*HEADER    RNA                                     01-MAR-17   5NB9              
*TITLE     STRUCTURE OF THE N-TERMINAL DOMAIN OF THE ESCHERICHIA COLI PROQ RNA   
*TITLE    2 BINDING PROTEIN                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RNA CHAPERONE PROQ;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O45:K1 (STRAIN S88 / EXPEC);   
*SOURCE   3 ORGANISM_TAXID: 585035;                                              
*SOURCE   4 STRAIN: S88 / EXPEC;                                                 
*SOURCE   5 GENE: PROQ, ECS88_1884;                                              
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PROQ-NTD-PET-DUET                         
*KEYWDS    FINO, PROQ, RNA, CHAPERONE                                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    17                                                                    
*AUTHOR    G.GONZALES,S.HARDWICK,S.MASLEN,M.SKEHEL,E.HOLMQVIST,J.VOGEL,          
*AUTHOR   2 A.BATEMAN,B.LUISI,R.BROADHURST                                       
*REVDAT   1   03-MAY-17 5NB9    0                                                
# Restraints file 1: unambig.tbl
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name   HN) 2.518 0.792 0.792 weight 1.000 ! spec=None 21|1, no=3, id=350, vol=5.061070e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name   HN) 3.013 1.135 1.135 weight 1.000 ! spec=None 21|1, no=5, id=646, vol=1.723213e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   51 and name   HN) 2.933 1.075 1.075 weight 1.000 ! spec=None 21|1, no=6, id=324, vol=2.025644e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name   HN) 2.813 0.989 0.989 weight 1.000 ! spec=None 21|1, no=7, id=386, vol=2.603943e+07
assign (segid    A and resid   40 and name   HN) (segid    A and resid   41 and name   HN) 3.351 1.403 1.403 weight 1.000 ! spec=None 21|1, no=9, id=219, vol=9.109900e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name   HN) 2.647 0.876 0.876 weight 1.000 ! spec=None 21|1, no=10, id=391, vol=3.743256e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   23 and name   HN) 2.416 0.730 0.730 weight 1.000 ! spec=None 21|1, no=11, id=20, vol=6.475381e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name   HN) 2.305 0.664 0.664 weight 1.000 ! spec=None 21|1, no=12, id=312, vol=8.603707e+07
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   40 and name   HN) 2.648 0.876 0.876 weight 1.000 ! spec=None 21|1, no=15, id=519, vol=3.740844e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   32 and name   HN) (segid    A and resid   33 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=None 21|1, no=16, id=618, vol=6.511245e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   33 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=None 21|1, no=18, id=303, vol=8.357925e+06
assign (segid    A and resid  100 and name   HN) (segid    A and resid  100 and name HD21) 2.941 1.082 1.082 weight 1.000 ! spec=None 21|1, no=19, id=228, vol=1.989824e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   53 and name   HN) 3.349 1.402 1.402 weight 1.000 ! spec=None 21|1, no=20, id=387, vol=9.132667e+06
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name   HN) 2.428 0.737 0.737 weight 1.000 ! spec=None 21|1, no=21, id=418, vol=6.288220e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HN) 2.433 0.740 0.740 weight 1.000 ! spec=None 21|1, no=23, id=764, vol=6.215188e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid  121 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=None 21|1, no=24, id=119, vol=4.611840e+07
assign (segid    A and resid  122 and name   HN) (segid    A and resid  121 and name   HN) 2.358 0.695 0.695 weight 1.000 ! spec=None 21|1, no=25, id=331, vol=7.503772e+07
assign (segid    A and resid   34 and name   HN) (segid    A and resid   33 and name   HN) 2.442 0.746 0.746 weight 1.000 ! spec=None 21|1, no=27, id=558, vol=6.074376e+07
assign (segid    A and resid   88 and name   HN) (segid    A and resid   87 and name   HN) 2.440 0.744 0.744 weight 1.000 ! spec=None 21|1, no=28, id=698, vol=6.111772e+07
assign (segid    A and resid   86 and name   HN) (segid    A and resid   88 and name   HN) 3.383 1.430 1.430 weight 1.000 ! spec=None 21|1, no=29, id=800, vol=8.601947e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   87 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=None 21|1, no=31, id=662, vol=3.414283e+07
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD2) 2.775 0.963 0.963 weight 1.000 ! spec=None 21|1, no=32, id=816, vol=2.820660e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   86 and name   HN) 2.745 0.942 0.942 weight 1.000 ! spec=None 21|1, no=33, id=737, vol=3.011477e+07
assign (segid    A and resid  104 and name   HN) (segid    A and resid  103 and name   HN) 2.705 0.915 0.915 weight 1.000 ! spec=None 21|1, no=36, id=752, vol=3.290856e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid  103 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=None 21|1, no=37, id=829, vol=3.058898e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   99 and name   HN) 2.478 0.767 0.767 weight 1.000 ! spec=None 21|1, no=40, id=723, vol=5.569298e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid  100 and name   HN) 2.546 0.810 0.810 weight 1.000 ! spec=None 21|1, no=41, id=299, vol=4.732094e+07
assign (segid    A and resid   96 and name   HN) (segid    A and resid  100 and name   HN) 2.789 0.973 0.973 weight 1.000 ! spec=None 21|1, no=44, id=336, vol=2.736767e+07
assign (segid    A and resid   77 and name   HN) (segid    A and resid   78 and name   HN) 2.700 0.911 0.911 weight 1.000 ! spec=None 21|1, no=47, id=746, vol=3.330225e+07
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name   HN) 2.872 1.031 1.031 weight 1.000 ! spec=None 21|1, no=48, id=17, vol=2.296323e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name   HN)
assign (segid    A and resid  109 and name  HD2) (segid    A and resid  106 and name   HN) 3.293 1.355 1.355 weight 1.000 ! spec=None 21|1, no=49, id=169, vol=1.011129e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD2) 2.802 0.982 0.982 weight 1.000 ! spec=None 21|1, no=52, id=459, vol=2.661276e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   80 and name   HN) (segid    A and resid   79 and name   HN) 2.673 0.893 0.893 weight 1.000 ! spec=None 21|1, no=53, id=771, vol=3.532520e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   61 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=None 21|1, no=54, id=642, vol=9.759518e+07
assign (segid    A and resid   59 and name   HN) (segid    A and resid   61 and name   HN) 2.855 1.019 1.019 weight 1.000 ! spec=None 21|1, no=55, id=786, vol=2.381535e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   63 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=None 21|1, no=56, id=217, vol=4.481042e+07
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name   HN) 2.584 0.835 0.835 weight 1.000 ! spec=None 21|1, no=58, id=415, vol=4.327279e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   59 and name   HN) 2.518 0.792 0.792 weight 1.000 ! spec=None 21|1, no=59, id=807, vol=5.057829e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name HD22) 3.365 1.415 1.415 weight 1.000 ! spec=None 21|1, no=66, id=803, vol=8.878388e+06
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   79 and name   HN) 2.975 1.106 1.106 weight 1.000 ! spec=None 21|1, no=68, id=760, vol=1.859207e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name   HN) 2.805 0.984 0.984 weight 1.000 ! spec=None 21|1, no=69, id=830, vol=2.644351e+07
assign (segid    A and resid   75 and name   HN) (segid    A and resid   74 and name   HN) 2.413 0.728 0.728 weight 1.000 ! spec=None 21|1, no=72, id=93, vol=6.532572e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   74 and name   HN) 2.571 0.827 0.827 weight 1.000 ! spec=None 21|1, no=73, id=103, vol=4.458541e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   73 and name   HN) 2.550 0.813 0.813 weight 1.000 ! spec=None 21|1, no=74, id=111, vol=4.686024e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=None 21|1, no=76, id=117, vol=3.361289e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   70 and name   HN) 3.231 1.305 1.305 weight 1.000 ! spec=None 21|1, no=77, id=499, vol=1.132860e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name   HN) 2.751 0.946 0.946 weight 1.000 ! spec=None 21|1, no=78, id=133, vol=2.972184e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name   HN)
assign (segid    A and resid  112 and name   HN) (segid    A and resid  111 and name   HN) 3.206 1.285 1.285 weight 1.000 ! spec=None 21|1, no=80, id=141, vol=1.185811e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   44 and name   HN) 3.423 1.465 1.465 weight 1.000 ! spec=None 21|1, no=83, id=147, vol=8.008222e+06
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name   HN) 2.912 1.060 1.060 weight 1.000 ! spec=None 21|1, no=84, id=151, vol=2.115012e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   83 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=None 21|1, no=85, id=158, vol=2.310200e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   85 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=None 21|1, no=88, id=172, vol=4.127273e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name   HN) 2.775 0.963 0.963 weight 1.000 ! spec=None 21|1, no=89, id=180, vol=2.821128e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name   HN) 2.517 0.792 0.792 weight 1.000 ! spec=None 21|1, no=91, id=183, vol=5.074522e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   37 and name   HN) 2.530 0.800 0.800 weight 1.000 ! spec=None 21|1, no=92, id=321, vol=4.917022e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD1) 2.892 1.045 1.045 weight 1.000 ! spec=None 21|1, no=94, id=197, vol=2.204296e+07
    or (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   76 and name   HN) (segid    A and resid   77 and name   HN) 2.426 0.736 0.736 weight 1.000 ! spec=None 21|1, no=95, id=202, vol=6.315688e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  108 and name   HN) 3.001 1.126 1.126 weight 1.000 ! spec=None 21|1, no=101, id=0, vol=1.763983e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  111 and name   HN) 2.452 0.752 0.752 weight 1.000 ! spec=None 21|1, no=103, id=8, vol=5.923831e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   68 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=None 21|1, no=104, id=12, vol=2.097309e+07
assign (segid    A and resid   37 and name   HN) (segid    A and resid   39 and name   HN) 3.284 1.348 1.348 weight 1.000 ! spec=None 21|1, no=105, id=156, vol=1.027237e+07
assign (segid    A and resid   39 and name   HN) (segid    A and resid   40 and name   HN) 3.387 1.434 1.434 weight 1.000 ! spec=None 21|1, no=106, id=24, vol=8.530934e+06
assign (segid    A and resid   99 and name   HN) (segid    A and resid   96 and name   HN) 2.859 1.022 1.022 weight 1.000 ! spec=None 21|1, no=109, id=32, vol=2.358459e+07
assign (segid    A and resid  109 and name   HN) (segid    A and resid  108 and name   HN) 2.486 0.773 0.773 weight 1.000 ! spec=None 21|1, no=110, id=38, vol=5.454947e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  108 and name   HN) 2.820 0.994 0.994 weight 1.000 ! spec=None 21|1, no=112, id=46, vol=2.565142e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   49 and name   HN) 3.317 1.376 1.376 weight 1.000 ! spec=None 21|1, no=113, id=50, vol=9.672379e+06
assign (segid    A and resid   67 and name   HN) (segid    A and resid   70 and name   HN) 3.307 1.367 1.367 weight 1.000 ! spec=None 21|1, no=115, id=55, vol=9.859879e+06
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD2) 2.569 0.825 0.825 weight 1.000 ! spec=None 21|1, no=118, id=59, vol=4.480926e+07
    or (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name HD21) 2.082 0.542 0.542 weight 1.000 ! spec=None 21|1, no=121, id=72, vol=1.581741e+08
assign (segid    A and resid   85 and name   HN) (segid    A and resid   82 and name  HD1) 3.124 1.220 1.220 weight 1.000 ! spec=None 21|1, no=122, id=536, vol=1.385230e+07
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD1) 3.044 1.159 1.159 weight 1.000 ! spec=None 21|1, no=123, id=82, vol=1.618648e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   30 and name   HN) 2.541 0.807 0.807 weight 1.000 ! spec=None 21|1, no=125, id=86, vol=4.788458e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name   HN) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|1, no=129, id=511, vol=4.724590e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   64 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=None 21|1, no=130, id=518, vol=4.039407e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   70 and name   HN) 3.111 1.210 1.210 weight 1.000 ! spec=None 21|1, no=131, id=524, vol=1.421122e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=None 21|1, no=132, id=528, vol=6.713050e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name   HN) 3.602 1.622 1.622 weight 1.000 ! spec=None 21|1, no=133, id=791, vol=5.899152e+06
assign (segid    A and resid   15 and name   HN) (segid    A and resid   16 and name   HN) 2.719 0.924 0.924 weight 1.000 ! spec=None 21|1, no=134, id=541, vol=3.187710e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HN) 2.650 0.878 0.878 weight 1.000 ! spec=None 21|1, no=135, id=547, vol=3.719570e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   30 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=None 21|1, no=138, id=553, vol=3.577834e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   88 and name   HA) (segid    A and resid   89 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=None 21|1, no=139, id=557, vol=7.535994e+07
assign (segid    A and resid  103 and name  HA2) (segid    A and resid  103 and name   HN) 2.288 0.654 0.654 weight 1.000 ! spec=None 21|1, no=140, id=562, vol=8.984059e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  103 and name   HN) 2.367 0.700 0.700 weight 1.000 ! spec=None 21|1, no=141, id=568, vol=7.332158e+07
assign (segid    A and resid  102 and name   HA) (segid    A and resid  103 and name   HN) 2.227 0.620 0.620 weight 1.000 ! spec=None 21|1, no=142, id=572, vol=1.056870e+08
assign (segid    A and resid   60 and name   HA) (segid    A and resid   60 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=None 21|1, no=143, id=576, vol=4.264050e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   59 and name   HA) 2.966 1.100 1.100 weight 1.000 ! spec=None 21|1, no=144, id=582, vol=1.892584e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HN) 2.350 0.690 0.690 weight 1.000 ! spec=None 21|1, no=145, id=588, vol=7.648126e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   43 and name   HN) 2.370 0.702 0.702 weight 1.000 ! spec=None 21|1, no=146, id=592, vol=7.268214e+07
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   43 and name   HN) 2.300 0.661 0.661 weight 1.000 ! spec=None 21|1, no=147, id=597, vol=8.714181e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   62 and name   HN) 2.318 0.672 0.672 weight 1.000 ! spec=None 21|1, no=148, id=603, vol=8.308651e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   62 and name  HA1) 2.050 0.525 0.525 weight 1.000 ! spec=None 21|1, no=149, id=606, vol=1.738825e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   91 and name   HN) 2.349 0.690 0.690 weight 1.000 ! spec=None 21|1, no=150, id=322, vol=7.678231e+07
assign (segid    A and resid   91 and name  HA2) (segid    A and resid   91 and name   HN) 2.047 0.524 0.524 weight 1.000 ! spec=None 21|1, no=151, id=329, vol=1.751952e+08
assign (segid    A and resid   58 and name   HN) (segid    A and resid   60 and name   HN) 3.282 1.346 1.346 weight 1.000 ! spec=None 21|1, no=152, id=333, vol=1.031342e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   59 and name   HN) 2.839 1.008 1.008 weight 1.000 ! spec=None 21|1, no=154, id=337, vol=2.461118e+07
assign (segid    A and resid   75 and name   HN) (segid    A and resid   78 and name   HN) 3.487 1.520 1.520 weight 1.000 ! spec=None 21|1, no=155, id=341, vol=7.167108e+06
assign (segid    A and resid  114 and name   HN) (segid    A and resid  113 and name   HN) 2.381 0.709 0.709 weight 1.000 ! spec=None 21|1, no=156, id=347, vol=7.067345e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   32 and name   HN) 2.485 0.772 0.772 weight 1.000 ! spec=None 21|1, no=158, id=354, vol=5.473342e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   30 and name   HN) 3.239 1.311 1.311 weight 1.000 ! spec=None 21|1, no=159, id=361, vol=1.116126e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name   HN) 3.286 1.349 1.349 weight 1.000 ! spec=None 21|1, no=161, id=364, vol=1.024409e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name   HN)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   39 and name  HE2) 3.335 1.391 1.391 weight 1.000 ! spec=None 21|1, no=162, id=368, vol=9.360977e+06
    or (segid    A and resid   35 and name   HN) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   32 and name   HN) 2.109 0.556 0.556 weight 1.000 ! spec=None 21|1, no=163, id=372, vol=1.464017e+08
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   32 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   32 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   33 and name   HN) 2.439 0.743 0.743 weight 1.000 ! spec=None 21|1, no=164, id=376, vol=6.126266e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   33 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   33 and name   HN)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   37 and name   HN) 3.463 1.499 1.499 weight 1.000 ! spec=None 21|1, no=165, id=380, vol=7.474766e+06
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name   HA) 2.881 1.038 1.038 weight 1.000 ! spec=None 21|1, no=166, id=383, vol=2.251645e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name   HN) 2.619 0.857 0.857 weight 1.000 ! spec=None 21|1, no=167, id=388, vol=3.997194e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   36 and name  HD1) 3.016 1.137 1.137 weight 1.000 ! spec=None 21|1, no=168, id=393, vol=1.712758e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HB1) 2.697 0.909 0.909 weight 1.000 ! spec=None 21|1, no=169, id=399, vol=3.348904e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name  HB2) 2.882 1.038 1.038 weight 1.000 ! spec=None 21|1, no=170, id=404, vol=2.250578e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   35 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=None 21|1, no=171, id=410, vol=4.011101e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB1) 2.080 0.541 0.541 weight 1.000 ! spec=None 21|1, no=172, id=414, vol=1.590838e+08
    or (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name   HN) 2.299 0.661 0.661 weight 1.000 ! spec=None 21|1, no=173, id=209, vol=8.735180e+07
assign (segid    A and resid   30 and name   HA) (segid    A and resid   30 and name   HN) 2.196 0.603 0.603 weight 1.000 ! spec=None 21|1, no=174, id=213, vol=1.148218e+08
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name   HN) 2.184 0.596 0.596 weight 1.000 ! spec=None 21|1, no=176, id=225, vol=1.189200e+08
assign (segid    A and resid   29 and name  HB1) (segid    A and resid   30 and name   HN) 2.167 0.587 0.587 weight 1.000 ! spec=None 21|1, no=177, id=231, vol=1.242978e+08
    or (segid    A and resid   29 and name  HB2) (segid    A and resid   30 and name   HN)
    or (segid    A and resid   29 and name  HB3) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   30 and name   HN) 2.340 0.684 0.684 weight 1.000 ! spec=None 21|1, no=178, id=236, vol=7.859625e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   30 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   27 and name HG11) (segid    A and resid   26 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=None 21|1, no=179, id=240, vol=2.313209e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   26 and name   HN)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG22) 2.473 0.764 0.764 weight 1.000 ! spec=None 21|1, no=180, id=246, vol=5.637094e+07
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=None 21|1, no=181, id=249, vol=7.877648e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name   HA) 2.989 1.117 1.117 weight 1.000 ! spec=None 21|1, no=182, id=257, vol=1.807613e+07
assign (segid    A and resid   41 and name   HA) (segid    A and resid   29 and name   HN) 3.231 1.305 1.305 weight 1.000 ! spec=None 21|1, no=183, id=261, vol=1.132582e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name   HA) 2.749 0.944 0.944 weight 1.000 ! spec=None 21|1, no=184, id=266, vol=2.988475e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   25 and name   HA) 2.830 1.001 1.001 weight 1.000 ! spec=None 21|1, no=185, id=272, vol=2.510183e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name   HN) 2.324 0.675 0.675 weight 1.000 ! spec=None 21|1, no=186, id=281, vol=8.188325e+07
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=None 21|1, no=187, id=286, vol=4.616112e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB1) 2.684 0.900 0.900 weight 1.000 ! spec=None 21|1, no=188, id=292, vol=3.451018e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=None 21|1, no=189, id=297, vol=2.257235e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name   HN)
assign (segid    A and resid   35 and name  HD2) (segid    A and resid   39 and name   HN) 3.414 1.457 1.457 weight 1.000 ! spec=None 21|1, no=191, id=80, vol=8.138033e+06
    or (segid    A and resid   35 and name  HD1) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   26 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|1, no=192, id=309, vol=4.162414e+07
assign (segid    A and resid   24 and name   HN) (segid    A and resid   25 and name   HN) 3.408 1.452 1.452 weight 1.000 ! spec=None 21|1, no=193, id=159, vol=8.224085e+06
assign (segid    A and resid   26 and name   HN) (segid    A and resid   27 and name   HN) 2.497 0.779 0.779 weight 1.000 ! spec=None 21|1, no=194, id=190, vol=5.322668e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name   HN) 2.495 0.778 0.778 weight 1.000 ! spec=None 21|1, no=195, id=422, vol=5.338452e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid  119 and name   HN) 2.095 0.549 0.549 weight 1.000 ! spec=None 21|1, no=196, id=426, vol=1.524838e+08
assign (segid    A and resid  123 and name   HN) (segid    A and resid  121 and name   HN) 2.682 0.899 0.899 weight 1.000 ! spec=None 21|1, no=197, id=433, vol=3.463047e+07
assign (segid    A and resid   50 and name   HN) (segid    A and resid   51 and name   HN) 3.498 1.530 1.530 weight 1.000 ! spec=None 21|1, no=198, id=439, vol=7.033361e+06
assign (segid    A and resid   71 and name   HN) (segid    A and resid   70 and name   HN) 2.378 0.707 0.707 weight 1.000 ! spec=None 21|1, no=199, id=165, vol=7.125174e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  106 and name   HN) 2.905 1.055 1.055 weight 1.000 ! spec=None 21|1, no=201, id=223, vol=2.145461e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name   HN) 3.229 1.303 1.303 weight 1.000 ! spec=None 21|1, no=202, id=229, vol=1.137765e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  109 and name   HN) 2.343 0.686 0.686 weight 1.000 ! spec=None 21|1, no=203, id=455, vol=7.791818e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  113 and name   HN) 2.388 0.713 0.713 weight 1.000 ! spec=None 21|1, no=205, id=460, vol=6.944058e+07
assign (segid    A and resid  116 and name   HN) (segid    A and resid  117 and name   HN) 2.837 1.006 1.006 weight 1.000 ! spec=None 21|1, no=207, id=466, vol=2.469742e+07
assign (segid    A and resid  123 and name   HN) (segid    A and resid  125 and name   HN) 2.726 0.929 0.929 weight 1.000 ! spec=None 21|1, no=210, id=472, vol=3.142605e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid  102 and name   HN) 3.303 1.364 1.364 weight 1.000 ! spec=None 21|1, no=211, id=475, vol=9.916340e+06
assign (segid    A and resid  133 and name  HB1) (segid    A and resid  133 and name   HN) 3.002 1.127 1.127 weight 1.000 ! spec=None 21|1, no=213, id=430, vol=1.759176e+07
    or (segid    A and resid  133 and name  HB3) (segid    A and resid  133 and name   HN)
    or (segid    A and resid  133 and name  HB2) (segid    A and resid  133 and name   HN)
assign (segid    A and resid  132 and name   HA) (segid    A and resid  133 and name   HN) 2.576 0.829 0.829 weight 1.000 ! spec=None 21|1, no=214, id=484, vol=4.414041e+07
assign (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name   HN) 3.321 1.378 1.378 weight 1.000 ! spec=None 21|1, no=215, id=488, vol=9.614658e+06
assign (segid    A and resid  132 and name   HN) (segid    A and resid  132 and name   HA) 2.234 0.624 0.624 weight 1.000 ! spec=None 21|1, no=216, id=506, vol=1.037896e+08
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  132 and name   HN) 3.032 1.149 1.149 weight 1.000 ! spec=None 21|1, no=217, id=495, vol=1.659529e+07
assign (segid    A and resid  132 and name  HB2) (segid    A and resid  132 and name   HN) 2.532 0.801 0.801 weight 1.000 ! spec=None 21|1, no=218, id=565, vol=4.894319e+07
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  129 and name   HN) 2.082 0.542 0.542 weight 1.000 ! spec=None 21|1, no=219, id=596, vol=1.584099e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  129 and name   HN)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  129 and name   HN)
assign (segid    A and resid  127 and name  HB1) (segid    A and resid  129 and name   HN) 3.187 1.270 1.270 weight 1.000 ! spec=None 21|1, no=220, id=509, vol=1.228968e+07
assign (segid    A and resid  128 and name  HB1) (segid    A and resid  129 and name   HN) 2.600 0.845 0.845 weight 1.000 ! spec=None 21|1, no=221, id=514, vol=4.168907e+07
assign (segid    A and resid  129 and name   HA) (segid    A and resid  129 and name   HN) 2.053 0.527 0.527 weight 1.000 ! spec=None 21|1, no=222, id=520, vol=1.721469e+08
assign (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB1) 2.379 0.707 0.707 weight 1.000 ! spec=None 21|1, no=224, id=530, vol=7.117214e+07
    or (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB2)
    or (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB3)
assign (segid    A and resid  130 and name  HG1) (segid    A and resid  130 and name   HN) 2.537 0.805 0.805 weight 1.000 ! spec=None 21|1, no=225, id=535, vol=4.829810e+07
assign (segid    A and resid  126 and name  HB1) (segid    A and resid  126 and name   HN) 2.010 0.505 0.505 weight 1.000 ! spec=None 21|1, no=226, id=540, vol=1.951585e+08
    or (segid    A and resid  126 and name  HB3) (segid    A and resid  126 and name   HN)
    or (segid    A and resid  126 and name  HB2) (segid    A and resid  126 and name   HN)
assign (segid    A and resid  125 and name  HG1) (segid    A and resid  126 and name   HN) 3.011 1.133 1.133 weight 1.000 ! spec=None 21|1, no=227, id=544, vol=1.729936e+07
assign (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name   HN) 2.064 0.532 0.532 weight 1.000 ! spec=None 21|1, no=228, id=549, vol=1.669058e+08
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HN) 2.262 0.640 0.640 weight 1.000 ! spec=None 21|1, no=230, id=559, vol=9.621657e+07
assign (segid    A and resid  124 and name   HB) (segid    A and resid  124 and name   HN) 2.139 0.572 0.572 weight 1.000 ! spec=None 21|1, no=232, id=570, vol=1.347248e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  122 and name   HN) 2.285 0.653 0.653 weight 1.000 ! spec=None 21|1, no=233, id=194, vol=9.053689e+07
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  122 and name   HN) 1.975 0.488 0.488 weight 1.000 ! spec=None 21|1, no=234, id=579, vol=2.169737e+08
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  122 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  122 and name   HN)
assign (segid    A and resid  121 and name   HA) (segid    A and resid  121 and name   HN) 2.175 0.591 0.591 weight 1.000 ! spec=None 21|1, no=236, id=590, vol=1.218367e+08
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  120 and name   HN) 2.008 0.504 0.504 weight 1.000 ! spec=None 21|1, no=237, id=593, vol=1.966455e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  120 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  120 and name   HN)
assign (segid    A and resid  120 and name   HN) (segid    A and resid  119 and name  HB2) 2.278 0.648 0.648 weight 1.000 ! spec=None 21|1, no=238, id=600, vol=9.233865e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  120 and name   HN) 2.857 1.021 1.021 weight 1.000 ! spec=None 21|1, no=239, id=604, vol=2.367553e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid  120 and name   HA) 2.197 0.603 0.603 weight 1.000 ! spec=None 21|1, no=240, id=608, vol=1.146800e+08
assign (segid    A and resid  119 and name  HG2) (segid    A and resid  119 and name   HN) 2.329 0.678 0.678 weight 1.000 ! spec=None 21|1, no=243, id=262, vol=8.071112e+07
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  119 and name   HN) 2.603 0.847 0.847 weight 1.000 ! spec=None 21|1, no=244, id=731, vol=4.147381e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  119 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  119 and name   HN)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name   HN) 2.267 0.643 0.643 weight 1.000 ! spec=None 21|1, no=245, id=328, vol=9.483744e+07
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=None 21|1, no=247, id=379, vol=3.419489e+07
assign (segid    A and resid   27 and name HG11) (segid    A and resid   21 and name   HN) 3.121 1.218 1.218 weight 1.000 ! spec=None 21|1, no=248, id=409, vol=1.394051e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   21 and name   HN)
assign (segid    A and resid  115 and name   HA) (segid    A and resid  115 and name   HN) 2.196 0.603 0.603 weight 1.000 ! spec=None 21|1, no=249, id=759, vol=1.150714e+08
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HN) 2.168 0.588 0.588 weight 1.000 ! spec=None 21|1, no=250, id=398, vol=1.240610e+08
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HN)
assign (segid    A and resid  112 and name  HB2) (segid    A and resid  113 and name   HN) 2.412 0.728 0.728 weight 1.000 ! spec=None 21|1, no=251, id=485, vol=6.537415e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  113 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=None 21|1, no=252, id=778, vol=3.208474e+07
assign (segid    A and resid  113 and name   HA) (segid    A and resid  113 and name   HN) 2.477 0.767 0.767 weight 1.000 ! spec=None 21|1, no=253, id=783, vol=5.573430e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  114 and name   HN) 2.266 0.642 0.642 weight 1.000 ! spec=None 21|1, no=254, id=569, vol=9.523459e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  114 and name   HN)
assign (segid    A and resid  112 and name   HN) (segid    A and resid  112 and name  HB2) 2.164 0.585 0.585 weight 1.000 ! spec=None 21|1, no=255, id=793, vol=1.254867e+08
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  112 and name   HN) 2.873 1.032 1.032 weight 1.000 ! spec=None 21|1, no=256, id=799, vol=2.293192e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  111 and name  HB1) 2.458 0.755 0.755 weight 1.000 ! spec=None 21|1, no=257, id=804, vol=5.842992e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  112 and name   HN) 2.456 0.754 0.754 weight 1.000 ! spec=None 21|1, no=258, id=682, vol=5.866320e+07
assign (segid    A and resid  111 and name   HA) (segid    A and resid  112 and name   HN) 2.715 0.921 0.921 weight 1.000 ! spec=None 21|1, no=259, id=818, vol=3.217138e+07
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   44 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=None 21|1, no=261, id=828, vol=1.025818e+08
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=None 21|1, no=263, id=95, vol=3.577924e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  109 and name   HA) 2.864 1.025 1.025 weight 1.000 ! spec=None 21|1, no=264, id=659, vol=2.335924e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name   HN) 2.542 0.807 0.807 weight 1.000 ! spec=None 21|1, no=265, id=110, vol=4.781751e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG11) 2.253 0.635 0.635 weight 1.000 ! spec=None 21|1, no=266, id=113, vol=9.847377e+07
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   66 and name   HA) (segid    A and resid   67 and name   HN) 2.192 0.601 0.601 weight 1.000 ! spec=None 21|1, no=267, id=120, vol=1.162179e+08
assign (segid    A and resid  108 and name   HA) (segid    A and resid  108 and name   HN) 2.228 0.620 0.620 weight 1.000 ! spec=None 21|1, no=268, id=124, vol=1.053869e+08
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  108 and name   HN) 3.182 1.266 1.266 weight 1.000 ! spec=None 21|1, no=269, id=130, vol=1.240518e+07
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  108 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=None 21|1, no=270, id=138, vol=2.007729e+07
assign (segid    A and resid  108 and name  HB1) (segid    A and resid  108 and name   HN) 2.020 0.510 0.510 weight 1.000 ! spec=None 21|1, no=271, id=144, vol=1.894601e+08
assign (segid    A and resid  107 and name   HA) (segid    A and resid  108 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=None 21|1, no=272, id=149, vol=6.160971e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name   HA) 2.283 0.651 0.651 weight 1.000 ! spec=None 21|1, no=273, id=153, vol=9.111827e+07
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  107 and name   HN) 2.577 0.830 0.830 weight 1.000 ! spec=None 21|1, no=274, id=129, vol=4.400623e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name  HB1) 2.098 0.550 0.550 weight 1.000 ! spec=None 21|1, no=275, id=163, vol=1.511763e+08
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  106 and name   HN) 2.717 0.923 0.923 weight 1.000 ! spec=None 21|1, no=276, id=168, vol=3.201436e+07
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  106 and name   HN) 2.827 0.999 0.999 weight 1.000 ! spec=None 21|1, no=277, id=175, vol=2.524862e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name   HN) 2.793 0.975 0.975 weight 1.000 ! spec=None 21|1, no=278, id=181, vol=2.713682e+07
assign (segid    A and resid  105 and name   HG) (segid    A and resid  106 and name   HN) 3.313 1.372 1.372 weight 1.000 ! spec=None 21|1, no=279, id=185, vol=9.739987e+06
assign (segid    A and resid  105 and name  HB2) (segid    A and resid  106 and name   HN) 3.091 1.194 1.194 weight 1.000 ! spec=None 21|1, no=280, id=189, vol=1.478139e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  106 and name   HN) 2.854 1.018 1.018 weight 1.000 ! spec=None 21|1, no=281, id=195, vol=2.386618e+07
assign (segid    A and resid  105 and name HD12) (segid    A and resid  106 and name   HN) 2.858 1.021 1.021 weight 1.000 ! spec=None 21|1, no=282, id=200, vol=2.363059e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  106 and name   HN)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  106 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=None 21|1, no=283, id=207, vol=2.503159e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  106 and name   HN)
assign (segid    A and resid  105 and name   HA) (segid    A and resid  106 and name   HN) 2.153 0.579 0.579 weight 1.000 ! spec=None 21|1, no=284, id=421, vol=1.295109e+08
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name   HA) 2.678 0.897 0.897 weight 1.000 ! spec=None 21|1, no=285, id=424, vol=3.490986e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  104 and name  HG2) 3.004 1.128 1.128 weight 1.000 ! spec=None 21|1, no=286, id=428, vol=1.755188e+07
assign (segid    A and resid  104 and name  HB1) (segid    A and resid  105 and name   HN) 2.468 0.761 0.761 weight 1.000 ! spec=None 21|1, no=287, id=100, vol=5.705052e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB2) 2.366 0.700 0.700 weight 1.000 ! spec=None 21|1, no=288, id=467, vol=7.347249e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB1) 2.560 0.819 0.819 weight 1.000 ! spec=None 21|1, no=289, id=89, vol=4.579471e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid  104 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=None 21|1, no=290, id=446, vol=1.460541e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  103 and name   HN) 3.086 1.190 1.190 weight 1.000 ! spec=None 21|1, no=291, id=397, vol=1.492408e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  103 and name   HN) 3.141 1.233 1.233 weight 1.000 ! spec=None 21|1, no=292, id=454, vol=1.342498e+07
assign (segid    A and resid  101 and name  HB1) (segid    A and resid  103 and name   HN) 3.038 1.154 1.154 weight 1.000 ! spec=None 21|1, no=293, id=458, vol=1.639471e+07
assign (segid    A and resid  101 and name  HB2) (segid    A and resid  103 and name   HN) 3.107 1.207 1.207 weight 1.000 ! spec=None 21|1, no=294, id=461, vol=1.433119e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  103 and name   HN) 2.733 0.934 0.934 weight 1.000 ! spec=None 21|1, no=295, id=353, vol=3.094054e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  103 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  103 and name   HN)
assign (segid    A and resid  101 and name   HA) (segid    A and resid  102 and name   HN) 2.174 0.591 0.591 weight 1.000 ! spec=None 21|1, no=296, id=377, vol=1.221968e+08
assign (segid    A and resid  102 and name   HN) (segid    A and resid  100 and name  HB1) 2.950 1.088 1.088 weight 1.000 ! spec=None 21|1, no=297, id=405, vol=1.955223e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  102 and name   HN) 3.053 1.165 1.165 weight 1.000 ! spec=None 21|1, no=298, id=480, vol=1.592482e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG21) 2.782 0.967 0.967 weight 1.000 ! spec=None 21|1, no=299, id=621, vol=2.780225e+07
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG13) 3.182 1.266 1.266 weight 1.000 ! spec=None 21|1, no=300, id=36, vol=1.241718e+07
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid  100 and name   HA) (segid    A and resid  100 and name   HN) 2.502 0.783 0.783 weight 1.000 ! spec=None 21|1, no=301, id=196, vol=5.250299e+07
assign (segid    A and resid   99 and name  HA2) (segid    A and resid  100 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=None 21|1, no=303, id=500, vol=1.431131e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid  100 and name   HN) 2.893 1.046 1.046 weight 1.000 ! spec=None 21|1, no=305, id=210, vol=2.198192e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name   HN) 2.404 0.722 0.722 weight 1.000 ! spec=None 21|1, no=306, id=216, vol=6.685290e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name   HN) 2.555 0.816 0.816 weight 1.000 ! spec=None 21|1, no=307, id=220, vol=4.634723e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid  100 and name   HN) 3.176 1.261 1.261 weight 1.000 ! spec=None 21|1, no=308, id=512, vol=1.255638e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid  100 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid  100 and name   HN)
assign (segid    A and resid   99 and name   HN) (segid    A and resid   99 and name  HA2) 2.662 0.886 0.886 weight 1.000 ! spec=None 21|1, no=309, id=233, vol=3.622694e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   99 and name   HN) 2.511 0.788 0.788 weight 1.000 ! spec=None 21|1, no=310, id=237, vol=5.142089e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   98 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=None 21|1, no=311, id=242, vol=2.593957e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   99 and name   HN) 3.153 1.243 1.243 weight 1.000 ! spec=None 21|1, no=312, id=247, vol=1.312164e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   95 and name   HB) 3.168 1.255 1.255 weight 1.000 ! spec=None 21|1, no=313, id=252, vol=1.275003e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   99 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=None 21|1, no=314, id=258, vol=2.007610e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   99 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   99 and name   HN)
assign (segid    A and resid   98 and name   HA) (segid    A and resid   99 and name   HN) 2.872 1.031 1.031 weight 1.000 ! spec=None 21|1, no=315, id=263, vol=2.296009e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   98 and name  HB1) 2.535 0.803 0.803 weight 1.000 ! spec=None 21|1, no=317, id=267, vol=4.861131e+07
assign (segid    A and resid   96 and name   HA) (segid    A and resid   96 and name   HN) 3.031 1.149 1.149 weight 1.000 ! spec=None 21|1, no=318, id=276, vol=1.661165e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   96 and name   HN) 2.355 0.693 0.693 weight 1.000 ! spec=None 21|1, no=319, id=283, vol=7.560855e+07
assign (segid    A and resid   95 and name   HB) (segid    A and resid   96 and name   HN) 2.471 0.763 0.763 weight 1.000 ! spec=None 21|1, no=320, id=288, vol=5.663063e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   96 and name   HN) 2.622 0.859 0.859 weight 1.000 ! spec=None 21|1, no=321, id=293, vol=3.964721e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   96 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   96 and name   HN)
assign (segid    A and resid   95 and name HG13) (segid    A and resid   96 and name   HN) 2.895 1.048 1.048 weight 1.000 ! spec=None 21|1, no=322, id=300, vol=2.188599e+07
    or (segid    A and resid   95 and name HG11) (segid    A and resid   96 and name   HN)
    or (segid    A and resid   95 and name HG12) (segid    A and resid   96 and name   HN)
assign (segid    A and resid   94 and name   HA) (segid    A and resid   95 and name   HN) 2.482 0.770 0.770 weight 1.000 ! spec=None 21|1, no=323, id=304, vol=5.518193e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name   HN) 3.198 1.278 1.278 weight 1.000 ! spec=None 21|1, no=324, id=311, vol=1.204671e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   93 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=None 21|1, no=325, id=315, vol=2.224108e+07
assign (segid    A and resid   94 and name  HB2) (segid    A and resid   95 and name   HN) 2.991 1.118 1.118 weight 1.000 ! spec=None 21|1, no=326, id=319, vol=1.801457e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name   HN) 2.575 0.829 0.829 weight 1.000 ! spec=None 21|1, no=327, id=13, vol=4.418555e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name   HN)
assign (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG13) 2.797 0.978 0.978 weight 1.000 ! spec=None 21|1, no=328, id=403, vol=2.693600e+07
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   94 and name   HN) 2.823 0.996 0.996 weight 1.000 ! spec=None 21|1, no=329, id=68, vol=2.547908e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG21) 2.478 0.767 0.767 weight 1.000 ! spec=None 21|1, no=330, id=678, vol=5.568455e+07
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name   HN) 2.307 0.666 0.666 weight 1.000 ! spec=None 21|1, no=331, id=134, vol=8.538952e+07
assign (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name   HN) 2.727 0.930 0.930 weight 1.000 ! spec=None 21|1, no=332, id=442, vol=3.134496e+07
assign (segid    A and resid   97 and name   HG) (segid    A and resid   97 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|1, no=333, id=198, vol=4.162067e+07
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   93 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=None 21|1, no=334, id=450, vol=9.748956e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   93 and name HG21) (segid    A and resid   93 and name   HN) 2.533 0.802 0.802 weight 1.000 ! spec=None 21|1, no=335, id=259, vol=4.884690e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   92 and name   HN) 2.048 0.525 0.525 weight 1.000 ! spec=None 21|1, no=336, id=294, vol=1.744229e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   92 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   92 and name   HA) 2.429 0.737 0.737 weight 1.000 ! spec=None 21|1, no=337, id=40, vol=6.278729e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name  HA2) 2.419 0.732 0.732 weight 1.000 ! spec=None 21|1, no=338, id=468, vol=6.428519e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   92 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=None 21|1, no=339, id=356, vol=3.654323e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   90 and name  HB2) 3.258 1.327 1.327 weight 1.000 ! spec=None 21|1, no=340, id=486, vol=1.078168e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG21) 3.195 1.276 1.276 weight 1.000 ! spec=None 21|1, no=341, id=625, vol=1.210726e+07
    or (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  105 and name HD12) (segid    A and resid   92 and name   HN) 2.920 1.066 1.066 weight 1.000 ! spec=None 21|1, no=342, id=456, vol=2.078294e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid   92 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   90 and name  HB1) (segid    A and resid   91 and name   HN) 2.779 0.966 0.966 weight 1.000 ! spec=None 21|1, no=344, id=491, vol=2.796013e+07
assign (segid    A and resid  110 and name HG23) (segid    A and resid   91 and name   HN) 3.040 1.155 1.155 weight 1.000 ! spec=None 21|1, no=345, id=395, vol=1.632896e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid   91 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   88 and name   HB) (segid    A and resid   89 and name   HN) 3.385 1.432 1.432 weight 1.000 ! spec=None 21|1, no=346, id=527, vol=8.568028e+06
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   88 and name   HN) 3.420 1.462 1.462 weight 1.000 ! spec=None 21|1, no=347, id=594, vol=8.057375e+06
assign (segid    A and resid   88 and name   HN) (segid    A and resid   88 and name   HB) 2.323 0.674 0.674 weight 1.000 ! spec=None 21|1, no=348, id=1, vol=8.205722e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   88 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=None 21|1, no=349, id=37, vol=3.654163e+07
assign (segid    A and resid   88 and name   HN) (segid    A and resid   87 and name  HA2) 2.771 0.960 0.960 weight 1.000 ! spec=None 21|1, no=350, id=573, vol=2.845508e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name   HN) 2.670 0.891 0.891 weight 1.000 ! spec=None 21|1, no=351, id=10, vol=3.558169e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   87 and name   HN) 2.400 0.720 0.720 weight 1.000 ! spec=None 21|1, no=352, id=15, vol=6.736666e+07
assign (segid    A and resid   87 and name  HA2) (segid    A and resid   87 and name   HN) 2.442 0.745 0.745 weight 1.000 ! spec=None 21|1, no=353, id=21, vol=6.079322e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   87 and name   HN) 2.785 0.970 0.970 weight 1.000 ! spec=None 21|1, no=354, id=348, vol=2.760199e+07
assign (segid    A and resid   86 and name  HB2) (segid    A and resid   87 and name   HN) 3.154 1.244 1.244 weight 1.000 ! spec=None 21|1, no=355, id=26, vol=1.308324e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   87 and name   HN) 3.160 1.248 1.248 weight 1.000 ! spec=None 21|1, no=356, id=31, vol=1.295592e+07
assign (segid    A and resid   85 and name HD21) (segid    A and resid   87 and name   HN) 3.067 1.176 1.176 weight 1.000 ! spec=None 21|1, no=357, id=33, vol=1.547797e+07
    or (segid    A and resid   85 and name HD22) (segid    A and resid   87 and name   HN)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   87 and name   HN)
assign (segid    A and resid   47 and name  HB1) (segid    A and resid   87 and name   HN) 3.302 1.363 1.363 weight 1.000 ! spec=None 21|1, no=358, id=323, vol=9.949014e+06
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   87 and name   HN) 3.459 1.496 1.496 weight 1.000 ! spec=None 21|1, no=359, id=43, vol=7.523560e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name  HB2) 2.911 1.059 1.059 weight 1.000 ! spec=None 21|1, no=360, id=47, vol=2.117166e+07
assign (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD11) 2.908 1.057 1.057 weight 1.000 ! spec=None 21|1, no=362, id=56, vol=2.129169e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HB2) 2.578 0.831 0.831 weight 1.000 ! spec=None 21|1, no=363, id=62, vol=4.386382e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name   HN) 2.550 0.813 0.813 weight 1.000 ! spec=None 21|1, no=364, id=69, vol=4.685791e+07
assign (segid    A and resid   85 and name   HA) (segid    A and resid   86 and name   HN) 2.809 0.986 0.986 weight 1.000 ! spec=None 21|1, no=365, id=73, vol=2.622285e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name   HN) 2.518 0.792 0.792 weight 1.000 ! spec=None 21|1, no=366, id=77, vol=5.059318e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name   HA) 2.665 0.888 0.888 weight 1.000 ! spec=None 21|1, no=367, id=567, vol=3.596707e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=None 21|1, no=368, id=715, vol=3.317708e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HB1) 2.786 0.970 0.970 weight 1.000 ! spec=None 21|1, no=369, id=232, vol=2.757664e+07
assign (segid    A and resid  127 and name   HN) (segid    A and resid  127 and name  HG2) 2.391 0.714 0.714 weight 1.000 ! spec=None 21|1, no=370, id=725, vol=6.901709e+07
assign (segid    A and resid   83 and name  HB1) (segid    A and resid   84 and name   HN) 2.895 1.047 1.047 weight 1.000 ! spec=None 21|1, no=372, id=822, vol=2.191133e+07
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HN) 3.273 1.339 1.339 weight 1.000 ! spec=None 21|1, no=373, id=736, vol=1.048627e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HN)
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name   HA) 2.675 0.895 0.895 weight 1.000 ! spec=None 21|1, no=374, id=355, vol=3.515627e+07
assign (segid    A and resid   83 and name   HA) (segid    A and resid   83 and name   HN) 2.625 0.861 0.861 weight 1.000 ! spec=None 21|1, no=375, id=748, vol=3.939995e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name  HB2) 2.570 0.826 0.826 weight 1.000 ! spec=None 21|1, no=376, id=754, vol=4.472364e+07
assign (segid    A and resid   83 and name  HB1) (segid    A and resid   83 and name   HN) 2.637 0.870 0.870 weight 1.000 ! spec=None 21|1, no=377, id=435, vol=3.828937e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   83 and name  HB2) 2.594 0.841 0.841 weight 1.000 ! spec=None 21|1, no=378, id=766, vol=4.230566e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name   HN) 2.425 0.735 0.735 weight 1.000 ! spec=None 21|1, no=379, id=179, vol=6.330069e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   82 and name   HN) 2.346 0.688 0.688 weight 1.000 ! spec=None 21|1, no=380, id=508, vol=7.729400e+07
assign (segid    A and resid   81 and name  HB2) (segid    A and resid   82 and name   HN) 2.466 0.760 0.760 weight 1.000 ! spec=None 21|1, no=381, id=539, vol=5.731380e+07
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   81 and name   HN) 2.405 0.723 0.723 weight 1.000 ! spec=None 21|1, no=382, id=788, vol=6.654397e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   81 and name   HN) 2.642 0.872 0.872 weight 1.000 ! spec=None 21|1, no=383, id=599, vol=3.792032e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name HD21) 2.435 0.741 0.741 weight 1.000 ! spec=None 21|1, no=384, id=624, vol=6.177668e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name HD21) 2.694 0.907 0.907 weight 1.000 ! spec=None 21|1, no=385, id=654, vol=3.373102e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   79 and name   HA) 3.080 1.186 1.186 weight 1.000 ! spec=None 21|1, no=386, id=811, vol=1.510302e+07
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   81 and name   HN) 3.356 1.408 1.408 weight 1.000 ! spec=None 21|1, no=387, id=717, vol=9.014600e+06
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   81 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   81 and name   HN)
assign (segid    A and resid   81 and name   HN) (segid    A and resid   80 and name   HN) 2.164 0.585 0.585 weight 1.000 ! spec=None 21|1, no=390, id=784, vol=1.255840e+08
assign (segid    A and resid   81 and name   HN) (segid    A and resid   80 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=None 21|1, no=391, id=835, vol=3.214290e+07
assign (segid    A and resid   80 and name   HN) (segid    A and resid   80 and name   HA) 2.574 0.829 0.829 weight 1.000 ! spec=None 21|1, no=392, id=721, vol=4.426269e+07
assign (segid    A and resid   80 and name   HN) (segid    A and resid   79 and name   HA) 3.023 1.142 1.142 weight 1.000 ! spec=None 21|1, no=393, id=728, vol=1.689906e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   80 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=None 21|1, no=394, id=732, vol=1.955004e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   80 and name   HN)
assign (segid    A and resid   78 and name   HA) (segid    A and resid   79 and name   HN) 2.681 0.899 0.899 weight 1.000 ! spec=None 21|1, no=395, id=738, vol=3.468478e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   79 and name   HA) 2.573 0.828 0.828 weight 1.000 ! spec=None 21|1, no=396, id=744, vol=4.437443e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   77 and name  HB2) 3.263 1.331 1.331 weight 1.000 ! spec=None 21|1, no=397, id=750, vol=1.068447e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HN) 2.460 0.756 0.756 weight 1.000 ! spec=None 21|1, no=398, id=755, vol=5.815631e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name   HN) 2.348 0.689 0.689 weight 1.000 ! spec=None 21|1, no=399, id=762, vol=7.692424e+07
assign (segid    A and resid   78 and name  HB1) (segid    A and resid   78 and name   HN) 2.391 0.714 0.714 weight 1.000 ! spec=None 21|1, no=400, id=768, vol=6.903599e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   78 and name   HN) 2.632 0.866 0.866 weight 1.000 ! spec=None 21|1, no=401, id=773, vol=3.872672e+07
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   78 and name   HN) 2.821 0.995 0.995 weight 1.000 ! spec=None 21|1, no=402, id=780, vol=2.557938e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HN) 2.474 0.765 0.765 weight 1.000 ! spec=None 21|1, no=403, id=785, vol=5.615416e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name   HN) 2.263 0.640 0.640 weight 1.000 ! spec=None 21|1, no=404, id=790, vol=9.587385e+07
assign (segid    A and resid   76 and name  HD2) (segid    A and resid   77 and name   HN) 2.845 1.012 1.012 weight 1.000 ! spec=None 21|1, no=405, id=796, vol=2.429757e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name   HN) 2.170 0.589 0.589 weight 1.000 ! spec=None 21|1, no=406, id=633, vol=1.234957e+08
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   77 and name   HN) 2.309 0.666 0.666 weight 1.000 ! spec=None 21|1, no=407, id=806, vol=8.515207e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=None 21|1, no=408, id=813, vol=1.955974e+07
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   75 and name   HN) 2.057 0.529 0.529 weight 1.000 ! spec=None 21|1, no=409, id=821, vol=1.700185e+08
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name   HN) 2.493 0.777 0.777 weight 1.000 ! spec=None 21|1, no=410, id=825, vol=5.374979e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   71 and name HD21) (segid    A and resid   75 and name   HN) 3.069 1.178 1.178 weight 1.000 ! spec=None 21|1, no=411, id=795, vol=1.541496e+07
    or (segid    A and resid   71 and name HD23) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   71 and name HD22) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   74 and name   HN) 3.420 1.462 1.462 weight 1.000 ! spec=None 21|1, no=412, id=226, vol=8.060253e+06
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   74 and name   HN) 2.223 0.618 0.618 weight 1.000 ! spec=None 21|1, no=413, id=327, vol=1.068324e+08
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   74 and name   HN) 3.083 1.188 1.188 weight 1.000 ! spec=None 21|1, no=414, id=332, vol=1.502340e+07
    or (segid    A and resid   75 and name HD13) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   71 and name HD21) (segid    A and resid   74 and name   HN) 2.937 1.078 1.078 weight 1.000 ! spec=None 21|1, no=415, id=335, vol=2.006747e+07
    or (segid    A and resid   71 and name HD23) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   71 and name HD22) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   74 and name   HA) (segid    A and resid   74 and name   HN) 2.318 0.672 0.672 weight 1.000 ! spec=None 21|1, no=416, id=339, vol=8.304437e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   73 and name  HB1) 2.227 0.620 0.620 weight 1.000 ! spec=None 21|1, no=419, id=726, vol=1.055282e+08
assign (segid    A and resid   73 and name   HN) (segid    A and resid   72 and name  HG1) 2.876 1.034 1.034 weight 1.000 ! spec=None 21|1, no=420, id=360, vol=2.279040e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD21) 3.552 1.577 1.577 weight 1.000 ! spec=None 21|1, no=421, id=362, vol=6.415100e+06
    or (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   73 and name   HN) 2.913 1.061 1.061 weight 1.000 ! spec=None 21|1, no=422, id=366, vol=2.107391e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   72 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=None 21|1, no=423, id=370, vol=4.264405e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HN) 2.219 0.616 0.616 weight 1.000 ! spec=None 21|1, no=424, id=374, vol=1.078644e+08
assign (segid    A and resid   72 and name   HN) (segid    A and resid   72 and name  HG1) 2.590 0.838 0.838 weight 1.000 ! spec=None 21|1, no=425, id=378, vol=4.274261e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   72 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=None 21|1, no=426, id=382, vol=2.453076e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   72 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   72 and name   HN)
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   70 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=None 21|1, no=427, id=670, vol=3.960844e+07
assign (segid    A and resid   69 and name HG21) (segid    A and resid   70 and name   HN) 3.049 1.162 1.162 weight 1.000 ! spec=None 21|1, no=428, id=392, vol=1.605383e+07
    or (segid    A and resid   69 and name HG22) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   70 and name   HN)
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   70 and name   HN) 2.327 0.677 0.677 weight 1.000 ! spec=None 21|1, no=429, id=396, vol=8.125156e+07
assign (segid    A and resid   70 and name   HA) (segid    A and resid   70 and name   HN) 2.333 0.681 0.681 weight 1.000 ! spec=None 21|1, no=430, id=402, vol=7.984092e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   69 and name   HA) 2.309 0.667 0.667 weight 1.000 ! spec=None 21|1, no=431, id=408, vol=8.493768e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name   HN) 2.621 0.858 0.858 weight 1.000 ! spec=None 21|1, no=432, id=413, vol=3.979454e+07
assign (segid    A and resid   68 and name   HA) (segid    A and resid   68 and name   HN) 2.595 0.842 0.842 weight 1.000 ! spec=None 21|1, no=433, id=417, vol=4.218397e+07
assign (segid    A and resid   67 and name   HN) (segid    A and resid   68 and name   HN) 3.451 1.489 1.489 weight 1.000 ! spec=None 21|1, no=434, id=241, vol=7.625092e+06
assign (segid    A and resid   66 and name   HA) (segid    A and resid   66 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=None 21|1, no=435, id=274, vol=3.923194e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name   HN) 2.782 0.968 0.968 weight 1.000 ! spec=None 21|1, no=436, id=310, vol=2.777234e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name  HB1) 2.757 0.950 0.950 weight 1.000 ! spec=None 21|1, no=437, id=672, vol=2.932084e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   64 and name  HG2) 2.991 1.118 1.118 weight 1.000 ! spec=None 21|1, no=438, id=363, vol=1.801519e+07
assign (segid    A and resid   63 and name  HB1) (segid    A and resid   65 and name   HN) 3.304 1.364 1.364 weight 1.000 ! spec=None 21|1, no=439, id=146, vol=9.910176e+06
assign (segid    A and resid   65 and name   HN) (segid    A and resid   63 and name  HB2) 3.281 1.346 1.346 weight 1.000 ! spec=None 21|1, no=440, id=305, vol=1.033224e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name   HN) 2.914 1.062 1.062 weight 1.000 ! spec=None 21|1, no=441, id=443, vol=2.104247e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name   HN)
assign (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD21) 3.478 1.512 1.512 weight 1.000 ! spec=None 21|1, no=442, id=469, vol=7.280523e+06
    or (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   66 and name   HN) 3.280 1.345 1.345 weight 1.000 ! spec=None 21|1, no=444, id=35, vol=1.034150e+07
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   66 and name   HN) 3.358 1.409 1.409 weight 1.000 ! spec=None 21|1, no=445, id=548, vol=8.993878e+06
assign (segid    A and resid   63 and name   HA) (segid    A and resid   63 and name   HN) 2.234 0.624 0.624 weight 1.000 ! spec=None 21|1, no=446, id=578, vol=1.036966e+08
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   63 and name   HN) 2.762 0.954 0.954 weight 1.000 ! spec=None 21|1, no=447, id=607, vol=2.900763e+07
assign (segid    A and resid   62 and name  HA1) (segid    A and resid   63 and name   HN) 2.417 0.730 0.730 weight 1.000 ! spec=None 21|1, no=448, id=620, vol=6.471081e+07
assign (segid    A and resid   63 and name  HG1) (segid    A and resid   63 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=None 21|1, no=449, id=779, vol=4.453928e+07
assign (segid    A and resid   66 and name HD13) (segid    A and resid   63 and name   HN) 3.118 1.215 1.215 weight 1.000 ! spec=None 21|1, no=450, id=693, vol=1.401729e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   63 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   63 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name   HN) 2.441 0.745 0.745 weight 1.000 ! spec=None 21|1, no=451, id=727, vol=6.086749e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   62 and name   HN) 3.006 1.129 1.129 weight 1.000 ! spec=None 21|1, no=452, id=389, vol=1.747620e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   60 and name   HA) (segid    A and resid   61 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=None 21|1, no=453, id=521, vol=3.077433e+07
assign (segid    A and resid   61 and name   HA) (segid    A and resid   61 and name   HN) 2.372 0.704 0.704 weight 1.000 ! spec=None 21|1, no=454, id=665, vol=7.227687e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name   HN) 2.737 0.936 0.936 weight 1.000 ! spec=None 21|1, no=455, id=211, vol=3.068837e+07
assign (segid    A and resid   60 and name   HB) (segid    A and resid   61 and name   HN) 2.947 1.086 1.086 weight 1.000 ! spec=None 21|1, no=456, id=471, vol=1.966052e+07
assign (segid    A and resid   57 and name   HB) (segid    A and resid   61 and name   HN) 3.124 1.220 1.220 weight 1.000 ! spec=None 21|1, no=457, id=222, vol=1.387850e+07
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   61 and name   HN) 2.169 0.588 0.588 weight 1.000 ! spec=None 21|1, no=458, id=230, vol=1.237984e+08
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   61 and name   HN) 2.843 1.010 1.010 weight 1.000 ! spec=None 21|1, no=459, id=234, vol=2.442211e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   61 and name   HN) 3.533 1.560 1.560 weight 1.000 ! spec=None 21|1, no=460, id=239, vol=6.624278e+06
    or (segid    A and resid   57 and name HG12) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   60 and name   HN) (segid    A and resid   61 and name   HA) 3.527 1.555 1.555 weight 1.000 ! spec=None 21|1, no=461, id=244, vol=6.690783e+06
assign (segid    A and resid   60 and name   HN) (segid    A and resid   56 and name   HA) 3.215 1.292 1.292 weight 1.000 ! spec=None 21|1, no=462, id=248, vol=1.167229e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name   HN) 3.123 1.219 1.219 weight 1.000 ! spec=None 21|1, no=463, id=255, vol=1.390212e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   60 and name   HB) 2.676 0.895 0.895 weight 1.000 ! spec=None 21|1, no=464, id=260, vol=3.507022e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name   HN) 2.998 1.123 1.123 weight 1.000 ! spec=None 21|1, no=465, id=264, vol=1.776512e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name   HN) 2.685 0.901 0.901 weight 1.000 ! spec=None 21|1, no=466, id=269, vol=3.438892e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG11) 3.335 1.390 1.390 weight 1.000 ! spec=None 21|1, no=467, id=278, vol=9.363319e+06
    or (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   59 and name   HA) (segid    A and resid   59 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=None 21|1, no=468, id=284, vol=6.059799e+07
assign (segid    A and resid   56 and name   HA) (segid    A and resid   59 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=None 21|1, no=469, id=289, vol=1.004370e+07
assign (segid    A and resid   59 and name  HD1) (segid    A and resid   59 and name   HN) 3.025 1.144 1.144 weight 1.000 ! spec=None 21|1, no=470, id=295, vol=1.680901e+07
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   59 and name   HN) 2.681 0.899 0.899 weight 1.000 ! spec=None 21|1, no=471, id=301, vol=3.468760e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   59 and name   HN) 3.336 1.391 1.391 weight 1.000 ! spec=None 21|1, no=472, id=307, vol=9.347279e+06
    or (segid    A and resid   60 and name HG11) (segid    A and resid   59 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   59 and name   HN)
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   59 and name   HN) 2.315 0.670 0.670 weight 1.000 ! spec=None 21|1, no=473, id=140, vol=8.379185e+07
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name   HN) 2.301 0.662 0.662 weight 1.000 ! spec=None 21|1, no=474, id=317, vol=8.677792e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   54 and name   HA) 3.171 1.257 1.257 weight 1.000 ! spec=None 21|1, no=475, id=320, vol=1.267470e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   58 and name   HN) 2.882 1.038 1.038 weight 1.000 ! spec=None 21|1, no=476, id=615, vol=2.249668e+07
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   58 and name   HN) 2.308 0.666 0.666 weight 1.000 ! spec=None 21|1, no=477, id=704, vol=8.527009e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG11) 2.712 0.919 0.919 weight 1.000 ! spec=None 21|1, no=478, id=623, vol=3.240088e+07
    or (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   58 and name   HN) 2.602 0.846 0.846 weight 1.000 ! spec=None 21|1, no=479, id=627, vol=4.154400e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   58 and name   HN)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   58 and name   HN)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG11) 3.118 1.215 1.215 weight 1.000 ! spec=None 21|1, no=480, id=631, vol=1.402786e+07
    or (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   55 and name   HN) 3.409 1.452 1.452 weight 1.000 ! spec=None 21|1, no=481, id=636, vol=8.215023e+06
assign (segid    A and resid   57 and name   HN) (segid    A and resid   54 and name   HA) 2.848 1.014 1.014 weight 1.000 ! spec=None 21|1, no=482, id=643, vol=2.417516e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=None 21|1, no=483, id=648, vol=4.977303e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name   HA) 3.247 1.318 1.318 weight 1.000 ! spec=None 21|1, no=484, id=655, vol=1.099827e+07
assign (segid    A and resid  116 and name   HA) (segid    A and resid  116 and name   HN) 2.220 0.616 0.616 weight 1.000 ! spec=None 21|1, no=485, id=658, vol=1.076621e+08
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name  HB1) 2.134 0.569 0.569 weight 1.000 ! spec=None 21|1, no=486, id=663, vol=1.362893e+08
assign (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG11) 2.313 0.669 0.669 weight 1.000 ! spec=None 21|1, no=488, id=669, vol=8.417061e+07
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   55 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=None 21|1, no=489, id=674, vol=6.065664e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   55 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=None 21|1, no=490, id=3, vol=2.911256e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HA) 3.057 1.168 1.168 weight 1.000 ! spec=None 21|1, no=491, id=683, vol=1.579077e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HB2) 2.757 0.950 0.950 weight 1.000 ! spec=None 21|1, no=492, id=688, vol=2.934212e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   54 and name   HN) 2.625 0.862 0.862 weight 1.000 ! spec=None 21|1, no=493, id=695, vol=3.936496e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name  HG2) 2.826 0.998 0.998 weight 1.000 ! spec=None 21|1, no=494, id=700, vol=2.528786e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   54 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=None 21|1, no=495, id=707, vol=2.933383e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name   HN) 2.397 0.718 0.718 weight 1.000 ! spec=None 21|1, no=496, id=711, vol=6.795314e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HB2) 2.399 0.720 0.720 weight 1.000 ! spec=None 21|1, no=497, id=177, vol=6.755851e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name   HN) 2.392 0.715 0.715 weight 1.000 ! spec=None 21|1, no=498, id=250, vol=6.874360e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name   HB) 3.304 1.364 1.364 weight 1.000 ! spec=None 21|1, no=499, id=287, vol=9.908853e+06
assign (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name  HB1) 3.433 1.473 1.473 weight 1.000 ! spec=None 21|1, no=500, id=318, vol=7.878754e+06
assign (segid    A and resid   52 and name   HN) (segid    A and resid   51 and name  HA1) 3.081 1.187 1.187 weight 1.000 ! spec=None 21|1, no=502, id=345, vol=1.505744e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=None 21|1, no=503, id=352, vol=7.001667e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name   HB) 2.484 0.771 0.771 weight 1.000 ! spec=None 21|1, no=504, id=357, vol=5.485238e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   49 and name  HB1) 3.111 1.210 1.210 weight 1.000 ! spec=None 21|1, no=505, id=451, vol=1.420530e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=None 21|1, no=506, id=476, vol=6.710263e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HN)
assign (segid    A and resid   51 and name  HA1) (segid    A and resid   51 and name   HN) 2.794 0.976 0.976 weight 1.000 ! spec=None 21|1, no=507, id=501, vol=2.706757e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   51 and name   HN) 3.370 1.419 1.419 weight 1.000 ! spec=None 21|1, no=509, id=275, vol=8.801935e+06
    or (segid    A and resid   52 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name   HN) 2.768 0.958 0.958 weight 1.000 ! spec=None 21|1, no=510, id=589, vol=2.867346e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   49 and name   HA) (segid    A and resid   50 and name   HN) 2.593 0.841 0.841 weight 1.000 ! spec=None 21|1, no=511, id=616, vol=4.236863e+07
assign (segid    A and resid   50 and name   HA) (segid    A and resid   50 and name   HN) 3.038 1.154 1.154 weight 1.000 ! spec=None 21|1, no=512, id=641, vol=1.637935e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name   HN) 2.445 0.747 0.747 weight 1.000 ! spec=None 21|1, no=513, id=673, vol=6.037787e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   50 and name   HN) 2.680 0.898 0.898 weight 1.000 ! spec=None 21|1, no=514, id=706, vol=3.481722e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   50 and name   HN) 2.739 0.938 0.938 weight 1.000 ! spec=None 21|1, no=515, id=325, vol=3.054412e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=None 21|1, no=516, id=772, vol=4.701186e+07
assign (segid    A and resid   49 and name   HN) (segid    A and resid   49 and name   HA) 3.133 1.227 1.227 weight 1.000 ! spec=None 21|1, no=517, id=805, vol=1.362679e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE1) 2.661 0.885 0.885 weight 1.000 ! spec=None 21|1, no=518, id=622, vol=3.626852e+07
    or (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name   HA) 2.604 0.848 0.848 weight 1.000 ! spec=None 21|1, no=519, id=101, vol=4.131789e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name   HA) 2.278 0.649 0.649 weight 1.000 ! spec=None 21|1, no=520, id=108, vol=9.225506e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB3) 2.535 0.803 0.803 weight 1.000 ! spec=None 21|1, no=521, id=112, vol=4.855982e+07
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HN) 2.390 0.714 0.714 weight 1.000 ! spec=None 21|1, no=522, id=745, vol=6.914497e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HN)
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=None 21|1, no=523, id=123, vol=2.312219e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   44 and name  HB1) 2.515 0.791 0.791 weight 1.000 ! spec=None 21|1, no=524, id=128, vol=5.088433e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   45 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=None 21|1, no=525, id=136, vol=3.670057e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   43 and name  HA1) 3.297 1.359 1.359 weight 1.000 ! spec=None 21|1, no=526, id=142, vol=1.002768e+07
assign (segid    A and resid   42 and name  HB2) (segid    A and resid   43 and name   HN) 2.583 0.834 0.834 weight 1.000 ! spec=None 21|1, no=528, id=83, vol=4.337356e+07
assign (segid    A and resid   42 and name   HA) (segid    A and resid   42 and name   HN) 2.333 0.681 0.681 weight 1.000 ! spec=None 21|1, no=529, id=157, vol=7.985349e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   40 and name  HB1) 2.589 0.838 0.838 weight 1.000 ! spec=None 21|1, no=530, id=161, vol=4.274905e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   42 and name  HB2) 2.628 0.863 0.863 weight 1.000 ! spec=None 21|1, no=531, id=167, vol=3.909985e+07
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   42 and name   HN) 2.420 0.732 0.732 weight 1.000 ! spec=None 21|1, no=532, id=173, vol=6.418976e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB1) 2.377 0.706 0.706 weight 1.000 ! spec=None 21|1, no=533, id=245, vol=7.149451e+07
    or (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   41 and name   HN) 3.065 1.174 1.174 weight 1.000 ! spec=None 21|1, no=534, id=280, vol=1.554868e+07
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   41 and name   HN) 2.210 0.611 0.611 weight 1.000 ! spec=None 21|1, no=535, id=188, vol=1.105916e+08
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   41 and name   HN)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=None 21|1, no=536, id=193, vol=4.567442e+07
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   41 and name   HN) 2.553 0.815 0.815 weight 1.000 ! spec=None 21|1, no=537, id=199, vol=4.655277e+07
assign (segid    A and resid   39 and name   HA) (segid    A and resid   40 and name   HN) 2.327 0.677 0.677 weight 1.000 ! spec=None 21|1, no=538, id=204, vol=8.127271e+07
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   40 and name   HN) 2.752 0.947 0.947 weight 1.000 ! spec=None 21|1, no=539, id=85, vol=2.967979e+07
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   40 and name   HN) 2.699 0.911 0.911 weight 1.000 ! spec=None 21|1, no=540, id=649, vol=3.333866e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   40 and name   HN) 3.120 1.217 1.217 weight 1.000 ! spec=None 21|1, no=541, id=679, vol=1.396869e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   40 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   40 and name   HN) 2.891 1.045 1.045 weight 1.000 ! spec=None 21|1, no=542, id=713, vol=2.206581e+07
assign (segid    A and resid   15 and name   HN) (segid    A and resid   14 and name  HB1) 2.991 1.118 1.118 weight 1.000 ! spec=None 21|1, no=543, id=464, vol=1.800621e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   35 and name   HN) 3.423 1.464 1.464 weight 1.000 ! spec=None 21|1, no=545, id=815, vol=8.015057e+06
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   35 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   35 and name   HN)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name  HG2) 3.420 1.462 1.462 weight 1.000 ! spec=None 21|1, no=546, id=5, vol=8.049573e+06
assign (segid    A and resid   33 and name   HA) (segid    A and resid   34 and name   HN) 2.867 1.027 1.027 weight 1.000 ! spec=None 21|1, no=547, id=27, vol=2.322169e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name   HN) 2.663 0.886 0.886 weight 1.000 ! spec=None 21|1, no=548, id=373, vol=3.617685e+07
assign (segid    A and resid   34 and name  HB2) (segid    A and resid   34 and name   HN) 2.585 0.835 0.835 weight 1.000 ! spec=None 21|1, no=550, id=645, vol=4.319851e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HN) 2.469 0.762 0.762 weight 1.000 ! spec=None 21|1, no=551, id=152, vol=5.689292e+07
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   34 and name   HN) 3.191 1.273 1.273 weight 1.000 ! spec=None 21|1, no=552, id=184, vol=1.220767e+07
assign (segid    A and resid   30 and name   HA) (segid    A and resid   33 and name   HN) 2.924 1.069 1.069 weight 1.000 ! spec=None 21|1, no=553, id=212, vol=2.063449e+07
assign (segid    A and resid   33 and name   HA) (segid    A and resid   33 and name   HN) 2.354 0.693 0.693 weight 1.000 ! spec=None 21|1, no=554, id=419, vol=7.570904e+07
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   33 and name   HN) 2.889 1.043 1.043 weight 1.000 ! spec=None 21|1, no=555, id=550, vol=2.217430e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   33 and name   HN) 3.031 1.148 1.148 weight 1.000 ! spec=None 21|1, no=556, id=313, vol=1.662276e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name   HN) 2.494 0.777 0.777 weight 1.000 ! spec=None 21|1, no=557, id=338, vol=5.362131e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name   HA) 3.170 1.256 1.256 weight 1.000 ! spec=None 21|1, no=558, id=365, vol=1.270259e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name   HA) 3.184 1.267 1.267 weight 1.000 ! spec=None 21|1, no=559, id=326, vol=1.237873e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   39 and name  HB1) 3.227 1.302 1.302 weight 1.000 ! spec=None 21|1, no=560, id=719, vol=1.140856e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG22) 3.183 1.266 1.266 weight 1.000 ! spec=None 21|1, no=562, id=729, vol=1.239275e+07
    or (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   32 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=None 21|1, no=563, id=735, vol=1.375321e+07
    or (segid    A and resid   31 and name HD21) (segid    A and resid   32 and name   HN)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   32 and name   HN)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   32 and name   HN) 3.048 1.161 1.161 weight 1.000 ! spec=None 21|1, no=564, id=740, vol=1.606517e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD11) 3.377 1.426 1.426 weight 1.000 ! spec=None 21|1, no=565, id=371, vol=8.685273e+06
    or (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   30 and name   HA) 3.368 1.418 1.418 weight 1.000 ! spec=None 21|1, no=566, id=753, vol=8.829979e+06
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=None 21|1, no=567, id=758, vol=1.928293e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   31 and name   HN) 2.611 0.852 0.852 weight 1.000 ! spec=None 21|1, no=568, id=671, vol=4.064054e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name   HN) 2.589 0.838 0.838 weight 1.000 ! spec=None 21|1, no=569, id=770, vol=4.280400e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name  HB1) 2.689 0.904 0.904 weight 1.000 ! spec=None 21|1, no=570, id=775, vol=3.411552e+07
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name   HN) 2.594 0.841 0.841 weight 1.000 ! spec=None 21|1, no=571, id=782, vol=4.227070e+07
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=None 21|1, no=572, id=438, vol=2.897889e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD11) 2.830 1.001 1.001 weight 1.000 ! spec=None 21|1, no=573, id=792, vol=2.506249e+07
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   29 and name   HN) 3.403 1.448 1.448 weight 1.000 ! spec=None 21|1, no=574, id=797, vol=8.293622e+06
    or (segid    A and resid   27 and name HG21) (segid    A and resid   29 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   29 and name   HN)
assign (segid    A and resid   26 and name   HA) (segid    A and resid   26 and name   HN) 2.587 0.837 0.837 weight 1.000 ! spec=None 21|1, no=575, id=802, vol=4.298881e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name   HA) 2.336 0.682 0.682 weight 1.000 ! spec=None 21|1, no=576, id=192, vol=7.927501e+07
assign (segid    A and resid   24 and name   HA) (segid    A and resid   25 and name   HN) 2.762 0.953 0.953 weight 1.000 ! spec=None 21|1, no=577, id=346, vol=2.905606e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name  HB2) 2.219 0.615 0.615 weight 1.000 ! spec=None 21|1, no=578, id=478, vol=1.080880e+08
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name   HN) 2.826 0.998 0.998 weight 1.000 ! spec=None 21|1, no=579, id=827, vol=2.531657e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   23 and name   HN) 2.848 1.014 1.014 weight 1.000 ! spec=None 21|1, no=580, id=832, vol=2.416350e+07
assign (segid    A and resid   23 and name  HB1) (segid    A and resid   23 and name   HN) 2.877 1.035 1.035 weight 1.000 ! spec=None 21|1, no=581, id=507, vol=2.273469e+07
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   23 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=None 21|1, no=582, id=513, vol=1.416177e+07
assign (segid    A and resid   27 and name HG11) (segid    A and resid   23 and name   HN) 3.174 1.260 1.260 weight 1.000 ! spec=None 21|1, no=583, id=102, vol=1.259591e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   23 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   23 and name   HN)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   23 and name   HN) 3.195 1.276 1.276 weight 1.000 ! spec=None 21|1, no=584, id=385, vol=1.211485e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   23 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   23 and name   HN)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name  HB1) 2.954 1.091 1.091 weight 1.000 ! spec=None 21|1, no=585, id=290, vol=1.939893e+07
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   22 and name   HN) 2.856 1.020 1.020 weight 1.000 ! spec=None 21|1, no=586, id=533, vol=2.374833e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name   HA) 2.398 0.719 0.719 weight 1.000 ! spec=None 21|1, no=587, id=538, vol=6.770177e+07
assign (segid    A and resid   19 and name   HA) (segid    A and resid   20 and name   HN) 1.920 0.461 0.461 weight 1.000 ! spec=None 21|1, no=588, id=543, vol=2.576468e+08
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HE2) 3.094 1.197 1.197 weight 1.000 ! spec=None 21|1, no=589, id=703, vol=1.469273e+07
assign (segid    A and resid   20 and name  HE1) (segid    A and resid   20 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=None 21|1, no=590, id=316, vol=2.477003e+07
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HB2) 1.954 0.477 0.477 weight 1.000 ! spec=None 21|1, no=591, id=448, vol=2.317407e+08
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HG2) 2.389 0.713 0.713 weight 1.000 ! spec=None 21|1, no=592, id=586, vol=6.931427e+07
assign (segid    A and resid   39 and name   HA) (segid    A and resid   39 and name   HN) 3.213 1.290 1.290 weight 1.000 ! spec=None 21|1, no=593, id=734, vol=1.172430e+07
assign (segid    A and resid   38 and name   HA) (segid    A and resid   39 and name   HN) 3.222 1.298 1.298 weight 1.000 ! spec=None 21|1, no=594, id=214, vol=1.151971e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   39 and name   HN) 3.338 1.393 1.393 weight 1.000 ! spec=None 21|1, no=595, id=107, vol=9.317022e+06
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=None 21|1, no=596, id=9, vol=8.427342e+06
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name   HN) 3.152 1.242 1.242 weight 1.000 ! spec=None 21|1, no=597, id=489, vol=1.315463e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   39 and name   HN) 2.874 1.033 1.033 weight 1.000 ! spec=None 21|1, no=598, id=628, vol=2.286121e+07
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   39 and name   HN) 2.434 0.740 0.740 weight 1.000 ! spec=None 21|1, no=599, id=789, vol=6.200961e+07
assign (segid    A and resid   35 and name   HA) (segid    A and resid   37 and name   HN) 3.498 1.529 1.529 weight 1.000 ! spec=None 21|1, no=600, id=92, vol=7.037325e+06
assign (segid    A and resid   37 and name   HA) (segid    A and resid   37 and name   HN) 2.497 0.779 0.779 weight 1.000 ! spec=None 21|1, no=601, id=253, vol=5.315159e+07
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   37 and name   HN) 2.674 0.894 0.894 weight 1.000 ! spec=None 21|1, no=602, id=613, vol=3.523218e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   37 and name   HN) 3.360 1.411 1.411 weight 1.000 ! spec=None 21|1, no=603, id=617, vol=8.958036e+06
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name   HN) 2.684 0.901 0.901 weight 1.000 ! spec=None 21|1, no=604, id=479, vol=3.444146e+07
assign (segid    A and resid   36 and name  HB1) (segid    A and resid   37 and name   HN) 3.570 1.593 1.593 weight 1.000 ! spec=None 21|1, no=605, id=449, vol=6.222886e+06
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   37 and name   HN) 3.124 1.220 1.220 weight 1.000 ! spec=None 21|1, no=606, id=629, vol=1.385288e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   13 and name   HN) 2.386 0.712 0.712 weight 1.000 ! spec=None 21|1, no=607, id=634, vol=6.982923e+07
assign (segid    A and resid   13 and name  HB2) (segid    A and resid   13 and name   HN) 2.323 0.674 0.674 weight 1.000 ! spec=None 21|1, no=608, id=638, vol=8.203363e+07
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   13 and name   HN) 3.132 1.226 1.226 weight 1.000 ! spec=None 21|1, no=609, id=619, vol=1.366441e+07
assign (segid    A and resid   12 and name  HB1) (segid    A and resid   13 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=None 21|1, no=610, id=644, vol=1.316008e+07
assign (segid    A and resid   12 and name  HB2) (segid    A and resid   13 and name   HN) 3.027 1.146 1.146 weight 1.000 ! spec=None 21|1, no=611, id=676, vol=1.674673e+07
assign (segid    A and resid   12 and name   HA) (segid    A and resid   12 and name   HN) 2.307 0.665 0.665 weight 1.000 ! spec=None 21|1, no=612, id=709, vol=8.547666e+07
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   12 and name   HN) 3.194 1.276 1.276 weight 1.000 ! spec=None 21|1, no=613, id=742, vol=1.212852e+07
assign (segid    A and resid   12 and name  HG1) (segid    A and resid   12 and name   HN) 3.173 1.258 1.258 weight 1.000 ! spec=None 21|1, no=614, id=776, vol=1.262949e+07
assign (segid    A and resid   12 and name   HN) (segid    A and resid   12 and name  HB1) 3.115 1.213 1.213 weight 1.000 ! spec=None 21|1, no=615, id=809, vol=1.411757e+07
assign (segid    A and resid   12 and name  HB2) (segid    A and resid   12 and name   HN) 2.722 0.926 0.926 weight 1.000 ! spec=None 21|1, no=616, id=358, vol=3.171515e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name HE21) 1.682 0.354 0.354 weight 1.000 ! spec=None 21|1, no=617, id=25, vol=5.695320e+08
assign (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG22) 2.808 0.986 0.986 weight 1.000 ! spec=None 21|1, no=620, id=696, vol=2.628411e+07
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG21)
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG23)
assign (segid    A and resid   21 and name   HA) (segid    A and resid   22 and name HD22) 3.505 1.535 1.535 weight 1.000 ! spec=None 21|1, no=621, id=125, vol=6.954537e+06
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   22 and name HD22) 3.360 1.412 1.412 weight 1.000 ! spec=None 21|1, no=622, id=708, vol=8.950695e+06
assign (segid    A and resid   22 and name HD21) (segid    A and resid   20 and name  HB2) 3.288 1.351 1.351 weight 1.000 ! spec=None 21|1, no=623, id=714, vol=1.020785e+07
assign (segid    A and resid   22 and name HD21) (segid    A and resid   22 and name HD22) 1.675 0.351 0.351 weight 1.000 ! spec=None 21|1, no=625, id=630, vol=5.828550e+08
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   65 and name HD21) 2.480 0.769 0.769 weight 1.000 ! spec=None 21|1, no=626, id=106, vol=5.542168e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name HD21) 2.544 0.809 0.809 weight 1.000 ! spec=None 21|1, no=627, id=135, vol=4.757138e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name  HB1) 2.565 0.822 0.822 weight 1.000 ! spec=None 21|1, no=629, id=653, vol=4.530265e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  116 and name HE22) 1.648 0.339 0.339 weight 1.000 ! spec=None 21|1, no=630, id=819, vol=6.438063e+08
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE22) 2.678 0.897 0.897 weight 1.000 ! spec=None 21|1, no=632, id=11, vol=3.491839e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE21) 2.498 0.780 0.780 weight 1.000 ! spec=None 21|1, no=633, id=34, vol=5.299664e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   55 and name  HB1) 2.501 0.782 0.782 weight 1.000 ! spec=None 21|1, no=634, id=64, vol=5.261769e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   55 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=None 21|1, no=635, id=94, vol=4.196984e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name  HG2) 3.061 1.171 1.171 weight 1.000 ! spec=None 21|1, no=636, id=757, vol=1.567591e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=None 21|1, no=637, id=162, vol=1.384395e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   52 and name HG12) 3.165 1.252 1.252 weight 1.000 ! spec=None 21|1, no=638, id=215, vol=1.281922e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD23) 3.283 1.347 1.347 weight 1.000 ! spec=None 21|1, no=639, id=224, vol=1.029373e+07
    or (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD22)
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name  HB1) 2.517 0.792 0.792 weight 1.000 ! spec=None 21|1, no=640, id=256, vol=5.073205e+07
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HG1) 2.651 0.878 0.878 weight 1.000 ! spec=None 21|1, no=642, id=812, vol=3.713976e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HB1) 3.163 1.251 1.251 weight 1.000 ! spec=None 21|1, no=643, id=349, vol=1.287212e+07
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HB1) 3.396 1.442 1.442 weight 1.000 ! spec=None 21|1, no=644, id=277, vol=8.402802e+06
assign (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG11) 3.037 1.153 1.153 weight 1.000 ! spec=None 21|1, no=645, id=401, vol=1.643120e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD21) 3.178 1.262 1.262 weight 1.000 ! spec=None 21|1, no=646, id=243, vol=1.252136e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name   HA) 3.021 1.141 1.141 weight 1.000 ! spec=None 21|1, no=647, id=390, vol=1.694927e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   98 and name   HN) 3.226 1.301 1.301 weight 1.000 ! spec=None 21|1, no=648, id=522, vol=1.143383e+07
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   98 and name   HN) 3.251 1.321 1.321 weight 1.000 ! spec=None 21|1, no=649, id=666, vol=1.091193e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name  HB2) 3.135 1.229 1.229 weight 1.000 ! spec=None 21|1, no=650, id=724, vol=1.356852e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   98 and name   HN) 3.404 1.449 1.449 weight 1.000 ! spec=None 21|1, no=651, id=139, vol=8.278475e+06
    or (segid    A and resid   97 and name HD13) (segid    A and resid   98 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   98 and name   HN)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   42 and name   HN) 2.447 0.748 0.748 weight 1.000 ! spec=None 21|1, no=652, id=298, vol=6.009820e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=None 21|1, no=653, id=434, vol=1.702297e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name HD21) 2.928 1.072 1.072 weight 1.000 ! spec=None 21|1, no=655, id=344, vol=2.045114e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   98 and name   HN) 2.590 0.839 0.839 weight 1.000 ! spec=None 21|1, no=656, id=238, vol=4.269653e+07
assign (segid    A and resid   70 and name   HA) (segid    A and resid   70 and name HE21) 3.421 1.463 1.463 weight 1.000 ! spec=None 21|1, no=657, id=30, vol=8.043264e+06
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name HE21) 2.214 0.613 0.613 weight 1.000 ! spec=None 21|1, no=658, id=187, vol=1.093348e+08
assign (segid    A and resid   71 and name   HN) (segid    A and resid   70 and name HE21) 3.533 1.560 1.560 weight 1.000 ! spec=None 21|1, no=660, id=49, vol=6.628657e+06
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   70 and name HE22) 3.402 1.447 1.447 weight 1.000 ! spec=None 21|1, no=661, id=53, vol=8.312892e+06
assign (segid    A and resid  116 and name HE21) (segid    A and resid  116 and name   HA) 2.999 1.124 1.124 weight 1.000 ! spec=None 21|1, no=662, id=58, vol=1.770601e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  113 and name   HA) 3.226 1.301 1.301 weight 1.000 ! spec=None 21|1, no=663, id=65, vol=1.144228e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  117 and name   HN) 3.193 1.274 1.274 weight 1.000 ! spec=None 21|1, no=664, id=70, vol=1.216544e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  120 and name   HN) 3.445 1.483 1.483 weight 1.000 ! spec=None 21|1, no=665, id=75, vol=7.710680e+06
assign (segid    A and resid   59 and name   HE) (segid    A and resid   59 and name  HD1) 2.694 0.907 0.907 weight 1.000 ! spec=None 21|1, no=666, id=78, vol=3.370324e+07
assign (segid    A and resid   59 and name   HE) (segid    A and resid   59 and name  HB2) 3.049 1.162 1.162 weight 1.000 ! spec=None 21|1, no=667, id=84, vol=1.603884e+07
assign (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD11) 3.416 1.459 1.459 weight 1.000 ! spec=None 21|1, no=668, id=88, vol=8.107655e+06
    or (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD13)
    or (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD12)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name   HA) 3.137 1.230 1.230 weight 1.000 ! spec=None 21|1, no=669, id=445, vol=1.353478e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name   HE) 2.589 0.838 0.838 weight 1.000 ! spec=None 21|1, no=670, id=407, vol=4.279178e+07
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HG2) 3.438 1.478 1.478 weight 1.000 ! spec=None 21|1, no=671, id=494, vol=7.798456e+06
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HB2) 3.253 1.323 1.323 weight 1.000 ! spec=None 21|1, no=672, id=523, vol=1.087950e+07
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name   HE) 3.060 1.170 1.170 weight 1.000 ! spec=None 21|1, no=673, id=552, vol=1.571355e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   34 and name   HE) 3.596 1.616 1.616 weight 1.000 ! spec=None 21|1, no=674, id=581, vol=5.962380e+06
    or (segid    A and resid   60 and name HG11) (segid    A and resid   34 and name   HE)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   34 and name   HE)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=None 21|1, no=676, id=635, vol=1.336685e+07
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HB2) 3.669 1.682 1.682 weight 1.000 ! spec=None 21|1, no=677, id=652, vol=5.286308e+06
assign (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD11) 3.026 1.144 1.144 weight 1.000 ! spec=None 21|1, no=678, id=656, vol=1.679739e+07
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HE1) 2.404 0.723 0.723 weight 1.000 ! spec=None 21|1, no=679, id=660, vol=6.672111e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HE1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HE1)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD11) 3.138 1.231 1.231 weight 1.000 ! spec=None 21|1, no=681, id=798, vol=1.350377e+07
    or (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HN) 3.017 1.138 1.138 weight 1.000 ! spec=None 21|1, no=682, id=677, vol=1.708403e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD11) 3.053 1.165 1.165 weight 1.000 ! spec=None 21|1, no=683, id=681, vol=1.590496e+07
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name   HN) 2.519 0.793 0.793 weight 1.000 ! spec=None 21|1, no=684, id=686, vol=5.044164e+07
assign (segid    A and resid   56 and name   HA) (segid    A and resid   56 and name   HN) 2.691 0.905 0.905 weight 1.000 ! spec=None 21|1, no=686, id=105, vol=3.395789e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD21) 2.677 0.896 0.896 weight 1.000 ! spec=None 21|1, no=687, id=705, vol=3.499884e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD22) 2.816 0.991 0.991 weight 1.000 ! spec=None 21|1, no=688, id=710, vol=2.584971e+07
assign (segid    A and resid   37 and name   HA) (segid    A and resid   39 and name   HN) 3.304 1.364 1.364 weight 1.000 ! spec=None 21|1, no=689, id=716, vol=9.913511e+06
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name   HN) 3.859 1.862 1.862 weight 1.000 ! spec=None 21|1, no=690, id=23, vol=3.902338e+06
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   20 and name   HA) (segid    A and resid   21 and name   HN) 2.076 0.539 0.539 weight 1.000 ! spec=None 21|1, no=691, id=425, vol=1.611729e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   22 and name   HN) 3.278 1.344 1.344 weight 1.000 ! spec=None 21|1, no=692, id=429, vol=1.037880e+07
assign (segid    A and resid   22 and name   HA) (segid    A and resid   23 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=None 21|1, no=693, id=436, vol=7.541909e+07
assign (segid    A and resid   25 and name  HB2) (segid    A and resid   26 and name   HN) 2.489 0.774 0.774 weight 1.000 ! spec=None 21|1, no=694, id=440, vol=5.423104e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=None 21|1, no=695, id=444, vol=3.579411e+07
assign (segid    A and resid   18 and name  HG2) (segid    A and resid   18 and name   HN) 2.311 0.668 0.668 weight 1.000 ! spec=None 21|1, no=697, id=452, vol=8.463208e+07
assign (segid    A and resid   18 and name  HB2) (segid    A and resid   18 and name   HN) 2.179 0.594 0.594 weight 1.000 ! spec=None 21|1, no=698, id=268, vol=1.203503e+08
assign (segid    A and resid   27 and name HG11) (segid    A and resid   27 and name   HN) 2.280 0.650 0.650 weight 1.000 ! spec=None 21|1, no=700, id=334, vol=9.168067e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HN) 2.585 0.835 0.835 weight 1.000 ! spec=None 21|1, no=701, id=470, vol=4.324252e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   17 and name   HA) (segid    A and resid   18 and name   HN) 2.104 0.553 0.553 weight 1.000 ! spec=None 21|1, no=702, id=473, vol=1.486201e+08
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name   HA) 3.070 1.178 1.178 weight 1.000 ! spec=None 21|1, no=703, id=477, vol=1.539057e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   26 and name   HA) 2.400 0.720 0.720 weight 1.000 ! spec=None 21|1, no=704, id=481, vol=6.752465e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   30 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=None 21|1, no=705, id=465, vol=2.452205e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   34 and name   HN) 3.762 1.769 1.769 weight 1.000 ! spec=None 21|1, no=706, id=490, vol=4.549656e+06
assign (segid    A and resid   32 and name   HN) (segid    A and resid   30 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=None 21|1, no=707, id=493, vol=1.217576e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   33 and name   HN) 3.425 1.467 1.467 weight 1.000 ! spec=None 21|1, no=708, id=498, vol=7.978891e+06
assign (segid    A and resid   31 and name   HA) (segid    A and resid   34 and name   HN) 3.294 1.356 1.356 weight 1.000 ! spec=None 21|1, no=709, id=502, vol=1.008778e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   35 and name   HN) 3.167 1.254 1.254 weight 1.000 ! spec=None 21|1, no=710, id=505, vol=1.277248e+07
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name   HN) 2.578 0.831 0.831 weight 1.000 ! spec=None 21|1, no=711, id=154, vol=4.391299e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   40 and name   HN) 2.792 0.975 0.975 weight 1.000 ! spec=None 21|1, no=712, id=314, vol=2.718657e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   41 and name   HN) 2.639 0.871 0.871 weight 1.000 ! spec=None 21|1, no=713, id=564, vol=3.814085e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   41 and name   HN)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   43 and name   HN) 2.712 0.919 0.919 weight 1.000 ! spec=None 21|1, no=714, id=542, vol=3.241980e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   78 and name  HE1) 3.501 1.532 1.532 weight 1.000 ! spec=None 21|1, no=715, id=431, vol=6.996773e+06
    or (segid    A and resid   46 and name   HN) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name   HA) 3.210 1.288 1.288 weight 1.000 ! spec=None 21|1, no=716, id=44, vol=1.177065e+07
assign (segid    A and resid   49 and name   HN) (segid    A and resid   49 and name  HB1) 2.636 0.868 0.868 weight 1.000 ! spec=None 21|1, no=717, id=205, vol=3.843475e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name   HN) 2.474 0.765 0.765 weight 1.000 ! spec=None 21|1, no=718, id=359, vol=5.622068e+07
assign (segid    A and resid   48 and name HD23) (segid    A and resid   49 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=None 21|1, no=719, id=487, vol=3.451358e+07
    or (segid    A and resid   48 and name HD21) (segid    A and resid   49 and name   HN)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   49 and name   HN)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   89 and name   HN) 3.594 1.614 1.614 weight 1.000 ! spec=None 21|1, no=720, id=626, vol=5.981589e+06
assign (segid    A and resid   88 and name   HA) (segid    A and resid   93 and name   HN) 3.497 1.528 1.528 weight 1.000 ! spec=None 21|1, no=721, id=787, vol=7.049225e+06
assign (segid    A and resid   88 and name HG22) (segid    A and resid   93 and name   HN) 3.503 1.534 1.534 weight 1.000 ! spec=None 21|1, no=722, id=90, vol=6.971599e+06
    or (segid    A and resid   88 and name HG21) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=None 21|1, no=723, id=251, vol=3.413165e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   94 and name   HN) (segid    A and resid   92 and name   HA) 2.906 1.056 1.056 weight 1.000 ! spec=None 21|1, no=724, id=517, vol=2.140146e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid   91 and name  HA1) 3.352 1.404 1.404 weight 1.000 ! spec=None 21|1, no=725, id=496, vol=9.093563e+06
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name   HN) 3.316 1.374 1.374 weight 1.000 ! spec=None 21|1, no=726, id=675, vol=9.700635e+06
assign (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD11) 3.574 1.597 1.597 weight 1.000 ! spec=None 21|1, no=727, id=2, vol=6.179771e+06
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   99 and name  HA2) (segid    A and resid   96 and name   HN) 3.299 1.360 1.360 weight 1.000 ! spec=None 21|1, no=728, id=148, vol=9.996487e+06
assign (segid    A and resid  100 and name  HB1) (segid    A and resid   96 and name   HN) 3.294 1.357 1.357 weight 1.000 ! spec=None 21|1, no=729, id=308, vol=1.008400e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name   HN) 3.204 1.283 1.283 weight 1.000 ! spec=None 21|1, no=731, id=441, vol=1.191092e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   99 and name   HN) (segid    A and resid   97 and name   HA) 3.507 1.538 1.538 weight 1.000 ! spec=None 21|1, no=732, id=575, vol=6.922277e+06
assign (segid    A and resid   95 and name   HB) (segid    A and resid  100 and name   HN) 3.457 1.493 1.493 weight 1.000 ! spec=None 21|1, no=733, id=657, vol=7.557214e+06
assign (segid    A and resid   95 and name   HA) (segid    A and resid  102 and name   HN) 2.993 1.120 1.120 weight 1.000 ! spec=None 21|1, no=734, id=824, vol=1.791458e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  102 and name   HN) 3.457 1.494 1.494 weight 1.000 ! spec=None 21|1, no=735, id=273, vol=7.551555e+06
assign (segid    A and resid  104 and name  HB1) (segid    A and resid  104 and name   HN) 2.133 0.569 0.569 weight 1.000 ! spec=None 21|1, no=736, id=585, vol=1.368214e+08
assign (segid    A and resid   93 and name HG21) (segid    A and resid  104 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=None 21|1, no=737, id=79, vol=8.434093e+06
    or (segid    A and resid   93 and name HG22) (segid    A and resid  104 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  104 and name   HN)
assign (segid    A and resid  105 and name   HN) (segid    A and resid   91 and name   HN) 3.194 1.275 1.275 weight 1.000 ! spec=None 21|1, no=738, id=561, vol=1.213875e+07
assign (segid    A and resid  106 and name   HA) (segid    A and resid  106 and name   HN) 2.462 0.758 0.758 weight 1.000 ! spec=None 21|1, no=739, id=610, vol=5.785967e+07
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   67 and name   HN) 3.356 1.408 1.408 weight 1.000 ! spec=None 21|1, no=742, id=697, vol=9.018058e+06
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   67 and name   HN)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   67 and name   HN) 2.985 1.114 1.114 weight 1.000 ! spec=None 21|1, no=743, id=730, vol=1.821517e+07
assign (segid    A and resid  109 and name   HA) (segid    A and resid  109 and name   HN) 2.411 0.727 0.727 weight 1.000 ! spec=None 21|1, no=745, id=761, vol=6.556882e+07
assign (segid    A and resid  107 and name   HA) (segid    A and resid  109 and name   HN) 2.616 0.855 0.855 weight 1.000 ! spec=None 21|1, no=746, id=833, vol=4.023359e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HN) 2.275 0.647 0.647 weight 1.000 ! spec=None 21|1, no=747, id=18, vol=9.307634e+07
assign (segid    A and resid  127 and name   HN) (segid    A and resid  127 and name  HB1) 2.016 0.508 0.508 weight 1.000 ! spec=None 21|1, no=748, id=39, vol=1.919678e+08
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  109 and name   HN) 3.372 1.421 1.421 weight 1.000 ! spec=None 21|1, no=749, id=71, vol=8.773842e+06
assign (segid    A and resid  105 and name HD12) (segid    A and resid  110 and name   HN) 2.499 0.781 0.781 weight 1.000 ! spec=None 21|1, no=750, id=651, vol=5.287799e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  110 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  110 and name   HN)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  111 and name   HN) 2.936 1.078 1.078 weight 1.000 ! spec=None 21|1, no=751, id=817, vol=2.010200e+07
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  111 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=None 21|1, no=752, id=170, vol=7.878466e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name   HN) 3.188 1.270 1.270 weight 1.000 ! spec=None 21|1, no=753, id=201, vol=1.227957e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name   HN)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name   HN) 3.264 1.331 1.331 weight 1.000 ! spec=None 21|1, no=754, id=639, vol=1.066797e+07
assign (segid    A and resid  110 and name   HB) (segid    A and resid  113 and name   HN) 2.979 1.109 1.109 weight 1.000 ! spec=None 21|1, no=755, id=516, vol=1.843313e+07
assign (segid    A and resid  110 and name HG11) (segid    A and resid  113 and name   HN) 2.862 1.024 1.024 weight 1.000 ! spec=None 21|1, no=756, id=701, vol=2.344123e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid  113 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid  113 and name   HN)
assign (segid    A and resid  112 and name   HA) (segid    A and resid  114 and name   HN) 3.096 1.198 1.198 weight 1.000 ! spec=None 21|1, no=757, id=526, vol=1.462329e+07
assign (segid    A and resid  115 and name  HE1) (segid    A and resid  115 and name   HN) 2.967 1.100 1.100 weight 1.000 ! spec=None 21|1, no=758, id=532, vol=1.888708e+07
assign (segid    A and resid  115 and name  HB1) (segid    A and resid  115 and name   HN) 1.896 0.449 0.449 weight 1.000 ! spec=None 21|1, no=759, id=537, vol=2.773712e+08
assign (segid    A and resid   37 and name   HA) (segid    A and resid   38 and name   HN) 2.740 0.939 0.939 weight 1.000 ! spec=None 21|1, no=760, id=836, vol=3.043403e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name   HA) 2.633 0.867 0.867 weight 1.000 ! spec=None 21|1, no=761, id=545, vol=3.868599e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name   HN) 2.802 0.982 0.982 weight 1.000 ! spec=None 21|1, no=762, id=551, vol=2.661973e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name  HB2) 2.718 0.924 0.924 weight 1.000 ! spec=None 21|1, no=763, id=369, vol=3.194264e+07
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HN) 2.459 0.756 0.756 weight 1.000 ! spec=None 21|1, no=764, id=777, vol=5.834158e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   71 and name   HN) 3.225 1.300 1.300 weight 1.000 ! spec=None 21|1, no=765, id=81, vol=1.144605e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   71 and name   HN)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name   HN) 2.494 0.777 0.777 weight 1.000 ! spec=None 21|1, no=766, id=423, vol=5.357915e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  121 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=None 21|1, no=767, id=741, vol=9.254357e+06
assign (segid    A and resid  121 and name  HE1) (segid    A and resid  121 and name   HN) 3.088 1.192 1.192 weight 1.000 ! spec=None 21|1, no=768, id=680, vol=1.487164e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name   HN) 2.058 0.530 0.530 weight 1.000 ! spec=None 21|1, no=769, id=664, vol=1.694671e+08
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  121 and name   HN) 2.166 0.586 0.586 weight 1.000 ! spec=None 21|1, no=770, id=831, vol=1.249180e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  121 and name   HN)
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name   HN) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|1, no=771, id=137, vol=2.488602e+07
assign (segid    A and resid  121 and name  HG1) (segid    A and resid  121 and name   HN) 2.503 0.783 0.783 weight 1.000 ! spec=None 21|1, no=772, id=296, vol=5.245503e+07
assign (segid    A and resid  117 and name HD11) (segid    A and resid  121 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=None 21|1, no=773, id=432, vol=9.732026e+06
    or (segid    A and resid  117 and name HD13) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  121 and name   HN)
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  123 and name   HN) 3.079 1.185 1.185 weight 1.000 ! spec=None 21|1, no=774, id=66, vol=1.511259e+07
assign (segid    A and resid  123 and name   HN) (segid    A and resid  125 and name  HG1) 3.419 1.462 1.462 weight 1.000 ! spec=None 21|1, no=775, id=227, vol=8.063079e+06
assign (segid    A and resid  123 and name   HN) (segid    A and resid  124 and name   HB) 2.947 1.086 1.086 weight 1.000 ! spec=None 21|1, no=776, id=375, vol=1.966631e+07
assign (segid    A and resid  123 and name   HN) (segid    A and resid  123 and name  HB1) 2.048 0.524 0.524 weight 1.000 ! spec=None 21|1, no=777, id=612, vol=1.747269e+08
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  123 and name   HN) 2.290 0.655 0.655 weight 1.000 ! spec=None 21|1, no=778, id=510, vol=8.939971e+07
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  123 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  123 and name   HN)
assign (segid    A and resid  123 and name  HB2) (segid    A and resid  123 and name   HN) 2.910 1.059 1.059 weight 1.000 ! spec=None 21|1, no=779, id=814, vol=2.121356e+07
assign (segid    A and resid  125 and name  HG1) (segid    A and resid  124 and name   HN) 3.233 1.306 1.306 weight 1.000 ! spec=None 21|1, no=780, id=118, vol=1.129124e+07
assign (segid    A and resid  128 and name  HD2) (segid    A and resid  128 and name   HN) 2.984 1.113 1.113 weight 1.000 ! spec=None 21|1, no=784, id=534, vol=1.825010e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  125 and name  HG1) 2.355 0.693 0.693 weight 1.000 ! spec=None 21|1, no=785, id=19, vol=7.558678e+07
assign (segid    A and resid  125 and name  HB2) (segid    A and resid  125 and name   HN) 1.899 0.451 0.451 weight 1.000 ! spec=None 21|1, no=786, id=171, vol=2.752324e+08
assign (segid    A and resid  119 and name  HB2) (segid    A and resid  119 and name   HN) 1.887 0.445 0.445 weight 1.000 ! spec=None 21|1, no=787, id=453, vol=2.850211e+08
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  132 and name   HN) 2.742 0.940 0.940 weight 1.000 ! spec=None 21|1, no=788, id=254, vol=3.033236e+07
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  133 and name   HN) 3.434 1.474 1.474 weight 1.000 ! spec=None 21|1, no=789, id=531, vol=7.854863e+06
assign (segid    A and resid   58 and name   HN) (segid    A and resid   58 and name  HB2) 2.410 0.726 0.726 weight 1.000 ! spec=None 21|1, no=790, id=751, vol=6.583658e+07
assign (segid    A and resid   97 and name   HN) (segid    A and resid   96 and name   HN) 2.924 1.068 1.068 weight 1.000 ! spec=None 21|1, no=792, id=57, vol=2.063839e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   79 and name   HN) 3.099 1.200 1.200 weight 1.000 ! spec=None 21|1, no=793, id=270, vol=1.455843e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=None 21|1, no=794, id=416, vol=1.416036e+07
assign (segid    A and resid   17 and name   HN) (segid    A and resid   18 and name   HN) 2.422 0.733 0.733 weight 1.000 ! spec=None 21|1, no=795, id=546, vol=6.378935e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   76 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=None 21|1, no=798, id=554, vol=8.323551e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   74 and name   HN) 3.301 1.362 1.362 weight 1.000 ! spec=None 21|1, no=799, id=699, vol=9.962325e+06
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   72 and name   HN) 3.016 1.137 1.137 weight 1.000 ! spec=None 21|1, no=800, id=41, vol=1.711614e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name  HB2) 2.358 0.695 0.695 weight 1.000 ! spec=None 21|1, no=801, id=733, vol=7.488600e+07
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name   HN) 2.457 0.754 0.754 weight 1.000 ! spec=None 21|1, no=802, id=769, vol=5.863001e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HG1) 2.341 0.685 0.685 weight 1.000 ! spec=None 21|1, no=803, id=801, vol=7.839188e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name HG12) 3.549 1.575 1.575 weight 1.000 ! spec=None 21|1, no=804, id=602, vol=6.447454e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   56 and name   HN) 3.380 1.428 1.428 weight 1.000 ! spec=None 21|1, no=805, id=22, vol=8.639799e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD2) 2.564 0.821 0.821 weight 1.000 ! spec=None 21|1, no=806, id=45, vol=4.540614e+07
    or (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   54 and name   HN) (segid    A and resid   51 and name  HA1) 3.394 1.440 1.440 weight 1.000 ! spec=None 21|1, no=807, id=556, vol=8.432765e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=None 21|1, no=808, id=560, vol=5.603873e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   56 and name  HB1) 3.685 1.698 1.698 weight 1.000 ! spec=None 21|1, no=809, id=566, vol=5.144334e+06
assign (segid    A and resid   75 and name HD22) (segid    A and resid   54 and name   HN) 3.335 1.391 1.391 weight 1.000 ! spec=None 21|1, no=810, id=571, vol=9.362529e+06
    or (segid    A and resid   75 and name HD21) (segid    A and resid   54 and name   HN)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   54 and name   HN)
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name   HN) 2.954 1.091 1.091 weight 1.000 ! spec=None 21|1, no=811, id=574, vol=1.939311e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   71 and name   HN) 2.261 0.639 0.639 weight 1.000 ! spec=None 21|1, no=812, id=580, vol=9.640659e+07
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   71 and name   HN) 1.981 0.491 0.491 weight 1.000 ! spec=None 21|1, no=813, id=587, vol=2.131846e+08
assign (segid    A and resid   52 and name HG12) (segid    A and resid   56 and name   HN) 2.232 0.623 0.623 weight 1.000 ! spec=None 21|1, no=814, id=591, vol=1.041375e+08
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name   HN) 2.560 0.819 0.819 weight 1.000 ! spec=None 21|1, no=815, id=595, vol=4.578614e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   56 and name   HN) 2.686 0.902 0.902 weight 1.000 ! spec=None 21|1, no=816, id=601, vol=3.430969e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   35 and name  HD2) 3.401 1.446 1.446 weight 1.000 ! spec=None 21|1, no=817, id=605, vol=8.327026e+06
    or (segid    A and resid   38 and name   HN) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name   HG) 2.790 0.973 0.973 weight 1.000 ! spec=None 21|1, no=818, id=609, vol=2.735357e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name   HN) 2.902 1.053 1.053 weight 1.000 ! spec=None 21|1, no=819, id=98, vol=2.156657e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name   HN)
assign (segid    A and resid   66 and name   HA) (segid    A and resid   70 and name   HN) 3.324 1.381 1.381 weight 1.000 ! spec=None 21|1, no=820, id=774, vol=9.561895e+06
assign (segid    A and resid   69 and name   HA) (segid    A and resid   70 and name   HN) 2.635 0.868 0.868 weight 1.000 ! spec=None 21|1, no=821, id=384, vol=3.852012e+07
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   73 and name   HN) 3.095 1.197 1.197 weight 1.000 ! spec=None 21|1, no=822, id=116, vol=1.466739e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   73 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   73 and name   HN)
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name  HG1) 3.275 1.341 1.341 weight 1.000 ! spec=None 21|1, no=823, id=122, vol=1.044033e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name   HN) 2.166 0.586 0.586 weight 1.000 ! spec=None 21|1, no=824, id=126, vol=1.248740e+08
assign (segid    A and resid   73 and name   HA) (segid    A and resid   74 and name   HN) 2.512 0.789 0.789 weight 1.000 ! spec=None 21|1, no=825, id=661, vol=5.124755e+07
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   74 and name   HN) 2.746 0.943 0.943 weight 1.000 ! spec=None 21|1, no=826, id=702, vol=3.003134e+07
assign (segid    A and resid   75 and name   HA) (segid    A and resid   75 and name   HN) 2.288 0.654 0.654 weight 1.000 ! spec=None 21|1, no=828, id=150, vol=8.994378e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   75 and name   HN) 2.564 0.822 0.822 weight 1.000 ! spec=None 21|1, no=829, id=155, vol=4.536557e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   78 and name   HN) 2.976 1.107 1.107 weight 1.000 ! spec=None 21|1, no=830, id=160, vol=1.854315e+07
assign (segid    A and resid   76 and name   HA) (segid    A and resid   77 and name   HN) 2.865 1.026 1.026 weight 1.000 ! spec=None 21|1, no=831, id=174, vol=2.331118e+07
assign (segid    A and resid  132 and name  HB2) (segid    A and resid  133 and name   HN) 3.528 1.556 1.556 weight 1.000 ! spec=None 21|1, no=832, id=206, vol=6.680907e+06
assign (segid    A and resid   27 and name   HN) (segid    A and resid   23 and name   HN) 3.479 1.513 1.513 weight 1.000 ! spec=None 21|1, no=833, id=178, vol=7.268057e+06
assign (segid    A and resid   12 and name   HA) (segid    A and resid   13 and name   HN) 2.165 0.586 0.586 weight 1.000 ! spec=None 21|1, no=834, id=182, vol=1.251143e+08
assign (segid    A and resid  110 and name   HN) (segid    A and resid  107 and name   HA) 2.571 0.827 0.827 weight 1.000 ! spec=None 21|1, no=835, id=186, vol=4.458048e+07
assign (segid    A and resid  111 and name   HA) (segid    A and resid  111 and name   HN) 2.212 0.611 0.611 weight 1.000 ! spec=None 21|1, no=836, id=191, vol=1.101517e+08
assign (segid    A and resid  116 and name   HN) (segid    A and resid  113 and name   HA) 2.654 0.881 0.881 weight 1.000 ! spec=None 21|1, no=837, id=767, vol=3.685088e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  119 and name   HN) 2.302 0.662 0.662 weight 1.000 ! spec=None 21|1, no=839, id=208, vol=8.666572e+07
assign (segid    A and resid  119 and name  HB1) (segid    A and resid  120 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=None 21|1, no=840, id=739, vol=2.883629e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD21) 3.509 1.539 1.539 weight 1.000 ! spec=None 21|1, no=841, id=48, vol=6.905243e+06
    or (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  123 and name   HN) (segid    A and resid  121 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=None 21|1, no=842, id=650, vol=1.796988e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  124 and name   HN) 3.421 1.463 1.463 weight 1.000 ! spec=None 21|1, no=843, id=712, vol=8.042076e+06
assign (segid    A and resid  124 and name HG11) (segid    A and resid  125 and name   HN) 2.372 0.703 0.703 weight 1.000 ! spec=None 21|1, no=844, id=598, vol=7.230910e+07
    or (segid    A and resid  124 and name HG12) (segid    A and resid  125 and name   HN)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  125 and name   HN)
assign (segid    A and resid   84 and name   HN) (segid    A and resid   82 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=None 21|1, no=846, id=794, vol=1.141619e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   82 and name  HB2) 3.560 1.584 1.584 weight 1.000 ! spec=None 21|1, no=847, id=637, vol=6.332038e+06
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   82 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=None 21|1, no=848, id=302, vol=2.884924e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   81 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=None 21|1, no=849, id=74, vol=3.978083e+07
assign (segid    A and resid   80 and name  HB2) (segid    A and resid   81 and name   HN) 2.940 1.081 1.081 weight 1.000 ! spec=None 21|1, no=850, id=109, vol=1.994450e+07
assign (segid    A and resid   71 and name   HN) (segid    A and resid   70 and name   HN) 2.621 0.859 0.859 weight 1.000 ! spec=None 21|1, no=851, id=143, vol=3.977842e+07
assign (segid    A and resid   58 and name   HA) (segid    A and resid   59 and name   HN) 2.622 0.859 0.859 weight 1.000 ! spec=None 21|1, no=852, id=6, vol=3.967495e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name   HN) 2.757 0.950 0.950 weight 1.000 ! spec=None 21|1, no=853, id=687, vol=2.931630e+07
assign (segid    A and resid  130 and name   HN) (segid    A and resid  132 and name  HB2) 2.143 0.574 0.574 weight 1.000 ! spec=None 21|1, no=854, id=235, vol=1.329686e+08
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name   HN) 2.398 0.719 0.719 weight 1.000 ! spec=None 21|1, no=855, id=265, vol=6.782769e+07
assign (segid    A and resid  116 and name   HA) (segid    A and resid  117 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=None 21|1, no=856, id=583, vol=5.554021e+07
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   85 and name   HN) 2.702 0.912 0.912 weight 1.000 ! spec=None 21|1, no=857, id=330, vol=3.314191e+07
assign (segid    A and resid  111 and name   HA) (segid    A and resid  114 and name   HN) 2.473 0.765 0.765 weight 1.000 ! spec=None 21|1, no=858, id=42, vol=5.628321e+07
assign (segid    A and resid  118 and name   HN) (segid    A and resid  115 and name   HA) 2.138 0.571 0.571 weight 1.000 ! spec=None 21|1, no=859, id=203, vol=1.349113e+08
assign (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD21) 2.609 0.851 0.851 weight 1.000 ! spec=None 21|1, no=860, id=412, vol=4.083416e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   40 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=None 21|1, no=861, id=474, vol=1.316908e+07
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   40 and name   HN)
assign (segid    A and resid  100 and name  HB2) (segid    A and resid   96 and name   HN) 3.344 1.398 1.398 weight 1.000 ! spec=None 21|1, no=864, id=76, vol=9.221064e+06
assign (segid    A and resid   98 and name   HA) (segid    A and resid   98 and name   HN) 2.206 0.608 0.608 weight 1.000 ! spec=None 21|1, no=865, id=763, vol=1.118071e+08
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   34 and name   HN) 3.509 1.539 1.539 weight 1.000 ! spec=None 21|1, no=866, id=97, vol=6.906432e+06
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   34 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   34 and name   HN)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   54 and name   HN) 3.381 1.429 1.429 weight 1.000 ! spec=None 21|1, no=867, id=515, vol=8.633969e+06
assign (segid    A and resid   64 and name   HA) (segid    A and resid   64 and name   HN) 2.242 0.628 0.628 weight 1.000 ! spec=None 21|1, no=868, id=463, vol=1.014566e+08
assign (segid    A and resid   63 and name  HB1) (segid    A and resid   64 and name   HN) 2.860 1.022 1.022 weight 1.000 ! spec=None 21|1, no=869, id=826, vol=2.355015e+07
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name  HB2) 2.862 1.024 1.024 weight 1.000 ! spec=None 21|1, no=870, id=271, vol=2.346904e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   66 and name   HN) 3.434 1.474 1.474 weight 1.000 ! spec=None 21|1, no=872, id=427, vol=7.855230e+06
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   67 and name   HN) 2.372 0.703 0.703 weight 1.000 ! spec=None 21|1, no=873, id=611, vol=7.238042e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   70 and name  HG1) 3.299 1.361 1.361 weight 1.000 ! spec=None 21|1, no=874, id=104, vol=9.990962e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   86 and name   HN) 3.442 1.481 1.481 weight 1.000 ! spec=None 21|1, no=876, id=7, vol=7.753809e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD21) 3.166 1.253 1.253 weight 1.000 ! spec=None 21|1, no=877, id=394, vol=1.280190e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   87 and name  HA2) (segid    A and resid   89 and name   HN) 3.524 1.552 1.552 weight 1.000 ! spec=None 21|1, no=878, id=400, vol=6.730304e+06
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   91 and name   HN) 3.033 1.150 1.150 weight 1.000 ! spec=None 21|1, no=879, id=406, vol=1.655837e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   91 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name   HB) 3.173 1.259 1.259 weight 1.000 ! spec=None 21|1, no=880, id=411, vol=1.262802e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   94 and name  HB1) 2.896 1.048 1.048 weight 1.000 ! spec=None 21|1, no=881, id=820, vol=2.185065e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid  102 and name   HN) 3.189 1.271 1.271 weight 1.000 ! spec=None 21|1, no=882, id=61, vol=1.224661e+07
assign (segid    A and resid  101 and name   HA) (segid    A and resid  103 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|1, no=883, id=221, vol=4.164071e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name   HN) 3.064 1.173 1.173 weight 1.000 ! spec=None 21|1, no=884, id=689, vol=1.559119e+07
assign (segid    A and resid   63 and name   HA) (segid    A and resid   62 and name   HN) 3.321 1.379 1.379 weight 1.000 ! spec=None 21|1, no=886, id=722, vol=9.600991e+06
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   62 and name   HN) 3.325 1.382 1.382 weight 1.000 ! spec=None 21|1, no=887, id=756, vol=9.533111e+06
assign (segid    A and resid   62 and name  HA1) (segid    A and resid   66 and name   HN) 2.562 0.820 0.820 weight 1.000 ! spec=None 21|1, no=888, id=808, vol=4.559528e+07
assign (segid    A and resid   65 and name   HA) (segid    A and resid   66 and name   HN) 2.243 0.629 0.629 weight 1.000 ! spec=None 21|1, no=889, id=114, vol=1.013209e+08
assign (segid    A and resid   67 and name  HB2) (segid    A and resid   67 and name   HN) 2.205 0.608 0.608 weight 1.000 ! spec=None 21|1, no=891, id=87, vol=1.122116e+08
assign (segid    A and resid   67 and name   HA) (segid    A and resid   67 and name   HN) 2.399 0.719 0.719 weight 1.000 ! spec=None 21|1, no=892, id=99, vol=6.759046e+07
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   67 and name   HN) 2.241 0.628 0.628 weight 1.000 ! spec=None 21|1, no=893, id=437, vol=1.017136e+08
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   67 and name   HN) 3.204 1.284 1.284 weight 1.000 ! spec=None 21|1, no=894, id=694, vol=1.190442e+07
assign (segid    A and resid  104 and name  HG2) (segid    A and resid  104 and name   HN) 2.397 0.718 0.718 weight 1.000 ! spec=None 21|1, no=895, id=14, vol=6.795333e+07
assign (segid    A and resid  108 and name  HB2) (segid    A and resid  108 and name   HN) 2.312 0.668 0.668 weight 1.000 ! spec=None 21|1, no=896, id=166, vol=8.430572e+07
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name   HN) 2.702 0.913 0.913 weight 1.000 ! spec=None 21|1, no=897, id=342, vol=3.312230e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name   HN)
assign (segid    A and resid  109 and name   HA) (segid    A and resid  111 and name   HN) 2.422 0.733 0.733 weight 1.000 ! spec=None 21|1, no=899, id=127, vol=6.382476e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  111 and name   HN) 2.377 0.707 0.707 weight 1.000 ! spec=None 21|1, no=900, id=747, vol=7.137975e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name   HN) 3.214 1.291 1.291 weight 1.000 ! spec=None 21|1, no=901, id=54, vol=1.169336e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  115 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=None 21|1, no=904, id=367, vol=4.612706e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  115 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=None 21|1, no=905, id=497, vol=7.058647e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name   HN) 2.571 0.826 0.826 weight 1.000 ! spec=None 21|1, no=907, id=282, vol=4.467220e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=None 21|1, no=913, id=718, vol=6.064961e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  122 and name   HN) 2.488 0.774 0.774 weight 1.000 ! spec=None 21|1, no=914, id=691, vol=5.429235e+07
assign (segid    A and resid  121 and name   HA) (segid    A and resid  124 and name   HN) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|1, no=915, id=462, vol=4.722125e+07
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  124 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=None 21|1, no=917, id=115, vol=2.451638e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  125 and name   HA) 1.904 0.453 0.453 weight 1.000 ! spec=None 21|1, no=918, id=96, vol=2.705774e+08
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG23) 2.686 0.902 0.902 weight 1.000 ! spec=None 21|1, no=919, id=132, vol=3.434573e+07
    or (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name   HA) 2.720 0.925 0.925 weight 1.000 ! spec=None 21|2, no=5, id=1805, vol=2.802886e+07
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD11) 2.978 1.109 1.109 weight 1.000 ! spec=None 21|2, no=7, id=1816, vol=1.627975e+07
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD22) 2.148 0.577 0.577 weight 1.000 ! spec=None 21|2, no=10, id=1823, vol=1.155034e+08
    or (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD11) 2.338 0.683 0.683 weight 1.000 ! spec=None 21|2, no=11, id=1832, vol=6.948998e+07
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD13) 2.126 0.565 0.565 weight 1.000 ! spec=None 21|2, no=12, id=1507, vol=1.229338e+08
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD13) 2.767 0.957 0.957 weight 1.000 ! spec=None 21|2, no=14, id=1501, vol=2.529507e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   56 and name   HN) 2.832 1.002 1.002 weight 1.000 ! spec=None 21|2, no=15, id=1354, vol=2.201994e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG21) 2.401 0.721 0.721 weight 1.000 ! spec=None 21|2, no=16, id=1364, vol=5.924406e+07
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG22)
assign (segid    A and resid   50 and name HG21) (segid    A and resid   50 and name   HN) 2.944 1.083 1.083 weight 1.000 ! spec=None 21|2, no=17, id=1330, vol=1.743497e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD22) 2.989 1.116 1.116 weight 1.000 ! spec=None 21|2, no=18, id=1374, vol=1.593360e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD23)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name  HB1) 2.033 0.517 0.517 weight 1.000 ! spec=None 21|2, no=20, id=1389, vol=1.607717e+08
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD11) 2.876 1.034 1.034 weight 1.000 ! spec=None 21|2, no=21, id=1401, vol=2.005282e+07
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD11) 2.833 1.004 1.004 weight 1.000 ! spec=None 21|2, no=22, id=1558, vol=2.193793e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name  HB1) 2.790 0.973 0.973 weight 1.000 ! spec=None 21|2, no=23, id=1602, vol=2.405979e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  103 and name  HA2) 2.343 0.686 0.686 weight 1.000 ! spec=None 21|2, no=25, id=1428, vol=6.857031e+07
assign (segid    A and resid  103 and name  HA2) (segid    A and resid  103 and name   HN) 2.894 1.047 1.047 weight 1.000 ! spec=None 21|2, no=26, id=1436, vol=1.930619e+07
assign (segid    A and resid   35 and name   HA) (segid    A and resid   35 and name  HD2) 2.842 1.009 1.009 weight 1.000 ! spec=None 21|2, no=27, id=1447, vol=2.156232e+07
    or (segid    A and resid   35 and name   HA) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG21) 2.347 0.688 0.688 weight 1.000 ! spec=None 21|2, no=30, id=1457, vol=6.797355e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name   HN) 2.503 0.783 0.783 weight 1.000 ! spec=None 21|2, no=31, id=1894, vol=4.612438e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=None 21|2, no=32, id=1940, vol=1.726610e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   58 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=None 21|2, no=33, id=1985, vol=2.925544e+07
assign (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG11) 1.938 0.469 0.469 weight 1.000 ! spec=None 21|2, no=34, id=2032, vol=2.144914e+08
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG11) 2.418 0.731 0.731 weight 1.000 ! spec=None 21|2, no=35, id=1499, vol=5.673734e+07
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD2) 2.331 0.679 0.679 weight 1.000 ! spec=None 21|2, no=36, id=1506, vol=7.073709e+07
    or (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG11) 2.129 0.566 0.566 weight 1.000 ! spec=None 21|2, no=37, id=2156, vol=1.220695e+08
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name  HG2) 2.163 0.585 0.585 weight 1.000 ! spec=None 21|2, no=39, id=1016, vol=1.110088e+08
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   34 and name   HN) 3.110 1.209 1.209 weight 1.000 ! spec=None 21|2, no=41, id=1372, vol=1.254379e+07
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD11) 1.885 0.444 0.444 weight 1.000 ! spec=None 21|2, no=42, id=2042, vol=2.533034e+08
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD11) 2.438 0.743 0.743 weight 1.000 ! spec=None 21|2, no=43, id=1047, vol=5.404662e+07
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD11) 2.525 0.797 0.797 weight 1.000 ! spec=None 21|2, no=46, id=1057, vol=4.381153e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD22) 2.174 0.591 0.591 weight 1.000 ! spec=None 21|2, no=47, id=1124, vol=1.075919e+08
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD11) 2.465 0.760 0.760 weight 1.000 ! spec=None 21|2, no=48, id=908, vol=5.055177e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD12)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD11) 2.654 0.880 0.880 weight 1.000 ! spec=None 21|2, no=49, id=1080, vol=3.249340e+07
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=None 21|2, no=54, id=1844, vol=3.800342e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HA)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD11) 2.779 0.965 0.965 weight 1.000 ! spec=None 21|2, no=55, id=1056, vol=2.464850e+07
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD11) 2.092 0.547 0.547 weight 1.000 ! spec=None 21|2, no=57, id=1204, vol=1.354542e+08
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   78 and name  HB1) 2.542 0.808 0.808 weight 1.000 ! spec=None 21|2, no=60, id=1258, vol=4.210777e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   74 and name   HA) 2.347 0.688 0.688 weight 1.000 ! spec=None 21|2, no=61, id=1137, vol=6.794665e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   74 and name   HA)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   78 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=None 21|2, no=63, id=1036, vol=2.986204e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD11) 2.620 0.858 0.858 weight 1.000 ! spec=None 21|2, no=64, id=1438, vol=3.512400e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD13) 2.878 1.036 1.036 weight 1.000 ! spec=None 21|2, no=65, id=1514, vol=1.996399e+07
    or (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name   HN) 2.977 1.108 1.108 weight 1.000 ! spec=None 21|2, no=66, id=1861, vol=1.631248e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid  133 and name  HB1) (segid    A and resid  133 and name   HN) 2.837 1.006 1.006 weight 1.000 ! spec=None 21|2, no=67, id=1868, vol=2.179426e+07
    or (segid    A and resid  133 and name  HB3) (segid    A and resid  133 and name   HN)
    or (segid    A and resid  133 and name  HB2) (segid    A and resid  133 and name   HN)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HB1) 3.001 1.126 1.126 weight 1.000 ! spec=None 21|2, no=69, id=1878, vol=1.553686e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HA) 2.625 0.861 0.861 weight 1.000 ! spec=None 21|2, no=70, id=1884, vol=3.471133e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HN) 2.190 0.599 0.599 weight 1.000 ! spec=None 21|2, no=73, id=1890, vol=1.029563e+08
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HN)
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB3) 2.590 0.839 0.839 weight 1.000 ! spec=None 21|2, no=74, id=1896, vol=3.758380e+07
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   41 and name   HN) 2.326 0.676 0.676 weight 1.000 ! spec=None 21|2, no=75, id=1903, vol=7.171972e+07
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   41 and name   HN)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  127 and name  HB1) 2.109 0.556 0.556 weight 1.000 ! spec=None 21|2, no=76, id=1910, vol=1.289191e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  127 and name  HB1)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  127 and name  HB1)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name   HB) 2.255 0.636 0.636 weight 1.000 ! spec=None 21|2, no=77, id=1920, vol=8.637508e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name   HB)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name   HB)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HA) 2.071 0.536 0.536 weight 1.000 ! spec=None 21|2, no=79, id=1929, vol=1.438662e+08
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HA)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  114 and name   HN) 2.387 0.712 0.712 weight 1.000 ! spec=None 21|2, no=80, id=2037, vol=6.135777e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  114 and name   HN)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HN) 2.167 0.587 0.587 weight 1.000 ! spec=None 21|2, no=81, id=1948, vol=1.095913e+08
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD23) 2.266 0.642 0.642 weight 1.000 ! spec=None 21|2, no=83, id=1954, vol=8.395287e+07
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG13) 3.386 1.433 1.433 weight 1.000 ! spec=None 21|2, no=84, id=1962, vol=7.530360e+06
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE3) 2.524 0.796 0.796 weight 1.000 ! spec=None 21|2, no=85, id=871, vol=4.395708e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE2)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HD2) 2.298 0.660 0.660 weight 1.000 ! spec=None 21|2, no=88, id=1768, vol=7.713431e+07
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HG1) 1.710 0.365 0.365 weight 1.000 ! spec=None 21|2, no=89, id=1989, vol=4.543193e+08
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HE1) 2.611 0.852 0.852 weight 1.000 ! spec=None 21|2, no=90, id=2001, vol=3.584224e+07
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD12) 2.206 0.608 0.608 weight 1.000 ! spec=None 21|2, no=92, id=2007, vol=9.859408e+07
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD11)
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD13)
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG11) 2.124 0.564 0.564 weight 1.000 ! spec=None 21|2, no=93, id=1008, vol=1.237939e+08
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HA) 2.993 1.120 1.120 weight 1.000 ! spec=None 21|2, no=95, id=1951, vol=1.579056e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD11) 2.548 0.812 0.812 weight 1.000 ! spec=None 21|2, no=99, id=2118, vol=4.144410e+07
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name   HN) 2.685 0.901 0.901 weight 1.000 ! spec=None 21|2, no=101, id=1038, vol=3.027073e+07
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   49 and name  HB2) 2.889 1.043 1.043 weight 1.000 ! spec=None 21|2, no=102, id=2100, vol=1.951668e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid  102 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=None 21|2, no=103, id=2147, vol=2.903078e+07
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name   HN) 3.326 1.383 1.383 weight 1.000 ! spec=None 21|2, no=104, id=1063, vol=8.384199e+06
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name  HB1) 1.838 0.422 0.422 weight 1.000 ! spec=None 21|2, no=106, id=891, vol=2.940322e+08
assign (segid    A and resid   86 and name  HB2) (segid    A and resid  117 and name  HB1) 2.920 1.066 1.066 weight 1.000 ! spec=None 21|2, no=107, id=1233, vol=1.831504e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name HD22) 2.931 1.074 1.074 weight 1.000 ! spec=None 21|2, no=109, id=1259, vol=1.789671e+07
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   65 and name HD21) 2.469 0.762 0.762 weight 1.000 ! spec=None 21|2, no=110, id=1488, vol=5.016592e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name HD21) 2.635 0.868 0.868 weight 1.000 ! spec=None 21|2, no=111, id=1104, vol=3.393084e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name   HN) 2.913 1.061 1.061 weight 1.000 ! spec=None 21|2, no=112, id=1153, vol=1.857639e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   13 and name  HB2) 1.548 0.300 0.300 weight 1.000 ! spec=None 21|2, no=114, id=1766, vol=8.240607e+08
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   14 and name  HD1) 2.539 0.806 0.806 weight 1.000 ! spec=None 21|2, no=115, id=1131, vol=4.239498e+07
assign (segid    A and resid   14 and name  HD1) (segid    A and resid   13 and name  HB2) 2.847 1.013 1.013 weight 1.000 ! spec=None 21|2, no=116, id=1139, vol=2.132084e+07
assign (segid    A and resid   13 and name   HA) (segid    A and resid   13 and name  HB2) 3.148 1.238 1.238 weight 1.000 ! spec=None 21|2, no=117, id=1362, vol=1.167595e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   13 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=None 21|2, no=118, id=1157, vol=3.634963e+07
assign (segid    A and resid   13 and name  HB2) (segid    A and resid   13 and name   HN) 2.492 0.776 0.776 weight 1.000 ! spec=None 21|2, no=119, id=1165, vol=4.738477e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD11) 2.640 0.871 0.871 weight 1.000 ! spec=None 21|2, no=120, id=1176, vol=3.351927e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HB1) 2.843 1.010 1.010 weight 1.000 ! spec=None 21|2, no=121, id=1863, vol=2.150795e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name   HA) 2.949 1.087 1.087 weight 1.000 ! spec=None 21|2, no=123, id=1875, vol=1.727535e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name  HD2) 2.260 0.638 0.638 weight 1.000 ! spec=None 21|2, no=124, id=1883, vol=8.527371e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name   HN) 2.422 0.733 0.733 weight 1.000 ! spec=None 21|2, no=126, id=1899, vol=5.626561e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HB2) 2.352 0.692 0.692 weight 1.000 ! spec=None 21|2, no=127, id=1905, vol=6.701634e+07
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=None 21|2, no=129, id=1916, vol=1.386006e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name  HB1) 3.206 1.285 1.285 weight 1.000 ! spec=None 21|2, no=133, id=1975, vol=1.046005e+07
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name   HN) 3.074 1.181 1.181 weight 1.000 ! spec=None 21|2, no=134, id=1937, vol=1.345272e+07
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name   HN) 2.862 1.024 1.024 weight 1.000 ! spec=None 21|2, no=136, id=1944, vol=2.065437e+07
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG11) 2.953 1.090 1.090 weight 1.000 ! spec=None 21|2, no=137, id=1952, vol=1.711892e+07
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   56 and name   HA) 2.676 0.895 0.895 weight 1.000 ! spec=None 21|2, no=138, id=1958, vol=3.092484e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name  HB1) 2.790 0.973 0.973 weight 1.000 ! spec=None 21|2, no=139, id=1968, vol=2.405926e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   92 and name   HN) 3.060 1.170 1.170 weight 1.000 ! spec=None 21|2, no=141, id=1977, vol=1.383338e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   91 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=None 21|2, no=142, id=1983, vol=3.945031e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   62 and name  HA1) 2.397 0.718 0.718 weight 1.000 ! spec=None 21|2, no=143, id=1017, vol=5.992824e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   62 and name   HN) 2.438 0.743 0.743 weight 1.000 ! spec=None 21|2, no=144, id=1997, vol=5.403446e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   62 and name  HA1) 2.025 0.513 0.513 weight 1.000 ! spec=None 21|2, no=145, id=2005, vol=1.644993e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   91 and name  HA2) 2.018 0.509 0.509 weight 1.000 ! spec=None 21|2, no=147, id=1515, vol=1.679492e+08
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   99 and name  HA2) 2.354 0.693 0.693 weight 1.000 ! spec=None 21|2, no=150, id=1524, vol=6.667582e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   51 and name  HA1) 2.347 0.689 0.689 weight 1.000 ! spec=None 21|2, no=151, id=1535, vol=6.786543e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HD1) 2.515 0.791 0.791 weight 1.000 ! spec=None 21|2, no=154, id=1553, vol=4.483361e+07
assign (segid    A and resid   36 and name  HD1) (segid    A and resid   35 and name   HA) 2.883 1.039 1.039 weight 1.000 ! spec=None 21|2, no=158, id=1565, vol=1.977093e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG13) 2.940 1.081 1.081 weight 1.000 ! spec=None 21|2, no=159, id=1571, vol=1.756907e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=None 21|2, no=160, id=1579, vol=2.242980e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name   HA) 3.063 1.173 1.173 weight 1.000 ! spec=None 21|2, no=162, id=1587, vol=1.374227e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   96 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=None 21|2, no=163, id=1593, vol=2.984011e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB1) 3.074 1.182 1.182 weight 1.000 ! spec=None 21|2, no=164, id=1603, vol=1.344331e+07
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB3)
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB2)
assign (segid    A and resid   54 and name  HG2) (segid    A and resid   54 and name   HA) 2.468 0.762 0.762 weight 1.000 ! spec=None 21|2, no=168, id=1614, vol=5.018174e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   54 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=None 21|2, no=172, id=1623, vol=2.740333e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name   HA) 2.434 0.740 0.740 weight 1.000 ! spec=None 21|2, no=173, id=1633, vol=5.465596e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name   HN) 2.248 0.631 0.631 weight 1.000 ! spec=None 21|2, no=174, id=1640, vol=8.808278e+07
assign (segid    A and resid   79 and name   HB) (segid    A and resid   79 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=None 21|2, no=175, id=1647, vol=5.279081e+07
assign (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB1) 1.783 0.397 0.397 weight 1.000 ! spec=None 21|2, no=176, id=1657, vol=3.533108e+08
    or (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB3)
    or (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB2)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  129 and name   HA) 1.599 0.320 0.320 weight 1.000 ! spec=None 21|2, no=177, id=1667, vol=6.781079e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  129 and name   HA)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  129 and name   HA)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG22) 2.617 0.856 0.856 weight 1.000 ! spec=None 21|2, no=178, id=1432, vol=3.538132e+07
    or (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB1) 1.899 0.451 0.451 weight 1.000 ! spec=None 21|2, no=179, id=1872, vol=2.423083e+08
    or (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   42 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=None 21|2, no=180, id=1669, vol=3.189371e+07
assign (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB1) 1.818 0.413 0.413 weight 1.000 ! spec=None 21|2, no=181, id=1887, vol=3.141807e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name   HN) 2.293 0.657 0.657 weight 1.000 ! spec=None 21|2, no=182, id=1787, vol=7.817117e+07
assign (segid    A and resid   61 and name   HA) (segid    A and resid   61 and name   HN) 2.319 0.672 0.672 weight 1.000 ! spec=None 21|2, no=183, id=1836, vol=7.305113e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   61 and name   HA) 2.470 0.762 0.762 weight 1.000 ! spec=None 21|2, no=184, id=1885, vol=5.002424e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name  HB2) 2.572 0.827 0.827 weight 1.000 ! spec=None 21|2, no=185, id=1931, vol=3.922573e+07
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name   HA) 2.428 0.737 0.737 weight 1.000 ! spec=None 21|2, no=186, id=1988, vol=5.537361e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=None 21|2, no=187, id=1939, vol=7.705528e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name   HN) 2.611 0.852 0.852 weight 1.000 ! spec=None 21|2, no=188, id=2081, vol=3.584834e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name  HG1) 1.940 0.470 0.470 weight 1.000 ! spec=None 21|2, no=189, id=2124, vol=2.132934e+08
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name  HG1) 2.070 0.536 0.536 weight 1.000 ! spec=None 21|2, no=190, id=1964, vol=1.441751e+08
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name  HG1) 2.797 0.978 0.978 weight 1.000 ! spec=None 21|2, no=191, id=1971, vol=2.370989e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name  HG1)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   72 and name  HG1) 2.707 0.916 0.916 weight 1.000 ! spec=None 21|2, no=193, id=1986, vol=2.887899e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HA) 3.135 1.228 1.228 weight 1.000 ! spec=None 21|2, no=195, id=1991, vol=1.196051e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name  HG2) 1.505 0.283 0.283 weight 1.000 ! spec=None 21|2, no=196, id=1082, vol=9.756624e+08
assign (segid    A and resid   15 and name  HB2) (segid    A and resid   15 and name  HG2) 1.809 0.409 0.409 weight 1.000 ! spec=None 21|2, no=197, id=2010, vol=3.237703e+08
assign (segid    A and resid   15 and name   HA) (segid    A and resid   15 and name  HG2) 3.044 1.158 1.158 weight 1.000 ! spec=None 21|2, no=199, id=1011, vol=1.426485e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=None 21|2, no=200, id=2178, vol=1.582623e+07
assign (segid    A and resid   15 and name   HN) (segid    A and resid   15 and name  HG2) 2.951 1.089 1.089 weight 1.000 ! spec=None 21|2, no=201, id=1070, vol=1.718143e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=None 21|2, no=202, id=1317, vol=1.774698e+07
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HB) 2.625 0.862 0.862 weight 1.000 ! spec=None 21|2, no=203, id=2085, vol=3.467884e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG21) 2.074 0.538 0.538 weight 1.000 ! spec=None 21|2, no=204, id=1869, vol=1.426579e+08
    or (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG22)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name   HB) 2.913 1.061 1.061 weight 1.000 ! spec=None 21|2, no=206, id=1074, vol=1.857472e+07
assign (segid    A and resid   95 and name   HB) (segid    A and resid   96 and name   HN) 3.017 1.138 1.138 weight 1.000 ! spec=None 21|2, no=207, id=1085, vol=1.504131e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name   HN) 2.480 0.769 0.769 weight 1.000 ! spec=None 21|2, no=208, id=1094, vol=4.876891e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG22) 2.104 0.553 0.553 weight 1.000 ! spec=None 21|2, no=209, id=1101, vol=1.309053e+08
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HB) 3.048 1.162 1.162 weight 1.000 ! spec=None 21|2, no=210, id=2142, vol=1.414965e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   25 and name   HA) 2.737 0.937 0.937 weight 1.000 ! spec=None 21|2, no=211, id=1984, vol=2.698585e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name   HA) 2.855 1.019 1.019 weight 1.000 ! spec=None 21|2, no=212, id=1128, vol=2.097846e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=None 21|2, no=213, id=1319, vol=4.185999e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name   HN) 2.448 0.749 0.749 weight 1.000 ! spec=None 21|2, no=214, id=1148, vol=5.277716e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name  HB2) 2.185 0.597 0.597 weight 1.000 ! spec=None 21|2, no=215, id=1409, vol=1.043466e+08
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name  HB1) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|2, no=216, id=1169, vol=3.668341e+07
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   77 and name   HN) 2.506 0.785 0.785 weight 1.000 ! spec=None 21|2, no=217, id=838, vol=4.579009e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=None 21|2, no=218, id=845, vol=3.535498e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name  HB2) 2.304 0.663 0.663 weight 1.000 ! spec=None 21|2, no=219, id=945, vol=7.593598e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   71 and name  HB2) 2.285 0.653 0.653 weight 1.000 ! spec=None 21|2, no=220, id=1013, vol=7.972598e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   71 and name  HB2)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name  HB2) 2.683 0.900 0.900 weight 1.000 ! spec=None 21|2, no=221, id=869, vol=3.046120e+07
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   71 and name   HN) 2.747 0.943 0.943 weight 1.000 ! spec=None 21|2, no=222, id=877, vol=2.644638e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=None 21|2, no=223, id=886, vol=2.618143e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=None 21|2, no=224, id=896, vol=3.082846e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=None 21|2, no=225, id=904, vol=2.039219e+07
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   56 and name   HN) 2.537 0.805 0.805 weight 1.000 ! spec=None 21|2, no=226, id=913, vol=4.258095e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name   HN) 3.171 1.257 1.257 weight 1.000 ! spec=None 21|2, no=227, id=922, vol=1.117148e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG13) 3.283 1.347 1.347 weight 1.000 ! spec=None 21|2, no=228, id=1429, vol=9.068250e+06
    or (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=None 21|2, no=229, id=937, vol=1.143548e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name   HN) 2.463 0.758 0.758 weight 1.000 ! spec=None 21|2, no=230, id=943, vol=5.088352e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   94 and name   HN) 2.838 1.007 1.007 weight 1.000 ! spec=None 21|2, no=231, id=951, vol=2.172079e+07
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HA) 2.533 0.802 0.802 weight 1.000 ! spec=None 21|2, no=233, id=960, vol=4.302924e+07
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   28 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=None 21|2, no=234, id=968, vol=2.969016e+07
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name   HA) 2.677 0.896 0.896 weight 1.000 ! spec=None 21|2, no=236, id=981, vol=3.085651e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name   HA) 3.106 1.206 1.206 weight 1.000 ! spec=None 21|2, no=237, id=992, vol=1.263763e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name   HA) 2.872 1.031 1.031 weight 1.000 ! spec=None 21|2, no=239, id=1546, vol=2.022274e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name   HA) 2.736 0.936 0.936 weight 1.000 ! spec=None 21|2, no=240, id=1337, vol=2.704487e+07
assign (segid    A and resid   28 and name   HA) (segid    A and resid   30 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=None 21|2, no=241, id=1638, vol=1.320296e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HA) 2.135 0.570 0.570 weight 1.000 ! spec=None 21|2, no=242, id=1688, vol=1.200109e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HA)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   27 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|2, no=243, id=1892, vol=4.159731e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   27 and name   HA) 3.204 1.283 1.283 weight 1.000 ! spec=None 21|2, no=244, id=1005, vol=1.049389e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   30 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=None 21|2, no=245, id=1856, vol=2.352249e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name   HN) 2.817 0.992 0.992 weight 1.000 ! spec=None 21|2, no=246, id=1913, vol=2.271215e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=None 21|2, no=247, id=1922, vol=2.936723e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HA) 2.709 0.918 0.918 weight 1.000 ! spec=None 21|2, no=248, id=1932, vol=2.869789e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name   HA) 3.111 1.209 1.209 weight 1.000 ! spec=None 21|2, no=249, id=2049, vol=1.253340e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name   HA) 3.188 1.270 1.270 weight 1.000 ! spec=None 21|2, no=250, id=1949, vol=1.081844e+07
assign (segid    A and resid   31 and name   HA) (segid    A and resid   34 and name   HN) 2.890 1.044 1.044 weight 1.000 ! spec=None 21|2, no=251, id=1956, vol=1.948197e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=None 21|2, no=252, id=843, vol=4.022590e+07
assign (segid    A and resid   49 and name   HA) (segid    A and resid   50 and name   HN) 2.715 0.922 0.922 weight 1.000 ! spec=None 21|2, no=253, id=1974, vol=2.832711e+07
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name   HA) 2.424 0.734 0.734 weight 1.000 ! spec=None 21|2, no=254, id=1982, vol=5.596704e+07
assign (segid    A and resid   66 and name   HA) (segid    A and resid   67 and name   HN) 2.511 0.788 0.788 weight 1.000 ! spec=None 21|2, no=255, id=1161, vol=4.533360e+07
assign (segid    A and resid   42 and name   HA) (segid    A and resid   42 and name  HB2) 2.255 0.635 0.635 weight 1.000 ! spec=None 21|2, no=257, id=1130, vol=8.644688e+07
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name   HN) 3.320 1.378 1.378 weight 1.000 ! spec=None 21|2, no=259, id=1361, vol=8.476619e+06
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name   HA) 2.207 0.609 0.609 weight 1.000 ! spec=None 21|2, no=260, id=1370, vol=9.837072e+07
assign (segid    A and resid   65 and name   HA) (segid    A and resid   65 and name  HB1) 2.292 0.657 0.657 weight 1.000 ! spec=None 21|2, no=261, id=1379, vol=7.827309e+07
assign (segid    A and resid   65 and name   HA) (segid    A and resid   66 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=None 21|2, no=264, id=1386, vol=5.907572e+07
assign (segid    A and resid  105 and name   HA) (segid    A and resid  106 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=None 21|2, no=265, id=1395, vol=8.597452e+07
assign (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name   HA) 2.035 0.518 0.518 weight 1.000 ! spec=None 21|2, no=266, id=1405, vol=1.596588e+08
assign (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name  HB2) 2.389 0.713 0.713 weight 1.000 ! spec=None 21|2, no=269, id=1419, vol=6.114075e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   74 and name   HA) 2.481 0.770 0.770 weight 1.000 ! spec=None 21|2, no=270, id=1427, vol=4.862503e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   74 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   61 and name   HA) 2.404 0.723 0.723 weight 1.000 ! spec=None 21|2, no=271, id=1433, vol=5.877176e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   61 and name   HA)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   61 and name   HA)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name   HN) 2.822 0.995 0.995 weight 1.000 ! spec=None 21|2, no=274, id=1440, vol=2.247693e+07
assign (segid    A and resid  123 and name  HB1) (segid    A and resid  120 and name   HA) 2.051 0.526 0.526 weight 1.000 ! spec=None 21|2, no=276, id=1450, vol=1.525879e+08
assign (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB1) 1.610 0.324 0.324 weight 1.000 ! spec=None 21|2, no=277, id=1851, vol=6.513607e+08
    or (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB3)
    or (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB2)
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  132 and name   HA) 2.125 0.564 0.564 weight 1.000 ! spec=None 21|2, no=280, id=1482, vol=1.234126e+08
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  132 and name   HA) 1.987 0.494 0.494 weight 1.000 ! spec=None 21|2, no=281, id=1489, vol=1.842468e+08
assign (segid    A and resid   20 and name   HA) (segid    A and resid   20 and name  HG2) 2.237 0.625 0.625 weight 1.000 ! spec=None 21|2, no=282, id=1497, vol=9.061521e+07
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   55 and name   HA) 2.137 0.571 0.571 weight 1.000 ! spec=None 21|2, no=283, id=1503, vol=1.190916e+08
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   55 and name   HA) 2.260 0.638 0.638 weight 1.000 ! spec=None 21|2, no=284, id=1653, vol=8.519505e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  125 and name   HA) 1.767 0.390 0.390 weight 1.000 ! spec=None 21|2, no=285, id=1973, vol=3.725953e+08
assign (segid    A and resid  127 and name   HA) (segid    A and resid  128 and name   HN) 1.741 0.379 0.379 weight 1.000 ! spec=None 21|2, no=286, id=1993, vol=4.077935e+08
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name  HB1) 2.167 0.587 0.587 weight 1.000 ! spec=None 21|2, no=287, id=1077, vol=1.095072e+08
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name   HN) 2.240 0.627 0.627 weight 1.000 ! spec=None 21|2, no=288, id=1420, vol=8.975832e+07
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   81 and name   HA) 2.299 0.661 0.661 weight 1.000 ! spec=None 21|2, no=289, id=1055, vol=7.681754e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   82 and name   HN) 2.473 0.764 0.764 weight 1.000 ! spec=None 21|2, no=290, id=863, vol=4.969230e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   81 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=None 21|2, no=291, id=1072, vol=4.191405e+07
assign (segid    A and resid   33 and name   HA) (segid    A and resid   33 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=None 21|2, no=293, id=1006, vol=9.024800e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   75 and name   HA) 1.882 0.443 0.443 weight 1.000 ! spec=None 21|2, no=294, id=1097, vol=2.558689e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   75 and name   HA)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   75 and name   HA)
assign (segid    A and resid   85 and name   HA) (segid    A and resid   85 and name  HB1) 2.587 0.837 0.837 weight 1.000 ! spec=None 21|2, no=296, id=1114, vol=3.783451e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HA) 2.222 0.617 0.617 weight 1.000 ! spec=None 21|2, no=297, id=1220, vol=9.424845e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HA)
assign (segid    A and resid   83 and name   HA) (segid    A and resid   86 and name  HD2) 2.633 0.867 0.867 weight 1.000 ! spec=None 21|2, no=299, id=1290, vol=3.404129e+07
    or (segid    A and resid   83 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   83 and name   HA) (segid    A and resid   84 and name   HN) 2.696 0.908 0.908 weight 1.000 ! spec=None 21|2, no=300, id=1144, vol=2.957644e+07
assign (segid    A and resid  107 and name   HA) (segid    A and resid  108 and name   HN) 2.642 0.872 0.872 weight 1.000 ! spec=None 21|2, no=301, id=1154, vol=3.339294e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name  HB2) 1.728 0.373 0.373 weight 1.000 ! spec=None 21|2, no=302, id=2114, vol=4.266390e+08
assign (segid    A and resid   83 and name   HA) (segid    A and resid   83 and name  HB2) 1.851 0.428 0.428 weight 1.000 ! spec=None 21|2, no=303, id=1487, vol=2.826047e+08
assign (segid    A and resid   72 and name   HA) (segid    A and resid   73 and name   HN) 2.976 1.107 1.107 weight 1.000 ! spec=None 21|2, no=305, id=1049, vol=1.632871e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   72 and name   HN) 2.465 0.760 0.760 weight 1.000 ! spec=None 21|2, no=306, id=1590, vol=5.061331e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name   HA) 2.261 0.639 0.639 weight 1.000 ! spec=None 21|2, no=307, id=1435, vol=8.506818e+07
assign (segid    A and resid   82 and name   HA) (segid    A and resid   86 and name  HD2) 2.728 0.930 0.930 weight 1.000 ! spec=None 21|2, no=308, id=1886, vol=2.753702e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   82 and name   HA) 2.858 1.021 1.021 weight 1.000 ! spec=None 21|2, no=310, id=1753, vol=2.082710e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name   HA) 2.560 0.819 0.819 weight 1.000 ! spec=None 21|2, no=311, id=1804, vol=4.029443e+07
assign (segid    A and resid   30 and name   HA) (segid    A and resid   30 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=None 21|2, no=313, id=1908, vol=4.020949e+07
assign (segid    A and resid   30 and name   HA) (segid    A and resid   33 and name   HN) 2.502 0.782 0.782 weight 1.000 ! spec=None 21|2, no=314, id=1911, vol=4.632828e+07
assign (segid    A and resid   37 and name  HD2) (segid    A and resid   38 and name   HA) 2.595 0.842 0.842 weight 1.000 ! spec=None 21|2, no=315, id=1926, vol=3.719389e+07
assign (segid    A and resid   76 and name  HB2) (segid    A and resid   73 and name   HA) 2.256 0.636 0.636 weight 1.000 ! spec=None 21|2, no=316, id=1934, vol=8.619555e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name   HN) 2.404 0.722 0.722 weight 1.000 ! spec=None 21|2, no=318, id=2094, vol=5.888467e+07
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   11 and name   HA) 2.123 0.563 0.563 weight 1.000 ! spec=None 21|2, no=319, id=2143, vol=1.240801e+08
assign (segid    A and resid   11 and name   HA) (segid    A and resid   12 and name   HN) 2.297 0.660 0.660 weight 1.000 ! spec=None 21|2, no=321, id=1990, vol=7.729822e+07
assign (segid    A and resid   19 and name   HA) (segid    A and resid   20 and name   HN) 1.970 0.485 0.485 weight 1.000 ! spec=None 21|2, no=322, id=966, vol=1.945019e+08
assign (segid    A and resid   90 and name   HA) (segid    A and resid   90 and name  HB2) 2.450 0.750 0.750 weight 1.000 ! spec=None 21|2, no=323, id=1118, vol=5.249903e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   81 and name  HB2) 3.360 1.411 1.411 weight 1.000 ! spec=None 21|2, no=325, id=1116, vol=7.893600e+06
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   81 and name   HN) 2.852 1.017 1.017 weight 1.000 ! spec=None 21|2, no=327, id=2011, vol=2.108484e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   81 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=None 21|2, no=328, id=1901, vol=2.728618e+07
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name  HB2) 2.920 1.066 1.066 weight 1.000 ! spec=None 21|2, no=329, id=1018, vol=1.830929e+07
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name  HB1) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|2, no=330, id=1025, vol=2.191009e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name   HN) 2.913 1.061 1.061 weight 1.000 ! spec=None 21|2, no=331, id=1035, vol=1.857490e+07
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   41 and name   HN) 2.690 0.904 0.904 weight 1.000 ! spec=None 21|2, no=332, id=1043, vol=2.999563e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   69 and name   HA) 2.235 0.624 0.624 weight 1.000 ! spec=None 21|2, no=334, id=1052, vol=9.116936e+07
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  121 and name   HA) 2.815 0.991 0.991 weight 1.000 ! spec=None 21|2, no=336, id=1060, vol=2.280932e+07
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HZ2) 2.587 0.837 0.837 weight 1.000 ! spec=None 21|2, no=337, id=1069, vol=3.785308e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HZ2)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HZ2)
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG23) 2.626 0.862 0.862 weight 1.000 ! spec=None 21|2, no=338, id=1078, vol=3.460266e+07
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG21)
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid   82 and name  HZ2) 1.898 0.450 0.450 weight 1.000 ! spec=None 21|2, no=339, id=1088, vol=2.429296e+08
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid   82 and name  HE1) 2.374 0.704 0.704 weight 1.000 ! spec=None 21|2, no=340, id=1099, vol=6.343306e+07
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name  HB2) 3.103 1.203 1.203 weight 1.000 ! spec=None 21|2, no=341, id=1107, vol=1.272704e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HB2) 3.164 1.251 1.251 weight 1.000 ! spec=None 21|2, no=343, id=1117, vol=1.131813e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD11) 2.457 0.755 0.755 weight 1.000 ! spec=None 21|2, no=345, id=1123, vol=5.158313e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD12)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD11)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HE1) 3.167 1.253 1.253 weight 1.000 ! spec=None 21|2, no=347, id=1135, vol=1.125959e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HD2) 2.775 0.962 0.962 weight 1.000 ! spec=None 21|2, no=348, id=1141, vol=2.487242e+07
    or (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   88 and name   HB) 2.647 0.876 0.876 weight 1.000 ! spec=None 21|2, no=349, id=1394, vol=3.298243e+07
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   88 and name   HB)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE1) 2.733 0.934 0.934 weight 1.000 ! spec=None 21|2, no=350, id=1163, vol=2.725499e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name  HD2) 2.186 0.598 0.598 weight 1.000 ! spec=None 21|2, no=353, id=1172, vol=1.039335e+08
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   30 and name   HN) 2.963 1.097 1.097 weight 1.000 ! spec=None 21|2, no=356, id=1888, vol=1.677612e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HN) 3.333 1.389 1.389 weight 1.000 ! spec=None 21|2, no=357, id=1935, vol=8.276859e+06
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HD2) 3.017 1.138 1.138 weight 1.000 ! spec=None 21|2, no=360, id=1980, vol=1.504857e+07
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD22) 2.787 0.971 0.971 weight 1.000 ! spec=None 21|2, no=362, id=1707, vol=2.420518e+07
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HD1) 2.235 0.624 0.624 weight 1.000 ! spec=None 21|2, no=363, id=2071, vol=9.120866e+07
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name   HG) 3.145 1.236 1.236 weight 1.000 ! spec=None 21|2, no=364, id=1724, vol=1.173373e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD11) 2.384 0.710 0.710 weight 1.000 ! spec=None 21|2, no=365, id=1732, vol=6.186579e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HN) 2.098 0.550 0.550 weight 1.000 ! spec=None 21|2, no=367, id=1743, vol=1.332819e+08
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG13) 1.864 0.434 0.434 weight 1.000 ! spec=None 21|2, no=369, id=969, vol=2.709609e+08
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG23) 3.135 1.229 1.229 weight 1.000 ! spec=None 21|2, no=370, id=1774, vol=1.194864e+07
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG21)
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG22)
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG23) 1.877 0.441 0.441 weight 1.000 ! spec=None 21|2, no=371, id=1086, vol=2.593696e+08
    or (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG22)
assign (segid    A and resid  124 and name HG23) (segid    A and resid  120 and name   HA) 2.516 0.791 0.791 weight 1.000 ! spec=None 21|2, no=372, id=1792, vol=4.479667e+07
    or (segid    A and resid  124 and name HG21) (segid    A and resid  120 and name   HA)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  120 and name   HA)
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG13) 2.042 0.521 0.521 weight 1.000 ! spec=None 21|2, no=378, id=1808, vol=1.566387e+08
    or (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG13) 2.137 0.571 0.571 weight 1.000 ! spec=None 21|2, no=379, id=1303, vol=1.193230e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG21) 1.912 0.457 0.457 weight 1.000 ! spec=None 21|2, no=383, id=1835, vol=2.323537e+08
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   69 and name HG21) (segid    A and resid   69 and name   HA) 1.879 0.441 0.441 weight 1.000 ! spec=None 21|2, no=384, id=1849, vol=2.582376e+08
    or (segid    A and resid   69 and name HG22) (segid    A and resid   69 and name   HA)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   69 and name   HA)
assign (segid    A and resid   93 and name HG21) (segid    A and resid  102 and name   HA) 2.676 0.895 0.895 weight 1.000 ! spec=None 21|2, no=385, id=1684, vol=3.095032e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  102 and name   HA)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  102 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD1) 2.589 0.838 0.838 weight 1.000 ! spec=None 21|2, no=387, id=1690, vol=3.766285e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=None 21|2, no=388, id=1700, vol=1.211005e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HN)
assign (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG21) 2.693 0.907 0.907 weight 1.000 ! spec=None 21|2, no=389, id=2026, vol=2.975022e+07
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG21) 2.408 0.725 0.725 weight 1.000 ! spec=None 21|2, no=390, id=1717, vol=5.819343e+07
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   88 and name   HA) 2.294 0.658 0.658 weight 1.000 ! spec=None 21|2, no=392, id=2163, vol=7.795567e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   88 and name   HA)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   88 and name   HA)
assign (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG11) 2.072 0.537 0.537 weight 1.000 ! spec=None 21|2, no=394, id=875, vol=1.433433e+08
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG11) 2.082 0.542 0.542 weight 1.000 ! spec=None 21|2, no=395, id=1751, vol=1.393140e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG11) 2.039 0.520 0.520 weight 1.000 ! spec=None 21|2, no=396, id=1762, vol=1.580651e+08
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG11) 1.592 0.317 0.317 weight 1.000 ! spec=None 21|2, no=397, id=1771, vol=6.969219e+08
    or (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD21) 2.991 1.118 1.118 weight 1.000 ! spec=None 21|2, no=398, id=1781, vol=1.586874e+07
    or (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD21) 2.101 0.552 0.552 weight 1.000 ! spec=None 21|2, no=400, id=1202, vol=1.321533e+08
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   21 and name   HN) 2.308 0.666 0.666 weight 1.000 ! spec=None 21|2, no=401, id=1811, vol=7.508751e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name   HA) 2.084 0.543 0.543 weight 1.000 ! spec=None 21|2, no=402, id=1818, vol=1.384647e+08
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD11) 1.919 0.460 0.460 weight 1.000 ! spec=None 21|2, no=403, id=1829, vol=2.271861e+08
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD2) 2.339 0.684 0.684 weight 1.000 ! spec=None 21|2, no=405, id=1854, vol=6.940432e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   52 and name HG12) 2.694 0.907 0.907 weight 1.000 ! spec=None 21|2, no=406, id=897, vol=2.967664e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD11) 2.683 0.900 0.900 weight 1.000 ! spec=None 21|2, no=407, id=855, vol=3.041744e+07
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HG) 2.195 0.602 0.602 weight 1.000 ! spec=None 21|2, no=409, id=1076, vol=1.014371e+08
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name  HB1) 2.448 0.749 0.749 weight 1.000 ! spec=None 21|2, no=410, id=880, vol=5.275207e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name  HB1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name  HB1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HN) 2.690 0.905 0.905 weight 1.000 ! spec=None 21|2, no=412, id=890, vol=2.996607e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   35 and name  HD2) 3.248 1.319 1.319 weight 1.000 ! spec=None 21|2, no=414, id=907, vol=9.671749e+06
    or (segid    A and resid   34 and name  HG2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   31 and name   HA) 2.807 0.985 0.985 weight 1.000 ! spec=None 21|2, no=415, id=916, vol=2.321030e+07
    or (segid    A and resid   31 and name HD13) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD11) 2.676 0.895 0.895 weight 1.000 ! spec=None 21|2, no=416, id=928, vol=3.088404e+07
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD23) 2.823 0.996 0.996 weight 1.000 ! spec=None 21|2, no=420, id=934, vol=2.243584e+07
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   84 and name  HE1) 2.080 0.541 0.541 weight 1.000 ! spec=None 21|2, no=422, id=949, vol=1.402555e+08
    or (segid    A and resid   48 and name HD23) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD12) 2.453 0.752 0.752 weight 1.000 ! spec=None 21|2, no=423, id=1613, vol=5.215650e+07
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  105 and name HD12) (segid    A and resid   92 and name   HN) 2.713 0.920 0.920 weight 1.000 ! spec=None 21|2, no=424, id=967, vol=2.845984e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid   92 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name   HN) 2.700 0.911 0.911 weight 1.000 ! spec=None 21|2, no=425, id=974, vol=2.928403e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   72 and name   HN) 2.902 1.053 1.053 weight 1.000 ! spec=None 21|2, no=426, id=984, vol=1.899266e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   72 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   72 and name   HN)
assign (segid    A and resid   28 and name HG12) (segid    A and resid   28 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=None 21|2, no=427, id=1809, vol=1.980904e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HG12) 3.023 1.142 1.142 weight 1.000 ! spec=None 21|2, no=428, id=853, vol=1.488442e+07
assign (segid    A and resid   78 and name  HB1) (segid    A and resid   28 and name HG12) 3.256 1.325 1.325 weight 1.000 ! spec=None 21|2, no=429, id=1313, vol=9.534101e+06
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HG12) 2.440 0.744 0.744 weight 1.000 ! spec=None 21|2, no=430, id=851, vol=5.382526e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  112 and name  HB2) 2.148 0.577 0.577 weight 1.000 ! spec=None 21|2, no=432, id=859, vol=1.154308e+08
assign (segid    A and resid  112 and name  HB2) (segid    A and resid  113 and name   HN) 2.431 0.739 0.739 weight 1.000 ! spec=None 21|2, no=433, id=866, vol=5.499846e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   71 and name  HB2) 2.801 0.980 0.980 weight 1.000 ! spec=None 21|2, no=434, id=872, vol=2.352454e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name   HZ) 2.977 1.108 1.108 weight 1.000 ! spec=None 21|2, no=436, id=888, vol=1.630785e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=None 21|2, no=438, id=1296, vol=3.750583e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   72 and name   HN) 2.915 1.062 1.062 weight 1.000 ! spec=None 21|2, no=439, id=1339, vol=1.849671e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name  HB2) 2.962 1.097 1.097 weight 1.000 ! spec=None 21|2, no=440, id=1382, vol=1.680621e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name   HA) 2.451 0.751 0.751 weight 1.000 ! spec=None 21|2, no=441, id=930, vol=5.241801e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD13) 2.071 0.536 0.536 weight 1.000 ! spec=None 21|2, no=444, id=1520, vol=1.437996e+08
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD12)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD21) 2.240 0.627 0.627 weight 1.000 ! spec=None 21|2, no=446, id=1568, vol=8.988565e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HB) 1.960 0.480 0.480 weight 1.000 ! spec=None 21|2, no=447, id=2161, vol=2.002506e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HB)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HB)
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   98 and name  HB1) 2.224 0.618 0.618 weight 1.000 ! spec=None 21|2, no=449, id=1659, vol=9.374912e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD21) 2.997 1.123 1.123 weight 1.000 ! spec=None 21|2, no=450, id=977, vol=1.565742e+07
assign (segid    A and resid   98 and name  HB1) (segid    A and resid  100 and name HD21) 2.969 1.102 1.102 weight 1.000 ! spec=None 21|2, no=451, id=986, vol=1.657628e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   98 and name  HB1) 2.842 1.010 1.010 weight 1.000 ! spec=None 21|2, no=452, id=1377, vol=2.153057e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name  HB1) 2.903 1.053 1.053 weight 1.000 ! spec=None 21|2, no=453, id=1859, vol=1.898738e+07
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name  HB1) 2.055 0.528 0.528 weight 1.000 ! spec=None 21|2, no=454, id=1866, vol=1.507362e+08
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   86 and name   HN) 3.102 1.203 1.203 weight 1.000 ! spec=None 21|2, no=455, id=1621, vol=1.275172e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name  HB2) 2.640 0.871 0.871 weight 1.000 ! spec=None 21|2, no=457, id=1616, vol=3.354455e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG11) 2.783 0.968 0.968 weight 1.000 ! spec=None 21|2, no=460, id=856, vol=2.441910e+07
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name  HB1) 2.131 0.568 0.568 weight 1.000 ! spec=None 21|2, no=461, id=1182, vol=1.212777e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   52 and name HG12) 1.963 0.482 0.482 weight 1.000 ! spec=None 21|2, no=462, id=1870, vol=1.985120e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   52 and name HG12)
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name  HB1) 2.254 0.635 0.635 weight 1.000 ! spec=None 21|2, no=464, id=1730, vol=8.658583e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   77 and name  HB2) 1.801 0.405 0.405 weight 1.000 ! spec=None 21|2, no=465, id=1960, vol=3.328041e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   77 and name  HB2)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   77 and name  HB2)
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   75 and name   HN) 1.883 0.443 0.443 weight 1.000 ! spec=None 21|2, no=466, id=2004, vol=2.544647e+08
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   78 and name   HN) 2.607 0.849 0.849 weight 1.000 ! spec=None 21|2, no=467, id=1093, vol=3.620380e+07
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  106 and name   HN) 2.567 0.824 0.824 weight 1.000 ! spec=None 21|2, no=468, id=1340, vol=3.967930e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name   HN) 2.639 0.871 0.871 weight 1.000 ! spec=None 21|2, no=469, id=1569, vol=3.360272e+07
assign (segid    A and resid  106 and name   HA) (segid    A and resid  106 and name  HB1) 2.848 1.014 1.014 weight 1.000 ! spec=None 21|2, no=470, id=2138, vol=2.125940e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name  HB1) 1.890 0.447 0.447 weight 1.000 ! spec=None 21|2, no=472, id=887, vol=2.488375e+08
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   98 and name   HN) 2.853 1.017 1.017 weight 1.000 ! spec=None 21|2, no=473, id=950, vol=2.106525e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   99 and name   HN) 2.741 0.939 0.939 weight 1.000 ! spec=None 21|2, no=474, id=1987, vol=2.677029e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  101 and name  HG2) 1.792 0.401 0.401 weight 1.000 ! spec=None 21|2, no=475, id=1995, vol=3.432385e+08
assign (segid    A and resid  101 and name  HD1) (segid    A and resid  100 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=None 21|2, no=476, id=2003, vol=4.007041e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  100 and name   HA) 2.562 0.820 0.820 weight 1.000 ! spec=None 21|2, no=477, id=1146, vol=4.015451e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  101 and name  HD1) 2.940 1.081 1.081 weight 1.000 ! spec=None 21|2, no=478, id=840, vol=1.756982e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  105 and name   HN) 3.106 1.206 1.206 weight 1.000 ! spec=None 21|2, no=479, id=847, vol=1.264870e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   57 and name   HN) 3.068 1.176 1.176 weight 1.000 ! spec=None 21|2, no=481, id=961, vol=1.361810e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG13) 2.565 0.822 0.822 weight 1.000 ! spec=None 21|2, no=483, id=868, vol=3.985721e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HB1) 3.290 1.353 1.353 weight 1.000 ! spec=None 21|2, no=484, id=873, vol=8.950699e+06
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HB1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   83 and name  HB2) 3.107 1.207 1.207 weight 1.000 ! spec=None 21|2, no=485, id=883, vol=1.262542e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   83 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   83 and name   HA) 3.196 1.277 1.277 weight 1.000 ! spec=None 21|2, no=486, id=1210, vol=1.064577e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   83 and name   HA)
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HE1) 3.243 1.315 1.315 weight 1.000 ! spec=None 21|2, no=487, id=1265, vol=9.756368e+06
    or (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   79 and name   HA) 3.266 1.333 1.333 weight 1.000 ! spec=None 21|2, no=488, id=1308, vol=9.361516e+06
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   79 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HE1) 3.112 1.210 1.210 weight 1.000 ! spec=None 21|2, no=491, id=1415, vol=1.250807e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HH2) 2.781 0.967 0.967 weight 1.000 ! spec=None 21|2, no=492, id=1855, vol=2.452361e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD2) 3.119 1.216 1.216 weight 1.000 ! spec=None 21|2, no=494, id=1236, vol=1.232683e+07
    or (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HD2) 2.906 1.056 1.056 weight 1.000 ! spec=None 21|2, no=495, id=1468, vol=1.884380e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name   HA) (segid    A and resid   35 and name  HD2) 2.960 1.095 1.095 weight 1.000 ! spec=None 21|2, no=496, id=962, vol=1.689136e+07
    or (segid    A and resid   31 and name   HA) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   35 and name  HD2) 3.151 1.241 1.241 weight 1.000 ! spec=None 21|2, no=497, id=970, vol=1.159991e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HD2) 2.824 0.997 0.997 weight 1.000 ! spec=None 21|2, no=498, id=1760, vol=2.239859e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HD1) 2.656 0.882 0.882 weight 1.000 ! spec=None 21|2, no=500, id=995, vol=3.231081e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD1) 2.421 0.732 0.732 weight 1.000 ! spec=None 21|2, no=501, id=1904, vol=5.645261e+07
    or (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HD1) 2.824 0.997 0.997 weight 1.000 ! spec=None 21|2, no=502, id=1019, vol=2.237075e+07
    or (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HD1) 2.973 1.105 1.105 weight 1.000 ! spec=None 21|2, no=503, id=1031, vol=1.643617e+07
    or (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name   HA) (segid    A and resid   84 and name  HD1) 2.716 0.922 0.922 weight 1.000 ! spec=None 21|2, no=504, id=1721, vol=2.830068e+07
    or (segid    A and resid   84 and name   HA) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HD2) 1.728 0.373 0.373 weight 1.000 ! spec=None 21|2, no=505, id=1824, vol=4.268164e+08
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD2) 2.854 1.018 1.018 weight 1.000 ! spec=None 21|2, no=506, id=2129, vol=2.102830e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HB1) 2.485 0.772 0.772 weight 1.000 ! spec=None 21|2, no=508, id=1020, vol=4.816015e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   86 and name  HB2) (segid    A and resid   86 and name  HD2) 2.634 0.867 0.867 weight 1.000 ! spec=None 21|2, no=509, id=1083, vol=3.397185e+07
    or (segid    A and resid   86 and name  HB2) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   83 and name  HB2) (segid    A and resid   86 and name  HD2) 3.135 1.229 1.229 weight 1.000 ! spec=None 21|2, no=510, id=1039, vol=1.195728e+07
    or (segid    A and resid   83 and name  HB2) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD2) 2.668 0.889 0.889 weight 1.000 ! spec=None 21|2, no=512, id=1225, vol=3.150871e+07
    or (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD22) 2.777 0.964 0.964 weight 1.000 ! spec=None 21|2, no=513, id=1183, vol=2.473641e+07
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD11) 3.226 1.301 1.301 weight 1.000 ! spec=None 21|2, no=514, id=1274, vol=1.007380e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name   HZ) 3.135 1.228 1.228 weight 1.000 ! spec=None 21|2, no=515, id=1334, vol=1.197023e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name   HZ)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name   HZ)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD22) 2.926 1.070 1.070 weight 1.000 ! spec=None 21|2, no=516, id=2047, vol=1.809006e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   35 and name   HZ) (segid    A and resid   97 and name  HB2) 2.829 1.001 1.001 weight 1.000 ! spec=None 21|2, no=517, id=1456, vol=2.214032e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   35 and name   HZ) 2.610 0.852 0.852 weight 1.000 ! spec=None 21|2, no=518, id=1267, vol=3.591505e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   35 and name   HZ)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   35 and name   HZ)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HE2) 3.120 1.217 1.217 weight 1.000 ! spec=None 21|2, no=520, id=1022, vol=1.230082e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name   HN) 3.146 1.237 1.237 weight 1.000 ! spec=None 21|2, no=522, id=1040, vol=1.170642e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name   HN)
assign (segid    A and resid  117 and name HD11) (segid    A and resid   82 and name  HD1) 2.804 0.983 0.983 weight 1.000 ! spec=None 21|2, no=523, id=1050, vol=2.335109e+07
    or (segid    A and resid  117 and name HD13) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HD1) 3.144 1.235 1.235 weight 1.000 ! spec=None 21|2, no=525, id=1358, vol=1.176013e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name  HB2) 2.391 0.715 0.715 weight 1.000 ! spec=None 21|2, no=529, id=1782, vol=6.069914e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HB2) 2.895 1.048 1.048 weight 1.000 ! spec=None 21|2, no=530, id=988, vol=1.927007e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HB1) 3.006 1.129 1.129 weight 1.000 ! spec=None 21|2, no=531, id=1071, vol=1.539953e+07
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   34 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=None 21|2, no=532, id=1111, vol=2.596056e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name  HG2) 2.679 0.897 0.897 weight 1.000 ! spec=None 21|2, no=533, id=1779, vol=3.068633e+07
assign (segid    A and resid   31 and name   HA) (segid    A and resid   34 and name  HB2) 3.008 1.131 1.131 weight 1.000 ! spec=None 21|2, no=534, id=1342, vol=1.531737e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   31 and name   HA) 3.301 1.362 1.362 weight 1.000 ! spec=None 21|2, no=535, id=893, vol=8.782415e+06
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   34 and name  HB2) 2.927 1.071 1.071 weight 1.000 ! spec=None 21|2, no=536, id=1138, vol=1.804380e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   34 and name  HB2)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   30 and name  HD2) 3.060 1.171 1.171 weight 1.000 ! spec=None 21|2, no=537, id=1380, vol=1.382463e+07
    or (segid    A and resid   34 and name  HB1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HN) 2.858 1.021 1.021 weight 1.000 ! spec=None 21|2, no=538, id=1610, vol=2.084419e+07
assign (segid    A and resid   34 and name  HB2) (segid    A and resid   34 and name   HN) 2.777 0.964 0.964 weight 1.000 ! spec=None 21|2, no=539, id=1858, vol=2.474352e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name  HB2) 3.194 1.275 1.275 weight 1.000 ! spec=None 21|2, no=540, id=1216, vol=1.070156e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   35 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=None 21|2, no=541, id=1270, vol=1.390834e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   33 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=None 21|2, no=542, id=1315, vol=8.948234e+06
assign (segid    A and resid   34 and name  HB2) (segid    A and resid   33 and name   HN) 3.420 1.462 1.462 weight 1.000 ! spec=None 21|2, no=543, id=1356, vol=7.092231e+06
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name   HN) 2.397 0.718 0.718 weight 1.000 ! spec=None 21|2, no=545, id=1383, vol=5.987545e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   40 and name  HB1) 2.787 0.971 0.971 weight 1.000 ! spec=None 21|2, no=546, id=1392, vol=2.421548e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   42 and name   HN) 2.729 0.931 0.931 weight 1.000 ! spec=None 21|2, no=547, id=1498, vol=2.750371e+07
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=None 21|2, no=548, id=1408, vol=8.000252e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name   HN) 2.423 0.734 0.734 weight 1.000 ! spec=None 21|2, no=549, id=1417, vol=5.605206e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   68 and name   HA) 2.423 0.734 0.734 weight 1.000 ! spec=None 21|2, no=554, id=1798, vol=5.611755e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name   HA) 2.805 0.983 0.983 weight 1.000 ! spec=None 21|2, no=555, id=1865, vol=2.333004e+07
assign (segid    A and resid   25 and name   HA) (segid    A and resid   26 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=None 21|2, no=556, id=1286, vol=3.703406e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   87 and name   HN) 2.720 0.924 0.924 weight 1.000 ! spec=None 21|2, no=557, id=1513, vol=2.806690e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HD2) 2.118 0.561 0.561 weight 1.000 ! spec=None 21|2, no=558, id=1749, vol=1.258828e+08
    or (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   26 and name   HA) (segid    A and resid   26 and name   HN) 2.138 0.571 0.571 weight 1.000 ! spec=None 21|2, no=559, id=1491, vol=1.189647e+08
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name   HN) 2.262 0.640 0.640 weight 1.000 ! spec=None 21|2, no=560, id=2090, vol=8.465671e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   74 and name   HN) 2.420 0.732 0.732 weight 1.000 ! spec=None 21|2, no=561, id=2136, vol=5.658553e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name  HE2) 2.716 0.922 0.922 weight 1.000 ! spec=None 21|2, no=562, id=1632, vol=2.829285e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE2) 2.832 1.002 1.002 weight 1.000 ! spec=None 21|2, no=563, id=1522, vol=2.201060e+07
    or (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name  HD2) 2.639 0.871 0.871 weight 1.000 ! spec=None 21|2, no=564, id=1532, vol=3.359694e+07
    or (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HB1) 2.486 0.772 0.772 weight 1.000 ! spec=None 21|2, no=568, id=1551, vol=4.810256e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name   HA) 2.933 1.075 1.075 weight 1.000 ! spec=None 21|2, no=569, id=1563, vol=1.783089e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name   HN) 2.807 0.985 0.985 weight 1.000 ! spec=None 21|2, no=571, id=1577, vol=2.321545e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HB1) 3.105 1.205 1.205 weight 1.000 ! spec=None 21|2, no=572, id=1585, vol=1.267811e+07
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   35 and name  HB1) 3.025 1.144 1.144 weight 1.000 ! spec=None 21|2, no=573, id=1592, vol=1.481366e+07
assign (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD11) 2.347 0.689 0.689 weight 1.000 ! spec=None 21|2, no=575, id=1600, vol=6.784968e+07
    or (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   54 and name   HN) 2.710 0.918 0.918 weight 1.000 ! spec=None 21|2, no=578, id=1620, vol=2.868271e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name   HN) 2.481 0.769 0.769 weight 1.000 ! spec=None 21|2, no=580, id=1630, vol=4.872506e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HB2) 2.520 0.794 0.794 weight 1.000 ! spec=None 21|2, no=581, id=1637, vol=4.431644e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   31 and name   HN) 2.722 0.926 0.926 weight 1.000 ! spec=None 21|2, no=582, id=1646, vol=2.788745e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name  HB1) 2.158 0.582 0.582 weight 1.000 ! spec=None 21|2, no=583, id=1654, vol=1.123208e+08
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name   HA) 3.096 1.198 1.198 weight 1.000 ! spec=None 21|2, no=586, id=1662, vol=1.288982e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name HD21) 2.870 1.030 1.030 weight 1.000 ! spec=None 21|2, no=587, id=1671, vol=2.030236e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name HD21) 2.714 0.921 0.921 weight 1.000 ! spec=None 21|2, no=588, id=867, vol=2.838979e+07
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name  HB1) 2.472 0.764 0.764 weight 1.000 ! spec=None 21|2, no=589, id=914, vol=4.975350e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name   HN) 2.727 0.930 0.930 weight 1.000 ! spec=None 21|2, no=591, id=1642, vol=2.757782e+07
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HB2) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|2, no=592, id=1061, vol=2.192616e+07
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HB2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HB2)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HB2) 1.864 0.434 0.434 weight 1.000 ! spec=None 21|2, no=594, id=1178, vol=2.710546e+08
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   87 and name   HN) 2.840 1.008 1.008 weight 1.000 ! spec=None 21|2, no=601, id=1021, vol=2.164837e+07
assign (segid    A and resid   86 and name  HB2) (segid    A and resid   87 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=None 21|2, no=602, id=858, vol=3.010260e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name   HN) 2.316 0.670 0.670 weight 1.000 ! spec=None 21|2, no=603, id=2111, vol=7.358682e+07
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   17 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=None 21|2, no=607, id=947, vol=2.341814e+07
assign (segid    A and resid   17 and name   HA) (segid    A and resid   17 and name  HB2) 2.660 0.885 0.885 weight 1.000 ! spec=None 21|2, no=608, id=955, vol=3.201588e+07
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   56 and name   HN) 2.518 0.792 0.792 weight 1.000 ! spec=None 21|2, no=609, id=1628, vol=4.458263e+07
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   17 and name   HN) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|2, no=610, id=1676, vol=4.155396e+07
assign (segid    A and resid   17 and name   HN) (segid    A and resid   17 and name  HB2) 2.517 0.792 0.792 weight 1.000 ! spec=None 21|2, no=611, id=1725, vol=4.470150e+07
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name  HB2) 2.206 0.608 0.608 weight 1.000 ! spec=None 21|2, no=613, id=1778, vol=9.855896e+07
assign (segid    A and resid   22 and name  HB1) (segid    A and resid   22 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=None 21|2, no=614, id=997, vol=1.072755e+07
assign (segid    A and resid   22 and name  HB2) (segid    A and resid   22 and name   HA) 2.935 1.076 1.076 weight 1.000 ! spec=None 21|2, no=615, id=1234, vol=1.777943e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   58 and name  HB2) 2.198 0.604 0.604 weight 1.000 ! spec=None 21|2, no=616, id=1284, vol=1.007489e+08
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   58 and name   HN) 2.197 0.603 0.603 weight 1.000 ! spec=None 21|2, no=617, id=1095, vol=1.010759e+08
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   59 and name   HN) 2.464 0.759 0.759 weight 1.000 ! spec=None 21|2, no=618, id=2157, vol=5.077188e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HG2) 2.359 0.696 0.696 weight 1.000 ! spec=None 21|2, no=619, id=1421, vol=6.582458e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   30 and name  HD2) 2.576 0.830 0.830 weight 1.000 ! spec=None 21|2, no=625, id=1451, vol=3.882559e+07
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   13 and name  HB2) (segid    A and resid   16 and name   HN) 3.127 1.222 1.222 weight 1.000 ! spec=None 21|2, no=626, id=1765, vol=1.214649e+07
assign (segid    A and resid  121 and name  HE1) (segid    A and resid  121 and name  HB1) 1.821 0.414 0.414 weight 1.000 ! spec=None 21|2, no=628, id=1999, vol=3.118310e+08
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name  HE1) 2.482 0.770 0.770 weight 1.000 ! spec=None 21|2, no=629, id=1649, vol=4.862054e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name   HA) 2.805 0.984 0.984 weight 1.000 ! spec=None 21|2, no=630, id=1698, vol=2.330843e+07
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HB1) 2.644 0.874 0.874 weight 1.000 ! spec=None 21|2, no=632, id=1596, vol=3.326278e+07
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HB2) 2.750 0.946 0.946 weight 1.000 ! spec=None 21|2, no=633, id=1845, vol=2.623290e+07
assign (segid    A and resid   83 and name  HG1) (segid    A and resid   83 and name  HD1) 2.673 0.893 0.893 weight 1.000 ! spec=None 21|2, no=634, id=2072, vol=3.113512e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   59 and name  HD1) 2.219 0.615 0.615 weight 1.000 ! spec=None 21|2, no=635, id=1478, vol=9.518264e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   59 and name  HD1) 2.689 0.904 0.904 weight 1.000 ! spec=None 21|2, no=636, id=1485, vol=3.002115e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   59 and name   HE) (segid    A and resid   59 and name  HD1) 2.366 0.700 0.700 weight 1.000 ! spec=None 21|2, no=637, id=1495, vol=6.467276e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   59 and name  HD1) 2.354 0.693 0.693 weight 1.000 ! spec=None 21|2, no=638, id=1500, vol=6.674111e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   59 and name  HD1) (segid    A and resid   59 and name   HN) 2.703 0.913 0.913 weight 1.000 ! spec=None 21|2, no=639, id=2154, vol=2.913950e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  123 and name   HN) 2.696 0.909 0.909 weight 1.000 ! spec=None 21|2, no=640, id=1143, vol=2.955780e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   76 and name  HD2) 2.363 0.698 0.698 weight 1.000 ! spec=None 21|2, no=643, id=915, vol=6.516678e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   76 and name  HD2) 2.414 0.728 0.728 weight 1.000 ! spec=None 21|2, no=644, id=2101, vol=5.741914e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HE1) 2.981 1.111 1.111 weight 1.000 ! spec=None 21|2, no=646, id=2089, vol=1.617944e+07
    or (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   79 and name   HB) 3.215 1.292 1.292 weight 1.000 ! spec=None 21|2, no=647, id=975, vol=1.027434e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   79 and name   HB)
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   43 and name   HN) 2.400 0.720 0.720 weight 1.000 ! spec=None 21|2, no=648, id=1158, vol=5.939579e+07
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   43 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=None 21|2, no=649, id=1459, vol=5.742304e+07
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   44 and name   HN) 2.212 0.612 0.612 weight 1.000 ! spec=None 21|2, no=650, id=1692, vol=9.694517e+07
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   44 and name   HN) 2.260 0.638 0.638 weight 1.000 ! spec=None 21|2, no=651, id=1132, vol=8.529781e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  103 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=None 21|2, no=652, id=1351, vol=6.715284e+07
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   43 and name  HA1) 1.933 0.467 0.467 weight 1.000 ! spec=None 21|2, no=653, id=925, vol=2.179778e+08
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   43 and name  HA2) 2.667 0.889 0.889 weight 1.000 ! spec=None 21|2, no=657, id=1552, vol=3.157403e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG21) 2.810 0.987 0.987 weight 1.000 ! spec=None 21|2, no=659, id=964, vol=2.305018e+07
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   91 and name  HA2) (segid    A and resid   91 and name   HN) 2.306 0.665 0.665 weight 1.000 ! spec=None 21|2, no=660, id=1709, vol=7.550986e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name  HA2) 2.684 0.900 0.900 weight 1.000 ! spec=None 21|2, no=661, id=1528, vol=3.040204e+07
assign (segid    A and resid   90 and name  HB2) (segid    A and resid   91 and name  HA2) 3.219 1.295 1.295 weight 1.000 ! spec=None 21|2, no=662, id=1769, vol=1.020750e+07
assign (segid    A and resid  104 and name  HB1) (segid    A and resid   91 and name  HA1) 2.578 0.831 0.831 weight 1.000 ! spec=None 21|2, no=664, id=1391, vol=3.869821e+07
assign (segid    A and resid   47 and name  HB1) (segid    A and resid   87 and name  HA2) 2.952 1.089 1.089 weight 1.000 ! spec=None 21|2, no=665, id=1619, vol=1.715721e+07
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   87 and name  HA2) 2.960 1.095 1.095 weight 1.000 ! spec=None 21|2, no=666, id=993, vol=1.687377e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   87 and name  HA2)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   87 and name  HA2)
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   87 and name   HN) 2.384 0.711 0.711 weight 1.000 ! spec=None 21|2, no=667, id=1045, vol=6.181335e+07
assign (segid    A and resid   87 and name  HA2) (segid    A and resid   87 and name   HN) 2.498 0.780 0.780 weight 1.000 ! spec=None 21|2, no=668, id=1092, vol=4.672483e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   88 and name   HN) 2.642 0.872 0.872 weight 1.000 ! spec=None 21|2, no=669, id=1677, vol=3.339805e+07
assign (segid    A and resid   88 and name   HN) (segid    A and resid   87 and name  HA2) 3.013 1.135 1.135 weight 1.000 ! spec=None 21|2, no=670, id=1192, vol=1.518323e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   87 and name  HA2) 2.028 0.514 0.514 weight 1.000 ! spec=None 21|2, no=671, id=1998, vol=1.632948e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid  102 and name  HB1) 3.131 1.226 1.226 weight 1.000 ! spec=None 21|2, no=672, id=1842, vol=1.204414e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name  HA2) 2.625 0.862 0.862 weight 1.000 ! spec=None 21|2, no=673, id=2168, vol=3.466870e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name  HA2)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name  HA2)
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   51 and name   HN) 2.648 0.876 0.876 weight 1.000 ! spec=None 21|2, no=674, id=1400, vol=3.294736e+07
assign (segid    A and resid   62 and name  HA1) (segid    A and resid   63 and name   HN) 2.625 0.862 0.862 weight 1.000 ! spec=None 21|2, no=675, id=932, vol=3.467179e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   63 and name   HN) 2.702 0.912 0.912 weight 1.000 ! spec=None 21|2, no=676, id=938, vol=2.920013e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid  100 and name   HN) 3.183 1.267 1.267 weight 1.000 ! spec=None 21|2, no=677, id=1536, vol=1.091002e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   99 and name  HA2) 2.503 0.783 0.783 weight 1.000 ! spec=None 21|2, no=678, id=1581, vol=4.618232e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   53 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=None 21|2, no=679, id=971, vol=2.196533e+07
assign (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name   HA) 2.685 0.901 0.901 weight 1.000 ! spec=None 21|2, no=681, id=1458, vol=3.032321e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name   HA) 2.797 0.978 0.978 weight 1.000 ! spec=None 21|2, no=682, id=989, vol=2.371727e+07
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HB1) 3.133 1.227 1.227 weight 1.000 ! spec=None 21|2, no=683, id=1268, vol=1.199427e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HB1) 2.445 0.747 0.747 weight 1.000 ! spec=None 21|2, no=684, id=1496, vol=5.314852e+07
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HB2) 3.246 1.317 1.317 weight 1.000 ! spec=None 21|2, no=686, id=1813, vol=9.708271e+06
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HB2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HB2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HB1) 2.887 1.041 1.041 weight 1.000 ! spec=None 21|2, no=687, id=1026, vol=1.962897e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HB1)
assign (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name  HD1) 2.646 0.875 0.875 weight 1.000 ! spec=None 21|2, no=689, id=1091, vol=3.305651e+07
    or (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   84 and name  HB1) 3.106 1.206 1.206 weight 1.000 ! spec=None 21|2, no=690, id=1414, vol=1.264341e+07
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   84 and name  HB1)
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name   HN) 2.808 0.986 0.986 weight 1.000 ! spec=None 21|2, no=691, id=1643, vol=2.314329e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HB1) 2.788 0.972 0.972 weight 1.000 ! spec=None 21|2, no=692, id=1575, vol=2.416765e+07
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HB1) 2.794 0.976 0.976 weight 1.000 ! spec=None 21|2, no=693, id=1418, vol=2.384365e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   85 and name   HN) 2.725 0.928 0.928 weight 1.000 ! spec=None 21|2, no=694, id=1007, vol=2.770482e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name  HB1) 3.006 1.130 1.130 weight 1.000 ! spec=None 21|2, no=695, id=1087, vol=1.538206e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name   HN) 2.962 1.097 1.097 weight 1.000 ! spec=None 21|2, no=696, id=1608, vol=1.680822e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name   HG) 2.943 1.083 1.083 weight 1.000 ! spec=None 21|2, no=697, id=1493, vol=1.746788e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name  HB1) 2.517 0.792 0.792 weight 1.000 ! spec=None 21|2, no=699, id=1175, vol=4.460616e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD23) 2.295 0.659 0.659 weight 1.000 ! spec=None 21|2, no=700, id=1635, vol=7.762520e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD21)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD22)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name  HB1) 2.382 0.709 0.709 weight 1.000 ! spec=None 21|2, no=701, id=1644, vol=6.214759e+07
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name  HB1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name  HB1)
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD11) 2.818 0.993 0.993 weight 1.000 ! spec=None 21|2, no=702, id=1651, vol=2.265235e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name  HB1) 2.127 0.566 0.566 weight 1.000 ! spec=None 21|2, no=704, id=1660, vol=1.225366e+08
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name  HB1) 3.069 1.178 1.178 weight 1.000 ! spec=None 21|2, no=706, id=1825, vol=1.358154e+07
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   66 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=None 21|2, no=707, id=2021, vol=1.698316e+07
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   61 and name   HA) 3.811 1.816 1.816 weight 1.000 ! spec=None 21|2, no=709, id=2038, vol=3.705697e+06
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name  HB2) 2.310 0.667 0.667 weight 1.000 ! spec=None 21|2, no=711, id=2044, vol=7.475201e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name  HB2) 2.311 0.668 0.668 weight 1.000 ! spec=None 21|2, no=714, id=2051, vol=7.450706e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name  HB2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HA) 2.746 0.943 0.943 weight 1.000 ! spec=None 21|2, no=715, id=2064, vol=2.647259e+07
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name   HA) 2.811 0.987 0.987 weight 1.000 ! spec=None 21|2, no=716, id=2075, vol=2.303458e+07
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   35 and name  HD2) 3.014 1.136 1.136 weight 1.000 ! spec=None 21|2, no=717, id=2084, vol=1.513980e+07
    or (segid    A and resid   97 and name  HB1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD2) 3.071 1.179 1.179 weight 1.000 ! spec=None 21|2, no=718, id=2091, vol=1.354181e+07
    or (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name  HB2) 3.192 1.274 1.274 weight 1.000 ! spec=None 21|2, no=719, id=2098, vol=1.072570e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HN) 3.014 1.135 1.135 weight 1.000 ! spec=None 21|2, no=720, id=2107, vol=1.514791e+07
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name   HN) 2.737 0.936 0.936 weight 1.000 ! spec=None 21|2, no=721, id=2115, vol=2.702643e+07
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HG) 3.134 1.228 1.228 weight 1.000 ! spec=None 21|2, no=722, id=2121, vol=1.198685e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=None 21|2, no=723, id=2128, vol=2.849542e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HA)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   56 and name   HA) 2.344 0.687 0.687 weight 1.000 ! spec=None 21|2, no=724, id=1412, vol=6.842062e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HE2) 2.558 0.818 0.818 weight 1.000 ! spec=None 21|2, no=726, id=2146, vol=4.055703e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=None 21|2, no=731, id=2162, vol=5.913180e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   52 and name   HB) 2.928 1.072 1.072 weight 1.000 ! spec=None 21|2, no=734, id=2170, vol=1.800446e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HG) 1.932 0.467 0.467 weight 1.000 ! spec=None 21|2, no=735, id=2179, vol=2.184201e+08
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name  HB2) 1.727 0.373 0.373 weight 1.000 ! spec=None 21|2, no=736, id=1186, vol=4.278445e+08
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD2) 2.182 0.595 0.595 weight 1.000 ! spec=None 21|2, no=738, id=1194, vol=1.052071e+08
    or (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HN) 2.290 0.655 0.655 weight 1.000 ! spec=None 21|2, no=739, id=1201, vol=7.874457e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   49 and name  HB1) 2.968 1.101 1.101 weight 1.000 ! spec=None 21|2, no=742, id=1211, vol=1.661771e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name   HN) 3.178 1.262 1.262 weight 1.000 ! spec=None 21|2, no=743, id=1219, vol=1.102341e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name   HN) 3.384 1.431 1.431 weight 1.000 ! spec=None 21|2, no=744, id=1228, vol=7.563778e+06
assign (segid    A and resid   52 and name   HN) (segid    A and resid   49 and name  HB1) 3.248 1.319 1.319 weight 1.000 ! spec=None 21|2, no=745, id=1238, vol=9.662265e+06
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name  HB1) 2.275 0.647 0.647 weight 1.000 ! spec=None 21|2, no=747, id=1248, vol=8.199067e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD22) 2.465 0.760 0.760 weight 1.000 ! spec=None 21|2, no=749, id=1260, vol=5.057095e+07
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   78 and name  HB1) (segid    A and resid   78 and name   HN) 2.598 0.844 0.844 weight 1.000 ! spec=None 21|2, no=752, id=1269, vol=3.689437e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HB1) 2.907 1.056 1.056 weight 1.000 ! spec=None 21|2, no=753, id=1275, vol=1.882655e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name  HB1) 2.328 0.678 0.678 weight 1.000 ! spec=None 21|2, no=755, id=1283, vol=7.123515e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   49 and name   HN) 3.036 1.152 1.152 weight 1.000 ! spec=None 21|2, no=756, id=1291, vol=1.449509e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   49 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   49 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   96 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=None 21|2, no=757, id=1298, vol=3.634011e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   96 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   96 and name   HN)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  125 and name   HN) 2.162 0.584 0.584 weight 1.000 ! spec=None 21|2, no=758, id=1304, vol=1.112819e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  125 and name   HN)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  125 and name   HN)
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG11) 2.484 0.771 0.771 weight 1.000 ! spec=None 21|2, no=760, id=1321, vol=4.833643e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   27 and name HG11) (segid    A and resid   27 and name   HN) 1.999 0.499 0.499 weight 1.000 ! spec=None 21|2, no=761, id=1328, vol=1.780507e+08
    or (segid    A and resid   27 and name HG12) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG11) 2.761 0.953 0.953 weight 1.000 ! spec=None 21|2, no=762, id=1335, vol=2.563299e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name  HB1) 3.040 1.155 1.155 weight 1.000 ! spec=None 21|2, no=764, id=1680, vol=1.438511e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name  HB1)
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   53 and name  HD2) 2.782 0.968 0.968 weight 1.000 ! spec=None 21|2, no=765, id=1689, vol=2.447494e+07
    or (segid    A and resid   75 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   73 and name  HB2) (segid    A and resid   73 and name   HN) 2.313 0.669 0.669 weight 1.000 ! spec=None 21|2, no=766, id=1697, vol=7.415430e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   73 and name  HB1) 2.307 0.665 0.665 weight 1.000 ! spec=None 21|2, no=767, id=1705, vol=7.533534e+07
assign (segid    A and resid   73 and name  HB1) (segid    A and resid   74 and name   HN) 2.510 0.787 0.787 weight 1.000 ! spec=None 21|2, no=768, id=1714, vol=4.541824e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name  HB2) 2.026 0.513 0.513 weight 1.000 ! spec=None 21|2, no=769, id=1722, vol=1.643398e+08
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   84 and name  HD1) 2.640 0.871 0.871 weight 1.000 ! spec=None 21|2, no=771, id=1729, vol=3.356350e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD1) 3.178 1.263 1.263 weight 1.000 ! spec=None 21|2, no=772, id=1740, vol=1.101557e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD1) 3.320 1.378 1.378 weight 1.000 ! spec=None 21|2, no=773, id=1748, vol=8.470637e+06
    or (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   84 and name  HD1) 3.215 1.292 1.292 weight 1.000 ! spec=None 21|2, no=774, id=1758, vol=1.028594e+07
    or (segid    A and resid   81 and name  HB1) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   84 and name  HD1) 3.226 1.301 1.301 weight 1.000 ! spec=None 21|2, no=775, id=1767, vol=1.007029e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   84 and name  HD1) 2.931 1.074 1.074 weight 1.000 ! spec=None 21|2, no=776, id=1777, vol=1.791905e+07
    or (segid    A and resid   85 and name HD21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD22) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD11) 2.057 0.529 0.529 weight 1.000 ! spec=None 21|2, no=777, id=1784, vol=1.499478e+08
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name  HD1) 3.355 1.407 1.407 weight 1.000 ! spec=None 21|2, no=779, id=1795, vol=7.966567e+06
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   86 and name  HE2) 3.373 1.423 1.423 weight 1.000 ! spec=None 21|2, no=780, id=1803, vol=7.703452e+06
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid   86 and name  HE1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name   HA) 2.818 0.993 0.993 weight 1.000 ! spec=None 21|2, no=782, id=1041, vol=2.265620e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name   HA)
assign (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE1) 3.294 1.356 1.356 weight 1.000 ! spec=None 21|2, no=783, id=1292, vol=8.885751e+06
    or (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   84 and name  HE1) 2.853 1.017 1.017 weight 1.000 ! spec=None 21|2, no=784, id=1517, vol=2.107258e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD11) 2.476 0.767 0.767 weight 1.000 ! spec=None 21|2, no=788, id=2017, vol=4.922221e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE2) 2.648 0.877 0.877 weight 1.000 ! spec=None 21|2, no=789, id=906, vol=3.291331e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HE3) 2.678 0.897 0.897 weight 1.000 ! spec=None 21|2, no=790, id=2041, vol=3.075826e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD2) 3.488 1.521 1.521 weight 1.000 ! spec=None 21|2, no=791, id=2046, vol=6.300700e+06
    or (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   40 and name   HN) 3.222 1.297 1.297 weight 1.000 ! spec=None 21|2, no=792, id=1702, vol=1.015649e+07
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=None 21|2, no=794, id=2061, vol=1.653121e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG21) 2.584 0.835 0.835 weight 1.000 ! spec=None 21|2, no=795, id=2070, vol=3.810040e+07
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG22)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  129 and name   HN) 1.840 0.423 0.423 weight 1.000 ! spec=None 21|2, no=797, id=2080, vol=2.929455e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  129 and name   HN)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  129 and name   HN)
assign (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB1) 1.657 0.343 0.343 weight 1.000 ! spec=None 21|2, no=800, id=2096, vol=5.485902e+08
    or (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB3)
    or (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB2)
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  122 and name   HN) 1.564 0.306 0.306 weight 1.000 ! spec=None 21|2, no=801, id=2104, vol=7.770214e+08
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  122 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  122 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name   HN) 2.142 0.573 0.573 weight 1.000 ! spec=None 21|2, no=802, id=2112, vol=1.176514e+08
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB2) 1.868 0.436 0.436 weight 1.000 ! spec=None 21|2, no=804, id=1166, vol=2.672684e+08
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB1)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB3)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD11) 1.846 0.426 0.426 weight 1.000 ! spec=None 21|2, no=805, id=1615, vol=2.869678e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG11) 2.293 0.657 0.657 weight 1.000 ! spec=None 21|2, no=806, id=2148, vol=7.803197e+07
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD11) 2.378 0.707 0.707 weight 1.000 ! spec=None 21|2, no=807, id=2045, vol=6.284362e+07
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   33 and name   HN) 2.141 0.573 0.573 weight 1.000 ! spec=None 21|2, no=808, id=2167, vol=1.177209e+08
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   33 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   33 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   32 and name   HN) 1.875 0.439 0.439 weight 1.000 ! spec=None 21|2, no=810, id=1481, vol=2.616630e+08
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   32 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   32 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name   HN) 2.933 1.075 1.075 weight 1.000 ! spec=None 21|2, no=811, id=1713, vol=1.783527e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB3) 2.638 0.870 0.870 weight 1.000 ! spec=None 21|2, no=812, id=931, vol=3.366246e+07
    or (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB3) 1.871 0.437 0.437 weight 1.000 ! spec=None 21|2, no=813, id=2033, vol=2.650601e+08
    or (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB3) 1.872 0.438 0.438 weight 1.000 ! spec=None 21|2, no=814, id=2050, vol=2.635117e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name  HB1) 2.311 0.668 0.668 weight 1.000 ! spec=None 21|2, no=815, id=1466, vol=7.448115e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name  HB1)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name  HB1)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG22) 2.170 0.588 0.588 weight 1.000 ! spec=None 21|2, no=818, id=1618, vol=1.088826e+08
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG21) 2.101 0.552 0.552 weight 1.000 ! spec=None 21|2, no=819, id=2092, vol=1.321648e+08
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG22)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   52 and name HG12) 1.899 0.451 0.451 weight 1.000 ! spec=None 21|2, no=822, id=2109, vol=2.423086e+08
    or (segid    A and resid   52 and name HD11) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD13) 1.951 0.476 0.476 weight 1.000 ! spec=None 21|2, no=823, id=2023, vol=2.057125e+08
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD11) 3.080 1.186 1.186 weight 1.000 ! spec=None 21|2, no=826, id=2126, vol=1.329840e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE2) 3.367 1.417 1.417 weight 1.000 ! spec=None 21|2, no=827, id=2135, vol=7.786699e+06
    or (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   75 and name   HN) 2.826 0.998 0.998 weight 1.000 ! spec=None 21|2, no=828, id=2144, vol=2.231117e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name  HB1) 2.637 0.869 0.869 weight 1.000 ! spec=None 21|2, no=829, id=2152, vol=3.378161e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name  HB1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name  HB1)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   87 and name   HN) 2.875 1.033 1.033 weight 1.000 ! spec=None 21|2, no=831, id=2160, vol=2.009648e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   87 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   87 and name   HN)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   47 and name  HB1) 1.924 0.463 0.463 weight 1.000 ! spec=None 21|2, no=834, id=2171, vol=2.236397e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   47 and name  HB1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   47 and name  HB1)
assign (segid    A and resid  110 and name HG11) (segid    A and resid   91 and name  HA2) 2.270 0.644 0.644 weight 1.000 ! spec=None 21|2, no=835, id=912, vol=8.290664e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid   91 and name  HA2)
    or (segid    A and resid  110 and name HG12) (segid    A and resid   91 and name  HA2)
assign (segid    A and resid  110 and name HG11) (segid    A and resid   91 and name   HN) 3.240 1.312 1.312 weight 1.000 ! spec=None 21|2, no=836, id=1156, vol=9.808309e+06
    or (segid    A and resid  110 and name HG13) (segid    A and resid   91 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   34 and name  HG2) 2.910 1.058 1.058 weight 1.000 ! spec=None 21|2, no=838, id=841, vol=1.871116e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   34 and name  HG2)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   34 and name  HG2)
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HG1) 2.259 0.638 0.638 weight 1.000 ! spec=None 21|2, no=840, id=1710, vol=8.540473e+07
assign (segid    A and resid   39 and name  HE2) (segid    A and resid   35 and name  HD2) 2.978 1.109 1.109 weight 1.000 ! spec=None 21|2, no=841, id=2099, vol=1.626969e+07
    or (segid    A and resid   39 and name  HE2) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   39 and name  HE1) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   39 and name  HE1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   39 and name  HB1) 3.295 1.357 1.357 weight 1.000 ! spec=None 21|2, no=842, id=1736, vol=8.876075e+06
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   39 and name  HB1)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HE2) 3.160 1.248 1.248 weight 1.000 ! spec=None 21|2, no=846, id=1664, vol=1.140673e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   53 and name  HE2) 2.803 0.982 0.982 weight 1.000 ! spec=None 21|2, no=847, id=940, vol=2.338496e+07
    or (segid    A and resid   57 and name HG22) (segid    A and resid   53 and name  HE1)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   53 and name  HE2)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   53 and name  HE1)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   53 and name  HE2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG11) 3.060 1.170 1.170 weight 1.000 ! spec=None 21|2, no=848, id=1947, vol=1.383208e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HD2) 2.929 1.073 1.073 weight 1.000 ! spec=None 21|2, no=849, id=2175, vol=1.796480e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HD2) 2.925 1.070 1.070 weight 1.000 ! spec=None 21|2, no=850, id=1786, vol=1.811188e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   53 and name  HD2) 2.536 0.804 0.804 weight 1.000 ! spec=None 21|2, no=851, id=1797, vol=4.264017e+07
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   72 and name  HB1) 2.631 0.865 0.865 weight 1.000 ! spec=None 21|2, no=852, id=1240, vol=3.425506e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   68 and name  HB2) 2.664 0.887 0.887 weight 1.000 ! spec=None 21|2, no=853, id=2015, vol=3.174189e+07
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   53 and name   HZ) 2.992 1.119 1.119 weight 1.000 ! spec=None 21|2, no=854, id=978, vol=1.584122e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG11) 3.012 1.134 1.134 weight 1.000 ! spec=None 21|2, no=855, id=1230, vol=1.521901e+07
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   53 and name  HD2) 2.888 1.043 1.043 weight 1.000 ! spec=None 21|2, no=856, id=1463, vol=1.956133e+07
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name   HN) 3.218 1.294 1.294 weight 1.000 ! spec=None 21|2, no=857, id=1695, vol=1.022766e+07
assign (segid    A and resid   21 and name HD23) (segid    A and resid   21 and name   HN) 2.469 0.762 0.762 weight 1.000 ! spec=None 21|2, no=860, id=1607, vol=5.015481e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD23) 1.838 0.422 0.422 weight 1.000 ! spec=None 21|2, no=861, id=1655, vol=2.940511e+08
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HD2) 2.554 0.815 0.815 weight 1.000 ! spec=None 21|2, no=862, id=1214, vol=4.090331e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HD1)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HE2) 2.653 0.880 0.880 weight 1.000 ! spec=None 21|2, no=863, id=1222, vol=3.254504e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG13) 1.892 0.448 0.448 weight 1.000 ! spec=None 21|2, no=865, id=1232, vol=2.471940e+08
    or (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   85 and name   HN) 2.628 0.863 0.863 weight 1.000 ! spec=None 21|2, no=866, id=1242, vol=3.447129e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   85 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   85 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name   HN) 2.293 0.657 0.657 weight 1.000 ! spec=None 21|2, no=867, id=1250, vol=7.804570e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   99 and name   HN) 2.851 1.016 1.016 weight 1.000 ! spec=None 21|2, no=868, id=1407, vol=2.115133e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   99 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   99 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=None 21|2, no=869, id=1634, vol=7.240796e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name   HA)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name   HB) 1.967 0.484 0.484 weight 1.000 ! spec=None 21|2, no=870, id=1277, vol=1.960095e+08
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name   HB)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name   HB)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG13) 1.794 0.402 0.402 weight 1.000 ! spec=None 21|2, no=871, id=2110, vol=3.408190e+08
    or (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG12)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG13)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG12)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG13)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG13) 2.423 0.734 0.734 weight 1.000 ! spec=None 21|2, no=872, id=1294, vol=5.617487e+07
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG13) 3.306 1.366 1.366 weight 1.000 ! spec=None 21|2, no=873, id=1299, vol=8.702117e+06
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG13) 2.473 0.764 0.764 weight 1.000 ! spec=None 21|2, no=874, id=1306, vol=4.963582e+07
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   54 and name  HG2) 2.783 0.968 0.968 weight 1.000 ! spec=None 21|2, no=875, id=1879, vol=2.445398e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   54 and name  HG2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   54 and name  HG2)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HB) 1.626 0.330 0.330 weight 1.000 ! spec=None 21|2, no=876, id=1327, vol=6.146146e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HB)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HB)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG11) 1.683 0.354 0.354 weight 1.000 ! spec=None 21|2, no=877, id=1333, vol=4.998057e+08
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG13)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  108 and name   HN) 2.967 1.100 1.100 weight 1.000 ! spec=None 21|2, no=878, id=1323, vol=1.664811e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  108 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  108 and name   HN)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   53 and name  HD2) 2.123 0.564 0.564 weight 1.000 ! spec=None 21|2, no=880, id=1004, vol=1.238825e+08
    or (segid    A and resid   75 and name HD11) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD13) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD13) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD11) 2.229 0.621 0.621 weight 1.000 ! spec=None 21|2, no=881, id=1918, vol=9.246408e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD11) 1.985 0.493 0.493 weight 1.000 ! spec=None 21|2, no=882, id=1965, vol=1.854888e+08
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD11) 2.398 0.719 0.719 weight 1.000 ! spec=None 21|2, no=886, id=1028, vol=5.964654e+07
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD11) 2.876 1.034 1.034 weight 1.000 ! spec=None 21|2, no=887, id=2053, vol=2.006273e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD11) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|2, no=888, id=901, vol=2.190708e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name   HN) 2.384 0.711 0.711 weight 1.000 ! spec=None 21|2, no=889, id=1145, vol=6.179836e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD23) 3.167 1.254 1.254 weight 1.000 ! spec=None 21|2, no=890, id=848, vol=1.125099e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   77 and name HD12) (segid    A and resid   25 and name   HA) 1.976 0.488 0.488 weight 1.000 ! spec=None 21|2, no=891, id=2113, vol=1.906809e+08
    or (segid    A and resid   77 and name HD11) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   25 and name   HA)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD23) 2.109 0.556 0.556 weight 1.000 ! spec=None 21|2, no=894, id=1062, vol=1.289159e+08
    or (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD11) 2.353 0.692 0.692 weight 1.000 ! spec=None 21|2, no=895, id=1309, vol=6.693755e+07
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   37 and name   HN) 3.190 1.272 1.272 weight 1.000 ! spec=None 21|2, no=896, id=1537, vol=1.076985e+07
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   36 and name  HD1) 2.706 0.916 0.916 weight 1.000 ! spec=None 21|2, no=897, id=1540, vol=2.888908e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HG2) 2.609 0.851 0.851 weight 1.000 ! spec=None 21|2, no=898, id=2087, vol=3.601613e+07
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   35 and name   HA) 3.157 1.246 1.246 weight 1.000 ! spec=None 21|2, no=899, id=1058, vol=1.146053e+07
assign (segid    A and resid   90 and name  HB1) (segid    A and resid   91 and name   HN) 2.902 1.053 1.053 weight 1.000 ! spec=None 21|2, no=901, id=1160, vol=1.901847e+07
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   36 and name  HB1) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|2, no=902, id=1776, vol=3.666451e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  101 and name  HB1) 2.194 0.602 0.602 weight 1.000 ! spec=None 21|2, no=904, id=849, vol=1.017274e+08
    or (segid    A and resid   93 and name HG22) (segid    A and resid  101 and name  HB1)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  101 and name  HB1)
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG21) 2.216 0.614 0.614 weight 1.000 ! spec=None 21|2, no=905, id=976, vol=9.576139e+07
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   14 and name   HA) (segid    A and resid   14 and name  HB1) 1.875 0.439 0.439 weight 1.000 ! spec=None 21|2, no=906, id=1012, vol=2.612875e+08
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HB1) 3.120 1.217 1.217 weight 1.000 ! spec=None 21|2, no=907, id=1373, vol=1.230937e+07
assign (segid    A and resid   36 and name   HA) (segid    A and resid   36 and name  HB1) 2.829 1.001 1.001 weight 1.000 ! spec=None 21|2, no=908, id=1681, vol=2.213022e+07
assign (segid    A and resid   36 and name  HB1) (segid    A and resid   36 and name  HD1) 3.146 1.237 1.237 weight 1.000 ! spec=None 21|2, no=909, id=1923, vol=1.171647e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name  HD1) 2.886 1.041 1.041 weight 1.000 ! spec=None 21|2, no=910, id=900, vol=1.964485e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name   HA) 3.022 1.141 1.141 weight 1.000 ! spec=None 21|2, no=911, id=909, vol=1.492028e+07
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name  HB2) 2.941 1.081 1.081 weight 1.000 ! spec=None 21|2, no=912, id=1368, vol=1.755553e+07
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name  HB1) 3.151 1.241 1.241 weight 1.000 ! spec=None 21|2, no=913, id=1529, vol=1.160940e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  103 and name  HA1) 2.837 1.006 1.006 weight 1.000 ! spec=None 21|2, no=914, id=2056, vol=2.178972e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  101 and name  HD1) 2.938 1.079 1.079 weight 1.000 ! spec=None 21|2, no=915, id=1694, vol=1.765027e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  101 and name  HD1) 3.100 1.201 1.201 weight 1.000 ! spec=None 21|2, no=916, id=1533, vol=1.279086e+07
assign (segid    A and resid   42 and name  HB2) (segid    A and resid   43 and name   HN) 2.561 0.820 0.820 weight 1.000 ! spec=None 21|2, no=919, id=1441, vol=4.021915e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name   HN) 2.434 0.740 0.740 weight 1.000 ! spec=None 21|2, no=920, id=1672, vol=5.461302e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name   HN) 1.865 0.435 0.435 weight 1.000 ! spec=None 21|2, no=921, id=1742, vol=2.694958e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  122 and name   HN) 2.101 0.552 0.552 weight 1.000 ! spec=None 21|2, no=922, id=1793, vol=1.319176e+08
assign (segid    A and resid   15 and name   HN) (segid    A and resid   15 and name  HB2) 2.236 0.625 0.625 weight 1.000 ! spec=None 21|2, no=923, id=1843, vol=9.094237e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name  HB2) 2.050 0.526 0.526 weight 1.000 ! spec=None 21|2, no=924, id=2024, vol=1.527753e+08
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name   HB) 2.109 0.556 0.556 weight 1.000 ! spec=None 21|2, no=925, id=2034, vol=1.291884e+08
assign (segid    A and resid  124 and name   HB) (segid    A and resid  124 and name   HN) 1.864 0.434 0.434 weight 1.000 ! spec=None 21|2, no=927, id=1509, vol=2.706313e+08
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   42 and name  HB2) 1.545 0.298 0.298 weight 1.000 ! spec=None 21|2, no=931, id=1744, vol=8.353715e+08
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name  HG2) 1.969 0.485 0.485 weight 1.000 ! spec=None 21|2, no=932, id=1483, vol=1.946749e+08
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HB2) 2.300 0.661 0.661 weight 1.000 ! spec=None 21|2, no=933, id=944, vol=7.671636e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  117 and name   HN) 2.424 0.735 0.735 weight 1.000 ! spec=None 21|2, no=935, id=1462, vol=5.590013e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name   HN) 2.191 0.600 0.600 weight 1.000 ! spec=None 21|2, no=936, id=1663, vol=1.027124e+08
assign (segid    A and resid   60 and name   HB) (segid    A and resid   61 and name   HN) 2.517 0.792 0.792 weight 1.000 ! spec=None 21|2, no=938, id=2131, vol=4.462980e+07
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  129 and name   HA) 1.978 0.489 0.489 weight 1.000 ! spec=None 21|2, no=940, id=2123, vol=1.897345e+08
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name   HB) 2.900 1.051 1.051 weight 1.000 ! spec=None 21|2, no=944, id=2132, vol=1.910416e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HB) 1.746 0.381 0.381 weight 1.000 ! spec=None 21|2, no=946, id=2141, vol=4.004553e+08
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   20 and name   HA) (segid    A and resid   20 and name  HB2) 2.263 0.640 0.640 weight 1.000 ! spec=None 21|2, no=948, id=2059, vol=8.456651e+07
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   20 and name   HA) 2.284 0.652 0.652 weight 1.000 ! spec=None 21|2, no=949, id=1185, vol=7.991484e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   52 and name HG12) 2.671 0.892 0.892 weight 1.000 ! spec=None 21|2, no=951, id=1423, vol=3.129124e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD11) 3.300 1.361 1.361 weight 1.000 ! spec=None 21|2, no=952, id=1084, vol=8.797793e+06
    or (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD12)
assign (segid    A and resid  102 and name   HN) (segid    A and resid  102 and name  HB1) 3.303 1.364 1.364 weight 1.000 ! spec=None 21|2, no=955, id=1332, vol=8.739058e+06
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  103 and name   HN) 3.183 1.266 1.266 weight 1.000 ! spec=None 21|2, no=956, id=1024, vol=1.091727e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid  103 and name   HN) 2.894 1.047 1.047 weight 1.000 ! spec=None 21|2, no=957, id=1562, vol=1.932767e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   49 and name  HB1) 2.752 0.947 0.947 weight 1.000 ! spec=None 21|2, no=958, id=2036, vol=2.612039e+07
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   49 and name  HB1) 2.751 0.946 0.946 weight 1.000 ! spec=None 21|2, no=959, id=920, vol=2.617785e+07
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE2) 3.113 1.211 1.211 weight 1.000 ! spec=None 21|2, no=960, id=1164, vol=1.248222e+07
    or (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name   HN) 3.134 1.228 1.228 weight 1.000 ! spec=None 21|2, no=961, id=1406, vol=1.197965e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name   HN) 3.119 1.216 1.216 weight 1.000 ! spec=None 21|2, no=962, id=1557, vol=1.232640e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name  HB2) 3.235 1.308 1.308 weight 1.000 ! spec=None 21|2, no=963, id=1881, vol=9.910156e+06
assign (segid    A and resid   97 and name   HA) (segid    A and resid   38 and name  HB2) 2.905 1.055 1.055 weight 1.000 ! spec=None 21|2, no=966, id=2106, vol=1.890014e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD22) 2.752 0.947 0.947 weight 1.000 ! spec=None 21|2, no=967, id=994, vol=2.613464e+07
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   38 and name  HB2) 2.923 1.068 1.068 weight 1.000 ! spec=None 21|2, no=968, id=1120, vol=1.821212e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG21) 2.870 1.029 1.029 weight 1.000 ! spec=None 21|2, no=969, id=1187, vol=2.033066e+07
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG22)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name  HB2) 3.036 1.152 1.152 weight 1.000 ! spec=None 21|2, no=970, id=1852, vol=1.451079e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=None 21|2, no=971, id=2103, vol=3.284961e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name   HN) 3.139 1.232 1.232 weight 1.000 ! spec=None 21|2, no=973, id=1073, vol=1.186826e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   66 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=None 21|2, no=975, id=1550, vol=1.127980e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   66 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   66 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   64 and name   HN) 3.004 1.128 1.128 weight 1.000 ! spec=None 21|2, no=976, id=1790, vol=1.546060e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   64 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   64 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   63 and name   HN) 3.136 1.229 1.229 weight 1.000 ! spec=None 21|2, no=977, id=1523, vol=1.193393e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   63 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   63 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name   HA) 2.857 1.020 1.020 weight 1.000 ! spec=None 21|2, no=978, id=1763, vol=2.087285e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name   HA)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name   HA)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   27 and name   HA) 3.005 1.129 1.129 weight 1.000 ! spec=None 21|2, no=979, id=1142, vol=1.542189e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE3) 2.640 0.872 0.872 weight 1.000 ! spec=None 21|2, no=980, id=1718, vol=3.349925e+07
    or (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE2)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD13) 2.214 0.613 0.613 weight 1.000 ! spec=None 21|2, no=981, id=1180, vol=9.627635e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD12)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   72 and name   HA) 2.789 0.972 0.972 weight 1.000 ! spec=None 21|2, no=982, id=1367, vol=2.414729e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   72 and name   HA)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   72 and name   HA)
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   26 and name   HA) 2.288 0.654 0.654 weight 1.000 ! spec=None 21|2, no=983, id=1594, vol=7.912803e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   26 and name   HN) 3.099 1.200 1.200 weight 1.000 ! spec=None 21|2, no=986, id=1360, vol=1.282168e+07
assign (segid    A and resid   25 and name  HG2) (segid    A and resid   26 and name   HN) 2.799 0.980 0.980 weight 1.000 ! spec=None 21|2, no=987, id=1203, vol=2.358573e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=None 21|2, no=989, id=1445, vol=1.912798e+07
assign (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB3) 2.960 1.095 1.095 weight 1.000 ! spec=None 21|2, no=990, id=2052, vol=1.688311e+07
    or (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name  HB2) 2.307 0.665 0.665 weight 1.000 ! spec=None 21|2, no=991, id=1897, vol=7.538176e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   54 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=None 21|2, no=993, id=2122, vol=1.242599e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name   HN) 2.512 0.789 0.789 weight 1.000 ! spec=None 21|2, no=994, id=1967, vol=4.523018e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name   HN) 2.819 0.993 0.993 weight 1.000 ! spec=None 21|2, no=995, id=1588, vol=2.262527e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HA) 2.232 0.622 0.622 weight 1.000 ! spec=None 21|2, no=998, id=2062, vol=9.194788e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name   HB) 2.464 0.759 0.759 weight 1.000 ! spec=None 21|2, no=999, id=1877, vol=5.067400e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name   HB) 2.391 0.715 0.715 weight 1.000 ! spec=None 21|2, no=1000, id=1244, vol=6.074222e+07
assign (segid    A and resid   52 and name HG12) (segid    A and resid   52 and name   HB) 2.349 0.689 0.689 weight 1.000 ! spec=None 21|2, no=1001, id=1474, vol=6.766274e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HB) 2.315 0.670 0.670 weight 1.000 ! spec=None 21|2, no=1002, id=1699, vol=7.373352e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HB) 2.187 0.598 0.598 weight 1.000 ! spec=None 21|2, no=1003, id=1075, vol=1.037584e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   52 and name   HB) 2.289 0.655 0.655 weight 1.000 ! spec=None 21|2, no=1004, id=1399, vol=7.901218e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   54 and name HE21) 3.144 1.236 1.236 weight 1.000 ! spec=None 21|2, no=1005, id=1053, vol=1.175112e+07
assign (segid    A and resid   52 and name HG12) (segid    A and resid   54 and name HE21) 3.019 1.139 1.139 weight 1.000 ! spec=None 21|2, no=1006, id=884, vol=1.500639e+07
assign (segid    A and resid  121 and name  HD1) (segid    A and resid  121 and name   HN) 2.454 0.753 0.753 weight 1.000 ! spec=None 21|2, no=1007, id=2180, vol=5.195328e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name  HB1) 3.114 1.212 1.212 weight 1.000 ! spec=None 21|2, no=1009, id=1090, vol=1.245340e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HN) 2.141 0.573 0.573 weight 1.000 ! spec=None 21|2, no=1010, id=1320, vol=1.179386e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HN)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG22) 2.331 0.679 0.679 weight 1.000 ! spec=None 21|2, no=1011, id=1547, vol=7.068564e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG22) 2.324 0.675 0.675 weight 1.000 ! spec=None 21|2, no=1013, id=1276, vol=7.203412e+07
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name   HN) 2.182 0.595 0.595 weight 1.000 ! spec=None 21|2, no=1014, id=905, vol=1.052425e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   50 and name   HN) 2.851 1.016 1.016 weight 1.000 ! spec=None 21|2, no=1015, id=1149, vol=2.112749e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG22) 2.113 0.558 0.558 weight 1.000 ! spec=None 21|2, no=1017, id=1390, vol=1.276973e+08
    or (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name  HB2) 2.400 0.720 0.720 weight 1.000 ! spec=None 21|2, no=1018, id=1425, vol=5.939556e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name  HB1) 2.664 0.887 0.887 weight 1.000 ! spec=None 21|2, no=1019, id=2016, vol=3.174022e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name  HB1)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name  HB1)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name   HG) 2.596 0.842 0.842 weight 1.000 ! spec=None 21|2, no=1021, id=2030, vol=3.711956e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name   HG)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD11) 2.389 0.713 0.713 weight 1.000 ! spec=None 21|2, no=1023, id=1034, vol=6.106382e+07
    or (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG22) 2.772 0.961 0.961 weight 1.000 ! spec=None 21|2, no=1025, id=1486, vol=2.502191e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HD2) 2.279 0.649 0.649 weight 1.000 ! spec=None 21|2, no=1026, id=1708, vol=8.106824e+07
    or (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HB1) 2.362 0.697 0.697 weight 1.000 ! spec=None 21|2, no=1027, id=1554, vol=6.541053e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HB2) 2.394 0.717 0.717 weight 1.000 ! spec=None 21|2, no=1028, id=1794, vol=6.028259e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HB1) 2.839 1.008 1.008 weight 1.000 ! spec=None 21|2, no=1029, id=2020, vol=2.167234e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB1) 2.989 1.117 1.117 weight 1.000 ! spec=None 21|2, no=1030, id=1622, vol=1.593166e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   54 and name   HA) 2.139 0.572 0.572 weight 1.000 ! spec=None 21|2, no=1033, id=1871, vol=1.184405e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   54 and name   HA)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   54 and name   HA)
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name  HB2) 2.122 0.563 0.563 weight 1.000 ! spec=None 21|2, no=1034, id=2095, vol=1.243689e+08
assign (segid    A and resid   53 and name   HN) (segid    A and resid   54 and name  HB2) 3.301 1.362 1.362 weight 1.000 ! spec=None 21|2, no=1036, id=1604, vol=8.767262e+06
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   54 and name   HA) 2.089 0.545 0.545 weight 1.000 ! spec=None 21|2, no=1037, id=1448, vol=1.366608e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=None 21|2, no=1038, id=1785, vol=1.496794e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name  HB2) 1.479 0.274 0.274 weight 1.000 ! spec=None 21|2, no=1039, id=1378, vol=1.082821e+09
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   55 and name   HN) 2.618 0.857 0.857 weight 1.000 ! spec=None 21|2, no=1040, id=979, vol=3.525021e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   55 and name   HA) 2.251 0.633 0.633 weight 1.000 ! spec=None 21|2, no=1041, id=1584, vol=8.729935e+07
assign (segid    A and resid   56 and name   HA) (segid    A and resid   56 and name   HN) 2.410 0.726 0.726 weight 1.000 ! spec=None 21|2, no=1043, id=1625, vol=5.798625e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name   HA) 2.493 0.777 0.777 weight 1.000 ! spec=None 21|2, no=1044, id=2108, vol=4.733521e+07
assign (segid    A and resid   59 and name  HD1) (segid    A and resid   56 and name   HA) 3.105 1.205 1.205 weight 1.000 ! spec=None 21|2, no=1045, id=1953, vol=1.267923e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   56 and name   HA) 2.457 0.755 0.755 weight 1.000 ! spec=None 21|2, no=1049, id=2057, vol=5.154575e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   35 and name  HE2) 3.210 1.288 1.288 weight 1.000 ! spec=None 21|2, no=1050, id=1511, vol=1.038340e+07
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=None 21|2, no=1051, id=2078, vol=1.605067e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name  HB1) 2.538 0.805 0.805 weight 1.000 ! spec=None 21|2, no=1052, id=2019, vol=4.247645e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name  HB1) 1.933 0.467 0.467 weight 1.000 ! spec=None 21|2, no=1055, id=1147, vol=2.178961e+08
assign (segid    A and resid   60 and name HG13) (segid    A and resid   56 and name  HB1) 2.740 0.938 0.938 weight 1.000 ! spec=None 21|2, no=1056, id=1467, vol=2.684309e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD23) 2.131 0.568 0.568 weight 1.000 ! spec=None 21|2, no=1058, id=1814, vol=1.212903e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HE2) 2.257 0.637 0.637 weight 1.000 ! spec=None 21|2, no=1059, id=1037, vol=8.585392e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   39 and name  HE2) 2.635 0.868 0.868 weight 1.000 ! spec=None 21|2, no=1060, id=1907, vol=3.391919e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=None 21|2, no=1062, id=1311, vol=1.247147e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=None 21|2, no=1063, id=1538, vol=5.342426e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name   HA) 2.133 0.569 0.569 weight 1.000 ! spec=None 21|2, no=1065, id=2172, vol=1.206759e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name   HB) 3.007 1.130 1.130 weight 1.000 ! spec=None 21|2, no=1066, id=885, vol=1.536996e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   52 and name HG11) 2.401 0.721 0.721 weight 1.000 ! spec=None 21|2, no=1067, id=2074, vol=5.927303e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   52 and name HG11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   52 and name HG11)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG13) 1.946 0.473 0.473 weight 1.000 ! spec=None 21|2, no=1068, id=1919, vol=2.091485e+08
    or (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name   HA) 3.056 1.168 1.168 weight 1.000 ! spec=None 21|2, no=1069, id=1754, vol=1.392601e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name  HB1) 2.033 0.516 0.516 weight 1.000 ! spec=None 21|2, no=1070, id=1764, vol=1.609749e+08
assign (segid    A and resid   88 and name   HN) (segid    A and resid   88 and name   HB) 2.156 0.581 0.581 weight 1.000 ! spec=None 21|2, no=1071, id=1249, vol=1.131537e+08
assign (segid    A and resid  124 and name HG23) (segid    A and resid  124 and name   HB) 1.805 0.407 0.407 weight 1.000 ! spec=None 21|2, no=1073, id=881, vol=3.282831e+08
    or (segid    A and resid  124 and name HG21) (segid    A and resid  124 and name   HB)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  124 and name   HB)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name   HB) 1.717 0.369 0.369 weight 1.000 ! spec=None 21|2, no=1074, id=1502, vol=4.427379e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name   HB)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name   HB)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   61 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=None 21|2, no=1075, id=1733, vol=1.340762e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HN) 2.114 0.558 0.558 weight 1.000 ! spec=None 21|2, no=1079, id=1570, vol=1.273690e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   58 and name  HB2) (segid    A and resid   59 and name   HN) 2.466 0.760 0.760 weight 1.000 ! spec=None 21|2, no=1082, id=1994, vol=5.053561e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   58 and name  HB2) 2.713 0.920 0.920 weight 1.000 ! spec=None 21|2, no=1083, id=876, vol=2.849095e+07
assign (segid    A and resid   59 and name   HA) (segid    A and resid   59 and name   HN) 2.151 0.578 0.578 weight 1.000 ! spec=None 21|2, no=1084, id=1136, vol=1.147423e+08
assign (segid    A and resid  123 and name   HN) (segid    A and resid  123 and name  HB1) 1.876 0.440 0.440 weight 1.000 ! spec=None 21|2, no=1087, id=1127, vol=2.606312e+08
assign (segid    A and resid  114 and name  HB2) (segid    A and resid  114 and name   HN) 1.823 0.416 0.416 weight 1.000 ! spec=None 21|2, no=1088, id=1839, vol=3.090775e+08
assign (segid    A and resid   76 and name  HB2) (segid    A and resid   77 and name   HN) 2.386 0.712 0.712 weight 1.000 ! spec=None 21|2, no=1089, id=2068, vol=6.151429e+07
assign (segid    A and resid  111 and name  HB1) (segid    A and resid  111 and name   HN) 2.010 0.505 0.505 weight 1.000 ! spec=None 21|2, no=1090, id=952, vol=1.722379e+08
assign (segid    A and resid  108 and name  HB1) (segid    A and resid  108 and name   HN) 2.138 0.571 0.571 weight 1.000 ! spec=None 21|2, no=1091, id=1200, vol=1.188795e+08
assign (segid    A and resid  108 and name  HB2) (segid    A and resid  108 and name   HN) 2.190 0.600 0.600 weight 1.000 ! spec=None 21|2, no=1092, id=1307, vol=1.028046e+08
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   59 and name   HN) 2.270 0.644 0.644 weight 1.000 ! spec=None 21|2, no=1094, id=1256, vol=8.288646e+07
assign (segid    A and resid  128 and name  HG2) (segid    A and resid  128 and name   HN) 2.107 0.555 0.555 weight 1.000 ! spec=None 21|2, no=1095, id=1723, vol=1.297706e+08
assign (segid    A and resid  101 and name   HA) (segid    A and resid  101 and name  HB2) 3.010 1.133 1.133 weight 1.000 ! spec=None 21|2, no=1097, id=1112, vol=1.526394e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   68 and name   HA) 2.150 0.578 0.578 weight 1.000 ! spec=None 21|2, no=1098, id=1801, vol=1.151015e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG11) 2.819 0.993 0.993 weight 1.000 ! spec=None 21|2, no=1102, id=1251, vol=2.262998e+07
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   67 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=None 21|2, no=1103, id=991, vol=1.685376e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   69 and name   HA) 3.010 1.133 1.133 weight 1.000 ! spec=None 21|2, no=1104, id=1704, vol=1.526587e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   69 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=None 21|2, no=1105, id=1542, vol=2.735962e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   69 and name   HA) 3.085 1.190 1.190 weight 1.000 ! spec=None 21|2, no=1106, id=839, vol=1.317246e+07
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name   HA) 1.717 0.369 0.369 weight 1.000 ! spec=None 21|2, no=1108, id=1326, vol=4.425510e+08
assign (segid    A and resid   69 and name HG21) (segid    A and resid   69 and name   HN) 2.193 0.601 0.601 weight 1.000 ! spec=None 21|2, no=1110, id=1525, vol=1.019869e+08
    or (segid    A and resid   69 and name HG22) (segid    A and resid   69 and name   HN)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   69 and name   HN)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HB1) 3.155 1.244 1.244 weight 1.000 ! spec=None 21|2, no=1112, id=1560, vol=1.151723e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HB1) 3.441 1.480 1.480 weight 1.000 ! spec=None 21|2, no=1113, id=2028, vol=6.834471e+06
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   67 and name   HN) 2.895 1.047 1.047 weight 1.000 ! spec=None 21|2, no=1114, id=910, vol=1.930095e+07
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   66 and name   HA) 3.223 1.298 1.298 weight 1.000 ! spec=None 21|2, no=1115, id=1155, vol=1.013423e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HB) 2.003 0.502 0.502 weight 1.000 ! spec=None 21|2, no=1117, id=1396, vol=1.756615e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HB)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HB)
assign (segid    A and resid   97 and name   HA) (segid    A and resid   97 and name   HN) 1.923 0.462 0.462 weight 1.000 ! spec=None 21|2, no=1118, id=1706, vol=2.246898e+08
assign (segid    A and resid   71 and name   HG) (segid    A and resid   71 and name  HB2) 2.338 0.683 0.683 weight 1.000 ! spec=None 21|2, no=1120, id=1134, vol=6.957625e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   35 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=None 21|2, no=1121, id=1376, vol=1.319835e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   34 and name   HA) 2.854 1.018 1.018 weight 1.000 ! spec=None 21|2, no=1122, id=1177, vol=2.100423e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   76 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=None 21|2, no=1124, id=1010, vol=1.774762e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   75 and name   HN) 2.397 0.718 0.718 weight 1.000 ! spec=None 21|2, no=1126, id=846, vol=5.987281e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name   HN) 2.642 0.873 0.873 weight 1.000 ! spec=None 21|2, no=1127, id=965, vol=3.334771e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   74 and name   HA) 2.413 0.728 0.728 weight 1.000 ! spec=None 21|2, no=1128, id=1215, vol=5.746946e+07
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   74 and name   HA) 1.836 0.421 0.421 weight 1.000 ! spec=None 21|2, no=1129, id=1738, vol=2.965323e+08
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   74 and name   HA)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  121 and name   HN) 1.844 0.425 0.425 weight 1.000 ! spec=None 21|2, no=1131, id=1682, vol=2.886778e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  121 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   61 and name   HN) 1.702 0.362 0.362 weight 1.000 ! spec=None 21|2, no=1132, id=1924, vol=4.662664e+08
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   61 and name   HN)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  120 and name   HN) 1.724 0.371 0.371 weight 1.000 ! spec=None 21|2, no=1133, id=1827, vol=4.330346e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  120 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  120 and name   HN)
assign (segid    A and resid  126 and name  HB1) (segid    A and resid  125 and name  HG1) 2.135 0.570 0.570 weight 1.000 ! spec=None 21|2, no=1134, id=1046, vol=1.198320e+08
    or (segid    A and resid  126 and name  HB3) (segid    A and resid  125 and name  HG1)
    or (segid    A and resid  126 and name  HB2) (segid    A and resid  125 and name  HG1)
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB2) 2.429 0.738 0.738 weight 1.000 ! spec=None 21|2, no=1135, id=1369, vol=5.521302e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB1) 2.649 0.877 0.877 weight 1.000 ! spec=None 21|2, no=1136, id=1597, vol=3.289201e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  106 and name   HN) 2.867 1.027 1.027 weight 1.000 ! spec=None 21|2, no=1137, id=1915, vol=2.046213e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   78 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=None 21|2, no=1138, id=1096, vol=3.154712e+07
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD22) 2.095 0.549 0.549 weight 1.000 ! spec=None 21|2, no=1142, id=1205, vol=1.343717e+08
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name   HN) 2.818 0.993 0.993 weight 1.000 ! spec=None 21|2, no=1143, id=1442, vol=2.267710e+07
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD22) 2.539 0.806 0.806 weight 1.000 ! spec=None 21|2, no=1144, id=1673, vol=4.241978e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name  HB2) 2.317 0.671 0.671 weight 1.000 ! spec=None 21|2, no=1145, id=1914, vol=7.346002e+07
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD11) 2.513 0.790 0.790 weight 1.000 ! spec=None 21|2, no=1146, id=980, vol=4.502994e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=None 21|2, no=1147, id=1191, vol=7.399151e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name   HA) 2.382 0.710 0.710 weight 1.000 ! spec=None 21|2, no=1148, id=1198, vol=6.208032e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=None 21|2, no=1149, id=1208, vol=9.389963e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name   HA) 2.212 0.612 0.612 weight 1.000 ! spec=None 21|2, no=1150, id=1410, vol=9.685638e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD11) 2.232 0.622 0.622 weight 1.000 ! spec=None 21|2, no=1151, id=1819, vol=9.194697e+07
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   85 and name   HN) 2.633 0.867 0.867 weight 1.000 ! spec=None 21|2, no=1152, id=1245, vol=3.407878e+07
assign (segid    A and resid   76 and name   HA) (segid    A and resid   76 and name  HD2) 2.428 0.737 0.737 weight 1.000 ! spec=None 21|2, no=1153, id=1133, vol=5.542549e+07
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   33 and name   HN) 2.012 0.506 0.506 weight 1.000 ! spec=None 21|2, no=1154, id=1266, vol=1.710443e+08
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HN) 2.083 0.543 0.543 weight 1.000 ! spec=None 21|2, no=1155, id=1273, vol=1.388343e+08
assign (segid    A and resid  108 and name   HA) (segid    A and resid  108 and name   HN) 2.232 0.623 0.623 weight 1.000 ! spec=None 21|2, no=1158, id=1297, vol=9.184942e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name   HA) 2.111 0.557 0.557 weight 1.000 ! spec=None 21|2, no=1161, id=982, vol=1.281928e+08
assign (segid    A and resid  124 and name HG23) (segid    A and resid  121 and name   HA) 2.203 0.607 0.607 weight 1.000 ! spec=None 21|2, no=1162, id=1331, vol=9.931149e+07
    or (segid    A and resid  124 and name HG21) (segid    A and resid  121 and name   HA)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  121 and name   HA)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name   HN) 2.493 0.777 0.777 weight 1.000 ! spec=None 21|2, no=1163, id=1338, vol=4.726426e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HN) 2.328 0.678 0.678 weight 1.000 ! spec=None 21|2, no=1164, id=1344, vol=7.127469e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  108 and name   HN) 2.802 0.981 0.981 weight 1.000 ! spec=None 21|2, no=1165, id=1978, vol=2.348205e+07
assign (segid    A and resid   10 and name   HA) (segid    A and resid   10 and name  HB2) 2.911 1.059 1.059 weight 1.000 ! spec=None 21|2, no=1166, id=860, vol=1.864816e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG11) 2.284 0.652 0.652 weight 1.000 ! spec=None 21|2, no=1168, id=2159, vol=8.006861e+07
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  111 and name   HN) 2.710 0.918 0.918 weight 1.000 ! spec=None 21|2, no=1170, id=1325, vol=2.867813e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB1) 2.383 0.710 0.710 weight 1.000 ! spec=None 21|2, no=1171, id=1159, vol=6.193726e+07
    or (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name   HB) 2.317 0.671 0.671 weight 1.000 ! spec=None 21|2, no=1172, id=1900, vol=7.341560e+07
assign (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG11) 1.925 0.463 0.463 weight 1.000 ! spec=None 21|2, no=1174, id=935, vol=2.232872e+08
    or (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  110 and name   HN) 2.150 0.578 0.578 weight 1.000 ! spec=None 21|2, no=1175, id=1946, vol=1.148432e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  110 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  110 and name   HN)
assign (segid    A and resid   11 and name   HN) (segid    A and resid   11 and name   HA) 2.501 0.782 0.782 weight 1.000 ! spec=None 21|2, no=1176, id=2043, vol=4.641179e+07
assign (segid    A and resid  112 and name  HB2) (segid    A and resid  111 and name   HN) 3.045 1.159 1.159 weight 1.000 ! spec=None 21|2, no=1177, id=1731, vol=1.423538e+07
assign (segid    A and resid  105 and name   HG) (segid    A and resid  109 and name  HB2) 2.461 0.757 0.757 weight 1.000 ! spec=None 21|2, no=1178, id=1970, vol=5.114358e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name  HB2) 2.981 1.111 1.111 weight 1.000 ! spec=None 21|2, no=1179, id=854, vol=1.618122e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name  HB2)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name  HB2)
assign (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB1) 2.404 0.722 0.722 weight 1.000 ! spec=None 21|2, no=1182, id=936, vol=5.881135e+07
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB1) 2.536 0.804 0.804 weight 1.000 ! spec=None 21|2, no=1185, id=1033, vol=4.272075e+07
    or (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  120 and name   HA) 2.594 0.841 0.841 weight 1.000 ! spec=None 21|2, no=1186, id=1521, vol=3.725472e+07
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HE1) 2.388 0.713 0.713 weight 1.000 ! spec=None 21|2, no=1187, id=1262, vol=6.128255e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HE1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HE1)
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HE1) 2.448 0.749 0.749 weight 1.000 ! spec=None 21|2, no=1189, id=1961, vol=5.281469e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HB1) 1.806 0.408 0.408 weight 1.000 ! spec=None 21|2, no=1190, id=1799, vol=3.269438e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HG1) 1.891 0.447 0.447 weight 1.000 ! spec=None 21|2, no=1191, id=1484, vol=2.479460e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD11) 2.951 1.088 1.088 weight 1.000 ! spec=None 21|2, no=1192, id=1002, vol=1.720395e+07
    or (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  124 and name   HA) (segid    A and resid  125 and name  HG1) 2.773 0.961 0.961 weight 1.000 ! spec=None 21|2, no=1196, id=842, vol=2.494915e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name   HB) 2.473 0.765 0.765 weight 1.000 ! spec=None 21|2, no=1197, id=1081, vol=4.960663e+07
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name   HA) 1.840 0.423 0.423 weight 1.000 ! spec=None 21|2, no=1198, id=1329, vol=2.928112e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name   HA)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name   HA)
assign (segid    A and resid   98 and name   HA) (segid    A and resid   98 and name  HB2) 3.349 1.402 1.402 weight 1.000 ! spec=None 21|2, no=1202, id=1221, vol=8.045357e+06
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   33 and name   HN) 2.423 0.734 0.734 weight 1.000 ! spec=None 21|2, no=1204, id=2079, vol=5.604793e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   33 and name   HN) 2.457 0.755 0.755 weight 1.000 ! spec=None 21|2, no=1205, id=1921, vol=5.156924e+07
assign (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HE1) 2.478 0.767 0.767 weight 1.000 ! spec=None 21|2, no=1206, id=1247, vol=4.909101e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name   HG) 2.194 0.602 0.602 weight 1.000 ! spec=None 21|2, no=1207, id=1480, vol=1.017577e+08
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name   HG)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD11) 2.499 0.781 0.781 weight 1.000 ! spec=None 21|2, no=1208, id=1846, vol=4.656396e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD13)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name   HA) 3.028 1.146 1.146 weight 1.000 ! spec=None 21|2, no=1209, id=2058, vol=1.472652e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid  102 and name   HA) 2.863 1.025 1.025 weight 1.000 ! spec=None 21|2, no=1210, id=1821, vol=2.060224e+07
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name   HN) 2.811 0.988 0.988 weight 1.000 ! spec=None 21|2, no=1211, id=1243, vol=2.302536e+07
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   37 and name   HN) 3.038 1.153 1.153 weight 1.000 ! spec=None 21|2, no=1212, id=1838, vol=1.445190e+07
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name  HD2) 3.222 1.298 1.298 weight 1.000 ! spec=None 21|2, no=1213, id=1113, vol=1.013966e+07
assign (segid    A and resid   37 and name  HD2) (segid    A and resid   37 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=None 21|2, no=1214, id=1860, vol=1.964875e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name  HB2) 2.461 0.757 0.757 weight 1.000 ! spec=None 21|2, no=1215, id=1770, vol=5.114021e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name   HN) 2.770 0.959 0.959 weight 1.000 ! spec=None 21|2, no=1216, id=2002, vol=2.514062e+07
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   32 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=None 21|2, no=1219, id=1906, vol=1.653214e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name  HB1) 3.011 1.133 1.133 weight 1.000 ! spec=None 21|2, no=1220, id=1719, vol=1.524389e+07
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   35 and name  HD2) 3.274 1.340 1.340 weight 1.000 ! spec=None 21|2, no=1221, id=2035, vol=9.220951e+06
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   39 and name  HE2) 3.082 1.188 1.188 weight 1.000 ! spec=None 21|2, no=1222, id=1601, vol=1.323757e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD11) 3.200 1.280 1.280 weight 1.000 ! spec=None 21|2, no=1223, id=1850, vol=1.057427e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=None 21|2, no=1224, id=924, vol=1.496762e+08
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HA) 2.140 0.572 0.572 weight 1.000 ! spec=None 21|2, no=1225, id=1125, vol=1.182961e+08
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG11) 2.149 0.577 0.577 weight 1.000 ! spec=None 21|2, no=1227, id=1446, vol=1.153289e+08
    or (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG13)
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name   HN) 3.094 1.197 1.197 weight 1.000 ! spec=None 21|2, no=1230, id=1371, vol=1.293607e+07
assign (segid    A and resid  105 and name  HB2) (segid    A and resid   91 and name   HN) 3.191 1.273 1.273 weight 1.000 ! spec=None 21|2, no=1231, id=1745, vol=1.074699e+07
assign (segid    A and resid  105 and name   HA) (segid    A and resid  105 and name  HB2) 2.611 0.852 0.852 weight 1.000 ! spec=None 21|2, no=1232, id=926, vol=3.583380e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid   91 and name  HA1) 3.015 1.136 1.136 weight 1.000 ! spec=None 21|2, no=1233, id=1876, vol=1.512732e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid   91 and name  HA2) 2.941 1.081 1.081 weight 1.000 ! spec=None 21|2, no=1234, id=2063, vol=1.753687e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name  HB2) 3.244 1.316 1.316 weight 1.000 ! spec=None 21|2, no=1236, id=2145, vol=9.735148e+06
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG12) 1.829 0.418 0.418 weight 1.000 ! spec=None 21|2, no=1237, id=1739, vol=3.032980e+08
assign (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD11) 3.139 1.232 1.232 weight 1.000 ! spec=None 21|2, no=1238, id=882, vol=1.187074e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HG12) 2.907 1.056 1.056 weight 1.000 ! spec=None 21|2, no=1241, id=2048, vol=1.881459e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HG12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HG12)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG12) 2.642 0.873 0.873 weight 1.000 ! spec=None 21|2, no=1242, id=1263, vol=3.337518e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   28 and name HG12) 3.315 1.374 1.374 weight 1.000 ! spec=None 21|2, no=1243, id=864, vol=8.551565e+06
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HG12) 3.405 1.449 1.449 weight 1.000 ! spec=None 21|2, no=1244, id=918, vol=7.284277e+06
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HG12)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG12) 3.555 1.579 1.579 weight 1.000 ! spec=None 21|2, no=1245, id=1648, vol=5.628456e+06
assign (segid    A and resid   94 and name  HB2) (segid    A and resid   94 and name  HB1) 2.813 0.989 0.989 weight 1.000 ! spec=None 21|2, no=1246, id=1893, vol=2.291770e+07
assign (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB1) 2.424 0.735 0.735 weight 1.000 ! spec=None 21|2, no=1248, id=1279, vol=5.595302e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB1) 2.858 1.021 1.021 weight 1.000 ! spec=None 21|2, no=1249, id=1685, vol=2.081547e+07
    or (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   92 and name   HN) 1.859 0.432 0.432 weight 1.000 ! spec=None 21|2, no=1251, id=1494, vol=2.749138e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   92 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   93 and name   HN) 2.169 0.588 0.588 weight 1.000 ! spec=None 21|2, no=1252, id=1726, vol=1.090419e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   91 and name   HN) 2.850 1.015 1.015 weight 1.000 ! spec=None 21|2, no=1253, id=1966, vol=2.119115e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   91 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB1) 2.200 0.605 0.605 weight 1.000 ! spec=None 21|2, no=1254, id=1068, vol=1.000543e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB1) 2.976 1.107 1.107 weight 1.000 ! spec=None 21|2, no=1255, id=2000, vol=1.632831e+07
    or (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   33 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=None 21|2, no=1256, id=1336, vol=1.789539e+07
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   33 and name   HN)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   33 and name   HN)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   38 and name   HA) 3.152 1.242 1.242 weight 1.000 ! spec=None 21|2, no=1257, id=1566, vol=1.157424e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   38 and name   HA)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   50 and name   HA) 2.985 1.113 1.113 weight 1.000 ! spec=None 21|2, no=1258, id=1806, vol=1.606375e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   50 and name   HA)
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HB1) 1.840 0.423 0.423 weight 1.000 ! spec=None 21|2, no=1259, id=2039, vol=2.929148e+08
assign (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD21) 1.598 0.319 0.319 weight 1.000 ! spec=None 21|2, no=1264, id=1687, vol=6.819158e+08
    or (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   82 and name   HA) 2.157 0.582 0.582 weight 1.000 ! spec=None 21|2, no=1265, id=1693, vol=1.126841e+08
    or (segid    A and resid   85 and name HD11) (segid    A and resid   82 and name   HA)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   82 and name   HA)
assign (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG11) 1.904 0.453 0.453 weight 1.000 ! spec=None 21|2, no=1266, id=1472, vol=2.386504e+08
    or (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG11) 2.334 0.681 0.681 weight 1.000 ! spec=None 21|2, no=1267, id=1316, vol=7.020089e+07
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB1) 2.451 0.751 0.751 weight 1.000 ! spec=None 21|2, no=1268, id=1278, vol=5.237480e+07
    or (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   42 and name   HA) 2.391 0.715 0.715 weight 1.000 ! spec=None 21|2, no=1269, id=1504, vol=6.073215e+07
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   42 and name   HN) 2.540 0.806 0.806 weight 1.000 ! spec=None 21|2, no=1270, id=1741, vol=4.228524e+07
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name   HN) 3.450 1.488 1.488 weight 1.000 ! spec=None 21|2, no=1272, id=1375, vol=6.729128e+06
assign (segid    A and resid  119 and name  HG2) (segid    A and resid  119 and name   HN) 2.109 0.556 0.556 weight 1.000 ! spec=None 21|2, no=1274, id=1347, vol=1.288948e+08
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   30 and name   HA) 3.013 1.134 1.134 weight 1.000 ! spec=None 21|2, no=1275, id=1576, vol=1.518626e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   34 and name   HN) 2.887 1.042 1.042 weight 1.000 ! spec=None 21|2, no=1276, id=1589, vol=1.962356e+07
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   34 and name   HN) 2.457 0.755 0.755 weight 1.000 ! spec=None 21|2, no=1277, id=1927, vol=5.161321e+07
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB3) 2.634 0.867 0.867 weight 1.000 ! spec=None 21|2, no=1278, id=1556, vol=3.396904e+07
    or (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   91 and name  HA1) (segid    A and resid  104 and name  HG2) 2.589 0.838 0.838 weight 1.000 ! spec=None 21|2, no=1279, id=1184, vol=3.767658e+07
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   44 and name   HA) 2.223 0.618 0.618 weight 1.000 ! spec=None 21|2, no=1280, id=1422, vol=9.412806e+07
assign (segid    A and resid  130 and name  HG1) (segid    A and resid  131 and name   HN) 1.866 0.435 0.435 weight 1.000 ! spec=None 21|2, no=1281, id=1652, vol=2.686299e+08
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE21) 2.402 0.721 0.721 weight 1.000 ! spec=None 21|2, no=1282, id=1895, vol=5.918003e+07
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HG1) 2.644 0.874 0.874 weight 1.000 ! spec=None 21|2, no=1283, id=1636, vol=3.323227e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HG1) 2.410 0.726 0.726 weight 1.000 ! spec=None 21|2, no=1284, id=954, vol=5.790767e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   71 and name   HN) 2.285 0.652 0.652 weight 1.000 ! spec=None 21|2, no=1285, id=1288, vol=7.983903e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   70 and name   HN) 2.325 0.676 0.676 weight 1.000 ! spec=None 21|2, no=1286, id=1828, vol=7.189151e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   70 and name  HB1) 2.097 0.549 0.549 weight 1.000 ! spec=None 21|2, no=1287, id=1541, vol=1.336932e+08
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name   HG) 2.939 1.080 1.080 weight 1.000 ! spec=None 21|2, no=1288, id=1548, vol=1.760177e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE2) 2.235 0.624 0.624 weight 1.000 ! spec=None 21|2, no=1291, id=870, vol=9.115094e+07
    or (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   20 and name  HD1) (segid    A and resid   20 and name  HE2) 1.734 0.376 0.376 weight 1.000 ! spec=None 21|2, no=1294, id=1355, vol=4.172640e+08
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name   HA) 2.379 0.707 0.707 weight 1.000 ! spec=None 21|2, no=1295, id=1586, vol=6.268460e+07
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   26 and name   HN) 3.292 1.354 1.354 weight 1.000 ! spec=None 21|2, no=1296, id=1531, vol=8.925177e+06
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HD1) 2.506 0.785 0.785 weight 1.000 ! spec=None 21|2, no=1297, id=2060, vol=4.582864e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HD1) 1.829 0.418 0.418 weight 1.000 ! spec=None 21|2, no=1298, id=946, vol=3.036315e+08
assign (segid    A and resid  121 and name  HD1) (segid    A and resid  121 and name  HE1) 1.908 0.455 0.455 weight 1.000 ! spec=None 21|2, no=1299, id=1549, vol=2.353842e+08
assign (segid    A and resid   84 and name   HN) (segid    A and resid   83 and name  HB2) 2.969 1.102 1.102 weight 1.000 ! spec=None 21|2, no=1301, id=990, vol=1.657612e+07
assign (segid    A and resid   18 and name   HA) (segid    A and resid   18 and name  HB2) 2.627 0.862 0.862 weight 1.000 ! spec=None 21|2, no=1302, id=1957, vol=3.458310e+07
assign (segid    A and resid   18 and name  HB1) (segid    A and resid   19 and name  HD2) 2.424 0.735 0.735 weight 1.000 ! spec=None 21|2, no=1303, id=2054, vol=5.591257e+07
assign (segid    A and resid  128 and name   HA) (segid    A and resid  128 and name  HG2) 1.994 0.497 0.497 weight 1.000 ! spec=None 21|2, no=1305, id=1023, vol=1.806910e+08
assign (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD11) 1.812 0.411 0.411 weight 1.000 ! spec=None 21|2, no=1306, id=1656, vol=3.205364e+08
    or (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name  HE1) 2.358 0.695 0.695 weight 1.000 ! spec=None 21|2, no=1307, id=1665, vol=6.601020e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name   HA) 2.738 0.937 0.937 weight 1.000 ! spec=None 21|2, no=1310, id=1909, vol=2.695608e+07
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG11) 2.382 0.709 0.709 weight 1.000 ! spec=None 21|2, no=1311, id=2140, vol=6.215193e+07
    or (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name  HD2) 1.713 0.367 0.367 weight 1.000 ! spec=None 21|2, no=1313, id=1720, vol=4.493024e+08
assign (segid    A and resid   71 and name HD13) (segid    A and resid   71 and name   HG) 1.803 0.406 0.406 weight 1.000 ! spec=None 21|2, no=1315, id=1029, vol=3.307821e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   71 and name   HG)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   71 and name   HG)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   66 and name   HA) 2.937 1.078 1.078 weight 1.000 ! spec=None 21|2, no=1316, id=1898, vol=1.768515e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   66 and name   HA)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   66 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   30 and name  HD2) 2.082 0.542 0.542 weight 1.000 ! spec=None 21|2, no=1317, id=1257, vol=1.392785e+08
    or (segid    A and resid   66 and name HD13) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD21) 2.324 0.675 0.675 weight 1.000 ! spec=None 21|2, no=1318, id=985, vol=7.201039e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   82 and name  HD1) 2.526 0.798 0.798 weight 1.000 ! spec=None 21|2, no=1319, id=1582, vol=4.366238e+07
    or (segid    A and resid   85 and name HD22) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD21) 2.866 1.027 1.027 weight 1.000 ! spec=None 21|2, no=1321, id=895, vol=2.048090e+07
    or (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   66 and name   HA) 2.287 0.654 0.654 weight 1.000 ! spec=None 21|2, no=1322, id=2083, vol=7.925055e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   66 and name   HA)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   66 and name   HA)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD21) 2.546 0.810 0.810 weight 1.000 ! spec=None 21|2, no=1323, id=1348, vol=4.171070e+07
    or (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD21) 2.482 0.770 0.770 weight 1.000 ! spec=None 21|2, no=1324, id=1578, vol=4.860728e+07
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD22)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD21)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD21) 2.642 0.873 0.873 weight 1.000 ! spec=None 21|2, no=1326, id=1051, vol=3.335486e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   67 and name   HN) 2.544 0.809 0.809 weight 1.000 ! spec=None 21|2, no=1327, id=1098, vol=4.189928e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   67 and name   HN)
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD12) 1.963 0.482 0.482 weight 1.000 ! spec=None 21|2, no=1328, id=1510, vol=1.984651e+08
    or (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD12) 1.810 0.409 0.409 weight 1.000 ! spec=None 21|2, no=1329, id=1599, vol=3.233507e+08
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD12) 2.969 1.102 1.102 weight 1.000 ! spec=None 21|2, no=1330, id=1848, vol=1.657294e+07
    or (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD12) 2.737 0.936 0.936 weight 1.000 ! spec=None 21|2, no=1331, id=1110, vol=2.701125e+07
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   77 and name HD12) (segid    A and resid   78 and name   HN) 2.828 1.000 1.000 weight 1.000 ! spec=None 21|2, no=1332, id=1639, vol=2.218728e+07
    or (segid    A and resid   77 and name HD11) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD23) 3.047 1.160 1.160 weight 1.000 ! spec=None 21|2, no=1333, id=1942, vol=1.419562e+07
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   52 and name HG12) 1.811 0.410 0.410 weight 1.000 ! spec=None 21|2, no=1334, id=1519, vol=3.221281e+08
    or (segid    A and resid   56 and name HD21) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name  HB1) 1.872 0.438 0.438 weight 1.000 ! spec=None 21|2, no=1335, id=1759, vol=2.637782e+08
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD11) 2.769 0.958 0.958 weight 1.000 ! spec=None 21|2, no=1336, id=1696, vol=2.520133e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD21) 2.171 0.589 0.589 weight 1.000 ! spec=None 21|2, no=1337, id=1252, vol=1.085064e+08
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   71 and name HD21) (segid    A and resid   74 and name   HN) 2.733 0.934 0.934 weight 1.000 ! spec=None 21|2, no=1338, id=1453, vol=2.724862e+07
    or (segid    A and resid   71 and name HD23) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   71 and name HD22) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HB) 1.965 0.483 0.483 weight 1.000 ! spec=None 21|2, no=1339, id=1363, vol=1.969813e+08
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HB)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HB)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG22) 2.193 0.601 0.601 weight 1.000 ! spec=None 21|2, no=1341, id=1591, vol=1.021718e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name   HN) 2.442 0.746 0.746 weight 1.000 ! spec=None 21|2, no=1342, id=2069, vol=5.351355e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name   HN)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG22) 1.717 0.368 0.368 weight 1.000 ! spec=None 21|2, no=1343, id=2067, vol=4.436295e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG22)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG22)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   41 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=None 21|2, no=1344, id=1449, vol=3.662993e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   41 and name   HN)
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG22) 2.267 0.642 0.642 weight 1.000 ! spec=None 21|2, no=1345, id=1199, vol=8.369007e+07
    or (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG23)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   89 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=None 21|2, no=1348, id=1666, vol=3.949834e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   89 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   89 and name   HN)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name  HE1) 2.493 0.777 0.777 weight 1.000 ! spec=None 21|2, no=1350, id=2076, vol=4.724552e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name   HN) 2.764 0.955 0.955 weight 1.000 ! spec=None 21|2, no=1351, id=2119, vol=2.544899e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HE1) 1.961 0.480 0.480 weight 1.000 ! spec=None 21|2, no=1352, id=1030, vol=1.999408e+08
    or (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HD1) 2.404 0.723 0.723 weight 1.000 ! spec=None 21|2, no=1353, id=1807, vol=5.875530e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD11) 2.888 1.043 1.043 weight 1.000 ! spec=None 21|2, no=1356, id=2040, vol=1.955818e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HN) 2.138 0.571 0.571 weight 1.000 ! spec=None 21|2, no=1357, id=1880, vol=1.188022e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name   HA) 2.404 0.722 0.722 weight 1.000 ! spec=None 21|2, no=1358, id=1561, vol=5.885449e+07
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   92 and name   HA) 1.837 0.422 0.422 weight 1.000 ! spec=None 21|2, no=1359, id=1403, vol=2.955982e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   92 and name   HA)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   92 and name   HA)
assign (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name   HN) 2.924 1.069 1.069 weight 1.000 ! spec=None 21|2, no=1360, id=1629, vol=1.817313e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name   HN) 2.357 0.695 0.695 weight 1.000 ! spec=None 21|2, no=1361, id=1959, vol=6.614240e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   33 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=None 21|2, no=1362, id=1950, vol=8.947886e+06
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name   HA) 2.872 1.031 1.031 weight 1.000 ! spec=None 21|2, no=1364, id=1658, vol=2.023190e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name  HG2) 2.805 0.983 0.983 weight 1.000 ! spec=None 21|2, no=1365, id=1559, vol=2.332144e+07
assign (segid    A and resid   49 and name   HA) (segid    A and resid   49 and name  HB1) 2.524 0.797 0.797 weight 1.000 ! spec=None 21|2, no=1366, id=1882, vol=4.386705e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name   HN) 2.500 0.781 0.781 weight 1.000 ! spec=None 21|2, no=1368, id=2174, vol=4.652584e+07
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name   HA) 2.658 0.883 0.883 weight 1.000 ! spec=None 21|2, no=1370, id=1027, vol=3.217760e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HA) 1.961 0.481 0.481 weight 1.000 ! spec=None 21|2, no=1371, id=1402, vol=1.998630e+08
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD11) 2.773 0.961 0.961 weight 1.000 ! spec=None 21|2, no=1372, id=1711, vol=2.499122e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name   HA) 2.228 0.620 0.620 weight 1.000 ! spec=None 21|2, no=1374, id=911, vol=9.282915e+07
assign (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG22) 2.453 0.752 0.752 weight 1.000 ! spec=None 21|2, no=1376, id=1168, vol=5.215811e+07
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name   HB) 2.565 0.822 0.822 weight 1.000 ! spec=None 21|2, no=1378, id=996, vol=3.987465e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   47 and name  HB1) 2.348 0.689 0.689 weight 1.000 ! spec=None 21|2, no=1379, id=1530, vol=6.773813e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG11) 2.027 0.514 0.514 weight 1.000 ! spec=None 21|2, no=1382, id=973, vol=1.637452e+08
    or (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG13)
    or (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG12)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HA) 2.097 0.550 0.550 weight 1.000 ! spec=None 21|2, no=1383, id=998, vol=1.334742e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HA)
assign (segid    A and resid   73 and name   HA) (segid    A and resid   74 and name   HN) 2.935 1.077 1.077 weight 1.000 ! spec=None 21|2, no=1384, id=1567, vol=1.774941e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name   HN) 2.722 0.926 0.926 weight 1.000 ! spec=None 21|2, no=1385, id=1573, vol=2.790638e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HB1) 2.198 0.604 0.604 weight 1.000 ! spec=None 21|2, no=1386, id=2006, vol=1.006189e+08
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   40 and name   HN) 3.055 1.167 1.167 weight 1.000 ! spec=None 21|2, no=1387, id=1213, vol=1.396378e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   40 and name   HN) 2.987 1.116 1.116 weight 1.000 ! spec=None 21|2, no=1388, id=2077, vol=1.597075e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name   HA) 2.793 0.975 0.975 weight 1.000 ! spec=None 21|2, no=1392, id=1209, vol=2.390322e+07
assign (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name   HA) 2.624 0.861 0.861 weight 1.000 ! spec=None 21|2, no=1393, id=837, vol=3.476949e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB1) 2.906 1.056 1.056 weight 1.000 ! spec=None 21|2, no=1394, id=1105, vol=1.883607e+07
    or (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name   HA) 2.212 0.612 0.612 weight 1.000 ! spec=None 21|2, no=1395, id=1322, vol=9.695626e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   49 and name  HB1) 2.920 1.066 1.066 weight 1.000 ! spec=None 21|2, no=1397, id=1624, vol=1.830954e+07
assign (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HD1) 3.035 1.151 1.151 weight 1.000 ! spec=None 21|2, no=1398, id=1873, vol=1.452929e+07
    or (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   90 and name   HA) (segid    A and resid   90 and name  HB1) 2.372 0.704 0.704 weight 1.000 ! spec=None 21|2, no=1399, id=1282, vol=6.368536e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB1) 3.088 1.192 1.192 weight 1.000 ! spec=None 21|2, no=1400, id=1508, vol=1.310378e+07
    or (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   79 and name   HA) 3.037 1.153 1.153 weight 1.000 ! spec=None 21|2, no=1401, id=1772, vol=1.445868e+07
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name   HA) 2.932 1.075 1.075 weight 1.000 ! spec=None 21|2, no=1403, id=1641, vol=1.785365e+07
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name   HA) 2.856 1.019 1.019 weight 1.000 ! spec=None 21|2, no=1406, id=1444, vol=2.093749e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   68 and name   HA) (segid    A and resid   68 and name   HN) 2.675 0.894 0.894 weight 1.000 ! spec=None 21|2, no=1407, id=1108, vol=3.101991e+07
assign (segid    A and resid   68 and name   HA) (segid    A and resid   71 and name   HN) 2.673 0.893 0.893 weight 1.000 ! spec=None 21|2, no=1408, id=1350, vol=3.109665e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   68 and name   HA) 2.441 0.745 0.745 weight 1.000 ! spec=None 21|2, no=1409, id=1580, vol=5.361306e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   44 and name   HA) (segid    A and resid   44 and name   HN) 2.295 0.659 0.659 weight 1.000 ! spec=None 21|2, no=1410, id=2137, vol=7.764681e+07
assign (segid    A and resid   77 and name   HA) (segid    A and resid   78 and name   HN) 2.665 0.888 0.888 weight 1.000 ! spec=None 21|2, no=1411, id=1981, vol=3.166712e+07
assign (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB3) 1.891 0.447 0.447 weight 1.000 ! spec=None 21|2, no=1413, id=1188, vol=2.485410e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB1)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB2)
assign (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD11) 3.101 1.202 1.202 weight 1.000 ! spec=None 21|2, no=1414, id=1426, vol=1.277176e+07
    or (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD12)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB1) 1.918 0.460 0.460 weight 1.000 ! spec=None 21|2, no=1415, id=1341, vol=2.278489e+08
    or (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB3)
    or (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB2)
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name   HN) 2.293 0.657 0.657 weight 1.000 ! spec=None 21|2, no=1417, id=1173, vol=7.813616e+07
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HD2) 1.952 0.477 0.477 weight 1.000 ! spec=None 21|2, no=1421, id=2022, vol=2.049562e+08
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name  HB1) 2.541 0.807 0.807 weight 1.000 ! spec=None 21|2, no=1422, id=1817, vol=4.219754e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name  HB1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name  HB2) 2.488 0.774 0.774 weight 1.000 ! spec=None 21|2, no=1423, id=1477, vol=4.786631e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name  HB2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name  HB2)
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HG12) 2.807 0.985 0.985 weight 1.000 ! spec=None 21|2, no=1424, id=1791, vol=2.322108e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   55 and name  HB1) 2.777 0.964 0.964 weight 1.000 ! spec=None 21|2, no=1427, id=2166, vol=2.473284e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name   HA) 2.911 1.059 1.059 weight 1.000 ! spec=None 21|2, no=1429, id=1598, vol=1.867594e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name   HN) 2.748 0.944 0.944 weight 1.000 ! spec=None 21|2, no=1430, id=1042, vol=2.635194e+07
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD11) 2.546 0.810 0.810 weight 1.000 ! spec=None 21|2, no=1434, id=1727, vol=4.169343e+07
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD11) 2.679 0.897 0.897 weight 1.000 ! spec=None 21|2, no=1438, id=1703, vol=3.074058e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD11) 1.855 0.430 0.430 weight 1.000 ! spec=None 21|2, no=1439, id=1388, vol=2.784641e+08
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name HD11) (segid    A and resid  117 and name  HB1) 1.815 0.412 0.412 weight 1.000 ! spec=None 21|2, no=1440, id=2150, vol=3.174711e+08
    or (segid    A and resid  117 and name HD13) (segid    A and resid  117 and name  HB1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  117 and name  HB1)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD11) 3.146 1.238 1.238 weight 1.000 ! spec=None 21|2, no=1444, id=1272, vol=1.170042e+07
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD21) 2.294 0.658 0.658 weight 1.000 ! spec=None 21|2, no=1445, id=874, vol=7.788214e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   85 and name  HB2) 1.856 0.431 0.431 weight 1.000 ! spec=None 21|2, no=1446, id=1609, vol=2.774146e+08
    or (segid    A and resid   85 and name HD22) (segid    A and resid   85 and name  HB2)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   85 and name  HB2)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD21) 1.763 0.389 0.389 weight 1.000 ! spec=None 21|2, no=1448, id=1822, vol=3.778511e+08
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD23)
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD22)
assign (segid    A and resid  118 and name   HA) (segid    A and resid  122 and name   HN) 2.317 0.671 0.671 weight 1.000 ! spec=None 21|2, no=1450, id=1384, vol=7.345229e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  112 and name   HN) 2.148 0.577 0.577 weight 1.000 ! spec=None 21|2, no=1451, id=1534, vol=1.154538e+08
assign (segid    A and resid   39 and name   HA) (segid    A and resid   39 and name  HB1) 3.337 1.392 1.392 weight 1.000 ! spec=None 21|2, no=1455, id=972, vol=8.226195e+06
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   39 and name   HN) 2.720 0.925 0.925 weight 1.000 ! spec=None 21|2, no=1456, id=1735, vol=2.805891e+07
assign (segid    A and resid   39 and name   HA) (segid    A and resid   40 and name   HN) 2.382 0.710 0.710 weight 1.000 ! spec=None 21|2, no=1457, id=1106, vol=6.208533e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   31 and name   HA) 2.817 0.992 0.992 weight 1.000 ! spec=None 21|2, no=1459, id=1516, vol=2.272149e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD11) 2.081 0.541 0.541 weight 1.000 ! spec=None 21|2, no=1462, id=2125, vol=1.396848e+08
    or (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD13)
assign (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD21) 2.056 0.528 0.528 weight 1.000 ! spec=None 21|2, no=1463, id=1241, vol=1.504122e+08
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD11) 1.654 0.342 0.342 weight 1.000 ! spec=None 21|2, no=1464, id=2130, vol=5.539059e+08
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD22) 2.096 0.549 0.549 weight 1.000 ! spec=None 21|2, no=1465, id=1930, vol=1.338456e+08
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD23)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name  HB2) 2.738 0.937 0.937 weight 1.000 ! spec=None 21|2, no=1466, id=923, vol=2.692058e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   28 and name   HA) 2.817 0.992 0.992 weight 1.000 ! spec=None 21|2, no=1467, id=1237, vol=2.272741e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HB1) 2.803 0.982 0.982 weight 1.000 ! spec=None 21|2, no=1468, id=1416, vol=2.343265e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name  HB1) 2.017 0.509 0.509 weight 1.000 ! spec=None 21|2, no=1469, id=1645, vol=1.684717e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD11) 2.001 0.501 0.501 weight 1.000 ! spec=None 21|2, no=1470, id=1889, vol=1.768429e+08
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name   HA) 2.046 0.523 0.523 weight 1.000 ! spec=None 21|2, no=1472, id=1231, vol=1.549014e+08
assign (segid    A and resid   77 and name   HG) (segid    A and resid   78 and name   HN) 2.700 0.912 0.912 weight 1.000 ! spec=None 21|2, no=1473, id=1261, vol=2.927547e+07
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HG2) 2.102 0.552 0.552 weight 1.000 ! spec=None 21|2, no=1475, id=1490, vol=1.315270e+08
assign (segid    A and resid  115 and name  HG1) (segid    A and resid  115 and name   HN) 2.295 0.658 0.658 weight 1.000 ! spec=None 21|2, no=1476, id=1217, vol=7.772133e+07
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD12) 1.938 0.469 0.469 weight 1.000 ! spec=None 21|2, no=1478, id=1963, vol=2.145626e+08
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD11)
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD13)
assign (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG21) 2.336 0.682 0.682 weight 1.000 ! spec=None 21|2, no=1479, id=1295, vol=6.986073e+07
    or (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG21) 3.240 1.312 1.312 weight 1.000 ! spec=None 21|2, no=1480, id=1679, vol=9.817218e+06
    or (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name   HB) 2.546 0.810 0.810 weight 1.000 ! spec=None 21|2, no=1481, id=844, vol=4.167181e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name   HB) 2.852 1.017 1.017 weight 1.000 ! spec=None 21|2, no=1482, id=2151, vol=2.109675e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name   HA) 2.753 0.947 0.947 weight 1.000 ! spec=None 21|2, no=1483, id=2177, vol=2.607478e+07
assign (segid    A and resid   95 and name   HB) (segid    A and resid   99 and name  HA2) 3.057 1.168 1.168 weight 1.000 ! spec=None 21|2, no=1484, id=1443, vol=1.390254e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   95 and name   HB) 3.071 1.179 1.179 weight 1.000 ! spec=None 21|2, no=1485, id=1675, vol=1.352311e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   96 and name   HA) 2.202 0.606 0.606 weight 1.000 ! spec=None 21|2, no=1486, id=1917, vol=9.962450e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   96 and name   HA)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   96 and name   HA)
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   23 and name  HB1) 2.478 0.768 0.768 weight 1.000 ! spec=None 21|2, no=1487, id=1470, vol=4.901834e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name  HD2) 2.706 0.916 0.916 weight 1.000 ! spec=None 21|2, no=1488, id=1048, vol=2.888947e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   30 and name   HA) 2.310 0.667 0.667 weight 1.000 ! spec=None 21|2, no=1489, id=1812, vol=7.476861e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   30 and name   HA)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name   HA) 2.507 0.786 0.786 weight 1.000 ! spec=None 21|2, no=1490, id=963, vol=4.572182e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   39 and name   HN) 3.224 1.299 1.299 weight 1.000 ! spec=None 21|2, no=1491, id=1912, vol=1.011722e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   38 and name  HB2) 3.568 1.591 1.591 weight 1.000 ! spec=None 21|2, no=1492, id=1162, vol=5.500976e+06
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name   HA) 2.948 1.087 1.087 weight 1.000 ! spec=None 21|2, no=1493, id=1857, vol=1.728688e+07
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD13) 3.147 1.238 1.238 weight 1.000 ! spec=None 21|2, no=1495, id=2065, vol=1.169516e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD11)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD12)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD13)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD11)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD12)
assign (segid    A and resid   36 and name  HG1) (segid    A and resid   36 and name  HD2) 2.639 0.871 0.871 weight 1.000 ! spec=None 21|2, no=1499, id=2139, vol=3.358456e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   35 and name   HA) 2.635 0.868 0.868 weight 1.000 ! spec=None 21|2, no=1501, id=2012, vol=3.395245e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   36 and name  HD1) 3.149 1.240 1.240 weight 1.000 ! spec=None 21|2, no=1502, id=1555, vol=1.163778e+07
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD11) 3.403 1.448 1.448 weight 1.000 ! spec=None 21|2, no=1503, id=1796, vol=7.305119e+06
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name   HA) 3.141 1.233 1.233 weight 1.000 ! spec=None 21|2, no=1504, id=1469, vol=1.183294e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HD2) 2.592 0.840 0.840 weight 1.000 ! spec=None 21|2, no=1505, id=1431, vol=3.739895e+07
    or (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HE1) 2.242 0.628 0.628 weight 1.000 ! spec=None 21|2, no=1506, id=1750, vol=8.950190e+07
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name  HB1) 2.569 0.825 0.825 weight 1.000 ! spec=None 21|2, no=1509, id=1627, vol=3.945009e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD11) 3.325 1.382 1.382 weight 1.000 ! spec=None 21|2, no=1510, id=959, vol=8.409480e+06
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  107 and name   HN) 2.362 0.697 0.697 weight 1.000 ! spec=None 21|2, no=1512, id=929, vol=6.543731e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   50 and name   HA) 2.057 0.529 0.529 weight 1.000 ! spec=None 21|2, no=1515, id=1788, vol=1.498424e+08
    or (segid    A and resid   50 and name HG23) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   50 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   44 and name  HB1) 2.472 0.764 0.764 weight 1.000 ! spec=None 21|2, no=1516, id=2127, vol=4.977682e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   44 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   44 and name  HB1)
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB3) 3.251 1.321 1.321 weight 1.000 ! spec=None 21|2, no=1518, id=1972, vol=9.616484e+06
    or (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD11) 3.059 1.169 1.169 weight 1.000 ! spec=None 21|2, no=1520, id=1802, vol=1.386745e+07
    or (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HG2) 3.244 1.316 1.316 weight 1.000 ! spec=None 21|2, no=1522, id=1943, vol=9.735013e+06
assign (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE2) 2.305 0.664 0.664 weight 1.000 ! spec=None 21|2, no=1524, id=1065, vol=7.563605e+07
    or (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD21) 2.551 0.813 0.813 weight 1.000 ! spec=None 21|2, no=1527, id=1366, vol=4.122210e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD12) 2.335 0.682 0.682 weight 1.000 ! spec=None 21|2, no=1529, id=1032, vol=6.997493e+07
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD13)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   55 and name  HB1) 3.189 1.272 1.272 weight 1.000 ! spec=None 21|2, no=1530, id=1757, vol=1.078719e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   55 and name  HB1)
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HN) 2.689 0.904 0.904 weight 1.000 ! spec=None 21|2, no=1533, id=1152, vol=3.001202e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG11) 2.634 0.867 0.867 weight 1.000 ! spec=None 21|2, no=1535, id=1393, vol=3.399326e+07
    or (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name   HN) 2.245 0.630 0.630 weight 1.000 ! spec=None 21|2, no=1536, id=1691, vol=8.867422e+07
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name   HN)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD11) 2.018 0.509 0.509 weight 1.000 ! spec=None 21|2, no=1537, id=939, vol=1.682544e+08
    or (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=None 21|2, no=1539, id=1830, vol=8.586494e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=None 21|2, no=1541, id=1752, vol=1.117871e+08
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name  HB1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name  HB1)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG23) 1.642 0.337 0.337 weight 1.000 ! spec=None 21|2, no=1542, id=1455, vol=5.792490e+08
    or (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG22)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG23)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG22)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG23)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE1) 3.024 1.143 1.143 weight 1.000 ! spec=None 21|2, no=1544, id=1461, vol=1.483976e+07
    or (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   88 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=None 21|2, no=1545, id=1471, vol=2.293100e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   88 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   88 and name   HA)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name HD22) 3.182 1.265 1.265 weight 1.000 ! spec=None 21|2, no=1546, id=1969, vol=1.094637e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name HD22)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name   HN) 3.227 1.302 1.302 weight 1.000 ! spec=None 21|2, no=1547, id=1064, vol=1.004974e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name   HN) 3.281 1.346 1.346 weight 1.000 ! spec=None 21|2, no=1548, id=1312, vol=9.097154e+06
assign (segid    A and resid   83 and name  HG1) (segid    A and resid   84 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=None 21|2, no=1551, id=1780, vol=1.582962e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   49 and name   HA) 3.126 1.221 1.221 weight 1.000 ! spec=None 21|2, no=1554, id=1874, vol=1.217284e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   66 and name   HN) 2.958 1.094 1.094 weight 1.000 ! spec=None 21|2, no=1556, id=2097, vol=1.694902e+07
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   66 and name   HN) 3.214 1.292 1.292 weight 1.000 ! spec=None 21|2, no=1557, id=1404, vol=1.029154e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name  HB1) 2.541 0.807 0.807 weight 1.000 ! spec=None 21|2, no=1558, id=1933, vol=4.214478e+07
assign (segid    A and resid  100 and name HD22) (segid    A and resid   98 and name  HB1) 2.878 1.035 1.035 weight 1.000 ! spec=None 21|2, no=1559, id=1661, vol=1.997207e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD22) 2.889 1.043 1.043 weight 1.000 ! spec=None 21|2, no=1560, id=917, vol=1.953449e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name   HN) 3.120 1.217 1.217 weight 1.000 ! spec=None 21|2, no=1561, id=878, vol=1.230940e+07
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name  HB1) 2.121 0.562 0.562 weight 1.000 ! spec=None 21|2, no=1562, id=2173, vol=1.246167e+08
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name  HB1) 2.785 0.969 0.969 weight 1.000 ! spec=None 21|2, no=1564, id=850, vol=2.433726e+07
assign (segid    A and resid  101 and name  HG1) (segid    A and resid  101 and name  HD1) 2.419 0.731 0.731 weight 1.000 ! spec=None 21|2, no=1565, id=1543, vol=5.670694e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name   HN) 2.849 1.014 1.014 weight 1.000 ! spec=None 21|2, no=1566, id=1783, vol=2.123786e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HA) 2.024 0.512 0.512 weight 1.000 ! spec=None 21|2, no=1567, id=2014, vol=1.652285e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HA)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   68 and name   HA) 2.759 0.951 0.951 weight 1.000 ! spec=None 21|2, no=1568, id=1925, vol=2.576276e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   68 and name   HA) 2.183 0.596 0.596 weight 1.000 ! spec=None 21|2, no=1569, id=1103, vol=1.048406e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name  HB1) 2.137 0.571 0.571 weight 1.000 ! spec=None 21|2, no=1570, id=1239, vol=1.191596e+08
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HA) 2.338 0.683 0.683 weight 1.000 ! spec=None 21|2, no=1572, id=1938, vol=6.956607e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HA)
assign (segid    A and resid   60 and name   HA) (segid    A and resid   60 and name   HB) 2.444 0.746 0.746 weight 1.000 ! spec=None 21|2, no=1573, id=894, vol=5.331866e+07
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  121 and name  HE1) 2.954 1.091 1.091 weight 1.000 ! spec=None 21|2, no=1574, id=1224, vol=1.708955e+07
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  121 and name  HE1)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  121 and name  HE1)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name   HA) 2.439 0.744 0.744 weight 1.000 ! spec=None 21|2, no=1575, id=1349, vol=5.388541e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   54 and name   HN) 3.278 1.343 1.343 weight 1.000 ! spec=None 21|2, no=1578, id=1840, vol=9.145390e+06
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  101 and name  HB1) 2.535 0.804 0.804 weight 1.000 ! spec=None 21|2, no=1581, id=1009, vol=4.273174e+07
assign (segid    A and resid  101 and name   HA) (segid    A and resid  101 and name  HB1) 3.033 1.150 1.150 weight 1.000 ! spec=None 21|2, no=1582, id=1437, vol=1.457871e+07
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=None 21|2, no=1583, id=1668, vol=5.736323e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  123 and name  HB1) 2.037 0.519 0.519 weight 1.000 ! spec=None 21|2, no=1584, id=1301, vol=1.589871e+08
assign (segid    A and resid  128 and name  HB1) (segid    A and resid  128 and name  HD2) 2.138 0.571 0.571 weight 1.000 ! spec=None 21|2, no=1585, id=2082, vol=1.190012e+08
assign (segid    A and resid  114 and name  HB2) (segid    A and resid  111 and name   HA) 1.873 0.439 0.439 weight 1.000 ! spec=None 21|2, no=1586, id=1928, vol=2.626292e+08
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name  HB2) 3.465 1.501 1.501 weight 1.000 ! spec=None 21|2, no=1587, id=1285, vol=6.555062e+06
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name  HB2)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name  HB2)
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=None 21|2, no=1588, id=1512, vol=4.618693e+07
assign (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name  HB1) 2.559 0.819 0.819 weight 1.000 ! spec=None 21|2, no=1590, id=1747, vol=4.039223e+07
assign (segid    A and resid   66 and name HD13) (segid    A and resid   71 and name  HB2) 2.190 0.599 0.599 weight 1.000 ! spec=None 21|2, no=1592, id=1631, vol=1.029581e+08
    or (segid    A and resid   66 and name HD11) (segid    A and resid   71 and name  HB2)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD21) 1.872 0.438 0.438 weight 1.000 ! spec=None 21|2, no=1593, id=948, vol=2.638962e+08
    or (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   67 and name   HA) (segid    A and resid   67 and name  HB1) 2.794 0.976 0.976 weight 1.000 ! spec=None 21|2, no=1594, id=1353, vol=2.388733e+07
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   68 and name   HN) 2.970 1.103 1.103 weight 1.000 ! spec=None 21|2, no=1595, id=1583, vol=1.653349e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   54 and name  HB2) 2.947 1.086 1.086 weight 1.000 ! spec=None 21|2, no=1596, id=1820, vol=1.732867e+07
assign (segid    A and resid  101 and name  HG1) (segid    A and resid  101 and name  HD2) 2.153 0.579 0.579 weight 1.000 ! spec=None 21|2, no=1597, id=2134, vol=1.141457e+08
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG21) 2.894 1.047 1.047 weight 1.000 ! spec=None 21|2, no=1598, id=1712, vol=1.931281e+07
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG21) 2.857 1.021 1.021 weight 1.000 ! spec=None 21|2, no=1599, id=1454, vol=2.086304e+07
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  103 and name  HA2) 3.044 1.158 1.158 weight 1.000 ! spec=None 21|2, no=1600, id=1686, vol=1.426207e+07
assign (segid    A and resid  104 and name   HA) (segid    A and resid  104 and name  HB1) 2.890 1.044 1.044 weight 1.000 ! spec=None 21|2, no=1601, id=1059, vol=1.949868e+07
assign (segid    A and resid  104 and name  HG2) (segid    A and resid   91 and name  HA2) 1.841 0.424 0.424 weight 1.000 ! spec=None 21|2, no=1602, id=1387, vol=2.914648e+08
assign (segid    A and resid  105 and name  HB2) (segid    A and resid  106 and name   HN) 2.821 0.995 0.995 weight 1.000 ! spec=None 21|2, no=1605, id=1227, vol=2.252548e+07
assign (segid    A and resid  105 and name  HB2) (segid    A and resid   91 and name  HA2) 2.741 0.939 0.939 weight 1.000 ! spec=None 21|2, no=1606, id=1574, vol=2.675481e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  109 and name  HB2) 2.958 1.094 1.094 weight 1.000 ! spec=None 21|2, no=1607, id=1612, vol=1.694415e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name  HB2) 1.944 0.472 0.472 weight 1.000 ! spec=None 21|2, no=1608, id=1126, vol=2.106082e+08
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD12) 2.128 0.566 0.566 weight 1.000 ! spec=None 21|2, no=1609, id=862, vol=1.223457e+08
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD12) 2.416 0.729 0.729 weight 1.000 ! spec=None 21|2, no=1611, id=933, vol=5.714077e+07
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name  HB2) 1.867 0.436 0.436 weight 1.000 ! spec=None 21|2, no=1612, id=1179, vol=2.676572e+08
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name  HB2)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name  HB2)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD21) 1.648 0.339 0.339 weight 1.000 ! spec=None 21|2, no=1614, id=1122, vol=5.670465e+08
    or (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD22)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD21)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD22)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD21)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD21) 3.158 1.247 1.247 weight 1.000 ! spec=None 21|2, no=1615, id=1253, vol=1.144733e+07
    or (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  109 and name   HN) 2.429 0.738 0.738 weight 1.000 ! spec=None 21|2, no=1616, id=1089, vol=5.522656e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  109 and name   HN)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  106 and name   HN) 2.266 0.642 0.642 weight 1.000 ! spec=None 21|2, no=1617, id=1190, vol=8.375517e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  106 and name   HN)
assign (segid    A and resid   18 and name   HA) (segid    A and resid   18 and name  HB1) 2.532 0.801 0.801 weight 1.000 ! spec=None 21|2, no=1618, id=1181, vol=4.313278e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   38 and name   HA) 3.128 1.223 1.223 weight 1.000 ! spec=None 21|2, no=1619, id=1189, vol=1.211998e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   38 and name   HA)
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   30 and name   HA) 2.390 0.714 0.714 weight 1.000 ! spec=None 21|2, no=1621, id=1397, vol=6.091168e+07
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  109 and name   HA) 2.692 0.906 0.906 weight 1.000 ! spec=None 21|2, no=1622, id=2008, vol=2.985176e+07
assign (segid    A and resid   38 and name   HA) (segid    A and resid   38 and name  HB2) 2.914 1.061 1.061 weight 1.000 ! spec=None 21|2, no=1623, id=1773, vol=1.855971e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  111 and name   HN) 3.300 1.362 1.362 weight 1.000 ! spec=None 21|2, no=1626, id=1847, vol=8.784075e+06
assign (segid    A and resid  110 and name   HA) (segid    A and resid   90 and name  HB2) 3.293 1.355 1.355 weight 1.000 ! spec=None 21|2, no=1628, id=1271, vol=8.908796e+06
assign (segid    A and resid  110 and name   HB) (segid    A and resid   92 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=None 21|2, no=1630, id=1174, vol=2.890323e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG23) 2.199 0.605 0.605 weight 1.000 ! spec=None 21|2, no=1631, id=2158, vol=1.003432e+08
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG21)
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG22)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  110 and name   HB) 1.886 0.444 0.444 weight 1.000 ! spec=None 21|2, no=1632, id=865, vol=2.524914e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  110 and name   HB)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  110 and name   HB)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG11) 2.488 0.774 0.774 weight 1.000 ! spec=None 21|2, no=1635, id=2093, vol=4.784679e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG13)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG12)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=None 21|2, no=1636, id=1476, vol=2.288148e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG11) 1.996 0.498 0.498 weight 1.000 ! spec=None 21|2, no=1638, id=953, vol=1.797810e+08
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG11) 2.064 0.532 0.532 weight 1.000 ! spec=None 21|2, no=1639, id=1683, vol=1.469194e+08
    or (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  108 and name   HA) (segid    A and resid  111 and name  HB1) 1.631 0.332 0.332 weight 1.000 ! spec=None 21|2, no=1640, id=1229, vol=6.033049e+08
assign (segid    A and resid  112 and name   HA) (segid    A and resid  115 and name  HB1) 2.026 0.513 0.513 weight 1.000 ! spec=None 21|2, no=1641, id=1206, vol=1.644085e+08
assign (segid    A and resid  112 and name  HD2) (segid    A and resid  112 and name  HB2) 2.572 0.827 0.827 weight 1.000 ! spec=None 21|2, no=1642, id=1734, vol=3.924276e+07
assign (segid    A and resid  116 and name   HN) (segid    A and resid  113 and name   HA) 2.030 0.515 0.515 weight 1.000 ! spec=None 21|2, no=1643, id=1992, vol=1.620675e+08
assign (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB1) 1.777 0.395 0.395 weight 1.000 ! spec=None 21|2, no=1644, id=1626, vol=3.605418e+08
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB2)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB2)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid   19 and name  HB2) (segid    A and resid   19 and name  HD2) 2.264 0.641 0.641 weight 1.000 ! spec=None 21|2, no=1646, id=1318, vol=8.435849e+07
assign (segid    A and resid   85 and name  HB2) (segid    A and resid   88 and name   HB) 2.693 0.907 0.907 weight 1.000 ! spec=None 21|2, no=1652, id=1293, vol=2.973930e+07
assign (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name  HB1) 2.729 0.931 0.931 weight 1.000 ! spec=None 21|2, no=1653, id=1255, vol=2.747967e+07
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name  HB1) 1.875 1.440 1.440 weight 1.000 ! spec=None 21|2, no=1654, id=1365, vol=2.610809e+08
assign (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD11) 2.276 0.648 0.648 weight 1.000 ! spec=None 21|2, no=1655, id=903, vol=8.158098e+07
    or (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE1) 2.231 0.622 0.622 weight 1.000 ! spec=None 21|3, no=3, id=2362, vol=7.163727e+06
    or (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   39 and name   HA) 2.482 0.770 0.770 weight 1.000 ! spec=None 21|3, no=6, id=2312, vol=3.778147e+06
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HE1) 2.175 0.591 0.591 weight 1.000 ! spec=None 21|3, no=9, id=2372, vol=8.339763e+06
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HE1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HE1)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD11) 2.922 1.067 1.067 weight 1.000 ! spec=None 21|3, no=10, id=2291, vol=1.420116e+06
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HD1) 2.079 0.541 0.541 weight 1.000 ! spec=None 21|3, no=12, id=2302, vol=1.092338e+07
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   39 and name  HE2) 1.873 0.439 0.439 weight 1.000 ! spec=None 21|3, no=13, id=2307, vol=2.044725e+07
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE2) 2.640 0.871 0.871 weight 1.000 ! spec=None 21|3, no=14, id=2311, vol=2.611193e+06
    or (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE2) 2.623 0.860 0.860 weight 1.000 ! spec=None 21|3, no=15, id=2315, vol=2.713427e+06
    or (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE2) 2.664 0.887 0.887 weight 1.000 ! spec=None 21|3, no=16, id=2321, vol=2.468683e+06
    or (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD11) 1.896 0.450 0.450 weight 1.000 ! spec=None 21|3, no=18, id=2329, vol=1.898185e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD11) 2.240 0.627 0.627 weight 1.000 ! spec=None 21|3, no=20, id=2343, vol=6.986897e+06
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD11) 2.211 0.611 0.611 weight 1.000 ! spec=None 21|3, no=22, id=2353, vol=7.562265e+06
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD11) 2.287 0.654 0.654 weight 1.000 ! spec=None 21|3, no=23, id=2358, vol=6.179927e+06
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD11) 2.728 0.930 0.930 weight 1.000 ! spec=None 21|3, no=25, id=2253, vol=2.144016e+06
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD11) 2.980 1.110 1.110 weight 1.000 ! spec=None 21|3, no=27, id=2373, vol=1.259914e+06
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD11) 2.576 0.829 0.829 weight 1.000 ! spec=None 21|3, no=28, id=2377, vol=3.025955e+06
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name  HG2) 2.132 0.568 0.568 weight 1.000 ! spec=None 21|3, no=33, id=2293, vol=9.414627e+06
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name  HG2) 2.189 0.599 0.599 weight 1.000 ! spec=None 21|3, no=34, id=2298, vol=8.037595e+06
assign (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD11) 2.193 0.601 0.601 weight 1.000 ! spec=None 21|3, no=35, id=2283, vol=7.929645e+06
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD21) 1.993 0.496 0.496 weight 1.000 ! spec=None 21|3, no=36, id=2265, vol=1.410655e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name   HA) 2.635 0.868 0.868 weight 1.000 ! spec=None 21|3, no=39, id=2337, vol=2.639520e+06
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name   HN) 2.056 0.529 0.529 weight 1.000 ! spec=None 21|3, no=40, id=2317, vol=1.167717e+07
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name   HN) 2.509 0.787 0.787 weight 1.000 ! spec=None 21|3, no=41, id=2323, vol=3.540808e+06
assign (segid    A and resid   69 and name   HN) (segid    A and resid   68 and name   HN) 3.054 1.166 1.166 weight 1.000 ! spec=None 21|3, no=46, id=2341, vol=1.088140e+06
assign (segid    A and resid   68 and name   HA) (segid    A and resid   68 and name   HN) 2.314 0.669 0.669 weight 1.000 ! spec=None 21|3, no=47, id=2345, vol=5.750518e+06
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name   HN) 2.739 0.938 0.938 weight 1.000 ! spec=None 21|3, no=49, id=2355, vol=2.089440e+06
assign (segid    A and resid   51 and name  HA1) (segid    A and resid   51 and name   HN) 2.352 0.691 0.691 weight 1.000 ! spec=None 21|3, no=54, id=2370, vol=5.219450e+06
assign (segid    A and resid   90 and name  HB1) (segid    A and resid   91 and name   HN) 2.522 0.795 0.795 weight 1.000 ! spec=None 21|3, no=56, id=2376, vol=3.431554e+06
assign (segid    A and resid   50 and name   HB) (segid    A and resid   51 and name   HN) 2.550 0.813 0.813 weight 1.000 ! spec=None 21|3, no=57, id=2342, vol=3.213826e+06
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   91 and name   HN) 2.752 0.947 0.947 weight 1.000 ! spec=None 21|3, no=58, id=2386, vol=2.031893e+06
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   91 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name   HN) 2.404 0.723 0.723 weight 1.000 ! spec=None 21|3, no=59, id=2211, vol=4.573380e+06
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   51 and name   HN) 2.912 1.060 1.060 weight 1.000 ! spec=None 21|3, no=61, id=2197, vol=1.447564e+06
    or (segid    A and resid   52 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   51 and name   HN) 2.349 0.690 0.690 weight 1.000 ! spec=None 21|3, no=63, id=2207, vol=5.250716e+06
assign (segid    A and resid   91 and name  HA2) (segid    A and resid   91 and name   HN) 1.825 0.417 0.417 weight 1.000 ! spec=None 21|3, no=64, id=2210, vol=2.387009e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name   HN) 2.673 0.893 0.893 weight 1.000 ! spec=None 21|3, no=65, id=2216, vol=2.424033e+06
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HN) 1.992 0.496 0.496 weight 1.000 ! spec=None 21|3, no=67, id=2220, vol=1.412718e+07
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  107 and name   HN) 2.239 0.627 0.627 weight 1.000 ! spec=None 21|3, no=68, id=2227, vol=7.005090e+06
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE21) 2.307 0.665 0.665 weight 1.000 ! spec=None 21|3, no=69, id=2231, vol=5.858089e+06
assign (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE2) 2.753 0.947 0.947 weight 1.000 ! spec=None 21|3, no=72, id=2247, vol=2.030495e+06
    or (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD11) 2.651 0.879 0.879 weight 1.000 ! spec=None 21|3, no=74, id=2250, vol=2.543561e+06
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD11) 2.214 0.613 0.613 weight 1.000 ! spec=None 21|3, no=75, id=2256, vol=7.504566e+06
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD11) 2.480 0.769 0.769 weight 1.000 ! spec=None 21|3, no=76, id=2262, vol=3.791908e+06
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD11) 2.152 0.579 0.579 weight 1.000 ! spec=None 21|3, no=77, id=2268, vol=8.888738e+06
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD11) 1.768 0.391 0.391 weight 1.000 ! spec=None 21|3, no=78, id=2273, vol=2.890290e+07
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD11) 2.070 0.536 0.536 weight 1.000 ! spec=None 21|3, no=79, id=2279, vol=1.122902e+07
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD11) 2.531 0.801 0.801 weight 1.000 ! spec=None 21|3, no=82, id=2284, vol=3.361262e+06
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   11 and name   HA) (segid    A and resid   12 and name   HN) 2.467 0.761 0.761 weight 1.000 ! spec=None 21|3, no=83, id=2183, vol=3.916453e+06
assign (segid    A and resid   78 and name   HH) (segid    A and resid   39 and name  HE2) 2.865 1.026 1.026 weight 1.000 ! spec=None 21|3, no=84, id=2190, vol=1.598477e+06
    or (segid    A and resid   78 and name   HH) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name   HN) 2.121 0.562 0.562 weight 1.000 ! spec=None 21|3, no=85, id=2195, vol=9.692644e+06
assign (segid    A and resid   52 and name   HN) (segid    A and resid   51 and name   HN) 2.455 0.753 0.753 weight 1.000 ! spec=None 21|3, no=86, id=2310, vol=4.033341e+06
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=None 21|3, no=87, id=2208, vol=4.793983e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name   HN) 2.283 0.652 0.652 weight 1.000 ! spec=None 21|3, no=89, id=2214, vol=6.233095e+06
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name   HN) 2.593 0.840 0.840 weight 1.000 ! spec=None 21|3, no=90, id=2218, vol=2.905729e+06
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name   HN)
assign (segid    A and resid   96 and name   HN) (segid    A and resid  100 and name   HN) 1.996 0.498 0.498 weight 1.000 ! spec=None 21|3, no=94, id=2248, vol=1.397316e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  108 and name   HN) 2.065 0.533 0.533 weight 1.000 ! spec=None 21|3, no=97, id=2280, vol=1.139518e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name   HN) 2.168 0.588 0.588 weight 1.000 ! spec=None 21|3, no=100, id=2238, vol=8.498666e+06
assign (segid    A and resid   72 and name   HN) (segid    A and resid   73 and name   HN) 2.224 0.618 0.618 weight 1.000 ! spec=None 21|3, no=101, id=2245, vol=7.294621e+06
assign (segid    A and resid   62 and name   HN) (segid    A and resid   63 and name   HN) 2.112 0.558 0.558 weight 1.000 ! spec=None 21|3, no=103, id=2184, vol=9.949290e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   87 and name   HN) 2.322 0.674 0.674 weight 1.000 ! spec=None 21|3, no=107, id=2286, vol=5.640042e+06
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HA) 2.343 0.686 0.686 weight 1.000 ! spec=None 21|3, no=108, id=2275, vol=5.344359e+06
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HA)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG11) 2.460 0.756 0.756 weight 1.000 ! spec=None 21|3, no=111, id=2288, vol=3.986938e+06
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   96 and name   HN) 2.058 0.529 0.529 weight 1.000 ! spec=None 21|3, no=115, id=2303, vol=1.162713e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG21) 2.495 0.778 0.778 weight 1.000 ! spec=None 21|3, no=117, id=2299, vol=3.660737e+06
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG22)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG13) 2.205 0.608 0.608 weight 1.000 ! spec=None 21|3, no=118, id=2367, vol=7.686027e+06
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD2) 2.337 0.683 0.683 weight 1.000 ! spec=None 21|3, no=119, id=2189, vol=5.416891e+06
    or (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD2) 2.374 0.704 0.704 weight 1.000 ! spec=None 21|3, no=120, id=2229, vol=4.935089e+06
    or (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG11) 1.974 0.487 0.487 weight 1.000 ! spec=None 21|3, no=122, id=2335, vol=1.491863e+07
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HN) 2.288 0.654 0.654 weight 1.000 ! spec=None 21|3, no=124, id=2325, vol=6.154546e+06
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG11) 2.316 0.670 0.670 weight 1.000 ! spec=None 21|3, no=125, id=2354, vol=5.726621e+06
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG11) 2.027 0.514 0.514 weight 1.000 ! spec=None 21|3, no=128, id=2205, vol=1.273783e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD22) 2.364 0.699 0.699 weight 1.000 ! spec=None 21|3, no=129, id=2236, vol=5.057754e+06
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   38 and name  HB2) 2.493 0.777 0.777 weight 1.000 ! spec=None 21|3, no=130, id=2365, vol=3.682390e+06
    or (segid    A and resid   97 and name HD21) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG11) 1.830 0.419 0.419 weight 1.000 ! spec=None 21|3, no=131, id=2296, vol=2.350793e+07
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HG) 1.937 0.469 0.469 weight 1.000 ! spec=None 21|3, no=132, id=2322, vol=1.674624e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD22) 2.090 0.546 0.546 weight 1.000 ! spec=None 21|3, no=133, id=2351, vol=1.060434e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name  HB2) 1.718 0.369 0.369 weight 1.000 ! spec=None 21|3, no=134, id=2387, vol=3.429032e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG11) 1.680 0.353 0.353 weight 1.000 ! spec=None 21|3, no=135, id=2185, vol=3.921216e+07
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG11) 2.101 0.552 0.552 weight 1.000 ! spec=None 21|3, no=136, id=2193, vol=1.027558e+07
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   99 and name   HN) (segid    A and resid  100 and name   HN) 2.045 0.523 0.523 weight 1.000 ! spec=None 21|3, no=141, id=2199, vol=1.205756e+07
assign (segid    A and resid  109 and name   HN) (segid    A and resid  108 and name   HN) 2.007 0.503 0.503 weight 1.000 ! spec=None 21|3, no=143, id=2232, vol=1.351714e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   37 and name   HN) 2.027 0.514 0.514 weight 1.000 ! spec=None 21|3, no=145, id=2217, vol=1.271924e+07
assign (segid    A and resid   15 and name   HN) (segid    A and resid   16 and name   HN) 2.128 0.566 0.566 weight 1.000 ! spec=None 21|3, no=146, id=2223, vol=9.511342e+06
assign (segid    A and resid  102 and name   HN) (segid    A and resid  103 and name   HN) 2.207 0.609 0.609 weight 1.000 ! spec=None 21|3, no=147, id=2228, vol=7.649688e+06
assign (segid    A and resid   22 and name   HN) (segid    A and resid   23 and name   HN) 1.969 0.485 0.485 weight 1.000 ! spec=None 21|3, no=148, id=2234, vol=1.513461e+07
assign (segid    A and resid   77 and name   HN) (segid    A and resid   78 and name   HN) 2.038 0.519 0.519 weight 1.000 ! spec=None 21|3, no=149, id=2241, vol=1.234090e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name   HN) 2.214 0.613 0.613 weight 1.000 ! spec=None 21|3, no=150, id=2375, vol=7.506210e+06
assign (segid    A and resid   60 and name   HN) (segid    A and resid   61 and name   HN) 2.019 0.510 0.510 weight 1.000 ! spec=None 21|3, no=151, id=2249, vol=1.303611e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   26 and name   HN) 2.272 0.645 0.645 weight 1.000 ! spec=None 21|3, no=153, id=2259, vol=6.427075e+06
assign (segid    A and resid   98 and name   HN) (segid    A and resid   99 and name   HN) 2.028 0.514 0.514 weight 1.000 ! spec=None 21|3, no=154, id=2264, vol=1.267752e+07
assign (segid    A and resid  114 and name   HN) (segid    A and resid  113 and name   HN) 1.923 0.462 0.462 weight 1.000 ! spec=None 21|3, no=155, id=2270, vol=1.747799e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   77 and name   HN) 2.173 0.590 0.590 weight 1.000 ! spec=None 21|3, no=156, id=2213, vol=8.380428e+06
assign (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name   HN) 2.197 0.604 0.604 weight 1.000 ! spec=None 21|3, no=158, id=2285, vol=7.847521e+06
assign (segid    A and resid   26 and name   HN) (segid    A and resid   27 and name   HN) 2.218 0.615 0.615 weight 1.000 ! spec=None 21|3, no=159, id=2356, vol=7.409416e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   85 and name   HN) 2.325 0.676 0.676 weight 1.000 ! spec=None 21|3, no=160, id=2243, vol=5.596324e+06
assign (segid    A and resid  104 and name   HN) (segid    A and resid  103 and name   HN) 2.090 0.546 0.546 weight 1.000 ! spec=None 21|3, no=161, id=2272, vol=1.059507e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   59 and name   HN) 2.093 0.548 0.548 weight 1.000 ! spec=None 21|3, no=162, id=2305, vol=1.050361e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  111 and name   HN) 2.060 0.530 0.530 weight 1.000 ! spec=None 21|3, no=163, id=2308, vol=1.155953e+07
assign (segid    A and resid   12 and name   HN) (segid    A and resid   13 and name   HN) 1.877 0.440 0.440 weight 1.000 ! spec=None 21|3, no=164, id=2314, vol=2.018467e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HN) 2.606 0.849 0.849 weight 1.000 ! spec=None 21|3, no=166, id=2209, vol=2.818778e+06
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD2) 2.507 0.786 0.786 weight 1.000 ! spec=None 21|3, no=167, id=2239, vol=3.555201e+06
    or (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name   HN) 2.751 0.946 0.946 weight 1.000 ! spec=None 21|3, no=168, id=2269, vol=2.038464e+06
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name   HN)
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name HD21) 1.783 0.397 0.397 weight 1.000 ! spec=None 21|3, no=169, id=2339, vol=2.751015e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   33 and name   HN) 1.969 0.485 0.485 weight 1.000 ! spec=None 21|3, no=170, id=2344, vol=1.516274e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name   HN) 2.122 0.563 0.563 weight 1.000 ! spec=None 21|3, no=171, id=2348, vol=9.668665e+06
assign (segid    A and resid   34 and name   HN) (segid    A and resid   33 and name   HN) 2.107 0.555 0.555 weight 1.000 ! spec=None 21|3, no=172, id=2230, vol=1.009432e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD2) 2.341 0.685 0.685 weight 1.000 ! spec=None 21|3, no=173, id=2215, vol=5.370384e+06
    or (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HN) 2.092 0.547 0.547 weight 1.000 ! spec=None 21|3, no=174, id=2363, vol=1.054084e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name HE21) 1.813 0.411 0.411 weight 1.000 ! spec=None 21|3, no=175, id=2277, vol=2.488844e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  116 and name HE22) 1.447 0.262 0.262 weight 1.000 ! spec=None 21|3, no=176, id=2374, vol=9.626369e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE1) 2.347 0.689 0.689 weight 1.000 ! spec=None 21|3, no=177, id=2379, vol=5.278383e+06
    or (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HE3) 1.965 0.483 0.483 weight 1.000 ! spec=None 21|3, no=178, id=2384, vol=1.533162e+07
assign (segid    A and resid   80 and name   HN) (segid    A and resid   80 and name   HA) 2.349 0.690 0.690 weight 1.000 ! spec=None 21|3, no=180, id=2244, vol=5.260104e+06
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name   HN) 2.178 0.593 0.593 weight 1.000 ! spec=None 21|3, no=181, id=2181, vol=8.280623e+06
assign (segid    A and resid  102 and name   HN) (segid    A and resid  102 and name  HB1) 2.608 0.850 0.850 weight 1.000 ! spec=None 21|3, no=182, id=2276, vol=2.807115e+06
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name   HN) 2.113 0.558 0.558 weight 1.000 ! spec=None 21|3, no=184, id=2204, vol=9.935111e+06
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   72 and name  HG1) 2.350 0.690 0.690 weight 1.000 ! spec=None 21|3, no=185, id=2350, vol=5.239993e+06
assign (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG21) 2.419 0.731 0.731 weight 1.000 ! spec=None 21|3, no=186, id=2292, vol=4.412625e+06
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name   HN) 2.133 0.569 0.569 weight 1.000 ! spec=None 21|3, no=188, id=2226, vol=9.367976e+06
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   62 and name   HN) 2.607 1.849 1.849 weight 1.000 ! spec=None 21|3, no=189, id=2331, vol=2.814830e+06
    or (segid    A and resid   66 and name HD11) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   62 and name   HN)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  106 and name   HN) 2.108 0.556 0.556 weight 1.000 ! spec=None 21|3, no=190, id=2289, vol=1.005141e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  106 and name   HN)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HN) 2.105 0.554 0.554 weight 1.000 ! spec=None 21|3, no=192, id=2290, vol=1.016108e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HN)
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB3) 2.142 0.573 0.573 weight 1.000 ! spec=None 21|3, no=194, id=2287, vol=9.152519e+06
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid  124 and name HG23) (segid    A and resid  124 and name   HN) 1.927 0.464 0.464 weight 1.000 ! spec=None 21|3, no=195, id=2246, vol=1.725137e+07
    or (segid    A and resid  124 and name HG21) (segid    A and resid  124 and name   HN)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  124 and name   HN)
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HD1) 2.416 0.730 0.730 weight 1.000 ! spec=None 21|3, no=196, id=2301, vol=4.441224e+06
    or (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD1) 2.202 0.606 0.606 weight 1.000 ! spec=None 21|3, no=198, id=2330, vol=7.746189e+06
    or (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD13) 2.037 0.518 0.518 weight 1.000 ! spec=None 21|3, no=199, id=2361, vol=1.238026e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD11) 2.344 0.687 0.687 weight 1.000 ! spec=None 21|3, no=200, id=2182, vol=5.320115e+06
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD12)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD11)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG23) 2.267 0.643 0.643 weight 1.000 ! spec=None 21|3, no=201, id=2187, vol=6.500132e+06
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG21)
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name   HN) 2.455 0.754 0.754 weight 1.000 ! spec=None 21|3, no=202, id=2261, vol=4.030654e+06
assign (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD2) 2.256 0.636 0.636 weight 1.000 ! spec=None 21|3, no=203, id=2198, vol=6.698990e+06
    or (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   54 and name HE21) 2.633 0.866 0.866 weight 1.000 ! spec=None 21|3, no=205, id=2347, vol=2.652968e+06
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HA) 2.286 0.653 0.653 weight 1.000 ! spec=None 21|3, no=206, id=2212, vol=6.191287e+06
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HA)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name   HA) 2.206 0.608 0.608 weight 1.000 ! spec=None 21|3, no=207, id=2219, vol=7.656647e+06
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD22) 2.381 0.709 0.709 weight 1.000 ! spec=None 21|3, no=210, id=2300, vol=4.847493e+06
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD22) 2.020 0.510 0.510 weight 1.000 ! spec=None 21|3, no=212, id=2320, vol=1.298640e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD11) 1.959 0.480 0.480 weight 1.000 ! spec=None 21|3, no=214, id=2258, vol=1.561840e+07
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HG2) 2.668 0.890 0.890 weight 1.000 ! spec=None 21|3, no=217, id=2328, vol=2.450328e+06
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG11) 2.071 0.536 0.536 weight 1.000 ! spec=None 21|3, no=221, id=2278, vol=1.118119e+07
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD23) 2.221 0.616 0.616 weight 1.000 ! spec=None 21|3, no=222, id=2282, vol=7.365317e+06
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD23) 1.971 0.485 0.485 weight 1.000 ! spec=None 21|3, no=223, id=2324, vol=1.507506e+07
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HB1) 2.431 0.738 0.738 weight 1.000 ! spec=None 21|3, no=224, id=2263, vol=4.283697e+06
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD11) 2.060 0.530 0.530 weight 1.000 ! spec=None 21|3, no=225, id=2200, vol=1.156552e+07
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD11) 2.372 0.704 0.704 weight 1.000 ! spec=None 21|3, no=226, id=2338, vol=4.952927e+06
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HA) 2.720 0.925 0.925 weight 1.000 ! spec=None 21|3, no=227, id=2240, vol=2.182036e+06
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD2) 2.322 0.674 0.674 weight 1.000 ! spec=None 21|3, no=230, id=2371, vol=5.634745e+06
    or (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   41 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=None 21|3, no=233, id=2309, vol=2.365126e+06
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name   HN) 2.629 0.864 0.864 weight 1.000 ! spec=None 21|3, no=234, id=2294, vol=2.671869e+06
assign (segid    A and resid   40 and name   HN) (segid    A and resid   41 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=None 21|3, no=235, id=2332, vol=2.765211e+06
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name  HB1) 2.039 0.520 0.520 weight 1.000 ! spec=None 21|3, no=241, id=2378, vol=1.227591e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG21) 2.155 0.580 0.580 weight 1.000 ! spec=None 21|3, no=242, id=2233, vol=8.820077e+06
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD1) 2.332 0.680 0.680 weight 1.000 ! spec=None 21|3, no=247, id=2194, vol=5.493884e+06
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HN) 2.680 0.898 0.898 weight 1.000 ! spec=None 21|3, no=248, id=2340, vol=2.384721e+06
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HN)
assign (segid    A and resid  101 and name   HA) (segid    A and resid   93 and name HG21) 2.163 0.585 0.585 weight 1.000 ! spec=None 21|3, no=249, id=2186, vol=8.621737e+06
    or (segid    A and resid  101 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  101 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HA) 1.885 0.444 0.444 weight 1.000 ! spec=None 21|3, no=251, id=2274, vol=1.970028e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HA)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG21) 1.799 0.405 0.405 weight 1.000 ! spec=None 21|3, no=252, id=2366, vol=2.603475e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HA) 2.011 0.505 0.505 weight 1.000 ! spec=None 21|3, no=253, id=2266, vol=1.335936e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG21) 2.626 0.862 0.862 weight 1.000 ! spec=None 21|3, no=254, id=2202, vol=2.691083e+06
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG21) 1.815 0.412 0.412 weight 1.000 ! spec=None 21|3, no=255, id=2235, vol=2.473346e+07
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD13) 3.501 1.532 1.532 weight 1.000 ! spec=None 21|5, no=3, id=2659, vol=1.810422e+07
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD12)
assign (segid    A and resid  103 and name  HA2) (segid    A and resid  104 and name   HN) 3.022 1.141 1.141 weight 1.000 ! spec=None 21|5, no=5, id=2532, vol=4.380017e+07
assign (segid    A and resid   36 and name  HD1) (segid    A and resid   35 and name   HA) 3.442 1.481 1.481 weight 1.000 ! spec=None 21|5, no=6, id=2685, vol=2.003942e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG11) 2.565 0.823 0.823 weight 1.000 ! spec=None 21|5, no=7, id=2692, vol=1.169415e+08
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HN) 3.470 1.505 1.505 weight 1.000 ! spec=None 21|5, no=11, id=2626, vol=1.909779e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   96 and name   HA) 3.502 1.533 1.533 weight 1.000 ! spec=None 21|5, no=14, id=2653, vol=1.808391e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   96 and name   HA)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   96 and name   HA)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG11) 2.408 0.725 0.725 weight 1.000 ! spec=None 21|5, no=16, id=2673, vol=1.707935e+08
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HN) 3.327 1.384 1.384 weight 1.000 ! spec=None 21|5, no=17, id=2681, vol=2.458469e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG21) 3.104 1.204 1.204 weight 1.000 ! spec=None 21|5, no=18, id=2695, vol=3.728517e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HG12) 3.045 1.159 1.159 weight 1.000 ! spec=None 21|5, no=19, id=2703, vol=4.182288e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   65 and name   HA) (segid    A and resid   65 and name  HB1) 2.888 1.043 1.043 weight 1.000 ! spec=None 21|5, no=21, id=2591, vol=5.742792e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   33 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=None 21|5, no=23, id=2629, vol=2.894425e+07
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD11) 2.780 0.966 0.966 weight 1.000 ! spec=None 21|5, no=24, id=2647, vol=7.227129e+07
    or (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  104 and name   HN) 3.035 1.152 1.152 weight 1.000 ! spec=None 21|5, no=26, id=2501, vol=4.261887e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG11) 2.707 0.916 0.916 weight 1.000 ! spec=None 21|5, no=27, id=2680, vol=8.468951e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD11) 2.741 0.939 0.939 weight 1.000 ! spec=None 21|5, no=29, id=2722, vol=7.866920e+07
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=None 21|5, no=30, id=2828, vol=2.682729e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   72 and name  HG1) 2.813 0.989 0.989 weight 1.000 ! spec=None 21|5, no=32, id=2481, vol=6.727126e+07
assign (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name   HN) 2.347 0.688 0.688 weight 1.000 ! spec=None 21|5, no=37, id=2621, vol=1.996042e+08
assign (segid    A and resid   97 and name HD11) (segid    A and resid   56 and name   HA) 2.829 1.000 1.000 weight 1.000 ! spec=None 21|5, no=42, id=2806, vol=6.503980e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid  114 and name   HA) (segid    A and resid  114 and name  HB2) 2.073 0.537 0.537 weight 1.000 ! spec=None 21|5, no=44, id=2570, vol=4.203231e+08
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   82 and name   HA) 3.554 1.579 1.579 weight 1.000 ! spec=None 21|5, no=45, id=2693, vol=1.655126e+07
assign (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD21) 2.812 0.988 0.988 weight 1.000 ! spec=None 21|5, no=48, id=2460, vol=6.744939e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   30 and name   HA) 2.847 1.013 1.013 weight 1.000 ! spec=None 21|5, no=50, id=2474, vol=6.258216e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   30 and name   HA)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   30 and name   HA)
assign (segid    A and resid  124 and name HG23) (segid    A and resid  124 and name   HN) 2.336 0.682 0.682 weight 1.000 ! spec=None 21|5, no=55, id=2699, vol=2.049093e+08
    or (segid    A and resid  124 and name HG21) (segid    A and resid  124 and name   HN)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  124 and name   HN)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   61 and name   HN) 2.905 1.055 1.055 weight 1.000 ! spec=None 21|5, no=56, id=2894, vol=5.543868e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG21) 3.448 1.486 1.486 weight 1.000 ! spec=None 21|5, no=60, id=2404, vol=1.983436e+07
    or (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  104 and name  HB1) (segid    A and resid   93 and name HG21) 2.718 0.923 0.923 weight 1.000 ! spec=None 21|5, no=62, id=2434, vol=8.274008e+07
    or (segid    A and resid  104 and name  HB1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  104 and name  HB1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   85 and name   HA) (segid    A and resid   85 and name HD13) 2.435 0.741 0.741 weight 1.000 ! spec=None 21|5, no=64, id=2671, vol=1.598938e+08
    or (segid    A and resid   85 and name   HA) (segid    A and resid   85 and name HD11)
    or (segid    A and resid   85 and name   HA) (segid    A and resid   85 and name HD12)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   48 and name   HA) 3.287 1.351 1.351 weight 1.000 ! spec=None 21|5, no=67, id=2704, vol=2.642682e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   48 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   48 and name   HA)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HD2) 2.739 0.937 0.937 weight 1.000 ! spec=None 21|5, no=71, id=2884, vol=7.902329e+07
    or (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD12) 3.152 1.242 1.242 weight 1.000 ! spec=None 21|5, no=72, id=2890, vol=3.400095e+07
    or (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  112 and name   HA) (segid    A and resid  112 and name  HB2) 2.560 0.819 0.819 weight 1.000 ! spec=None 21|5, no=77, id=2436, vol=1.184351e+08
assign (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HD2) 3.366 1.416 1.416 weight 1.000 ! spec=None 21|5, no=79, id=2536, vol=2.294045e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name  HB1) 3.839 1.842 1.842 weight 1.000 ! spec=None 21|5, no=80, id=2551, vol=1.041341e+07
assign (segid    A and resid   75 and name   HA) (segid    A and resid   75 and name  HB1) 2.303 0.663 0.663 weight 1.000 ! spec=None 21|5, no=81, id=2565, vol=2.235218e+08
assign (segid    A and resid  107 and name   HN) (segid    A and resid  106 and name  HB1) 2.927 1.071 1.071 weight 1.000 ! spec=None 21|5, no=82, id=2392, vol=5.301516e+07
assign (segid    A and resid  107 and name   HA) (segid    A and resid  106 and name  HB1) 3.234 1.308 1.308 weight 1.000 ! spec=None 21|5, no=84, id=2406, vol=2.911624e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG21) 3.282 1.346 1.346 weight 1.000 ! spec=None 21|5, no=85, id=2669, vol=2.668315e+07
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG22)
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG13) 3.837 1.840 1.840 weight 1.000 ! spec=None 21|5, no=86, id=2735, vol=1.045099e+07
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name   HA) 3.695 1.707 1.707 weight 1.000 ! spec=None 21|5, no=89, id=2881, vol=1.309120e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name   HA)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HB2) 3.588 1.609 1.609 weight 1.000 ! spec=None 21|5, no=90, id=2904, vol=1.563542e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   35 and name   HZ) 3.594 1.614 1.614 weight 1.000 ! spec=None 21|5, no=92, id=2656, vol=1.547284e+07
assign (segid    A and resid   82 and name  HD1) (segid    A and resid   82 and name   HN) 3.832 1.836 1.836 weight 1.000 ! spec=None 21|5, no=93, id=2679, vol=1.052514e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD1) 2.662 0.886 0.886 weight 1.000 ! spec=None 21|5, no=95, id=2896, vol=9.363657e+07
    or (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid  120 and name   HA) (segid    A and resid  121 and name   HN) 2.417 0.730 0.730 weight 1.000 ! spec=None 21|5, no=98, id=2657, vol=1.670497e+08
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD22) 3.534 1.561 1.561 weight 1.000 ! spec=None 21|5, no=99, id=2605, vol=1.711366e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD23)
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  103 and name  HA2) 3.321 1.379 1.379 weight 1.000 ! spec=None 21|5, no=100, id=2602, vol=2.483279e+07
assign (segid    A and resid   22 and name  HB1) (segid    A and resid   22 and name HD22) 3.015 1.136 1.136 weight 1.000 ! spec=None 21|5, no=106, id=2734, vol=4.438168e+07
assign (segid    A and resid   22 and name  HB2) (segid    A and resid   22 and name HD22) 3.030 1.147 1.147 weight 1.000 ! spec=None 21|5, no=107, id=2741, vol=4.309809e+07
assign (segid    A and resid   22 and name  HB1) (segid    A and resid   22 and name   HN) 2.808 0.986 0.986 weight 1.000 ! spec=None 21|5, no=109, id=2525, vol=6.799050e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name  HB2) 2.853 1.017 1.017 weight 1.000 ! spec=None 21|5, no=110, id=2589, vol=6.184847e+07
assign (segid    A and resid   57 and name HG22) (segid    A and resid   58 and name  HB2) 3.658 1.673 1.673 weight 1.000 ! spec=None 21|5, no=111, id=2523, vol=1.391058e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   58 and name  HB2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   58 and name  HB2)
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG13) 3.800 1.805 1.805 weight 1.000 ! spec=None 21|5, no=113, id=2531, vol=1.106913e+07
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG12)
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  120 and name   HA) 2.723 0.927 0.927 weight 1.000 ! spec=None 21|5, no=119, id=2634, vol=8.180174e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB1) 3.323 1.380 1.380 weight 1.000 ! spec=None 21|5, no=120, id=2889, vol=2.477497e+07
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name  HA1) 3.209 1.287 1.287 weight 1.000 ! spec=None 21|5, no=122, id=2658, vol=3.054956e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name  HA1)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name  HA1)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name  HA2) 3.517 1.546 1.546 weight 1.000 ! spec=None 21|5, no=123, id=2788, vol=1.762494e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name  HA2)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name  HA2)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid   82 and name  HE1) 3.901 1.902 1.902 weight 1.000 ! spec=None 21|5, no=126, id=2576, vol=9.465318e+06
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   52 and name HG21) 3.138 1.231 1.231 weight 1.000 ! spec=None 21|5, no=128, id=2456, vol=3.492617e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name  HB1) 3.334 1.389 1.389 weight 1.000 ! spec=None 21|5, no=129, id=2464, vol=2.428646e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name  HB1)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name  HB1)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   66 and name  HB1) 2.947 1.085 1.085 weight 1.000 ! spec=None 21|5, no=130, id=2472, vol=5.092439e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   66 and name  HB1)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   66 and name  HB1)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD13) 2.621 0.859 0.859 weight 1.000 ! spec=None 21|5, no=132, id=2743, vol=1.027910e+08
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD12)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   66 and name  HB1) 2.475 0.766 0.766 weight 1.000 ! spec=None 21|5, no=133, id=2594, vol=1.450353e+08
    or (segid    A and resid   66 and name HD11) (segid    A and resid   66 and name  HB1)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   66 and name  HB1)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name   HN) 2.954 1.090 1.090 weight 1.000 ! spec=None 21|5, no=134, id=2459, vol=5.021118e+07
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   66 and name   HN) 3.052 1.164 1.164 weight 1.000 ! spec=None 21|5, no=135, id=2885, vol=4.124295e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   97 and name HD22) 3.982 1.982 1.982 weight 1.000 ! spec=None 21|5, no=136, id=2479, vol=8.359218e+06
    or (segid    A and resid   53 and name   HN) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name   HB) 4.000 2.000 2.000 weight 1.000 ! spec=None 21|5, no=137, id=2488, vol=8.138201e+06
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD2) 3.301 1.362 1.362 weight 1.000 ! spec=None 21|5, no=139, id=2520, vol=2.577081e+07
    or (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name   HN) 2.615 0.855 0.855 weight 1.000 ! spec=None 21|5, no=140, id=2661, vol=1.043004e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name   HN)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name   HN)
assign (segid    A and resid   85 and name   HA) (segid    A and resid   84 and name  HE1) 3.958 1.958 1.958 weight 1.000 ! spec=None 21|5, no=143, id=2702, vol=8.669312e+06
    or (segid    A and resid   85 and name   HA) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name  HA2) 2.764 0.955 0.955 weight 1.000 ! spec=None 21|5, no=145, id=2758, vol=7.472773e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name  HA2)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name  HA2)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name  HE2) 3.604 1.623 1.623 weight 1.000 ! spec=None 21|5, no=149, id=2670, vol=1.522321e+07
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HD13) 3.143 1.234 1.234 weight 1.000 ! spec=None 21|5, no=155, id=2871, vol=3.460857e+07
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   51 and name   HN) 4.089 2.090 2.090 weight 1.000 ! spec=None 21|5, no=159, id=2390, vol=7.128238e+06
    or (segid    A and resid   50 and name HD11) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   80 and name   HN) 3.590 1.611 1.611 weight 1.000 ! spec=None 21|5, no=160, id=2398, vol=1.556289e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   80 and name   HN)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HD1) 2.988 1.116 1.116 weight 1.000 ! spec=None 21|5, no=165, id=2445, vol=4.683051e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid  107 and name   HA) (segid    A and resid  110 and name HG11) 2.615 0.855 0.855 weight 1.000 ! spec=None 21|5, no=166, id=2453, vol=1.043077e+08
    or (segid    A and resid  107 and name   HA) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  107 and name   HA) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name   HA) 4.195 2.200 2.200 weight 1.000 ! spec=None 21|5, no=168, id=2615, vol=6.112514e+06
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE2) 3.353 1.405 1.405 weight 1.000 ! spec=None 21|5, no=169, id=2438, vol=2.345155e+07
    or (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE2) 3.185 1.268 1.268 weight 1.000 ! spec=None 21|5, no=171, id=2724, vol=3.195146e+07
    or (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD11) 3.502 1.533 1.533 weight 1.000 ! spec=None 21|5, no=173, id=2769, vol=1.808446e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD23) 2.856 1.020 1.020 weight 1.000 ! spec=None 21|5, no=176, id=2546, vol=6.140561e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD23) 2.240 0.627 0.627 weight 1.000 ! spec=None 21|5, no=178, id=2579, vol=2.641060e+08
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD23) 2.445 0.747 0.747 weight 1.000 ! spec=None 21|5, no=179, id=2396, vol=1.562150e+08
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name  HB2) 3.739 1.747 1.747 weight 1.000 ! spec=None 21|5, no=187, id=2732, vol=1.220630e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name   HG) 2.915 1.062 1.062 weight 1.000 ! spec=None 21|5, no=188, id=2502, vol=5.432015e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HA) 2.260 0.638 0.638 weight 1.000 ! spec=None 21|5, no=190, id=2784, vol=2.503145e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HA)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HA)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG13) 3.361 1.412 1.412 weight 1.000 ! spec=None 21|5, no=191, id=2778, vol=2.310745e+07
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   95 and name HG13) 3.588 1.609 1.609 weight 1.000 ! spec=None 21|5, no=192, id=2816, vol=1.561822e+07
    or (segid    A and resid   38 and name  HB2) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   38 and name  HB2) (segid    A and resid   95 and name HG12)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG11) 2.159 0.583 0.583 weight 1.000 ! spec=None 21|5, no=194, id=2427, vol=3.289646e+08
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG11) 2.531 0.801 0.801 weight 1.000 ! spec=None 21|5, no=195, id=2842, vol=1.267113e+08
    or (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   88 and name HG11) (segid    A and resid   84 and name  HE1) 2.550 0.813 0.813 weight 1.000 ! spec=None 21|5, no=196, id=2795, vol=1.212590e+08
    or (segid    A and resid   88 and name HG11) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  114 and name   HN) 3.320 1.378 1.378 weight 1.000 ! spec=None 21|5, no=197, id=2809, vol=2.488957e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  114 and name   HN)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD11) 3.043 1.157 1.157 weight 1.000 ! spec=None 21|5, no=198, id=2826, vol=4.201911e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   75 and name   HN) 2.936 1.078 1.078 weight 1.000 ! spec=None 21|5, no=199, id=2835, vol=5.203230e+07
    or (segid    A and resid   75 and name HD13) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD11) 3.779 1.785 1.785 weight 1.000 ! spec=None 21|5, no=200, id=2587, vol=1.144098e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   75 and name  HB1) 2.102 0.552 0.552 weight 1.000 ! spec=None 21|5, no=201, id=2603, vol=3.860472e+08
    or (segid    A and resid   75 and name HD13) (segid    A and resid   75 and name  HB1)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   75 and name  HB1)
assign (segid    A and resid   36 and name  HG1) (segid    A and resid   36 and name  HG2) 2.508 0.787 0.787 weight 1.000 ! spec=None 21|5, no=204, id=2648, vol=1.338024e+08
assign (segid    A and resid   88 and name   HA) (segid    A and resid   47 and name  HB1) 3.309 1.369 1.369 weight 1.000 ! spec=None 21|5, no=205, id=2522, vol=2.538862e+07
assign (segid    A and resid   19 and name   HA) (segid    A and resid   19 and name  HB1) 2.452 0.752 0.752 weight 1.000 ! spec=None 21|5, no=206, id=2415, vol=1.533625e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   68 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=None 21|5, no=208, id=2448, vol=2.393723e+07
assign (segid    A and resid   31 and name   HA) (segid    A and resid   60 and name   HB) 3.264 1.332 1.332 weight 1.000 ! spec=None 21|5, no=215, id=2800, vol=2.755178e+07
assign (segid    A and resid   20 and name  HG2) (segid    A and resid   20 and name  HB2) 2.281 0.650 0.650 weight 1.000 ! spec=None 21|5, no=217, id=2819, vol=2.365911e+08
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   20 and name  HG2) 2.284 0.652 0.652 weight 1.000 ! spec=None 21|5, no=218, id=2833, vol=2.351021e+08
assign (segid    A and resid   94 and name  HB2) (segid    A and resid   94 and name   HN) 3.477 1.512 1.512 weight 1.000 ! spec=None 21|5, no=219, id=2847, vol=1.885215e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name  HB1) 3.553 1.578 1.578 weight 1.000 ! spec=None 21|5, no=222, id=2862, vol=1.656158e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name  HB1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name  HB1)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG11) 2.451 0.751 0.751 weight 1.000 ! spec=None 21|5, no=223, id=2834, vol=1.539237e+08
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name  HE1) 2.587 0.836 0.836 weight 1.000 ! spec=None 21|5, no=225, id=2729, vol=1.113292e+08
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name  HG1) 1.845 0.425 0.425 weight 1.000 ! spec=None 21|5, no=228, id=2879, vol=8.460913e+08
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HN) 3.801 1.806 1.806 weight 1.000 ! spec=None 21|5, no=232, id=2401, vol=1.104773e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HG22) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|5, no=235, id=2440, vol=6.429669e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HG22) 2.342 0.686 0.686 weight 1.000 ! spec=None 21|5, no=239, id=2431, vol=2.019206e+08
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   55 and name   HN) 2.727 0.930 0.930 weight 1.000 ! spec=None 21|5, no=242, id=2878, vol=8.106824e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name  HB2) 3.010 1.133 1.133 weight 1.000 ! spec=None 21|5, no=244, id=2905, vol=4.478022e+07
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   55 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=None 21|5, no=245, id=2913, vol=5.311003e+07
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   53 and name  HB2) 3.892 1.893 1.893 weight 1.000 ! spec=None 21|5, no=247, id=2731, vol=9.594446e+06
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   54 and name  HG2) 2.147 0.576 0.576 weight 1.000 ! spec=None 21|5, no=249, id=2765, vol=3.405209e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name  HG2) 2.135 0.570 0.570 weight 1.000 ! spec=None 21|5, no=250, id=2773, vol=3.520096e+08
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG11) 3.738 1.747 1.747 weight 1.000 ! spec=None 21|5, no=251, id=2583, vol=1.221729e+07
    or (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG11) 3.711 1.722 1.722 weight 1.000 ! spec=None 21|5, no=252, id=2590, vol=1.275973e+07
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid  127 and name   HA) (segid    A and resid  127 and name  HG2) 2.287 0.654 0.654 weight 1.000 ! spec=None 21|5, no=254, id=2611, vol=2.331379e+08
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name   HA) 3.392 1.438 1.438 weight 1.000 ! spec=None 21|5, no=255, id=2628, vol=2.188175e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name   HA)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name   HA) 3.678 1.691 1.691 weight 1.000 ! spec=None 21|5, no=257, id=2639, vol=1.345902e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   55 and name  HB1) 3.835 1.838 1.838 weight 1.000 ! spec=None 21|5, no=259, id=2526, vol=1.048548e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   55 and name  HB1)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   54 and name   HA) 3.828 1.832 1.832 weight 1.000 ! spec=None 21|5, no=261, id=2560, vol=1.059383e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   58 and name  HB2) 3.680 1.693 1.693 weight 1.000 ! spec=None 21|5, no=262, id=2402, vol=1.341902e+07
assign (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=None 21|5, no=264, id=2393, vol=7.123484e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB2) 2.489 0.774 0.774 weight 1.000 ! spec=None 21|5, no=265, id=2684, vol=1.401738e+08
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB1)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB3)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HA) 2.356 0.694 0.694 weight 1.000 ! spec=None 21|5, no=266, id=2662, vol=1.948602e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HA)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HA)
assign (segid    A and resid  102 and name   HN) (segid    A and resid  101 and name  HB1) 3.614 1.633 1.633 weight 1.000 ! spec=None 21|5, no=267, id=2497, vol=1.495280e+07
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HB) 2.297 0.660 0.660 weight 1.000 ! spec=None 21|5, no=269, id=2727, vol=2.269177e+08
assign (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG22) 2.788 0.971 0.971 weight 1.000 ! spec=None 21|5, no=272, id=2620, vol=7.104340e+07
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG21)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG23)
assign (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG22) 3.225 1.300 1.300 weight 1.000 ! spec=None 21|5, no=275, id=2554, vol=2.963415e+07
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG21)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG23)
assign (segid    A and resid   44 and name  HB1) (segid    A and resid   44 and name   HN) 2.456 0.754 0.754 weight 1.000 ! spec=None 21|5, no=278, id=2528, vol=1.517670e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name   HN) 2.825 0.998 0.998 weight 1.000 ! spec=None 21|5, no=280, id=2558, vol=6.554816e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   68 and name  HE1) 3.169 1.256 1.256 weight 1.000 ! spec=None 21|5, no=283, id=2863, vol=3.289594e+07
assign (segid    A and resid  101 and name  HB2) (segid    A and resid  105 and name HD21) 2.820 0.994 0.994 weight 1.000 ! spec=None 21|5, no=284, id=2429, vol=6.632709e+07
    or (segid    A and resid  101 and name  HB2) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  101 and name  HB2) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   69 and name   HB) (segid    A and resid   72 and name  HB1) 3.325 1.382 1.382 weight 1.000 ! spec=None 21|5, no=285, id=2717, vol=2.466800e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG21) 3.745 1.753 1.753 weight 1.000 ! spec=None 21|5, no=286, id=2841, vol=1.208236e+07
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   70 and name  HB1) 2.551 0.814 0.814 weight 1.000 ! spec=None 21|5, no=289, id=2733, vol=1.208628e+08
assign (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE1) 3.550 1.575 1.575 weight 1.000 ! spec=None 21|5, no=291, id=2566, vol=1.665017e+07
    or (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   74 and name   HN) 3.284 1.348 1.348 weight 1.000 ! spec=None 21|5, no=294, id=2617, vol=2.655924e+07
assign (segid    A and resid   75 and name HD22) (segid    A and resid   78 and name  HE1) 3.252 1.322 1.322 weight 1.000 ! spec=None 21|5, no=296, id=2902, vol=2.817002e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   25 and name  HE1) (segid    A and resid   25 and name   HA) 3.451 1.488 1.488 weight 1.000 ! spec=None 21|5, no=297, id=2463, vol=1.974224e+07
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   82 and name   HA) 3.491 1.523 1.523 weight 1.000 ! spec=None 21|5, no=298, id=2469, vol=1.841227e+07
assign (segid    A and resid  108 and name   HA) (segid    A and resid  111 and name  HB1) 1.748 0.382 0.382 weight 1.000 ! spec=None 21|5, no=302, id=2521, vol=1.169594e+09
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HA) 2.764 0.955 0.955 weight 1.000 ! spec=None 21|5, no=306, id=2584, vol=7.482769e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG11) 2.190 0.599 0.599 weight 1.000 ! spec=None 21|5, no=307, id=2607, vol=3.023670e+08
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  110 and name HG11) (segid    A and resid   89 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=None 21|5, no=309, id=2633, vol=3.775428e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid   89 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid   89 and name   HN)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  111 and name   HN) 3.086 1.190 1.190 weight 1.000 ! spec=None 21|5, no=310, id=2642, vol=3.862603e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  111 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  111 and name   HN)
assign (segid    A and resid  113 and name   HA) (segid    A and resid  114 and name   HN) 2.472 0.764 0.764 weight 1.000 ! spec=None 21|5, no=312, id=2475, vol=1.459944e+08
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name  HD2) 3.584 1.605 1.605 weight 1.000 ! spec=None 21|5, no=316, id=2906, vol=1.573807e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name  HD2)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name  HD2)
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name   HA) 2.165 0.586 0.586 weight 1.000 ! spec=None 21|5, no=319, id=2779, vol=3.239898e+08
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HB) 2.597 0.843 0.843 weight 1.000 ! spec=None 21|5, no=325, id=2821, vol=1.086255e+08
assign (segid    A and resid  123 and name  HB2) (segid    A and resid  124 and name   HA) 3.494 1.526 1.526 weight 1.000 ! spec=None 21|5, no=327, id=2730, vol=1.831764e+07
assign (segid    A and resid  125 and name   HA) (segid    A and resid  124 and name   HB) 2.756 0.950 0.950 weight 1.000 ! spec=None 21|5, no=329, id=2747, vol=7.601651e+07
assign (segid    A and resid   64 and name   HN) (segid    A and resid   65 and name   HA) 3.171 1.257 1.257 weight 1.000 ! spec=None 21|5, no=335, id=2545, vol=3.281524e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HG12) 3.733 1.742 1.742 weight 1.000 ! spec=None 21|5, no=337, id=2860, vol=1.231989e+07
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   99 and name  HA2) 3.244 1.315 1.315 weight 1.000 ! spec=None 21|5, no=339, id=2874, vol=2.862008e+07
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HB1) 3.718 1.728 1.728 weight 1.000 ! spec=None 21|5, no=340, id=2898, vol=1.261553e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  117 and name HD11) 3.377 1.426 1.426 weight 1.000 ! spec=None 21|5, no=346, id=2455, vol=2.246393e+07
    or (segid    A and resid  121 and name  HG2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  121 and name  HG2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  121 and name  HG1) 3.610 1.629 1.629 weight 1.000 ! spec=None 21|5, no=347, id=2482, vol=1.505200e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid   82 and name  HH2) 3.273 1.339 1.339 weight 1.000 ! spec=None 21|5, no=348, id=2585, vol=2.710560e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   33 and name   HA) 2.632 0.866 0.866 weight 1.000 ! spec=None 21|5, no=353, id=2612, vol=1.002532e+08
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   34 and name   HA) 3.658 1.672 1.672 weight 1.000 ! spec=None 21|5, no=354, id=2484, vol=1.391961e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  104 and name  HG2) 3.104 1.204 1.204 weight 1.000 ! spec=None 21|5, no=355, id=2494, vol=3.729638e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  104 and name  HG2)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  104 and name  HG2)
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   44 and name  HB1) 1.851 0.428 0.428 weight 1.000 ! spec=None 21|5, no=356, id=2796, vol=8.292641e+08
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   67 and name   HN) 3.707 1.718 1.718 weight 1.000 ! spec=None 21|5, no=357, id=2534, vol=1.284115e+07
assign (segid    A and resid   70 and name   HA) (segid    A and resid   70 and name  HG1) 2.457 0.755 0.755 weight 1.000 ! spec=None 21|5, no=358, id=2466, vol=1.514463e+08
assign (segid    A and resid   66 and name HD21) (segid    A and resid   70 and name  HG1) 2.750 0.946 0.946 weight 1.000 ! spec=None 21|5, no=359, id=2493, vol=7.700349e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   70 and name  HG1)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   70 and name  HG1)
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name  HB1) 2.733 0.934 0.934 weight 1.000 ! spec=None 21|5, no=360, id=2505, vol=7.993600e+07
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name  HD2) 2.117 0.560 0.560 weight 1.000 ! spec=None 21|5, no=362, id=2389, vol=3.702691e+08
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD21) 3.094 1.197 1.197 weight 1.000 ! spec=None 21|5, no=363, id=2539, vol=3.798033e+07
    or (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD23)
    or (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD22)
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name   HN) 3.276 1.341 1.341 weight 1.000 ! spec=None 21|5, no=364, id=2713, vol=2.697099e+07
assign (segid    A and resid  121 and name  HD1) (segid    A and resid  121 and name  HG1) 1.910 0.456 0.456 weight 1.000 ! spec=None 21|5, no=367, id=2601, vol=6.859521e+08
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HD1) 2.154 0.580 0.580 weight 1.000 ! spec=None 21|5, no=368, id=2622, vol=3.334898e+08
assign (segid    A and resid   66 and name HD21) (segid    A and resid   70 and name  HG1) 2.638 0.870 0.870 weight 1.000 ! spec=None 21|5, no=374, id=2446, vol=9.882238e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   70 and name  HG1)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   70 and name  HG1)
assign (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD12) 3.394 1.440 1.440 weight 1.000 ! spec=None 21|5, no=377, id=2783, vol=2.181756e+07
    or (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD21) 2.234 0.624 0.624 weight 1.000 ! spec=None 21|5, no=379, id=2859, vol=2.680966e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   96 and name   HA) 3.139 1.232 1.232 weight 1.000 ! spec=None 21|5, no=384, id=2443, vol=3.484102e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   92 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=None 21|5, no=385, id=2882, vol=6.734907e+07
assign (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=None 21|5, no=386, id=2751, vol=1.595412e+08
assign (segid    A and resid   72 and name   HA) (segid    A and resid   72 and name  HG1) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|5, no=389, id=2687, vol=1.222364e+08
assign (segid    A and resid   24 and name   HA) (segid    A and resid   24 and name  HB2) 3.002 1.126 1.126 weight 1.000 ! spec=None 21|5, no=391, id=2754, vol=4.558221e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   25 and name   HA) 2.531 0.801 0.801 weight 1.000 ! spec=None 21|5, no=396, id=2789, vol=1.268405e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   25 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   44 and name   HA) 3.012 1.134 1.134 weight 1.000 ! spec=None 21|5, no=398, id=2822, vol=4.466687e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   44 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   44 and name   HA)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   97 and name   HA) 2.888 1.043 1.043 weight 1.000 ! spec=None 21|5, no=402, id=2742, vol=5.746278e+07
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HB2) 2.803 0.982 0.982 weight 1.000 ! spec=None 21|5, no=410, id=2892, vol=6.867310e+07
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HB2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HB2)
assign (segid    A and resid   82 and name  HB2) (segid    A and resid  117 and name HD11) 2.988 1.116 1.116 weight 1.000 ! spec=None 21|5, no=412, id=2563, vol=4.686086e+07
    or (segid    A and resid   82 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   39 and name  HE2) 3.021 1.141 1.141 weight 1.000 ! spec=None 21|5, no=420, id=2893, vol=4.385873e+07
    or (segid    A and resid   39 and name  HB1) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD21) 3.260 1.329 1.329 weight 1.000 ! spec=None 21|5, no=421, id=2649, vol=2.775596e+07
    or (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD11) 2.223 0.618 0.618 weight 1.000 ! spec=None 21|5, no=423, id=2810, vol=2.763989e+08
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name   HN) 3.065 1.175 1.175 weight 1.000 ! spec=None 21|5, no=426, id=2641, vol=4.018489e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   20 and name  HG2) 3.619 1.637 1.637 weight 1.000 ! spec=None 21|5, no=428, id=2595, vol=1.483922e+07
assign (segid    A and resid   20 and name  HG2) (segid    A and resid   65 and name HD21) 3.825 1.829 1.829 weight 1.000 ! spec=None 21|5, no=429, id=2840, vol=1.064983e+07
assign (segid    A and resid  115 and name  HG1) (segid    A and resid  115 and name  HB1) 2.129 0.566 0.566 weight 1.000 ! spec=None 21|5, no=430, id=2609, vol=3.583607e+08
assign (segid    A and resid   68 and name  HD2) (segid    A and resid   68 and name   HN) 3.723 1.732 1.732 weight 1.000 ! spec=None 21|5, no=432, id=2452, vol=1.252442e+07
assign (segid    A and resid  108 and name  HB2) (segid    A and resid  108 and name   HA) 2.443 0.746 0.746 weight 1.000 ! spec=None 21|5, no=434, id=2875, vol=1.568305e+08
assign (segid    A and resid  108 and name   HA) (segid    A and resid  108 and name  HB1) 2.198 0.604 0.604 weight 1.000 ! spec=None 21|5, no=435, id=2820, vol=2.955137e+08
assign (segid    A and resid   20 and name  HE1) (segid    A and resid   19 and name   HA) 3.098 1.200 1.200 weight 1.000 ! spec=None 21|5, no=437, id=2739, vol=3.768628e+07
assign (segid    A and resid   36 and name   HA) (segid    A and resid   36 and name  HB1) 3.211 1.289 1.289 weight 1.000 ! spec=None 21|5, no=440, id=2636, vol=3.042895e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name   HA) 3.644 1.660 1.660 weight 1.000 ! spec=None 21|5, no=441, id=2802, vol=1.422911e+07
assign (segid    A and resid   70 and name HE21) (segid    A and resid   21 and name  HB1) 3.651 1.666 1.666 weight 1.000 ! spec=None 21|5, no=444, id=2844, vol=1.408549e+07
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  108 and name   HN) 2.979 1.110 1.110 weight 1.000 ! spec=None 21|5, no=446, id=2414, vol=4.764774e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name   HN) 2.986 1.115 1.115 weight 1.000 ! spec=None 21|5, no=447, id=2817, vol=4.698532e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name   HN)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   60 and name   HB) 2.800 0.980 0.980 weight 1.000 ! spec=None 21|5, no=448, id=2688, vol=6.918922e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   27 and name HG11) 3.365 1.415 1.415 weight 1.000 ! spec=None 21|5, no=451, id=2400, vol=2.295730e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   49 and name   HA) 3.641 1.657 1.657 weight 1.000 ! spec=None 21|5, no=455, id=2451, vol=1.431323e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   65 and name  HB2) 3.458 1.495 1.495 weight 1.000 ! spec=None 21|5, no=458, id=2397, vol=1.950329e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   65 and name  HB1) 3.487 1.520 1.520 weight 1.000 ! spec=None 21|5, no=459, id=2760, vol=1.852752e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name   HA) 3.235 1.308 1.308 weight 1.000 ! spec=None 21|5, no=460, id=2776, vol=2.909071e+07
assign (segid    A and resid   54 and name  HG2) (segid    A and resid   55 and name   HA) 2.354 0.693 0.693 weight 1.000 ! spec=None 21|5, no=461, id=2529, vol=1.959508e+08
assign (segid    A and resid   99 and name  HA2) (segid    A and resid   95 and name HG13) 3.512 1.542 1.542 weight 1.000 ! spec=None 21|5, no=463, id=2561, vol=1.776958e+07
    or (segid    A and resid   99 and name  HA2) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   99 and name  HA2) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   62 and name  HA1) 3.666 1.680 1.680 weight 1.000 ! spec=None 21|5, no=464, id=2574, vol=1.372523e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   63 and name  HG1) 3.386 1.433 1.433 weight 1.000 ! spec=None 21|5, no=466, id=2814, vol=2.212223e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   63 and name  HG1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   63 and name  HG1)
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD23) 3.264 1.332 1.332 weight 1.000 ! spec=None 21|5, no=468, id=2631, vol=2.756230e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   31 and name   HA) 3.846 1.849 1.849 weight 1.000 ! spec=None 21|5, no=472, id=2419, vol=1.030296e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   31 and name HD11) 2.739 0.938 0.938 weight 1.000 ! spec=None 21|5, no=476, id=2740, vol=7.899592e+07
    or (segid    A and resid   66 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   66 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   66 and name HD13) 2.208 0.609 0.609 weight 1.000 ! spec=None 21|5, no=477, id=2533, vol=2.877752e+08
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   66 and name HD12)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   66 and name HD13)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   66 and name HD12)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   66 and name HD13)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   66 and name HD12)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   71 and name   HG) 2.314 0.670 0.670 weight 1.000 ! spec=None 21|5, no=478, id=2556, vol=2.169106e+08
    or (segid    A and resid   66 and name HD11) (segid    A and resid   71 and name   HG)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   71 and name   HG)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD21) 2.242 0.628 0.628 weight 1.000 ! spec=None 21|5, no=480, id=2577, vol=2.625786e+08
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   70 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=None 21|5, no=481, id=2557, vol=3.648809e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   70 and name   HN)
assign (segid    A and resid  101 and name  HB2) (segid    A and resid  102 and name   HN) 3.551 1.576 1.576 weight 1.000 ! spec=None 21|5, no=484, id=2761, vol=1.664010e+07
assign (segid    A and resid  104 and name  HB1) (segid    A and resid   91 and name  HA1) 2.818 0.993 0.993 weight 1.000 ! spec=None 21|5, no=489, id=2571, vol=6.654411e+07
assign (segid    A and resid  104 and name  HG2) (segid    A and resid  105 and name HD21) 3.357 1.408 1.408 weight 1.000 ! spec=None 21|5, no=490, id=2418, vol=2.330420e+07
    or (segid    A and resid  104 and name  HG2) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  104 and name  HG2) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  109 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=None 21|5, no=491, id=2564, vol=3.407415e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  109 and name   HN)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  107 and name   HA) 3.304 1.365 1.365 weight 1.000 ! spec=None 21|5, no=492, id=2422, vol=2.561123e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  107 and name   HA)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  107 and name   HA)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD11) 2.358 0.695 0.695 weight 1.000 ! spec=None 21|5, no=494, id=2914, vol=1.938985e+08
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   21 and name HD11) 2.756 0.950 0.950 weight 1.000 ! spec=None 21|5, no=496, id=2877, vol=7.600091e+07
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   21 and name HD13)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HA) 2.213 0.612 0.612 weight 1.000 ! spec=None 21|5, no=501, id=2838, vol=2.841123e+08
assign (segid    A and resid  110 and name HG23) (segid    A and resid  110 and name   HA) 2.311 0.667 0.667 weight 1.000 ! spec=None 21|5, no=509, id=2599, vol=2.190692e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  110 and name   HA)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  110 and name   HA)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name   HA) 3.387 1.434 1.434 weight 1.000 ! spec=None 21|5, no=510, id=2610, vol=2.209907e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name   HA)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name   HA)
assign (segid    A and resid   90 and name  HB2) (segid    A and resid  110 and name HG11) 2.547 0.811 0.811 weight 1.000 ! spec=None 21|5, no=512, id=2596, vol=1.222355e+08
    or (segid    A and resid   90 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   90 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG11) 2.250 0.633 0.633 weight 1.000 ! spec=None 21|5, no=513, id=2424, vol=2.571500e+08
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   92 and name   HA) 3.260 1.329 1.329 weight 1.000 ! spec=None 21|5, no=518, id=2667, vol=2.776315e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   92 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   92 and name   HA)
assign (segid    A and resid  114 and name   HA) (segid    A and resid  114 and name   HN) 2.063 0.532 0.532 weight 1.000 ! spec=None 21|5, no=519, id=2568, vol=4.323508e+08
assign (segid    A and resid  115 and name  HB1) (segid    A and resid  115 and name   HA) 2.272 0.646 0.646 weight 1.000 ! spec=None 21|5, no=520, id=2674, vol=2.420485e+08
assign (segid    A and resid  117 and name   HA) (segid    A and resid  119 and name  HB2) 2.843 1.010 1.010 weight 1.000 ! spec=None 21|5, no=521, id=2712, vol=6.316989e+07
assign (segid    A and resid  107 and name   HA) (segid    A and resid  111 and name   HN) 2.600 0.845 0.845 weight 1.000 ! spec=None 21|5, no=526, id=2664, vol=1.078040e+08
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  117 and name HD11) 2.287 0.654 0.654 weight 1.000 ! spec=None 21|5, no=527, id=2616, vol=2.331923e+08
    or (segid    A and resid  120 and name  HB1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  120 and name  HB1) (segid    A and resid  117 and name HD12)
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  117 and name HD11)
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  117 and name HD12)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  117 and name HD11)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD11) 2.457 0.754 0.754 weight 1.000 ! spec=cnoesy, no=4, id=1144, vol=5.489677e+07
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD11) 2.722 0.926 0.926 weight 1.000 ! spec=cnoesy, no=6, id=1146, vol=2.968470e+07
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD11) 2.994 1.120 1.120 weight 1.000 ! spec=cnoesy, no=8, id=1148, vol=1.675767e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   84 and name  HE1) 2.783 0.968 0.968 weight 1.000 ! spec=cnoesy, no=13, id=1151, vol=2.594220e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD22) 2.170 0.589 0.589 weight 1.000 ! spec=cnoesy, no=16, id=1153, vol=1.155034e+08
    or (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD11) 2.362 0.697 0.697 weight 1.000 ! spec=cnoesy, no=17, id=1154, vol=6.948998e+07
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD13) 2.148 0.577 0.577 weight 1.000 ! spec=cnoesy, no=19, id=1155, vol=1.229338e+08
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD13) 2.955 1.092 1.092 weight 1.000 ! spec=cnoesy, no=22, id=1157, vol=1.810422e+07
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD13) 2.795 0.977 0.977 weight 1.000 ! spec=cnoesy, no=23, id=1158, vol=2.529507e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   56 and name   HN) 2.861 1.023 1.023 weight 1.000 ! spec=cnoesy, no=24, id=1159, vol=2.201994e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG21) 2.426 0.735 0.735 weight 1.000 ! spec=cnoesy, no=25, id=1160, vol=5.924406e+07
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HG22)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name  HB1) 2.034 0.517 0.517 weight 1.000 ! spec=cnoesy, no=31, id=1163, vol=1.703009e+08
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD11) 2.862 1.024 1.024 weight 1.000 ! spec=cnoesy, no=34, id=1166, vol=2.193793e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name  HB1) 2.747 0.943 0.943 weight 1.000 ! spec=cnoesy, no=36, id=1168, vol=2.809281e+07
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD22) 2.961 1.096 1.096 weight 1.000 ! spec=cnoesy, no=37, id=1169, vol=1.790478e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD23)
assign (segid    A and resid  103 and name  HA2) (segid    A and resid  104 and name   HN) 2.551 0.813 0.813 weight 1.000 ! spec=cnoesy, no=40, id=1171, vol=4.380017e+07
assign (segid    A and resid   36 and name  HD1) (segid    A and resid   35 and name   HA) 2.906 1.055 1.055 weight 1.000 ! spec=cnoesy, no=43, id=1173, vol=2.003942e+07
assign (segid    A and resid   35 and name   HA) (segid    A and resid   35 and name  HD2) 2.871 1.030 1.030 weight 1.000 ! spec=cnoesy, no=44, id=1174, vol=2.156232e+07
    or (segid    A and resid   35 and name   HA) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name   HB) 2.929 1.072 1.072 weight 1.000 ! spec=cnoesy, no=45, id=1175, vol=1.911025e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG21) 2.371 0.702 0.702 weight 1.000 ! spec=cnoesy, no=70, id=1177, vol=6.797355e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   58 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=cnoesy, no=73, id=1180, vol=2.925544e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG11) 2.166 0.586 0.586 weight 1.000 ! spec=cnoesy, no=82, id=1181, vol=1.169415e+08
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG11) 1.957 0.479 0.479 weight 1.000 ! spec=cnoesy, no=85, id=1183, vol=2.144914e+08
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG11) 2.443 0.746 0.746 weight 1.000 ! spec=cnoesy, no=88, id=1185, vol=5.673734e+07
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD2) 2.355 0.693 0.693 weight 1.000 ! spec=cnoesy, no=89, id=1186, vol=7.073709e+07
    or (segid    A and resid   57 and name HG11) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG11) 2.150 0.578 0.578 weight 1.000 ! spec=cnoesy, no=90, id=1187, vol=1.220695e+08
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name  HG2) 2.037 0.519 0.519 weight 1.000 ! spec=cnoesy, no=95, id=1188, vol=1.686752e+08
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   34 and name   HN) 3.142 1.234 1.234 weight 1.000 ! spec=cnoesy, no=100, id=1191, vol=1.254379e+07
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD11) 1.904 0.453 0.453 weight 1.000 ! spec=cnoesy, no=103, id=1192, vol=2.533034e+08
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD11) 2.463 0.758 0.758 weight 1.000 ! spec=cnoesy, no=104, id=1193, vol=5.404662e+07
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB1) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD11) 2.471 0.763 0.763 weight 1.000 ! spec=cnoesy, no=105, id=1194, vol=5.296689e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name   HG) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD11) 2.545 0.810 0.810 weight 1.000 ! spec=cnoesy, no=106, id=1195, vol=4.435770e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD11) 2.551 0.813 0.813 weight 1.000 ! spec=cnoesy, no=115, id=1196, vol=4.381153e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD22) 2.196 0.603 0.603 weight 1.000 ! spec=cnoesy, no=116, id=1197, vol=1.075919e+08
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD11) 2.491 0.775 0.775 weight 1.000 ! spec=cnoesy, no=120, id=1198, vol=5.055177e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD12)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD11) 2.681 0.898 0.898 weight 1.000 ! spec=cnoesy, no=121, id=1199, vol=3.249340e+07
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD12) 2.156 0.581 0.581 weight 1.000 ! spec=cnoesy, no=126, id=1201, vol=1.202201e+08
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD11)
    or (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name HD13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=cnoesy, no=129, id=1204, vol=3.800342e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HA)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HN) 2.929 1.073 1.073 weight 1.000 ! spec=cnoesy, no=131, id=1206, vol=1.909779e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD11) 2.807 0.985 0.985 weight 1.000 ! spec=cnoesy, no=132, id=1207, vol=2.464850e+07
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HD11) 2.182 0.595 0.595 weight 1.000 ! spec=cnoesy, no=133, id=1208, vol=1.118859e+08
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD11) 2.113 0.558 0.558 weight 1.000 ! spec=cnoesy, no=134, id=1209, vol=1.354542e+08
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   28 and name   HA) 2.524 0.796 0.796 weight 1.000 ! spec=cnoesy, no=137, id=1212, vol=4.666914e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   78 and name  HB1) 2.568 0.824 0.824 weight 1.000 ! spec=cnoesy, no=138, id=1213, vol=4.210777e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   74 and name   HA) 2.371 0.703 0.703 weight 1.000 ! spec=cnoesy, no=139, id=1214, vol=6.794665e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   74 and name   HA)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HD11) 2.933 1.075 1.075 weight 1.000 ! spec=cnoesy, no=142, id=1216, vol=1.894431e+07
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   78 and name   HN) 2.719 0.924 0.924 weight 1.000 ! spec=cnoesy, no=143, id=1217, vol=2.986204e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD11) 2.646 0.875 0.875 weight 1.000 ! spec=cnoesy, no=144, id=1218, vol=3.512400e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   96 and name   HA) 2.956 1.092 1.092 weight 1.000 ! spec=cnoesy, no=146, id=1219, vol=1.808391e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   96 and name   HA)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   96 and name   HA)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD13) 2.908 1.057 1.057 weight 1.000 ! spec=cnoesy, no=147, id=1220, vol=1.996399e+07
    or (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   52 and name HD12)
assign (segid    A and resid  133 and name  HB1) (segid    A and resid  133 and name   HN) 2.865 1.026 1.026 weight 1.000 ! spec=cnoesy, no=149, id=1222, vol=2.179426e+07
    or (segid    A and resid  133 and name  HB3) (segid    A and resid  133 and name   HN)
    or (segid    A and resid  133 and name  HB2) (segid    A and resid  133 and name   HN)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HB1) 2.844 1.011 1.011 weight 1.000 ! spec=cnoesy, no=150, id=1223, vol=2.277852e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HB1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HB1) 3.032 1.149 1.149 weight 1.000 ! spec=cnoesy, no=151, id=1224, vol=1.553686e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HA) 2.652 0.879 0.879 weight 1.000 ! spec=cnoesy, no=152, id=1225, vol=3.471133e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HA)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HE1) 2.700 0.911 0.911 weight 1.000 ! spec=cnoesy, no=153, id=1226, vol=3.111625e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HD1) 2.420 0.732 0.732 weight 1.000 ! spec=cnoesy, no=154, id=1227, vol=6.001288e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   45 and name   HN) 2.212 0.612 0.612 weight 1.000 ! spec=cnoesy, no=155, id=1228, vol=1.029563e+08
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   45 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   45 and name   HN)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  127 and name  HB1) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesy, no=160, id=1231, vol=1.289191e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  127 and name  HB1)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  127 and name  HB1)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG11) 2.033 0.517 0.517 weight 1.000 ! spec=cnoesy, no=162, id=1233, vol=1.707935e+08
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG11)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  110 and name   HB) 2.278 0.649 0.649 weight 1.000 ! spec=cnoesy, no=163, id=1234, vol=8.637508e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  110 and name   HB)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  110 and name   HB)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD23) 2.289 0.655 0.655 weight 1.000 ! spec=cnoesy, no=174, id=1240, vol=8.395287e+07
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD22)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD23)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG13) 3.421 1.463 1.463 weight 1.000 ! spec=cnoesy, no=175, id=1241, vol=7.530360e+06
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE3) 2.549 0.812 0.812 weight 1.000 ! spec=cnoesy, no=176, id=1242, vol=4.395708e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name  HE2)
assign (segid    A and resid   64 and name   HA) (segid    A and resid   64 and name  HE3) 2.808 0.986 0.986 weight 1.000 ! spec=cnoesy, no=179, id=1244, vol=2.461748e+07
    or (segid    A and resid   64 and name   HA) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   64 and name   HA) (segid    A and resid   64 and name  HE2)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HD2) 2.321 0.673 0.673 weight 1.000 ! spec=cnoesy, no=180, id=1245, vol=7.713431e+07
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HE1) 2.637 0.870 0.870 weight 1.000 ! spec=cnoesy, no=184, id=1247, vol=3.584224e+07
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG11) 2.018 0.509 0.509 weight 1.000 ! spec=cnoesy, no=189, id=1251, vol=1.787065e+08
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HA) 3.024 1.143 1.143 weight 1.000 ! spec=cnoesy, no=191, id=1252, vol=1.579056e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG21) 2.620 0.858 0.858 weight 1.000 ! spec=cnoesy, no=193, id=1254, vol=3.728517e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HG12) 2.571 0.826 0.826 weight 1.000 ! spec=cnoesy, no=195, id=1256, vol=4.182288e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HG12)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   49 and name  HB2) 2.919 1.065 1.065 weight 1.000 ! spec=cnoesy, no=206, id=1263, vol=1.951668e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid  102 and name  HB1) 2.732 0.933 0.933 weight 1.000 ! spec=cnoesy, no=207, id=1264, vol=2.903078e+07
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name   HN) 3.360 1.411 1.411 weight 1.000 ! spec=cnoesy, no=209, id=1265, vol=8.384199e+06
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name  HB1) 1.806 0.408 0.408 weight 1.000 ! spec=cnoesy, no=210, id=1266, vol=3.478850e+08
assign (segid    A and resid   86 and name  HB2) (segid    A and resid  117 and name  HB1) 2.950 1.088 1.088 weight 1.000 ! spec=cnoesy, no=212, id=1268, vol=1.831504e+07
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   13 and name  HB2) 3.052 1.164 1.164 weight 1.000 ! spec=cnoesy, no=219, id=1275, vol=1.494089e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   33 and name  HB1) 2.733 0.934 0.934 weight 1.000 ! spec=cnoesy, no=220, id=1276, vol=2.894425e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   13 and name  HB2) 1.554 0.302 0.302 weight 1.000 ! spec=cnoesy, no=221, id=1277, vol=8.558671e+08
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   14 and name  HD1) 2.565 0.822 0.822 weight 1.000 ! spec=cnoesy, no=223, id=1279, vol=4.239498e+07
assign (segid    A and resid   14 and name  HD1) (segid    A and resid   13 and name  HB2) 2.876 1.034 1.034 weight 1.000 ! spec=cnoesy, no=224, id=1280, vol=2.132084e+07
assign (segid    A and resid   13 and name   HA) (segid    A and resid   13 and name  HB2) 3.180 1.264 1.264 weight 1.000 ! spec=cnoesy, no=226, id=1281, vol=1.167595e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD11) 2.667 0.889 0.889 weight 1.000 ! spec=cnoesy, no=229, id=1284, vol=3.351927e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name   HA) 2.979 1.109 1.109 weight 1.000 ! spec=cnoesy, no=235, id=1287, vol=1.727535e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name  HD2) 2.283 0.651 0.651 weight 1.000 ! spec=cnoesy, no=236, id=1288, vol=8.527371e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   53 and name  HB2) 2.950 1.088 1.088 weight 1.000 ! spec=cnoesy, no=237, id=1289, vol=1.828992e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HB2) 2.376 0.706 0.706 weight 1.000 ! spec=cnoesy, no=245, id=1291, vol=6.701634e+07
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG11) 2.983 1.112 1.112 weight 1.000 ! spec=cnoesy, no=262, id=1303, vol=1.711892e+07
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  103 and name  HA2) 2.269 0.643 0.643 weight 1.000 ! spec=cnoesy, no=272, id=1306, vol=8.847350e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   62 and name  HA1) 2.003 0.501 0.501 weight 1.000 ! spec=cnoesy, no=283, id=1313, vol=1.868953e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   91 and name  HA2) 2.039 0.520 0.520 weight 1.000 ! spec=cnoesy, no=284, id=1314, vol=1.679492e+08
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   99 and name  HA2) 2.378 0.707 0.707 weight 1.000 ! spec=cnoesy, no=287, id=1317, vol=6.667582e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   51 and name  HA1) 2.276 0.648 0.648 weight 1.000 ! spec=cnoesy, no=289, id=1319, vol=8.674112e+07
assign (segid    A and resid  101 and name  HG2) (segid    A and resid  101 and name  HD1) 2.085 0.543 0.543 weight 1.000 ! spec=cnoesy, no=290, id=1320, vol=1.468930e+08
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HD1) 2.541 0.807 0.807 weight 1.000 ! spec=cnoesy, no=294, id=1321, vol=4.483361e+07
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name   HA) 2.852 1.017 1.017 weight 1.000 ! spec=cnoesy, no=308, id=1328, vol=2.242980e+07
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   31 and name   HA) 3.009 1.132 1.132 weight 1.000 ! spec=cnoesy, no=343, id=1335, vol=1.624140e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   54 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=cnoesy, no=350, id=1341, vol=2.740333e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name   HN) 2.270 0.644 0.644 weight 1.000 ! spec=cnoesy, no=357, id=1343, vol=8.808278e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD11) 2.314 0.669 0.669 weight 1.000 ! spec=cnoesy, no=371, id=1349, vol=7.866920e+07
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name   HA) 2.768 0.958 0.958 weight 1.000 ! spec=cnoesy, no=372, id=1350, vol=2.682729e+07
assign (segid    A and resid   41 and name   HA) (segid    A and resid   42 and name   HN) 2.689 0.904 0.904 weight 1.000 ! spec=cnoesy, no=373, id=1351, vol=3.189371e+07
assign (segid    A and resid   61 and name   HA) (segid    A and resid   61 and name   HN) 2.342 0.686 0.686 weight 1.000 ! spec=cnoesy, no=377, id=1354, vol=7.305113e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   61 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=cnoesy, no=378, id=1355, vol=5.002424e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name  HB2) 2.598 0.844 0.844 weight 1.000 ! spec=cnoesy, no=379, id=1356, vol=3.922573e+07
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=cnoesy, no=380, id=1357, vol=5.537361e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=cnoesy, no=382, id=1358, vol=7.705528e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name   HN) 2.637 0.869 0.869 weight 1.000 ! spec=cnoesy, no=383, id=1359, vol=3.584834e+07
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name  HG1) 2.091 0.547 0.547 weight 1.000 ! spec=cnoesy, no=391, id=1362, vol=1.441751e+08
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name  HG1) 2.826 0.998 0.998 weight 1.000 ! spec=cnoesy, no=394, id=1364, vol=2.370989e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name  HG1)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   72 and name  HG1) 2.707 0.916 0.916 weight 1.000 ! spec=cnoesy, no=395, id=1365, vol=3.067551e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HA) 3.167 1.254 1.254 weight 1.000 ! spec=cnoesy, no=398, id=1368, vol=1.196051e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name  HG2) 1.521 0.289 0.289 weight 1.000 ! spec=cnoesy, no=405, id=1369, vol=9.756624e+08
assign (segid    A and resid   15 and name   HA) (segid    A and resid   15 and name  HG2) 3.075 1.182 1.182 weight 1.000 ! spec=cnoesy, no=409, id=1372, vol=1.426485e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name   HA) 3.022 1.142 1.142 weight 1.000 ! spec=cnoesy, no=410, id=1373, vol=1.582623e+07
assign (segid    A and resid   15 and name   HN) (segid    A and resid   15 and name  HG2) 2.981 1.111 1.111 weight 1.000 ! spec=cnoesy, no=411, id=1374, vol=1.718143e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name   HN) 2.965 1.099 1.099 weight 1.000 ! spec=cnoesy, no=412, id=1375, vol=1.774698e+07
assign (segid    A and resid   50 and name HD12) (segid    A and resid   50 and name   HB) 2.172 0.590 0.590 weight 1.000 ! spec=cnoesy, no=415, id=1378, vol=1.149768e+08
    or (segid    A and resid   50 and name HD11) (segid    A and resid   50 and name   HB)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   50 and name   HB)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HB) 3.079 1.185 1.185 weight 1.000 ! spec=cnoesy, no=420, id=1383, vol=1.414965e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   25 and name   HA) 2.765 0.956 0.956 weight 1.000 ! spec=cnoesy, no=422, id=1385, vol=2.698585e+07
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name  HB1) 2.627 0.863 0.863 weight 1.000 ! spec=cnoesy, no=428, id=1390, vol=3.668341e+07
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG11) 3.170 1.256 1.256 weight 1.000 ! spec=cnoesy, no=434, id=1394, vol=1.189193e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name  HB2) 2.710 0.918 0.918 weight 1.000 ! spec=cnoesy, no=436, id=1396, vol=3.046120e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name   HN) 2.705 0.914 0.914 weight 1.000 ! spec=cnoesy, no=442, id=1399, vol=3.082846e+07
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   56 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=cnoesy, no=445, id=1401, vol=4.258095e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG13) 3.316 1.375 1.375 weight 1.000 ! spec=cnoesy, no=449, id=1404, vol=9.068250e+06
    or (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name   HA) 3.191 1.273 1.273 weight 1.000 ! spec=cnoesy, no=451, id=1406, vol=1.143548e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name   HA) 2.628 0.863 0.863 weight 1.000 ! spec=cnoesy, no=455, id=1409, vol=3.661653e+07
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HA) 2.558 0.818 0.818 weight 1.000 ! spec=cnoesy, no=456, id=1410, vol=4.302924e+07
assign (segid    A and resid   31 and name  HB1) (segid    A and resid   28 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=cnoesy, no=458, id=1411, vol=2.969016e+07
assign (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG22) 2.114 0.559 0.559 weight 1.000 ! spec=cnoesy, no=459, id=1412, vol=1.350372e+08
    or (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name   HA) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name   HA) 3.138 1.231 1.231 weight 1.000 ! spec=cnoesy, no=462, id=1414, vol=1.263763e+07
assign (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name   HA) 2.526 0.798 0.798 weight 1.000 ! spec=cnoesy, no=463, id=1415, vol=4.644409e+07
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=cnoesy, no=464, id=1416, vol=2.022274e+07
assign (segid    A and resid   28 and name   HA) (segid    A and resid   30 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=cnoesy, no=466, id=1418, vol=1.320296e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   27 and name   HA) 2.573 0.827 0.827 weight 1.000 ! spec=cnoesy, no=468, id=1420, vol=4.159731e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   27 and name   HA) 3.237 1.310 1.310 weight 1.000 ! spec=cnoesy, no=469, id=1421, vol=1.049389e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HA) 2.727 0.929 0.929 weight 1.000 ! spec=cnoesy, no=473, id=1424, vol=2.936723e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HA) 2.737 0.936 0.936 weight 1.000 ! spec=cnoesy, no=476, id=1425, vol=2.869789e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   31 and name   HA) (segid    A and resid   34 and name   HN) 2.920 1.065 1.065 weight 1.000 ! spec=cnoesy, no=479, id=1428, vol=1.948197e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name   HA) 2.587 0.837 0.837 weight 1.000 ! spec=cnoesy, no=483, id=1429, vol=4.022590e+07
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name   HA) 2.449 0.750 0.750 weight 1.000 ! spec=cnoesy, no=493, id=1431, vol=5.596704e+07
assign (segid    A and resid   42 and name   HA) (segid    A and resid   42 and name  HB1) 2.005 0.503 0.503 weight 1.000 ! spec=cnoesy, no=497, id=1433, vol=1.855976e+08
assign (segid    A and resid   42 and name   HA) (segid    A and resid   43 and name   HN) 2.249 0.632 0.632 weight 1.000 ! spec=cnoesy, no=499, id=1435, vol=9.331452e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name   HA) 2.229 0.621 0.621 weight 1.000 ! spec=cnoesy, no=503, id=1437, vol=9.837072e+07
assign (segid    A and resid   65 and name   HA) (segid    A and resid   65 and name  HB1) 2.316 0.670 0.670 weight 1.000 ! spec=cnoesy, no=504, id=1438, vol=7.827309e+07
assign (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name   HN) 1.981 0.491 0.491 weight 1.000 ! spec=cnoesy, no=509, id=1443, vol=1.996042e+08
assign (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name   HA) 2.056 0.528 0.528 weight 1.000 ! spec=cnoesy, no=510, id=1444, vol=1.596588e+08
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   61 and name   HA) 2.888 1.043 1.043 weight 1.000 ! spec=cnoesy, no=512, id=1446, vol=2.077350e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name  HB2) 2.413 0.728 0.728 weight 1.000 ! spec=cnoesy, no=514, id=1447, vol=6.114075e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   74 and name   HA) 2.507 0.785 0.785 weight 1.000 ! spec=cnoesy, no=515, id=1448, vol=4.862503e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   74 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   61 and name   HA) 2.429 0.737 0.737 weight 1.000 ! spec=cnoesy, no=516, id=1449, vol=5.877176e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   61 and name   HA)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   61 and name   HA)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HA) 1.834 0.421 0.421 weight 1.000 ! spec=cnoesy, no=524, id=1454, vol=3.166945e+08
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HA)
assign (segid    A and resid  123 and name  HB1) (segid    A and resid  120 and name   HA) 2.072 0.537 0.537 weight 1.000 ! spec=cnoesy, no=527, id=1456, vol=1.525879e+08
assign (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB1) 1.627 0.331 0.331 weight 1.000 ! spec=cnoesy, no=528, id=1457, vol=6.513607e+08
    or (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB3)
    or (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name  HB2)
assign (segid    A and resid  120 and name   HN) (segid    A and resid  120 and name   HA) 2.080 0.541 0.541 weight 1.000 ! spec=cnoesy, no=529, id=1458, vol=1.490787e+08
assign (segid    A and resid  122 and name   HA) (segid    A and resid  122 and name   HN) 1.927 0.464 0.464 weight 1.000 ! spec=cnoesy, no=530, id=1459, vol=2.355687e+08
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  132 and name   HA) 2.146 0.576 0.576 weight 1.000 ! spec=cnoesy, no=538, id=1460, vol=1.234126e+08
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  132 and name   HA) 2.008 0.504 0.504 weight 1.000 ! spec=cnoesy, no=539, id=1461, vol=1.842468e+08
assign (segid    A and resid   20 and name   HA) (segid    A and resid   20 and name  HG2) 2.260 0.638 0.638 weight 1.000 ! spec=cnoesy, no=540, id=1462, vol=9.061521e+07
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   55 and name   HA) 2.159 0.583 0.583 weight 1.000 ! spec=cnoesy, no=542, id=1463, vol=1.190916e+08
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   55 and name   HA) 2.283 0.652 0.652 weight 1.000 ! spec=cnoesy, no=543, id=1464, vol=8.519505e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  125 and name   HA) 1.785 0.398 0.398 weight 1.000 ! spec=cnoesy, no=547, id=1465, vol=3.725953e+08
assign (segid    A and resid  127 and name   HA) (segid    A and resid  128 and name   HN) 1.759 0.387 0.387 weight 1.000 ! spec=cnoesy, no=548, id=1466, vol=4.077935e+08
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name  HB1) 2.190 0.599 0.599 weight 1.000 ! spec=cnoesy, no=550, id=1468, vol=1.095072e+08
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name   HN) 2.263 0.640 0.640 weight 1.000 ! spec=cnoesy, no=554, id=1469, vol=8.975832e+07
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   81 and name   HA) 2.323 0.674 0.674 weight 1.000 ! spec=cnoesy, no=558, id=1470, vol=7.681754e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   81 and name   HN) 2.570 0.825 0.825 weight 1.000 ! spec=cnoesy, no=561, id=1472, vol=4.191405e+07
assign (segid    A and resid  123 and name   HN) (segid    A and resid  123 and name   HA) 2.017 0.509 0.509 weight 1.000 ! spec=cnoesy, no=565, id=1474, vol=1.789414e+08
assign (segid    A and resid   33 and name   HA) (segid    A and resid   33 and name   HN) 2.261 0.639 0.639 weight 1.000 ! spec=cnoesy, no=566, id=1475, vol=9.024800e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   75 and name   HA) 1.901 0.452 0.452 weight 1.000 ! spec=cnoesy, no=568, id=1476, vol=2.558689e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   75 and name   HA)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   75 and name   HA)
assign (segid    A and resid   33 and name   HA) (segid    A and resid   34 and name   HN) 2.312 0.668 0.668 weight 1.000 ! spec=cnoesy, no=571, id=1477, vol=7.904111e+07
assign (segid    A and resid   85 and name   HA) (segid    A and resid   85 and name  HB1) 2.614 0.854 0.854 weight 1.000 ! spec=cnoesy, no=574, id=1478, vol=3.783451e+07
assign (segid    A and resid   83 and name   HA) (segid    A and resid   84 and name   HN) 2.723 0.927 0.927 weight 1.000 ! spec=cnoesy, no=580, id=1483, vol=2.957644e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name  HB2) 1.745 0.381 0.381 weight 1.000 ! spec=cnoesy, no=587, id=1487, vol=4.266390e+08
assign (segid    A and resid   83 and name   HA) (segid    A and resid   83 and name  HB2) 1.869 0.437 0.437 weight 1.000 ! spec=cnoesy, no=588, id=1488, vol=2.826047e+08
assign (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HE2) 2.706 0.916 0.916 weight 1.000 ! spec=cnoesy, no=591, id=1489, vol=3.070108e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   72 and name   HN) 2.490 0.775 0.775 weight 1.000 ! spec=cnoesy, no=593, id=1491, vol=5.061331e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name   HA) 2.284 0.652 0.652 weight 1.000 ! spec=cnoesy, no=594, id=1492, vol=8.506818e+07
assign (segid    A and resid   82 and name   HA) (segid    A and resid   86 and name  HD2) 2.756 0.949 0.949 weight 1.000 ! spec=cnoesy, no=601, id=1498, vol=2.753702e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   82 and name   HA) (segid    A and resid   82 and name  HD1) 2.484 0.771 0.771 weight 1.000 ! spec=cnoesy, no=602, id=1499, vol=5.134467e+07
assign (segid    A and resid   85 and name   HN) (segid    A and resid   82 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=cnoesy, no=603, id=1500, vol=2.082710e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name   HA) 2.587 0.836 0.836 weight 1.000 ! spec=cnoesy, no=604, id=1501, vol=4.029443e+07
assign (segid    A and resid   21 and name HD11) (segid    A and resid   30 and name   HA) 2.404 1.722 1.722 weight 1.000 ! spec=cnoesy, no=608, id=1503, vol=6.258216e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   30 and name   HA)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   30 and name   HA)
assign (segid    A and resid   30 and name   HA) (segid    A and resid   33 and name   HN) 2.527 0.798 0.798 weight 1.000 ! spec=cnoesy, no=610, id=1505, vol=4.632828e+07
assign (segid    A and resid   37 and name  HD2) (segid    A and resid   38 and name   HA) 2.621 0.859 0.859 weight 1.000 ! spec=cnoesy, no=611, id=1506, vol=3.719389e+07
assign (segid    A and resid   76 and name  HB2) (segid    A and resid   73 and name   HA) 2.279 0.649 0.649 weight 1.000 ! spec=cnoesy, no=612, id=1507, vol=8.619555e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name  HB1) 2.063 0.532 0.532 weight 1.000 ! spec=cnoesy, no=613, id=1508, vol=1.565801e+08
assign (segid    A and resid   11 and name   HA) (segid    A and resid   12 and name  HG1) 1.958 0.479 0.479 weight 1.000 ! spec=cnoesy, no=623, id=1511, vol=2.138748e+08
assign (segid    A and resid   11 and name   HA) (segid    A and resid   12 and name   HN) 2.320 0.673 0.673 weight 1.000 ! spec=cnoesy, no=626, id=1513, vol=7.729822e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   90 and name  HB2) 2.475 0.766 0.766 weight 1.000 ! spec=cnoesy, no=630, id=1515, vol=5.249903e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   91 and name   HN) 2.467 0.761 0.761 weight 1.000 ! spec=cnoesy, no=633, id=1517, vol=5.355382e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   81 and name  HB2) 3.394 1.440 1.440 weight 1.000 ! spec=cnoesy, no=634, id=1518, vol=7.893600e+06
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name  HB2) 2.950 1.088 1.088 weight 1.000 ! spec=cnoesy, no=638, id=1522, vol=1.830929e+07
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name  HB1) 2.863 1.025 1.025 weight 1.000 ! spec=cnoesy, no=639, id=1523, vol=2.191009e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   69 and name   HA) 2.257 0.637 0.637 weight 1.000 ! spec=cnoesy, no=644, id=1527, vol=9.116936e+07
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  121 and name   HA) 2.844 1.011 1.011 weight 1.000 ! spec=cnoesy, no=649, id=1529, vol=2.280932e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid   82 and name  HZ2) 1.917 0.459 0.459 weight 1.000 ! spec=cnoesy, no=652, id=1532, vol=2.429296e+08
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid   82 and name  HE1) 2.398 0.719 0.719 weight 1.000 ! spec=cnoesy, no=654, id=1533, vol=6.343306e+07
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=cnoesy, no=655, id=1534, vol=1.272704e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HB2) 3.196 1.277 1.277 weight 1.000 ! spec=cnoesy, no=660, id=1536, vol=1.131813e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HD2) 1.619 0.327 0.327 weight 1.000 ! spec=cnoesy, no=663, id=1539, vol=6.711896e+08
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HE1) 3.199 1.279 1.279 weight 1.000 ! spec=cnoesy, no=665, id=1540, vol=1.125959e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   88 and name   HB) 2.674 0.894 0.894 weight 1.000 ! spec=cnoesy, no=678, id=1543, vol=3.298243e+07
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   88 and name   HB)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE1) 2.761 0.953 0.953 weight 1.000 ! spec=cnoesy, no=680, id=1544, vol=2.725499e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name  HD2) 2.209 0.610 0.610 weight 1.000 ! spec=cnoesy, no=691, id=1547, vol=1.039335e+08
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HD2) 3.048 1.161 1.161 weight 1.000 ! spec=cnoesy, no=734, id=1555, vol=1.504857e+07
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD22) 2.816 0.991 0.991 weight 1.000 ! spec=cnoesy, no=743, id=1557, vol=2.420518e+07
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name   HG) 3.177 1.262 1.262 weight 1.000 ! spec=cnoesy, no=751, id=1559, vol=1.173373e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD11) 2.408 0.725 0.725 weight 1.000 ! spec=cnoesy, no=754, id=1560, vol=6.186579e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG23) 2.237 0.626 0.626 weight 1.000 ! spec=cnoesy, no=757, id=1561, vol=9.624155e+07
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG21)
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  124 and name HG22)
assign (segid    A and resid  124 and name HG23) (segid    A and resid  124 and name   HN) 1.972 0.486 0.486 weight 1.000 ! spec=cnoesy, no=758, id=1562, vol=2.049093e+08
    or (segid    A and resid  124 and name HG21) (segid    A and resid  124 and name   HN)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  124 and name   HN)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HN) 2.119 0.561 0.561 weight 1.000 ! spec=cnoesy, no=760, id=1564, vol=1.332819e+08
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG23) 2.204 0.607 0.607 weight 1.000 ! spec=cnoesy, no=761, id=1565, vol=1.052320e+08
    or (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG13) 1.883 0.443 0.443 weight 1.000 ! spec=cnoesy, no=763, id=1567, vol=2.709609e+08
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG23) 3.167 1.254 1.254 weight 1.000 ! spec=cnoesy, no=764, id=1568, vol=1.194864e+07
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG21)
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name HG22)
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG23) 1.896 0.450 0.450 weight 1.000 ! spec=cnoesy, no=765, id=1569, vol=2.593696e+08
    or (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name HG22)
assign (segid    A and resid  124 and name HG23) (segid    A and resid  120 and name   HA) 2.541 0.807 0.807 weight 1.000 ! spec=cnoesy, no=767, id=1570, vol=4.479667e+07
    or (segid    A and resid  124 and name HG21) (segid    A and resid  120 and name   HA)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  120 and name   HA)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   59 and name   HA) 3.013 1.135 1.135 weight 1.000 ! spec=cnoesy, no=769, id=1572, vol=1.611328e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   59 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   59 and name   HA)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG13) 2.400 0.720 0.720 weight 1.000 ! spec=cnoesy, no=771, id=1573, vol=6.316057e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG13) 2.063 0.532 0.532 weight 1.000 ! spec=cnoesy, no=775, id=1577, vol=1.566387e+08
    or (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG13) 2.158 0.582 0.582 weight 1.000 ! spec=cnoesy, no=777, id=1579, vol=1.193230e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name HG13) 1.674 0.350 0.350 weight 1.000 ! spec=cnoesy, no=778, id=1580, vol=5.490883e+08
    or (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   57 and name HG11) 2.438 0.743 0.743 weight 1.000 ! spec=cnoesy, no=779, id=1581, vol=5.749674e+07
    or (segid    A and resid   60 and name HG13) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   60 and name HG13) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   60 and name HG11) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   60 and name HG11) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   60 and name HG11) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   34 and name  HG2) 2.643 0.873 0.873 weight 1.000 ! spec=cnoesy, no=780, id=1582, vol=3.542091e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   34 and name  HG2)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   34 and name  HG2)
assign (segid    A and resid   69 and name HG21) (segid    A and resid   69 and name   HA) 1.898 0.450 0.450 weight 1.000 ! spec=cnoesy, no=782, id=1584, vol=2.582376e+08
    or (segid    A and resid   69 and name HG22) (segid    A and resid   69 and name   HA)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   69 and name   HA)
assign (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG21) 2.911 1.059 1.059 weight 1.000 ! spec=cnoesy, no=783, id=1585, vol=1.983436e+07
    or (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   92 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   93 and name HG21) (segid    A and resid  102 and name   HA) 2.703 0.913 0.913 weight 1.000 ! spec=cnoesy, no=784, id=1586, vol=3.095032e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  102 and name   HA)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  102 and name   HA)
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG21) 2.150 0.578 0.578 weight 1.000 ! spec=cnoesy, no=787, id=1588, vol=1.220377e+08
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD1) 2.616 0.855 0.855 weight 1.000 ! spec=cnoesy, no=790, id=1591, vol=3.766285e+07
    or (segid    A and resid   45 and name  HB3) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   78 and name  HD2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HN) 3.160 1.248 1.248 weight 1.000 ! spec=cnoesy, no=791, id=1592, vol=1.211005e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HN)
assign (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG21) 2.721 0.925 0.925 weight 1.000 ! spec=cnoesy, no=792, id=1593, vol=2.975022e+07
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG21) 2.433 0.740 0.740 weight 1.000 ! spec=cnoesy, no=793, id=1594, vol=5.819343e+07
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   94 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   69 and name HG21) (segid    A and resid   70 and name   HN) 2.546 0.810 0.810 weight 1.000 ! spec=cnoesy, no=794, id=1595, vol=4.433100e+07
    or (segid    A and resid   69 and name HG22) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   70 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   88 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesy, no=795, id=1596, vol=7.795567e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   88 and name   HA)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   88 and name   HA)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD1) 2.396 0.718 0.718 weight 1.000 ! spec=cnoesy, no=801, id=1598, vol=6.377480e+07
    or (segid    A and resid   85 and name HD13) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG11) 2.093 0.548 0.548 weight 1.000 ! spec=cnoesy, no=802, id=1599, vol=1.433433e+08
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG11) 2.103 0.553 0.553 weight 1.000 ! spec=cnoesy, no=806, id=1600, vol=1.393140e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG11) 2.060 0.530 0.530 weight 1.000 ! spec=cnoesy, no=807, id=1601, vol=1.580651e+08
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG11) 1.608 0.323 0.323 weight 1.000 ! spec=cnoesy, no=809, id=1602, vol=6.969219e+08
    or (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD21) 3.021 1.141 1.141 weight 1.000 ! spec=cnoesy, no=817, id=1604, vol=1.586874e+07
    or (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid  105 and name   HA) (segid    A and resid  105 and name HD21) 2.063 0.532 0.532 weight 1.000 ! spec=cnoesy, no=819, id=1605, vol=1.563805e+08
    or (segid    A and resid  105 and name   HA) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name   HA) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD21) 2.122 0.563 0.563 weight 1.000 ! spec=cnoesy, no=820, id=1606, vol=1.321533e+08
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   21 and name   HN) 2.332 0.680 0.680 weight 1.000 ! spec=cnoesy, no=825, id=1608, vol=7.508751e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name   HA) 2.106 0.554 0.554 weight 1.000 ! spec=cnoesy, no=826, id=1609, vol=1.384647e+08
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD11) 1.939 0.470 0.470 weight 1.000 ! spec=cnoesy, no=827, id=1610, vol=2.271861e+08
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   30 and name  HD2) 1.976 0.488 0.488 weight 1.000 ! spec=cnoesy, no=828, id=1611, vol=2.026382e+08
    or (segid    A and resid   31 and name HD22) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD2) 2.362 0.698 0.698 weight 1.000 ! spec=cnoesy, no=829, id=1612, vol=6.940432e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   48 and name   HA) 2.775 0.963 0.963 weight 1.000 ! spec=cnoesy, no=845, id=1613, vol=2.642682e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   48 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   48 and name   HA)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   52 and name HG12) 2.722 0.926 0.926 weight 1.000 ! spec=cnoesy, no=846, id=1614, vol=2.967664e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD11) 2.711 0.918 0.918 weight 1.000 ! spec=cnoesy, no=849, id=1616, vol=3.041744e+07
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name   HA) 2.542 0.808 0.808 weight 1.000 ! spec=cnoesy, no=853, id=1619, vol=4.469144e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name   HA)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name   HA)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name  HB2) 2.193 0.601 0.601 weight 1.000 ! spec=cnoesy, no=868, id=1622, vol=1.084311e+08
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name  HB2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   34 and name  HG2) 2.636 0.868 0.868 weight 1.000 ! spec=cnoesy, no=872, id=1624, vol=3.597278e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   34 and name  HG2)
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   35 and name  HD2) 3.281 1.346 1.346 weight 1.000 ! spec=cnoesy, no=873, id=1625, vol=9.671749e+06
    or (segid    A and resid   34 and name  HG2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD11) 2.704 0.914 0.914 weight 1.000 ! spec=cnoesy, no=875, id=1627, vol=3.088404e+07
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HB1) 2.447 0.749 0.749 weight 1.000 ! spec=cnoesy, no=878, id=1629, vol=5.616593e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD23) 2.852 1.016 1.016 weight 1.000 ! spec=cnoesy, no=880, id=1631, vol=2.243584e+07
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HD2) 2.312 0.668 0.668 weight 1.000 ! spec=cnoesy, no=887, id=1632, vol=7.902329e+07
    or (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name   HN) 2.839 1.008 1.008 weight 1.000 ! spec=cnoesy, no=889, id=1633, vol=2.303102e+07
assign (segid    A and resid   48 and name HD23) (segid    A and resid   84 and name  HE1) 2.101 0.552 0.552 weight 1.000 ! spec=cnoesy, no=893, id=1634, vol=1.402555e+08
    or (segid    A and resid   48 and name HD23) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD12) 2.478 0.767 0.767 weight 1.000 ! spec=cnoesy, no=895, id=1635, vol=5.215650e+07
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  105 and name HD12) (segid    A and resid   92 and name   HN) 2.741 0.939 0.939 weight 1.000 ! spec=cnoesy, no=896, id=1636, vol=2.845984e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid   92 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=cnoesy, no=915, id=1642, vol=2.928403e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   28 and name HG12) (segid    A and resid   28 and name   HA) 2.911 1.060 1.060 weight 1.000 ! spec=cnoesy, no=918, id=1644, vol=1.980904e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name HG12) 3.054 1.165 1.165 weight 1.000 ! spec=cnoesy, no=921, id=1645, vol=1.488442e+07
assign (segid    A and resid   78 and name  HB1) (segid    A and resid   28 and name HG12) 3.289 1.352 1.352 weight 1.000 ! spec=cnoesy, no=922, id=1646, vol=9.534101e+06
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name HG12) 2.465 0.759 0.759 weight 1.000 ! spec=cnoesy, no=923, id=1647, vol=5.382526e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  112 and name  HB2) 2.161 0.584 0.584 weight 1.000 ! spec=cnoesy, no=927, id=1649, vol=1.184351e+08
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   71 and name  HB2) 2.829 1.001 1.001 weight 1.000 ! spec=cnoesy, no=933, id=1652, vol=2.352454e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   71 and name  HB2) 3.057 1.169 1.169 weight 1.000 ! spec=cnoesy, no=935, id=1653, vol=1.476836e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name   HZ) 3.007 1.131 1.131 weight 1.000 ! spec=cnoesy, no=936, id=1654, vol=1.630785e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HE2) 2.991 1.119 1.119 weight 1.000 ! spec=cnoesy, no=937, id=1655, vol=1.683841e+07
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name   HN) 2.618 0.856 0.856 weight 1.000 ! spec=cnoesy, no=938, id=1656, vol=3.750583e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   72 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=cnoesy, no=939, id=1657, vol=1.849671e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name  HB2) 2.992 1.119 1.119 weight 1.000 ! spec=cnoesy, no=940, id=1658, vol=1.680621e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name   HA) 2.476 0.766 0.766 weight 1.000 ! spec=cnoesy, no=941, id=1659, vol=5.241801e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name  HB2) 2.230 0.621 0.621 weight 1.000 ! spec=cnoesy, no=942, id=1660, vol=9.820426e+07
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name   HG) 2.054 0.528 0.528 weight 1.000 ! spec=cnoesy, no=944, id=1661, vol=1.604933e+08
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD13) 2.092 0.547 0.547 weight 1.000 ! spec=cnoesy, no=946, id=1662, vol=1.437996e+08
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD12)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   71 and name  HB2) 2.113 0.558 0.558 weight 1.000 ! spec=cnoesy, no=947, id=1663, vol=1.353961e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   71 and name  HB2)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD21) 2.263 0.640 0.640 weight 1.000 ! spec=cnoesy, no=948, id=1664, vol=8.988565e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HB) 1.980 0.490 0.490 weight 1.000 ! spec=cnoesy, no=952, id=1666, vol=2.002506e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HB)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HB)
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   98 and name  HB1) 2.247 0.631 0.631 weight 1.000 ! spec=cnoesy, no=954, id=1668, vol=9.374912e+07
assign (segid    A and resid   98 and name  HB1) (segid    A and resid  100 and name HD21) 2.999 1.124 1.124 weight 1.000 ! spec=cnoesy, no=958, id=1670, vol=1.657628e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name  HB1) 2.932 1.075 1.075 weight 1.000 ! spec=cnoesy, no=961, id=1672, vol=1.898738e+07
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name  HB1) 2.076 0.539 0.539 weight 1.000 ! spec=cnoesy, no=962, id=1673, vol=1.507362e+08
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name  HB1) 2.153 0.579 0.579 weight 1.000 ! spec=cnoesy, no=969, id=1680, vol=1.212777e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HD2) 2.841 1.009 1.009 weight 1.000 ! spec=cnoesy, no=970, id=1681, vol=2.294045e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   52 and name HG12) 1.983 0.491 0.491 weight 1.000 ! spec=cnoesy, no=972, id=1682, vol=1.985120e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   52 and name HG12)
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name  HB1) 2.277 0.648 0.648 weight 1.000 ! spec=cnoesy, no=982, id=1686, vol=8.658583e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   77 and name  HB2) 1.819 0.414 0.414 weight 1.000 ! spec=cnoesy, no=983, id=1687, vol=3.328041e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   77 and name  HB2)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   77 and name  HB2)
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   75 and name   HN) 1.902 0.452 0.452 weight 1.000 ! spec=cnoesy, no=985, id=1688, vol=2.544647e+08
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   78 and name   HN) 2.633 0.867 0.867 weight 1.000 ! spec=cnoesy, no=986, id=1689, vol=3.620380e+07
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  106 and name   HN) 2.593 0.841 0.841 weight 1.000 ! spec=cnoesy, no=990, id=1692, vol=3.967930e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name   HN) 2.666 0.888 0.888 weight 1.000 ! spec=cnoesy, no=991, id=1693, vol=3.360272e+07
assign (segid    A and resid  106 and name   HA) (segid    A and resid  106 and name  HB1) 2.877 1.035 1.035 weight 1.000 ! spec=cnoesy, no=992, id=1694, vol=2.125940e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name  HB1) 1.866 0.435 0.435 weight 1.000 ! spec=cnoesy, no=994, id=1696, vol=2.855545e+08
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  101 and name  HG2) 1.810 0.409 0.409 weight 1.000 ! spec=cnoesy, no=1041, id=1702, vol=3.432385e+08
assign (segid    A and resid  101 and name  HD1) (segid    A and resid  100 and name   HA) 2.589 0.838 0.838 weight 1.000 ! spec=cnoesy, no=1052, id=1703, vol=4.007041e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  100 and name   HA) 2.588 0.837 0.837 weight 1.000 ! spec=cnoesy, no=1053, id=1704, vol=4.015451e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  101 and name  HD1) 2.970 1.103 1.103 weight 1.000 ! spec=cnoesy, no=1057, id=1707, vol=1.756982e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  105 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=cnoesy, no=1059, id=1708, vol=1.264870e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   57 and name   HN) 3.099 1.201 1.201 weight 1.000 ! spec=cnoesy, no=1065, id=1711, vol=1.361810e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   56 and name  HB1) 2.294 0.658 0.658 weight 1.000 ! spec=cnoesy, no=1067, id=1712, vol=8.279884e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG13) 2.591 0.839 0.839 weight 1.000 ! spec=cnoesy, no=1068, id=1713, vol=3.985721e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name  HB1) 3.324 1.381 1.381 weight 1.000 ! spec=cnoesy, no=1079, id=1714, vol=8.950699e+06
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name  HB1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   83 and name  HB2) 3.138 1.231 1.231 weight 1.000 ! spec=cnoesy, no=1080, id=1715, vol=1.262542e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   83 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   83 and name   HA) 3.229 1.303 1.303 weight 1.000 ! spec=cnoesy, no=1081, id=1716, vol=1.064577e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   83 and name   HA)
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HE1) 3.276 1.342 1.342 weight 1.000 ! spec=cnoesy, no=1087, id=1717, vol=9.756368e+06
    or (segid    A and resid   85 and name  HB1) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   78 and name  HE1) 2.409 0.725 0.725 weight 1.000 ! spec=cnoesy, no=1091, id=1720, vol=6.173463e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HH2) 2.810 0.987 0.987 weight 1.000 ! spec=cnoesy, no=1100, id=1723, vol=2.452361e+07
assign (segid    A and resid   31 and name   HA) (segid    A and resid   35 and name  HD2) 2.990 1.117 1.117 weight 1.000 ! spec=cnoesy, no=1112, id=1727, vol=1.689136e+07
    or (segid    A and resid   31 and name   HA) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   35 and name  HD2) 3.183 1.266 1.266 weight 1.000 ! spec=cnoesy, no=1114, id=1728, vol=1.159991e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HD2) 2.852 1.017 1.017 weight 1.000 ! spec=cnoesy, no=1115, id=1729, vol=2.239859e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HB1) 2.511 0.788 0.788 weight 1.000 ! spec=cnoesy, no=1131, id=1739, vol=4.816015e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   85 and name  HB2) (segid    A and resid   86 and name  HD2) 3.172 1.258 1.258 weight 1.000 ! spec=cnoesy, no=1134, id=1742, vol=1.183638e+07
    or (segid    A and resid   85 and name  HB2) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD22) 2.806 0.984 0.984 weight 1.000 ! spec=cnoesy, no=1138, id=1744, vol=2.473641e+07
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   35 and name   HZ) (segid    A and resid   97 and name  HB2) 2.858 1.021 1.021 weight 1.000 ! spec=cnoesy, no=1145, id=1749, vol=2.214032e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HE2) 3.152 1.242 1.242 weight 1.000 ! spec=cnoesy, no=1156, id=1753, vol=1.230082e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HE2) 2.948 1.086 1.086 weight 1.000 ! spec=cnoesy, no=1159, id=1754, vol=1.839679e+07
    or (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid  117 and name HD11) (segid    A and resid   82 and name  HD1) 2.833 1.003 1.003 weight 1.000 ! spec=cnoesy, no=1161, id=1756, vol=2.335109e+07
    or (segid    A and resid  117 and name HD13) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HD1) 3.176 1.261 1.261 weight 1.000 ! spec=cnoesy, no=1163, id=1758, vol=1.176013e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   82 and name  HD1) (segid    A and resid   82 and name   HN) 3.235 1.308 1.308 weight 1.000 ! spec=cnoesy, no=1166, id=1761, vol=1.052514e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name  HB2) 2.235 0.624 0.624 weight 1.000 ! spec=cnoesy, no=1169, id=1762, vol=9.689856e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HB1) 3.036 1.152 1.152 weight 1.000 ! spec=cnoesy, no=1174, id=1766, vol=1.539953e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name  HG2) 2.707 0.916 0.916 weight 1.000 ! spec=cnoesy, no=1176, id=1768, vol=3.068633e+07
assign (segid    A and resid   31 and name   HA) (segid    A and resid   34 and name  HB2) 3.039 1.154 1.154 weight 1.000 ! spec=cnoesy, no=1178, id=1769, vol=1.531737e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   31 and name   HA) 3.334 1.390 1.390 weight 1.000 ! spec=cnoesy, no=1179, id=1770, vol=8.782415e+06
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   34 and name  HB2) 2.957 1.093 1.093 weight 1.000 ! spec=cnoesy, no=1180, id=1771, vol=1.804380e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   34 and name  HB2)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   30 and name  HD2) 3.091 1.195 1.195 weight 1.000 ! spec=cnoesy, no=1181, id=1772, vol=1.382463e+07
    or (segid    A and resid   34 and name  HB1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   34 and name  HB2) (segid    A and resid   33 and name   HN) 3.455 1.492 1.492 weight 1.000 ! spec=cnoesy, no=1188, id=1778, vol=7.092231e+06
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HZ2) 2.309 0.666 0.666 weight 1.000 ! spec=cnoesy, no=1189, id=1779, vol=7.966088e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HZ2)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HZ2)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name   HN) 2.421 0.733 0.733 weight 1.000 ! spec=cnoesy, no=1191, id=1780, vol=5.987545e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   42 and name   HN) 2.756 0.950 0.950 weight 1.000 ! spec=cnoesy, no=1193, id=1782, vol=2.750371e+07
assign (segid    A and resid   73 and name  HB2) (segid    A and resid   74 and name   HN) 2.527 0.798 0.798 weight 1.000 ! spec=cnoesy, no=1197, id=1786, vol=4.636522e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   81 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=cnoesy, no=1198, id=1787, vol=4.163706e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name  HD1) 2.579 0.831 0.831 weight 1.000 ! spec=cnoesy, no=1200, id=1789, vol=4.101999e+07
assign (segid    A and resid   84 and name   HA) (segid    A and resid   84 and name  HD1) 2.478 0.768 0.768 weight 1.000 ! spec=cnoesy, no=1203, id=1790, vol=5.208160e+07
    or (segid    A and resid   84 and name   HA) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   68 and name   HA) 2.448 0.749 0.749 weight 1.000 ! spec=cnoesy, no=1204, id=1791, vol=5.611755e+07
assign (segid    A and resid   25 and name   HA) (segid    A and resid   26 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=cnoesy, no=1206, id=1793, vol=3.703406e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   87 and name   HN) 2.747 0.943 0.943 weight 1.000 ! spec=cnoesy, no=1207, id=1794, vol=2.806690e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HD2) 2.139 0.572 0.572 weight 1.000 ! spec=cnoesy, no=1208, id=1795, vol=1.258828e+08
    or (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   26 and name   HA) (segid    A and resid   26 and name   HN) 2.159 0.583 0.583 weight 1.000 ! spec=cnoesy, no=1210, id=1796, vol=1.189647e+08
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name  HE2) 2.744 0.941 0.941 weight 1.000 ! spec=cnoesy, no=1223, id=1801, vol=2.829285e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE2) 2.861 1.023 1.023 weight 1.000 ! spec=cnoesy, no=1224, id=1802, vol=2.201060e+07
    or (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name  HD2) 2.666 0.888 0.888 weight 1.000 ! spec=cnoesy, no=1225, id=1803, vol=3.359694e+07
    or (segid    A and resid   35 and name  HB1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HD2) 2.640 0.871 0.871 weight 1.000 ! spec=cnoesy, no=1226, id=1804, vol=3.566281e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD22) 2.983 1.113 1.113 weight 1.000 ! spec=cnoesy, no=1227, id=1805, vol=1.711366e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name  HB1) 3.045 1.159 1.159 weight 1.000 ! spec=cnoesy, no=1228, id=1806, vol=1.513751e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HB1) 2.511 0.788 0.788 weight 1.000 ! spec=cnoesy, no=1230, id=1808, vol=4.810256e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name   HA) 2.963 1.097 1.097 weight 1.000 ! spec=cnoesy, no=1231, id=1809, vol=1.783089e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HE2) 2.927 1.071 1.071 weight 1.000 ! spec=cnoesy, no=1232, id=1810, vol=1.916735e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   35 and name  HB1) 3.056 1.167 1.167 weight 1.000 ! spec=cnoesy, no=1235, id=1813, vol=1.481366e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD11) 2.581 0.833 0.833 weight 1.000 ! spec=cnoesy, no=1240, id=1816, vol=4.079106e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HD2) 2.373 0.704 0.704 weight 1.000 ! spec=cnoesy, no=1243, id=1819, vol=6.764115e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name  HB1) 2.069 0.535 0.535 weight 1.000 ! spec=cnoesy, no=1248, id=1824, vol=1.538385e+08
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  103 and name  HA2) 3.073 1.181 1.181 weight 1.000 ! spec=cnoesy, no=1249, id=1825, vol=1.431964e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name   HA) 3.128 1.223 1.223 weight 1.000 ! spec=cnoesy, no=1251, id=1827, vol=1.288982e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name HD22) 2.599 0.844 0.844 weight 1.000 ! spec=cnoesy, no=1256, id=1831, vol=3.916974e+07
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HB2) 2.863 1.024 1.024 weight 1.000 ! spec=cnoesy, no=1259, id=1833, vol=2.192616e+07
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HB2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HB2)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid  117 and name HD11) 2.906 1.055 1.055 weight 1.000 ! spec=cnoesy, no=1260, id=1834, vol=2.004664e+07
    or (segid    A and resid   86 and name  HB1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HB1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HB2) 1.883 0.443 0.443 weight 1.000 ! spec=cnoesy, no=1262, id=1836, vol=2.710546e+08
assign (segid    A and resid   83 and name   HA) (segid    A and resid   86 and name  HB2) 2.619 0.857 0.857 weight 1.000 ! spec=cnoesy, no=1267, id=1840, vol=3.739256e+07
assign (segid    A and resid   86 and name  HB2) (segid    A and resid   86 and name  HD2) 2.290 0.656 0.656 weight 1.000 ! spec=cnoesy, no=1268, id=1841, vol=8.359622e+07
    or (segid    A and resid   86 and name  HB2) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HD2) 2.359 0.696 0.696 weight 1.000 ! spec=cnoesy, no=1269, id=1842, vol=6.994431e+07
    or (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   87 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=cnoesy, no=1270, id=1843, vol=2.164837e+07
assign (segid    A and resid   86 and name  HB2) (segid    A and resid   87 and name   HN) 2.715 0.922 0.922 weight 1.000 ! spec=cnoesy, no=1271, id=1844, vol=3.010260e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=cnoesy, no=1272, id=1845, vol=7.358682e+07
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HB2) 2.324 0.675 0.675 weight 1.000 ! spec=cnoesy, no=1273, id=1846, vol=7.652224e+07
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   17 and name  HB2) 1.265 0.200 0.200 weight 1.000 ! spec=cnoesy, no=1275, id=1848, vol=2.939483e+09
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   17 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=cnoesy, no=1276, id=1849, vol=2.341814e+07
assign (segid    A and resid   17 and name   HA) (segid    A and resid   17 and name  HB2) 2.688 0.903 0.903 weight 1.000 ! spec=cnoesy, no=1277, id=1850, vol=3.201588e+07
assign (segid    A and resid   55 and name  HB1) (segid    A and resid   56 and name   HN) 2.543 0.809 0.809 weight 1.000 ! spec=cnoesy, no=1282, id=1854, vol=4.458263e+07
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   17 and name   HN) 2.573 0.828 0.828 weight 1.000 ! spec=cnoesy, no=1283, id=1855, vol=4.155396e+07
assign (segid    A and resid   17 and name   HN) (segid    A and resid   17 and name  HB2) 2.542 0.808 0.808 weight 1.000 ! spec=cnoesy, no=1284, id=1856, vol=4.470150e+07
assign (segid    A and resid   22 and name  HB1) (segid    A and resid   22 and name   HA) 3.225 1.300 1.300 weight 1.000 ! spec=cnoesy, no=1295, id=1861, vol=1.072755e+07
assign (segid    A and resid   22 and name  HB2) (segid    A and resid   22 and name   HA) 2.964 1.098 1.098 weight 1.000 ! spec=cnoesy, no=1296, id=1862, vol=1.777943e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   58 and name  HB2) 2.220 0.616 0.616 weight 1.000 ! spec=cnoesy, no=1302, id=1866, vol=1.007489e+08
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   58 and name   HN) 2.219 0.615 0.615 weight 1.000 ! spec=cnoesy, no=1303, id=1867, vol=1.010759e+08
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   59 and name   HN) 2.489 0.774 0.774 weight 1.000 ! spec=cnoesy, no=1304, id=1868, vol=5.077188e+07
assign (segid    A and resid   57 and name HG22) (segid    A and resid   58 and name  HB2) 3.088 1.192 1.192 weight 1.000 ! spec=cnoesy, no=1305, id=1869, vol=1.391058e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   58 and name  HB2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   58 and name  HB2)
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HG2) 2.383 0.710 0.710 weight 1.000 ! spec=cnoesy, no=1306, id=1870, vol=6.582458e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HB2) 2.458 0.755 0.755 weight 1.000 ! spec=cnoesy, no=1310, id=1874, vol=5.476683e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   30 and name  HD2) 2.524 0.796 0.796 weight 1.000 ! spec=cnoesy, no=1314, id=1877, vol=4.668926e+07
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   13 and name  HB2) (segid    A and resid   16 and name   HN) 3.159 1.247 1.247 weight 1.000 ! spec=cnoesy, no=1316, id=1879, vol=1.214649e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name  HG1) 2.088 0.545 0.545 weight 1.000 ! spec=cnoesy, no=1317, id=1880, vol=1.457750e+08
assign (segid    A and resid  121 and name  HE1) (segid    A and resid  121 and name  HB1) 1.839 0.423 0.423 weight 1.000 ! spec=cnoesy, no=1318, id=1881, vol=3.118310e+08
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name  HE1) 2.507 0.785 0.785 weight 1.000 ! spec=cnoesy, no=1320, id=1882, vol=4.862054e+07
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  106 and name   HA) 2.834 1.004 1.004 weight 1.000 ! spec=cnoesy, no=1323, id=1883, vol=2.330843e+07
assign (segid    A and resid  105 and name   HA) (segid    A and resid  106 and name  HB1) 2.999 1.124 1.124 weight 1.000 ! spec=cnoesy, no=1328, id=1886, vol=1.658748e+07
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HB1) 2.671 0.891 0.891 weight 1.000 ! spec=cnoesy, no=1330, id=1887, vol=3.326278e+07
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HB2) 2.778 0.965 0.965 weight 1.000 ! spec=cnoesy, no=1331, id=1888, vol=2.623290e+07
assign (segid    A and resid   83 and name  HG1) (segid    A and resid   83 and name  HD1) 2.700 0.911 0.911 weight 1.000 ! spec=cnoesy, no=1333, id=1890, vol=3.113512e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   59 and name  HD1) 2.241 0.628 0.628 weight 1.000 ! spec=cnoesy, no=1335, id=1891, vol=9.518264e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   59 and name  HD1) 2.717 0.922 0.922 weight 1.000 ! spec=cnoesy, no=1336, id=1892, vol=3.002115e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   59 and name   HE) (segid    A and resid   59 and name  HD1) 2.390 0.714 0.714 weight 1.000 ! spec=cnoesy, no=1339, id=1894, vol=6.467276e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   59 and name  HD1) 2.378 0.707 0.707 weight 1.000 ! spec=cnoesy, no=1341, id=1896, vol=6.674111e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   59 and name  HD1) (segid    A and resid   59 and name   HN) 2.730 0.932 0.932 weight 1.000 ! spec=cnoesy, no=1342, id=1897, vol=2.913950e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  120 and name   HA) 2.299 0.660 0.660 weight 1.000 ! spec=cnoesy, no=1343, id=1898, vol=8.180174e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  123 and name   HN) 2.724 0.927 0.927 weight 1.000 ! spec=cnoesy, no=1344, id=1899, vol=2.955780e+07
assign (segid    A and resid   76 and name  HB2) (segid    A and resid   76 and name  HD2) 1.643 0.337 0.337 weight 1.000 ! spec=cnoesy, no=1347, id=1900, vol=6.135340e+08
assign (segid    A and resid   76 and name   HA) (segid    A and resid   76 and name  HD2) 2.269 0.644 0.644 weight 1.000 ! spec=cnoesy, no=1350, id=1901, vol=8.840571e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   76 and name  HD2) 2.387 0.712 0.712 weight 1.000 ! spec=cnoesy, no=1352, id=1902, vol=6.516678e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   76 and name  HD2) 2.438 0.743 0.743 weight 1.000 ! spec=cnoesy, no=1355, id=1903, vol=5.741914e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name   HB) 2.812 0.988 0.988 weight 1.000 ! spec=cnoesy, no=1357, id=1904, vol=2.442802e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HE1) 3.011 1.134 1.134 weight 1.000 ! spec=cnoesy, no=1358, id=1905, vol=1.617944e+07
    or (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   79 and name   HB) 3.248 1.319 1.319 weight 1.000 ! spec=cnoesy, no=1361, id=1906, vol=1.027434e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   79 and name   HB)
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   44 and name   HN) 2.234 0.624 0.624 weight 1.000 ! spec=cnoesy, no=1366, id=1909, vol=9.694517e+07
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   43 and name  HA1) 1.938 0.470 0.470 weight 1.000 ! spec=cnoesy, no=1372, id=1913, vol=2.274606e+08
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   42 and name  HB2) 2.691 0.905 0.905 weight 1.000 ! spec=cnoesy, no=1373, id=1914, vol=3.178031e+07
assign (segid    A and resid   42 and name  HB2) (segid    A and resid   43 and name  HA1) 2.635 0.868 0.868 weight 1.000 ! spec=cnoesy, no=1374, id=1915, vol=3.606498e+07
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   43 and name  HA2) 2.694 0.907 0.907 weight 1.000 ! spec=cnoesy, no=1375, id=1916, vol=3.157403e+07
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   43 and name  HA1) 2.818 0.993 0.993 weight 1.000 ! spec=cnoesy, no=1376, id=1917, vol=2.407423e+07
assign (segid    A and resid   90 and name  HB2) (segid    A and resid   91 and name  HA2) 3.252 1.322 1.322 weight 1.000 ! spec=cnoesy, no=1383, id=1921, vol=1.020750e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   90 and name  HB2) 2.790 0.973 0.973 weight 1.000 ! spec=cnoesy, no=1384, id=1922, vol=2.558027e+07
assign (segid    A and resid   47 and name  HB1) (segid    A and resid   87 and name  HA2) 2.982 1.112 1.112 weight 1.000 ! spec=cnoesy, no=1386, id=1924, vol=1.715721e+07
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   87 and name  HA2) 2.990 1.118 1.118 weight 1.000 ! spec=cnoesy, no=1387, id=1925, vol=1.687377e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   87 and name  HA2)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   87 and name  HA2)
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   87 and name  HA2) 2.048 0.525 0.525 weight 1.000 ! spec=cnoesy, no=1392, id=1930, vol=1.632948e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid  102 and name  HB1) 3.163 1.251 1.251 weight 1.000 ! spec=cnoesy, no=1393, id=1931, vol=1.204414e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name  HA2) 2.652 0.879 0.879 weight 1.000 ! spec=cnoesy, no=1398, id=1934, vol=3.466870e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name  HA2)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name  HA2)
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   51 and name   HN) 2.675 0.894 0.894 weight 1.000 ! spec=cnoesy, no=1399, id=1935, vol=3.294736e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   63 and name   HN) 2.729 0.931 0.931 weight 1.000 ! spec=cnoesy, no=1401, id=1937, vol=2.920013e+07
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name  HA2) 2.969 1.102 1.102 weight 1.000 ! spec=cnoesy, no=1403, id=1939, vol=1.762494e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name  HA2)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name  HA2)
assign (segid    A and resid   99 and name   HN) (segid    A and resid   99 and name  HA2) 2.528 0.799 0.799 weight 1.000 ! spec=cnoesy, no=1405, id=1941, vol=4.618232e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   53 and name  HB1) 2.862 1.024 1.024 weight 1.000 ! spec=cnoesy, no=1410, id=1943, vol=2.196533e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name  HA1) 2.713 0.920 0.920 weight 1.000 ! spec=cnoesy, no=1414, id=1945, vol=3.025192e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name  HA1)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name  HA1)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid   82 and name  HE1) 3.293 1.355 1.355 weight 1.000 ! spec=cnoesy, no=1415, id=1946, vol=9.465318e+06
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HB1) 3.165 1.252 1.252 weight 1.000 ! spec=cnoesy, no=1425, id=1950, vol=1.199427e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HB1) 2.470 0.763 0.763 weight 1.000 ! spec=cnoesy, no=1426, id=1951, vol=5.314852e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HD1) 2.681 0.898 0.898 weight 1.000 ! spec=cnoesy, no=1430, id=1955, vol=3.249073e+07
    or (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name  HD1) 2.673 0.893 0.893 weight 1.000 ! spec=cnoesy, no=1431, id=1956, vol=3.305651e+07
    or (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   84 and name  HB1) 3.138 1.231 1.231 weight 1.000 ! spec=cnoesy, no=1435, id=1957, vol=1.264341e+07
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   84 and name  HB1)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HB1) 2.823 0.996 0.996 weight 1.000 ! spec=cnoesy, no=1439, id=1960, vol=2.384365e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   85 and name   HN) 2.753 0.947 0.947 weight 1.000 ! spec=cnoesy, no=1440, id=1961, vol=2.770482e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name  HB1) 3.037 1.153 1.153 weight 1.000 ! spec=cnoesy, no=1443, id=1962, vol=1.538206e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name   HN) 2.992 1.119 1.119 weight 1.000 ! spec=cnoesy, no=1444, id=1963, vol=1.680822e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name   HG) 2.973 1.105 1.105 weight 1.000 ! spec=cnoesy, no=1446, id=1964, vol=1.746788e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name  HB1) 2.543 0.808 0.808 weight 1.000 ! spec=cnoesy, no=1448, id=1966, vol=4.460616e+07
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD23) 2.319 0.672 0.672 weight 1.000 ! spec=cnoesy, no=1450, id=1968, vol=7.762520e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD21)
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   48 and name HD22)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name  HB1) 2.814 2.790 2.790 weight 1.000 ! spec=cnoesy, no=1451, id=1969, vol=2.428646e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name  HB1)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name  HB1)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name  HB1) 2.406 0.724 0.724 weight 1.000 ! spec=cnoesy, no=1452, id=1970, vol=6.214759e+07
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name  HB1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name  HB1)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name  HB1) 2.102 0.552 0.552 weight 1.000 ! spec=cnoesy, no=1456, id=1974, vol=1.397343e+08
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   66 and name  HB1) 2.488 0.773 0.773 weight 1.000 ! spec=cnoesy, no=1457, id=1975, vol=5.092439e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   66 and name  HB1)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   66 and name  HB1)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   66 and name  HB1) 3.100 1.202 1.202 weight 1.000 ! spec=cnoesy, no=1459, id=1976, vol=1.358154e+07
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   60 and name   HB) 3.190 1.272 1.272 weight 1.000 ! spec=cnoesy, no=1461, id=1977, vol=1.144720e+07
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD13) 2.213 0.612 0.612 weight 1.000 ! spec=cnoesy, no=1462, id=1978, vol=1.027910e+08
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD12)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   66 and name  HB1) 2.089 0.546 0.546 weight 1.000 ! spec=cnoesy, no=1463, id=1979, vol=1.450353e+08
    or (segid    A and resid   66 and name HD11) (segid    A and resid   66 and name  HB1)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   66 and name  HB1)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   66 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=cnoesy, no=1464, id=1980, vol=1.698316e+07
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   61 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=cnoesy, no=1465, id=1981, vol=2.081954e+07
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   61 and name   HA) 3.850 1.853 1.853 weight 1.000 ! spec=cnoesy, no=1466, id=1982, vol=3.705697e+06
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name  HB2) 2.333 0.681 0.681 weight 1.000 ! spec=cnoesy, no=1470, id=1986, vol=7.475201e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name  HB1) 2.279 0.649 0.649 weight 1.000 ! spec=cnoesy, no=1472, id=1988, vol=8.605741e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name  HB1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name  HB1)
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   35 and name  HD2) 3.045 1.159 1.159 weight 1.000 ! spec=cnoesy, no=1477, id=1992, vol=1.513980e+07
    or (segid    A and resid   97 and name  HB1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD2) 3.102 1.203 1.203 weight 1.000 ! spec=cnoesy, no=1478, id=1993, vol=1.354181e+07
    or (segid    A and resid   97 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   97 and name  HB2) 3.225 1.300 1.300 weight 1.000 ! spec=cnoesy, no=1479, id=1994, vol=1.072570e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name   HN) 2.765 0.955 0.955 weight 1.000 ! spec=cnoesy, no=1481, id=1996, vol=2.702643e+07
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HG) 3.166 1.253 1.253 weight 1.000 ! spec=cnoesy, no=1482, id=1997, vol=1.198685e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HA) 2.740 0.939 0.939 weight 1.000 ! spec=cnoesy, no=1483, id=1998, vol=2.849542e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HA)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   56 and name   HA) 2.368 0.701 0.701 weight 1.000 ! spec=cnoesy, no=1484, id=1999, vol=6.842062e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HE2) 2.584 0.834 0.834 weight 1.000 ! spec=cnoesy, no=1486, id=2001, vol=4.055703e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   52 and name   HN) 3.507 1.537 1.537 weight 1.000 ! spec=cnoesy, no=1487, id=2002, vol=6.485065e+06
    or (segid    A and resid   97 and name HD13) (segid    A and resid   52 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   52 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name  HB1) 2.487 0.773 0.773 weight 1.000 ! spec=cnoesy, no=1488, id=2003, vol=5.104832e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name  HB1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name  HB2) 2.419 0.731 0.731 weight 1.000 ! spec=cnoesy, no=1489, id=2004, vol=6.020824e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name  HB2)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name  HB2)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HA) 2.029 0.515 0.515 weight 1.000 ! spec=cnoesy, no=1490, id=2005, vol=1.729391e+08
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HA)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name   HA) 2.426 0.736 0.736 weight 1.000 ! spec=cnoesy, no=1491, id=2006, vol=5.913180e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD22) 2.635 0.868 0.868 weight 1.000 ! spec=cnoesy, no=1492, id=2007, vol=3.604961e+07
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   38 and name  HB2) 2.722 0.926 0.926 weight 1.000 ! spec=cnoesy, no=1493, id=2008, vol=2.964525e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   52 and name   HB) 2.958 1.094 1.094 weight 1.000 ! spec=cnoesy, no=1494, id=2009, vol=1.800446e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HG) 1.952 0.476 0.476 weight 1.000 ! spec=cnoesy, no=1495, id=2010, vol=2.184201e+08
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name  HB2) 1.745 0.380 0.380 weight 1.000 ! spec=cnoesy, no=1496, id=2011, vol=4.278445e+08
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name  HB2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name  HB2)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD22) 2.026 0.513 0.513 weight 1.000 ! spec=cnoesy, no=1497, id=2012, vol=1.746600e+08
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD2) 2.204 0.607 0.607 weight 1.000 ! spec=cnoesy, no=1498, id=2013, vol=1.052071e+08
    or (segid    A and resid   97 and name HD22) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   97 and name   HN) 2.313 0.669 0.669 weight 1.000 ! spec=cnoesy, no=1499, id=2014, vol=7.874457e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name   HB) 3.377 1.425 1.425 weight 1.000 ! spec=cnoesy, no=1510, id=2022, vol=8.138201e+06
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name  HB1) 2.298 0.660 0.660 weight 1.000 ! spec=cnoesy, no=1513, id=2024, vol=8.199067e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HG) 2.003 0.502 0.502 weight 1.000 ! spec=cnoesy, no=1516, id=2026, vol=1.867947e+08
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HG)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HG)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD22) 2.490 0.775 0.775 weight 1.000 ! spec=cnoesy, no=1517, id=2027, vol=5.057095e+07
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name  HB1) 2.936 1.078 1.078 weight 1.000 ! spec=cnoesy, no=1525, id=2032, vol=1.882655e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name  HB1) 2.352 0.692 0.692 weight 1.000 ! spec=cnoesy, no=1531, id=2034, vol=7.123515e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name  HB1)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   49 and name   HN) 3.067 1.176 1.176 weight 1.000 ! spec=cnoesy, no=1534, id=2035, vol=1.449509e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   49 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   49 and name   HN)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  125 and name   HN) 2.184 0.596 0.596 weight 1.000 ! spec=cnoesy, no=1536, id=2037, vol=1.112819e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  125 and name   HN)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  125 and name   HN)
assign (segid    A and resid  110 and name HG11) (segid    A and resid  109 and name   HN) 2.607 0.850 0.850 weight 1.000 ! spec=cnoesy, no=1539, id=2039, vol=3.840186e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid  109 and name   HN)
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG11) 2.509 0.787 0.787 weight 1.000 ! spec=cnoesy, no=1540, id=2040, vol=4.833643e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   27 and name HG11) (segid    A and resid   27 and name   HN) 2.019 0.510 0.510 weight 1.000 ! spec=cnoesy, no=1541, id=2041, vol=1.780507e+08
    or (segid    A and resid   27 and name HG12) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG11) 2.789 0.972 0.972 weight 1.000 ! spec=cnoesy, no=1542, id=2042, vol=2.563299e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   27 and name HG11) 2.702 0.913 0.913 weight 1.000 ! spec=cnoesy, no=1543, id=2043, vol=3.100796e+07
    or (segid    A and resid   22 and name   HN) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   22 and name   HN) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name  HB1) 3.071 1.179 1.179 weight 1.000 ! spec=cnoesy, no=1549, id=2044, vol=1.438511e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name  HB1)
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   53 and name  HD2) 2.811 0.987 0.987 weight 1.000 ! spec=cnoesy, no=1550, id=2045, vol=2.447494e+07
    or (segid    A and resid   75 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   73 and name  HB2) (segid    A and resid   73 and name   HN) 2.336 0.682 0.682 weight 1.000 ! spec=cnoesy, no=1552, id=2046, vol=7.415430e+07
assign (segid    A and resid   73 and name  HB1) (segid    A and resid   74 and name   HN) 2.535 0.804 0.804 weight 1.000 ! spec=cnoesy, no=1554, id=2048, vol=4.541824e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name  HB2) 2.046 0.523 0.523 weight 1.000 ! spec=cnoesy, no=1556, id=2050, vol=1.643398e+08
assign (segid    A and resid   50 and name HG21) (segid    A and resid   50 and name   HA) 1.843 0.425 0.425 weight 1.000 ! spec=cnoesy, no=1558, id=2051, vol=3.079311e+08
    or (segid    A and resid   50 and name HG23) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   50 and name   HA)
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   84 and name  HD1) 3.247 1.318 1.318 weight 1.000 ! spec=cnoesy, no=1564, id=2055, vol=1.028594e+07
    or (segid    A and resid   81 and name  HB1) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   48 and name  HB2) (segid    A and resid   84 and name  HD1) 3.259 1.328 1.328 weight 1.000 ! spec=cnoesy, no=1565, id=2056, vol=1.007029e+07
    or (segid    A and resid   48 and name  HB2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   84 and name  HD1) 2.961 1.096 1.096 weight 1.000 ! spec=cnoesy, no=1567, id=2057, vol=1.791905e+07
    or (segid    A and resid   85 and name HD21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD22) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD11) 2.078 0.540 0.540 weight 1.000 ! spec=cnoesy, no=1569, id=2059, vol=1.499478e+08
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   83 and name   HA) (segid    A and resid   86 and name  HD2) 2.654 0.881 0.881 weight 1.000 ! spec=cnoesy, no=1570, id=2060, vol=3.449108e+07
    or (segid    A and resid   83 and name   HA) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name  HD1) 3.389 1.435 1.435 weight 1.000 ! spec=cnoesy, no=1571, id=2061, vol=7.966567e+06
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   86 and name  HE2) 3.408 1.452 1.452 weight 1.000 ! spec=cnoesy, no=1572, id=2062, vol=7.703452e+06
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid   86 and name  HE1)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name   HN) 3.429 1.469 1.469 weight 1.000 ! spec=cnoesy, no=1573, id=2063, vol=7.427119e+06
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name   HN)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   82 and name   HA) 2.847 1.013 1.013 weight 1.000 ! spec=cnoesy, no=1574, id=2064, vol=2.265620e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   82 and name   HA)
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   84 and name   HA) 3.341 1.396 1.396 weight 1.000 ! spec=cnoesy, no=1576, id=2066, vol=8.669312e+06
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HE1) 1.975 0.488 0.488 weight 1.000 ! spec=cnoesy, no=1581, id=2069, vol=2.030053e+08
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   84 and name  HD1) 2.567 0.823 0.823 weight 1.000 ! spec=cnoesy, no=1582, id=2070, vol=4.221119e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   78 and name  HB1) 3.018 1.139 1.139 weight 1.000 ! spec=cnoesy, no=1583, id=2071, vol=1.595551e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   78 and name  HB1)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD11) 2.502 0.782 0.782 weight 1.000 ! spec=cnoesy, no=1584, id=2072, vol=4.922221e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE2) 2.675 0.895 0.895 weight 1.000 ! spec=cnoesy, no=1585, id=2073, vol=3.291331e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid   82 and name  HE3) 2.706 0.915 0.915 weight 1.000 ! spec=cnoesy, no=1586, id=2074, vol=3.075826e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name   HN) 3.001 1.125 1.125 weight 1.000 ! spec=cnoesy, no=1593, id=2078, vol=1.653121e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG21) 2.611 0.852 0.852 weight 1.000 ! spec=cnoesy, no=1594, id=2079, vol=3.810040e+07
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG22)
assign (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB1) 1.718 0.369 0.369 weight 1.000 ! spec=cnoesy, no=1595, id=2080, vol=4.689950e+08
    or (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB3)
    or (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name  HB2)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  129 and name   HN) 1.858 0.432 0.432 weight 1.000 ! spec=cnoesy, no=1596, id=2081, vol=2.929455e+08
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  129 and name   HN)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  129 and name   HN)
assign (segid    A and resid  129 and name  HB1) (segid    A and resid  129 and name   HA) 1.497 0.280 0.280 weight 1.000 ! spec=cnoesy, no=1597, id=2082, vol=1.072719e+09
    or (segid    A and resid  129 and name  HB2) (segid    A and resid  129 and name   HA)
    or (segid    A and resid  129 and name  HB3) (segid    A and resid  129 and name   HA)
assign (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name  HB1) 1.477 0.273 0.273 weight 1.000 ! spec=cnoesy, no=1598, id=2083, vol=1.160376e+09
    or (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name  HB3)
    or (segid    A and resid  126 and name   HA) (segid    A and resid  126 and name  HB2)
assign (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB1) 1.674 0.350 0.350 weight 1.000 ! spec=cnoesy, no=1599, id=2084, vol=5.485902e+08
    or (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB3)
    or (segid    A and resid  127 and name   HN) (segid    A and resid  126 and name  HB2)
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  122 and name   HN) 1.579 0.312 0.312 weight 1.000 ! spec=cnoesy, no=1600, id=2085, vol=7.770214e+08
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  122 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  122 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   62 and name   HN) 2.163 0.585 0.585 weight 1.000 ! spec=cnoesy, no=1602, id=2086, vol=1.176514e+08
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   61 and name   HA) 1.510 0.285 0.285 weight 1.000 ! spec=cnoesy, no=1604, id=2087, vol=1.016097e+09
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   61 and name   HA)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   61 and name   HA)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB2) 1.887 0.445 0.445 weight 1.000 ! spec=cnoesy, no=1606, id=2089, vol=2.672684e+08
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB1)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name  HB3)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD11) 1.865 0.435 0.435 weight 1.000 ! spec=cnoesy, no=1610, id=2092, vol=2.869678e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG11) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesy, no=1612, id=2094, vol=7.803197e+07
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD11) 2.402 0.721 0.721 weight 1.000 ! spec=cnoesy, no=1613, id=2095, vol=6.284362e+07
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   33 and name   HN) 2.163 0.585 0.585 weight 1.000 ! spec=cnoesy, no=1614, id=2096, vol=1.177209e+08
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   33 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   33 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name   HN) 2.752 0.947 0.947 weight 1.000 ! spec=cnoesy, no=1618, id=2098, vol=2.778184e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   32 and name   HN) 1.894 0.448 0.448 weight 1.000 ! spec=cnoesy, no=1620, id=2099, vol=2.616630e+08
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   32 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   32 and name   HN)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name   HN) 2.963 1.097 1.097 weight 1.000 ! spec=cnoesy, no=1621, id=2100, vol=1.783527e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB3) 2.665 0.888 0.888 weight 1.000 ! spec=cnoesy, no=1622, id=2101, vol=3.366246e+07
    or (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB3) 1.890 0.446 0.446 weight 1.000 ! spec=cnoesy, no=1623, id=2102, vol=2.650601e+08
    or (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB3) 1.891 0.447 0.447 weight 1.000 ! spec=cnoesy, no=1625, id=2103, vol=2.635117e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   39 and name  HB1) 2.335 0.681 0.681 weight 1.000 ! spec=cnoesy, no=1627, id=2104, vol=7.448115e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   39 and name  HB1)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   39 and name  HB1)
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   32 and name  HB3) 2.505 0.784 0.784 weight 1.000 ! spec=cnoesy, no=1629, id=2106, vol=4.881570e+07
    or (segid    A and resid   33 and name  HB1) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   33 and name  HB1) (segid    A and resid   32 and name  HB2)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG22) 2.192 0.600 0.600 weight 1.000 ! spec=cnoesy, no=1631, id=2108, vol=1.088826e+08
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG21) 2.122 0.563 0.563 weight 1.000 ! spec=cnoesy, no=1633, id=2110, vol=1.321648e+08
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HG22)
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG21) 1.860 0.433 0.433 weight 1.000 ! spec=cnoesy, no=1634, id=2111, vol=2.911941e+08
    or (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name HG22)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   53 and name  HB2) 3.094 1.196 1.196 weight 1.000 ! spec=cnoesy, no=1640, id=2114, vol=1.376429e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   52 and name HG12) 1.918 0.460 0.460 weight 1.000 ! spec=cnoesy, no=1643, id=2117, vol=2.423086e+08
    or (segid    A and resid   52 and name HD11) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD13) 1.971 0.486 0.486 weight 1.000 ! spec=cnoesy, no=1644, id=2118, vol=2.057125e+08
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD11) 3.111 1.210 1.210 weight 1.000 ! spec=cnoesy, no=1647, id=2121, vol=1.329840e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE2) 3.402 1.446 1.446 weight 1.000 ! spec=cnoesy, no=1648, id=2122, vol=7.786699e+06
    or (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   75 and name   HN) 2.854 1.018 1.018 weight 1.000 ! spec=cnoesy, no=1649, id=2123, vol=2.231117e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name  HB1) 2.664 0.887 0.887 weight 1.000 ! spec=cnoesy, no=1652, id=2125, vol=3.378161e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name  HB1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name  HB1)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD11) 3.000 1.125 1.125 weight 1.000 ! spec=cnoesy, no=1653, id=2126, vol=1.653692e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   76 and name   HN) 3.180 1.264 1.264 weight 1.000 ! spec=cnoesy, no=1656, id=2128, vol=1.166560e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   76 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   76 and name   HN)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   51 and name   HN) 3.452 1.490 1.490 weight 1.000 ! spec=cnoesy, no=1657, id=2129, vol=7.128238e+06
    or (segid    A and resid   50 and name HD11) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   87 and name   HN) 2.904 1.054 1.054 weight 1.000 ! spec=cnoesy, no=1664, id=2134, vol=2.009648e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   87 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   87 and name   HN)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HD1) 2.523 0.795 0.795 weight 1.000 ! spec=cnoesy, no=1667, id=2136, vol=4.683051e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   85 and name   HA) 2.153 0.580 0.580 weight 1.000 ! spec=cnoesy, no=1669, id=2137, vol=1.210847e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   85 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   85 and name   HA)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HA) 2.092 0.547 0.547 weight 1.000 ! spec=cnoesy, no=1670, id=2138, vol=1.438593e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HA)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   47 and name  HB1) 1.944 0.472 0.472 weight 1.000 ! spec=cnoesy, no=1671, id=2139, vol=2.236397e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   47 and name  HB1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   47 and name  HB1)
assign (segid    A and resid  110 and name HG11) (segid    A and resid   91 and name  HA2) 2.293 0.657 0.657 weight 1.000 ! spec=cnoesy, no=1675, id=2140, vol=8.290664e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid   91 and name  HA2)
    or (segid    A and resid  110 and name HG12) (segid    A and resid   91 and name  HA2)
assign (segid    A and resid  110 and name HG11) (segid    A and resid   91 and name   HN) 3.273 1.339 1.339 weight 1.000 ! spec=cnoesy, no=1678, id=2143, vol=9.808309e+06
    or (segid    A and resid  110 and name HG13) (segid    A and resid   91 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HB) 2.311 0.668 0.668 weight 1.000 ! spec=cnoesy, no=1679, id=2144, vol=7.913147e+07
assign (segid    A and resid   34 and name  HG2) (segid    A and resid   34 and name  HB2) 2.339 0.684 0.684 weight 1.000 ! spec=cnoesy, no=1681, id=2146, vol=7.374606e+07
assign (segid    A and resid   39 and name  HE2) (segid    A and resid   35 and name  HD2) 3.009 1.131 1.131 weight 1.000 ! spec=cnoesy, no=1684, id=2148, vol=1.626969e+07
    or (segid    A and resid   39 and name  HE2) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   39 and name  HE1) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   39 and name  HE1) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   39 and name  HB1) 3.328 1.385 1.385 weight 1.000 ! spec=cnoesy, no=1687, id=2150, vol=8.876075e+06
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   39 and name  HB1)
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE2) 2.831 1.002 1.002 weight 1.000 ! spec=cnoesy, no=1690, id=2152, vol=2.345155e+07
    or (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG11) 3.091 1.194 1.194 weight 1.000 ! spec=cnoesy, no=1702, id=2161, vol=1.383208e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   53 and name  HD2) 2.562 0.821 0.821 weight 1.000 ! spec=cnoesy, no=1706, id=2164, vol=4.264017e+07
    or (segid    A and resid   56 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   53 and name   HZ) 3.022 1.142 1.142 weight 1.000 ! spec=cnoesy, no=1710, id=2167, vol=1.584122e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG11) 3.042 1.157 1.157 weight 1.000 ! spec=cnoesy, no=1711, id=2168, vol=1.521901e+07
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   53 and name  HD2) 2.918 1.064 1.064 weight 1.000 ! spec=cnoesy, no=1717, id=2169, vol=1.956133e+07
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name   HN) 3.251 1.321 1.321 weight 1.000 ! spec=cnoesy, no=1724, id=2170, vol=1.022766e+07
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name   HA) 2.667 0.889 0.889 weight 1.000 ! spec=cnoesy, no=1725, id=2171, vol=3.351495e+07
assign (segid    A and resid   21 and name HD23) (segid    A and resid   30 and name   HN) 2.577 0.830 0.830 weight 1.000 ! spec=cnoesy, no=1730, id=2173, vol=4.115590e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   30 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   21 and name   HN) 2.494 0.777 0.777 weight 1.000 ! spec=cnoesy, no=1731, id=2174, vol=5.015481e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD23) 1.857 0.431 0.431 weight 1.000 ! spec=cnoesy, no=1737, id=2179, vol=2.940511e+08
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD23) 2.064 0.532 0.532 weight 1.000 ! spec=cnoesy, no=1738, id=2180, vol=1.562150e+08
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HD2) 2.580 0.832 0.832 weight 1.000 ! spec=cnoesy, no=1745, id=2182, vol=4.090331e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HD1)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HE2) 2.680 0.898 0.898 weight 1.000 ! spec=cnoesy, no=1746, id=2183, vol=3.254504e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD22) 1.977 0.489 0.489 weight 1.000 ! spec=cnoesy, no=1748, id=2184, vol=2.017879e+08
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name HD23)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG13) 1.912 0.457 0.457 weight 1.000 ! spec=cnoesy, no=1749, id=2185, vol=2.471940e+08
    or (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   85 and name   HN) 2.655 0.881 0.881 weight 1.000 ! spec=cnoesy, no=1751, id=2187, vol=3.447129e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   85 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   85 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name   HN) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesy, no=1752, id=2188, vol=7.804570e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   99 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=cnoesy, no=1753, id=2189, vol=2.115133e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   99 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   99 and name   HN)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=cnoesy, no=1754, id=2190, vol=7.240796e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name   HA)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG21) 2.720 0.925 0.925 weight 1.000 ! spec=cnoesy, no=1759, id=2195, vol=2.979909e+07
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   38 and name  HB1) (segid    A and resid   95 and name HG22)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name   HB) 1.987 0.494 0.494 weight 1.000 ! spec=cnoesy, no=1761, id=2197, vol=1.960095e+08
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name   HB)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name   HB)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG13) 1.812 0.410 0.410 weight 1.000 ! spec=cnoesy, no=1763, id=2199, vol=3.408190e+08
    or (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   95 and name HG12)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG13)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   95 and name HG12)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG13)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG13) 2.447 0.749 0.749 weight 1.000 ! spec=cnoesy, no=1766, id=2200, vol=5.617487e+07
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG13) 2.498 0.780 0.780 weight 1.000 ! spec=cnoesy, no=1770, id=2202, vol=4.963582e+07
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG13) 2.518 0.792 0.792 weight 1.000 ! spec=cnoesy, no=1772, id=2203, vol=4.737118e+07
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   54 and name  HG2) 2.811 0.988 0.988 weight 1.000 ! spec=cnoesy, no=1775, id=2206, vol=2.445398e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   54 and name  HG2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   54 and name  HG2)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HB) 1.642 0.337 0.337 weight 1.000 ! spec=cnoesy, no=1777, id=2208, vol=6.146146e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HB)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HB)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  108 and name   HN) 2.997 1.123 1.123 weight 1.000 ! spec=cnoesy, no=1780, id=2211, vol=1.664811e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  108 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  108 and name   HN)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG11) 1.823 0.415 0.415 weight 1.000 ! spec=cnoesy, no=1783, id=2212, vol=3.289646e+08
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG11) 1.743 0.380 0.380 weight 1.000 ! spec=cnoesy, no=1784, id=2213, vol=4.304329e+08
    or (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  110 and name   HB) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   88 and name HG11) (segid    A and resid   84 and name  HE1) 2.153 0.579 0.579 weight 1.000 ! spec=cnoesy, no=1787, id=2215, vol=1.212590e+08
    or (segid    A and resid   88 and name HG11) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD11) 2.569 0.825 0.825 weight 1.000 ! spec=cnoesy, no=1790, id=2217, vol=4.201911e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   53 and name  HD2) 2.145 0.575 0.575 weight 1.000 ! spec=cnoesy, no=1791, id=2218, vol=1.238825e+08
    or (segid    A and resid   75 and name HD11) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD13) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD13) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD11) 2.252 0.634 0.634 weight 1.000 ! spec=cnoesy, no=1792, id=2219, vol=9.246408e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   75 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=cnoesy, no=1793, id=2220, vol=5.203230e+07
    or (segid    A and resid   75 and name HD13) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD11) 2.005 0.503 0.503 weight 1.000 ! spec=cnoesy, no=1795, id=2221, vol=1.854888e+08
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD11) 2.558 0.818 0.818 weight 1.000 ! spec=cnoesy, no=1796, id=2222, vol=4.301656e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD11) 2.347 0.689 0.689 weight 1.000 ! spec=cnoesy, no=1798, id=2223, vol=7.214698e+07
    or (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD11) 3.190 1.272 1.272 weight 1.000 ! spec=cnoesy, no=1800, id=2225, vol=1.144098e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD11) 2.423 0.734 0.734 weight 1.000 ! spec=cnoesy, no=1802, id=2227, vol=5.964654e+07
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD11) 2.905 1.055 1.055 weight 1.000 ! spec=cnoesy, no=1804, id=2229, vol=2.006273e+07
    or (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD11) 2.863 1.025 1.025 weight 1.000 ! spec=cnoesy, no=1806, id=2231, vol=2.190708e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name   HN) 2.409 0.725 0.725 weight 1.000 ! spec=cnoesy, no=1808, id=2232, vol=6.179836e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD23) 3.199 1.279 1.279 weight 1.000 ! spec=cnoesy, no=1809, id=2233, vol=1.125099e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   77 and name HD12) (segid    A and resid   25 and name   HA) 1.996 0.498 0.498 weight 1.000 ! spec=cnoesy, no=1810, id=2234, vol=1.906809e+08
    or (segid    A and resid   77 and name HD11) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   25 and name   HA)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   52 and name   HB) 2.745 2.042 2.042 weight 1.000 ! spec=cnoesy, no=1813, id=2236, vol=2.817268e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD23) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesy, no=1818, id=2237, vol=1.289159e+08
    or (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD11) 2.377 0.706 0.706 weight 1.000 ! spec=cnoesy, no=1819, id=2238, vol=6.693755e+07
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   36 and name  HD1) 2.734 0.934 0.934 weight 1.000 ! spec=cnoesy, no=1821, id=2240, vol=2.888908e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HG2) 2.635 0.868 0.868 weight 1.000 ! spec=cnoesy, no=1822, id=2241, vol=3.601613e+07
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   35 and name   HA) 3.189 1.272 1.272 weight 1.000 ! spec=cnoesy, no=1826, id=2242, vol=1.146053e+07
assign (segid    A and resid   36 and name  HG1) (segid    A and resid   36 and name  HG2) 2.118 0.561 0.561 weight 1.000 ! spec=cnoesy, no=1827, id=2243, vol=1.338024e+08
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   36 and name  HB1) 2.628 0.863 0.863 weight 1.000 ! spec=cnoesy, no=1832, id=2246, vol=3.666451e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  101 and name  HB1) 2.217 0.614 0.614 weight 1.000 ! spec=cnoesy, no=1834, id=2248, vol=1.017274e+08
    or (segid    A and resid   93 and name HG22) (segid    A and resid  101 and name  HB1)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  101 and name  HB1)
assign (segid    A and resid   14 and name   HA) (segid    A and resid   14 and name  HB1) 1.894 0.448 0.448 weight 1.000 ! spec=cnoesy, no=1840, id=2250, vol=2.612875e+08
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name  HD1) 2.915 1.063 1.063 weight 1.000 ! spec=cnoesy, no=1844, id=2254, vol=1.964485e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name   HA) 3.052 1.165 1.165 weight 1.000 ! spec=cnoesy, no=1845, id=2255, vol=1.492028e+07
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name  HB2) 2.971 1.103 1.103 weight 1.000 ! spec=cnoesy, no=1851, id=2256, vol=1.755553e+07
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name  HB1) 3.183 1.266 1.266 weight 1.000 ! spec=cnoesy, no=1852, id=2257, vol=1.160940e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  103 and name  HA1) 2.866 1.026 1.026 weight 1.000 ! spec=cnoesy, no=1864, id=2259, vol=2.178972e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  101 and name  HD1) 2.968 1.101 1.101 weight 1.000 ! spec=cnoesy, no=1867, id=2260, vol=1.765027e+07
assign (segid    A and resid   19 and name   HA) (segid    A and resid   19 and name  HB1) 2.070 0.536 0.536 weight 1.000 ! spec=cnoesy, no=1869, id=2261, vol=1.533625e+08
assign (segid    A and resid  105 and name   HN) (segid    A and resid  101 and name  HD1) 3.132 1.226 1.226 weight 1.000 ! spec=cnoesy, no=1871, id=2262, vol=1.279086e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   68 and name  HB2) 2.201 0.605 0.605 weight 1.000 ! spec=cnoesy, no=1879, id=2263, vol=1.061521e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name   HN) 2.459 0.756 0.756 weight 1.000 ! spec=cnoesy, no=1884, id=2266, vol=5.461302e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name   HN) 1.884 0.444 0.444 weight 1.000 ! spec=cnoesy, no=1885, id=2267, vol=2.694958e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  122 and name   HN) 2.123 0.563 0.563 weight 1.000 ! spec=cnoesy, no=1886, id=2268, vol=1.319176e+08
assign (segid    A and resid   15 and name   HN) (segid    A and resid   15 and name  HB2) 2.258 0.638 0.638 weight 1.000 ! spec=cnoesy, no=1889, id=2269, vol=9.094237e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name  HB2) 2.071 0.536 0.536 weight 1.000 ! spec=cnoesy, no=1893, id=2271, vol=1.527753e+08
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name   HB) 2.130 0.567 0.567 weight 1.000 ! spec=cnoesy, no=1896, id=2272, vol=1.291884e+08
assign (segid    A and resid  115 and name  HB1) (segid    A and resid  115 and name   HN) 1.801 0.405 0.405 weight 1.000 ! spec=cnoesy, no=1897, id=2273, vol=3.535760e+08
assign (segid    A and resid  124 and name   HB) (segid    A and resid  124 and name   HN) 1.883 0.443 0.443 weight 1.000 ! spec=cnoesy, no=1898, id=2274, vol=2.706313e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   68 and name   HN) 2.821 0.995 0.995 weight 1.000 ! spec=cnoesy, no=1899, id=2275, vol=2.393723e+07
assign (segid    A and resid   42 and name   HA) (segid    A and resid   42 and name  HB2) 1.996 0.498 0.498 weight 1.000 ! spec=cnoesy, no=1903, id=2277, vol=1.908513e+08
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   42 and name  HB2) 1.452 0.263 0.263 weight 1.000 ! spec=cnoesy, no=1904, id=2278, vol=1.288871e+09
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name  HG2) 1.989 0.495 0.495 weight 1.000 ! spec=cnoesy, no=1906, id=2280, vol=1.946749e+08
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   20 and name   HN) 2.322 0.674 0.674 weight 1.000 ! spec=cnoesy, no=1910, id=2283, vol=7.690914e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  117 and name   HN) 2.449 0.750 0.750 weight 1.000 ! spec=cnoesy, no=1912, id=2284, vol=5.590013e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name   HN) 2.213 0.612 0.612 weight 1.000 ! spec=cnoesy, no=1913, id=2285, vol=1.027124e+08
assign (segid    A and resid   60 and name   HN) (segid    A and resid   60 and name   HB) 2.413 0.728 0.728 weight 1.000 ! spec=cnoesy, no=1914, id=2286, vol=6.110958e+07
assign (segid    A and resid   60 and name   HB) (segid    A and resid   61 and name   HN) 2.543 0.808 0.808 weight 1.000 ! spec=cnoesy, no=1919, id=2288, vol=4.462980e+07
assign (segid    A and resid   54 and name HE21) (segid    A and resid   54 and name  HG2) 2.384 0.711 0.711 weight 1.000 ! spec=cnoesy, no=1921, id=2290, vol=6.564902e+07
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  129 and name   HA) 1.998 0.499 0.499 weight 1.000 ! spec=cnoesy, no=1925, id=2293, vol=1.897345e+08
assign (segid    A and resid   54 and name  HG2) (segid    A and resid   54 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=cnoesy, no=1928, id=2296, vol=6.527529e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name   HB) 2.929 1.072 1.072 weight 1.000 ! spec=cnoesy, no=1929, id=2297, vol=1.910416e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HB) 1.764 0.389 0.389 weight 1.000 ! spec=cnoesy, no=1931, id=2299, vol=4.004553e+08
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   60 and name   HB) 3.184 1.267 1.267 weight 1.000 ! spec=cnoesy, no=1933, id=2301, vol=1.157293e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   20 and name   HA) (segid    A and resid   20 and name  HB2) 2.286 0.653 0.653 weight 1.000 ! spec=cnoesy, no=1940, id=2303, vol=8.456651e+07
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   20 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=cnoesy, no=1941, id=2304, vol=7.991484e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   52 and name HG12) 2.698 0.910 0.910 weight 1.000 ! spec=cnoesy, no=1953, id=2309, vol=3.129124e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD11) 3.333 1.389 1.389 weight 1.000 ! spec=cnoesy, no=1955, id=2310, vol=8.797793e+06
    or (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HG11) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   59 and name   HN) 1.943 0.472 0.472 weight 1.000 ! spec=cnoesy, no=1960, id=2313, vol=2.238989e+08
assign (segid    A and resid  102 and name   HN) (segid    A and resid  102 and name  HB1) 3.337 1.392 1.392 weight 1.000 ! spec=cnoesy, no=1968, id=2316, vol=8.739058e+06
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  103 and name   HN) 3.215 1.292 1.292 weight 1.000 ! spec=cnoesy, no=1970, id=2317, vol=1.091727e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid  103 and name   HN) 2.923 1.068 1.068 weight 1.000 ! spec=cnoesy, no=1971, id=2318, vol=1.932767e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   49 and name  HB1) 2.780 0.966 0.966 weight 1.000 ! spec=cnoesy, no=1977, id=2319, vol=2.612039e+07
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   49 and name  HB1) 2.779 0.966 0.966 weight 1.000 ! spec=cnoesy, no=1978, id=2320, vol=2.617785e+07
assign (segid    A and resid   38 and name  HB2) (segid    A and resid   39 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=cnoesy, no=1983, id=2322, vol=1.197965e+07
assign (segid    A and resid   97 and name   HA) (segid    A and resid   38 and name  HB2) 2.934 1.076 1.076 weight 1.000 ! spec=cnoesy, no=1989, id=2327, vol=1.890014e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=cnoesy, no=1994, id=2331, vol=1.451079e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name  HB2)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name  HB2) 2.676 0.895 0.895 weight 1.000 ! spec=cnoesy, no=1995, id=2332, vol=3.284961e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name   HN) 3.171 1.257 1.257 weight 1.000 ! spec=cnoesy, no=1998, id=2334, vol=1.186826e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   32 and name   HN) 3.025 1.144 1.144 weight 1.000 ! spec=cnoesy, no=1999, id=2335, vol=1.573598e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   66 and name   HN) 3.198 1.278 1.278 weight 1.000 ! spec=cnoesy, no=2004, id=2336, vol=1.127980e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   66 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   66 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   64 and name   HN) 3.034 1.151 1.151 weight 1.000 ! spec=cnoesy, no=2005, id=2337, vol=1.546060e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   64 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   64 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   63 and name   HN) 3.168 1.255 1.255 weight 1.000 ! spec=cnoesy, no=2007, id=2338, vol=1.193393e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   63 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   63 and name   HN)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=cnoesy, no=2008, id=2339, vol=2.087285e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name   HA)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name   HA)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   27 and name   HA) 3.036 1.152 1.152 weight 1.000 ! spec=cnoesy, no=2009, id=2340, vol=1.542189e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name  HB1) 3.000 1.125 1.125 weight 1.000 ! spec=cnoesy, no=2010, id=2341, vol=1.656158e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name  HB1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name  HB1)
assign (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE3) 2.667 0.889 0.889 weight 1.000 ! spec=cnoesy, no=2011, id=2342, vol=3.349925e+07
    or (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   64 and name  HE2)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG11) 2.069 0.535 0.535 weight 1.000 ! spec=cnoesy, no=2015, id=2343, vol=1.539237e+08
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD13) 2.237 0.626 0.626 weight 1.000 ! spec=cnoesy, no=2016, id=2344, vol=9.627635e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name HD12)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   72 and name   HA) 2.817 0.992 0.992 weight 1.000 ! spec=cnoesy, no=2019, id=2346, vol=2.414729e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   72 and name   HA)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   72 and name   HA)
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   26 and name   HA) 2.311 0.668 0.668 weight 1.000 ! spec=cnoesy, no=2022, id=2349, vol=7.912803e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=2024, id=2351, vol=4.904960e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name  HD2) 1.870 0.437 0.437 weight 1.000 ! spec=cnoesy, no=2025, id=2352, vol=2.824024e+08
assign (segid    A and resid  121 and name  HG1) (segid    A and resid  121 and name  HE1) 2.384 0.710 0.710 weight 1.000 ! spec=cnoesy, no=2029, id=2355, vol=6.574626e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   26 and name   HN) 3.130 1.225 1.225 weight 1.000 ! spec=cnoesy, no=2031, id=2357, vol=1.282168e+07
assign (segid    A and resid   25 and name  HG2) (segid    A and resid   26 and name   HN) 2.828 1.000 1.000 weight 1.000 ! spec=cnoesy, no=2032, id=2358, vol=2.358573e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name  HG2) 2.788 0.971 0.971 weight 1.000 ! spec=cnoesy, no=2033, id=2359, vol=2.570594e+07
assign (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB3) 2.990 1.118 1.118 weight 1.000 ! spec=cnoesy, no=2036, id=2361, vol=1.688311e+07
    or (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   78 and name   HH) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name  HB2) 2.278 0.648 0.648 weight 1.000 ! spec=cnoesy, no=2038, id=2363, vol=8.642149e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name   HN) 2.848 1.014 1.014 weight 1.000 ! spec=cnoesy, no=2043, id=2366, vol=2.262527e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name   HB) 2.320 0.673 0.673 weight 1.000 ! spec=cnoesy, no=2045, id=2367, vol=7.737529e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name HG12) 2.109 0.556 0.556 weight 1.000 ! spec=cnoesy, no=2046, id=2368, vol=1.372194e+08
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HA) 2.254 0.635 0.635 weight 1.000 ! spec=cnoesy, no=2047, id=2369, vol=9.194788e+07
assign (segid    A and resid   52 and name HG12) (segid    A and resid   52 and name   HB) 2.372 0.704 0.704 weight 1.000 ! spec=cnoesy, no=2051, id=2373, vol=6.766274e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HB) 2.339 0.684 0.684 weight 1.000 ! spec=cnoesy, no=2052, id=2374, vol=7.373352e+07
assign (segid    A and resid   52 and name HD13) (segid    A and resid   52 and name   HB) 2.312 0.668 0.668 weight 1.000 ! spec=cnoesy, no=2054, id=2376, vol=7.901218e+07
    or (segid    A and resid   52 and name HD11) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   54 and name HE21) 3.176 1.261 1.261 weight 1.000 ! spec=cnoesy, no=2056, id=2377, vol=1.175112e+07
assign (segid    A and resid   52 and name HG12) (segid    A and resid   54 and name HE21) 3.049 1.162 1.162 weight 1.000 ! spec=cnoesy, no=2057, id=2378, vol=1.500639e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=cnoesy, no=2058, id=2379, vol=1.104773e+07
assign (segid    A and resid  121 and name  HD1) (segid    A and resid  121 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=cnoesy, no=2059, id=2380, vol=5.195328e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name  HB1) 3.146 1.237 1.237 weight 1.000 ! spec=cnoesy, no=2061, id=2382, vol=1.245340e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HN) 2.163 0.585 0.585 weight 1.000 ! spec=cnoesy, no=2064, id=2383, vol=1.179386e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HN)
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG22) 2.355 0.693 0.693 weight 1.000 ! spec=cnoesy, no=2065, id=2384, vol=7.068564e+07
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HG21) 2.442 0.745 0.745 weight 1.000 ! spec=cnoesy, no=2067, id=2386, vol=5.692769e+07
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG22) 2.348 0.689 0.689 weight 1.000 ! spec=cnoesy, no=2068, id=2387, vol=7.203412e+07
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name   HN) 2.204 0.607 0.607 weight 1.000 ! spec=cnoesy, no=2072, id=2390, vol=1.052425e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   50 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=cnoesy, no=2073, id=2391, vol=2.112749e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG22) 2.596 0.842 0.842 weight 1.000 ! spec=cnoesy, no=2074, id=2392, vol=3.945188e+07
    or (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HB) 2.075 0.538 0.538 weight 1.000 ! spec=cnoesy, no=2083, id=2399, vol=1.511644e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HB)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HB)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name   HG) 2.622 0.859 0.859 weight 1.000 ! spec=cnoesy, no=2084, id=2400, vol=3.711956e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name   HG)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG22) 1.890 0.446 0.446 weight 1.000 ! spec=cnoesy, no=2085, id=2401, vol=2.647808e+08
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   97 and name HD22) 2.620 0.858 0.858 weight 1.000 ! spec=cnoesy, no=2090, id=2406, vol=3.733711e+07
    or (segid    A and resid   52 and name HG21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG22) 2.800 0.980 0.980 weight 1.000 ! spec=cnoesy, no=2091, id=2407, vol=2.502191e+07
    or (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HD2) 2.302 0.662 0.662 weight 1.000 ! spec=cnoesy, no=2094, id=2408, vol=8.106824e+07
    or (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HB1) 2.386 0.712 0.712 weight 1.000 ! spec=cnoesy, no=2096, id=2410, vol=6.541053e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name  HB2) 2.419 0.731 0.731 weight 1.000 ! spec=cnoesy, no=2097, id=2411, vol=6.028259e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   30 and name  HB1) 2.868 1.028 1.028 weight 1.000 ! spec=cnoesy, no=2098, id=2412, vol=2.167234e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB1) 3.019 1.139 1.139 weight 1.000 ! spec=cnoesy, no=2099, id=2413, vol=1.593166e+07
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   30 and name  HB1) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name  HB1) 2.541 0.807 0.807 weight 1.000 ! spec=cnoesy, no=2100, id=2414, vol=4.484790e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name  HB1)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name  HB1)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name  HB2) 2.330 0.679 0.679 weight 1.000 ! spec=cnoesy, no=2101, id=2415, vol=7.534506e+07
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   54 and name   HA) 2.161 0.584 0.584 weight 1.000 ! spec=cnoesy, no=2103, id=2417, vol=1.184405e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   54 and name   HA)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   54 and name   HA)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name  HB2) 2.541 0.807 0.807 weight 1.000 ! spec=cnoesy, no=2104, id=2418, vol=4.478022e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name  HB2) 2.144 0.574 0.574 weight 1.000 ! spec=cnoesy, no=2106, id=2420, vol=1.243689e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name   HN) 2.102 0.552 0.552 weight 1.000 ! spec=cnoesy, no=2107, id=2421, vol=1.398298e+08
assign (segid    A and resid   53 and name   HN) (segid    A and resid   54 and name  HB2) 3.335 1.390 1.390 weight 1.000 ! spec=cnoesy, no=2108, id=2422, vol=8.767262e+06
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   54 and name   HA) 2.110 0.557 0.557 weight 1.000 ! spec=cnoesy, no=2112, id=2424, vol=1.366608e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name   HA) 2.078 0.540 0.540 weight 1.000 ! spec=cnoesy, no=2113, id=2425, vol=1.496794e+08
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   54 and name  HB2) 1.494 0.279 0.279 weight 1.000 ! spec=cnoesy, no=2120, id=2430, vol=1.082821e+09
assign (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG11) 3.156 1.245 1.245 weight 1.000 ! spec=cnoesy, no=2122, id=2431, vol=1.221729e+07
    or (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG11) 3.133 1.227 1.227 weight 1.000 ! spec=cnoesy, no=2123, id=2432, vol=1.275973e+07
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   55 and name   HA) 2.274 0.646 0.646 weight 1.000 ! spec=cnoesy, no=2126, id=2434, vol=8.729935e+07
assign (segid    A and resid  125 and name  HB2) (segid    A and resid  125 and name   HA) 1.596 0.318 0.318 weight 1.000 ! spec=cnoesy, no=2131, id=2436, vol=7.308255e+08
assign (segid    A and resid   97 and name HD11) (segid    A and resid   55 and name   HA) 2.864 1.025 1.025 weight 1.000 ! spec=cnoesy, no=2134, id=2438, vol=2.188175e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   55 and name   HA)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   55 and name   HA)
assign (segid    A and resid   56 and name   HA) (segid    A and resid   56 and name   HN) 2.434 0.741 0.741 weight 1.000 ! spec=cnoesy, no=2135, id=2439, vol=5.798625e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name   HA) 2.518 0.793 0.793 weight 1.000 ! spec=cnoesy, no=2136, id=2440, vol=4.733521e+07
assign (segid    A and resid   59 and name  HD1) (segid    A and resid   56 and name   HA) 3.136 1.229 1.229 weight 1.000 ! spec=cnoesy, no=2137, id=2441, vol=1.267923e+07
assign (segid    A and resid   56 and name  HB1) (segid    A and resid   56 and name   HA) 2.199 0.605 0.605 weight 1.000 ! spec=cnoesy, no=2138, id=2442, vol=1.065987e+08
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name   HA) 2.297 0.660 0.660 weight 1.000 ! spec=cnoesy, no=2139, id=2443, vol=8.205950e+07
assign (segid    A and resid   56 and name   HG) (segid    A and resid   56 and name   HA) 2.369 0.702 0.702 weight 1.000 ! spec=cnoesy, no=2140, id=2444, vol=6.821883e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   35 and name  HE2) 3.242 1.314 1.314 weight 1.000 ! spec=cnoesy, no=2144, id=2447, vol=1.038340e+07
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name  HB1) 3.015 1.137 1.137 weight 1.000 ! spec=cnoesy, no=2145, id=2448, vol=1.605067e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=cnoesy, no=2147, id=2449, vol=4.247645e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   56 and name  HB2) 2.497 0.779 0.779 weight 1.000 ! spec=cnoesy, no=2148, id=2450, vol=4.975967e+07
assign (segid    A and resid   55 and name   HA) (segid    A and resid   56 and name  HB1) 3.195 1.276 1.276 weight 1.000 ! spec=cnoesy, no=2149, id=2451, vol=1.135064e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name  HB1) 1.952 0.476 0.476 weight 1.000 ! spec=cnoesy, no=2150, id=2452, vol=2.178961e+08
assign (segid    A and resid   60 and name HG13) (segid    A and resid   56 and name  HB1) 2.768 0.958 0.958 weight 1.000 ! spec=cnoesy, no=2151, id=2453, vol=2.684309e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD23) 2.153 0.579 0.579 weight 1.000 ! spec=cnoesy, no=2155, id=2455, vol=1.212903e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HE2) 2.280 0.650 0.650 weight 1.000 ! spec=cnoesy, no=2157, id=2456, vol=8.585392e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   35 and name  HE1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HE2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   35 and name  HE1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   39 and name  HE2) 2.662 0.886 0.886 weight 1.000 ! spec=cnoesy, no=2158, id=2457, vol=3.391919e+07
    or (segid    A and resid   56 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   57 and name   HN) 2.704 0.914 0.914 weight 1.000 ! spec=cnoesy, no=2159, id=2458, vol=3.088116e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name   HN) 3.145 1.236 1.236 weight 1.000 ! spec=cnoesy, no=2160, id=2459, vol=1.247147e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name   HN) 2.468 0.761 0.761 weight 1.000 ! spec=cnoesy, no=2161, id=2460, vol=5.342426e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   53 and name   HA) 2.488 0.774 0.774 weight 1.000 ! spec=cnoesy, no=2162, id=2461, vol=5.089340e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   53 and name   HA)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   53 and name   HA)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   56 and name   HA) 2.154 0.580 0.580 weight 1.000 ! spec=cnoesy, no=2164, id=2463, vol=1.206759e+08
    or (segid    A and resid   56 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name   HB) 3.037 1.153 1.153 weight 1.000 ! spec=cnoesy, no=2167, id=2466, vol=1.536996e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   52 and name HG11) 2.425 0.735 0.735 weight 1.000 ! spec=cnoesy, no=2169, id=2468, vol=5.927303e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   52 and name HG11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   52 and name HG11)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG13) 1.966 0.483 0.483 weight 1.000 ! spec=cnoesy, no=2170, id=2469, vol=2.091485e+08
    or (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=cnoesy, no=2171, id=2470, vol=1.392601e+07
assign (segid    A and resid   57 and name   HB) (segid    A and resid   57 and name   HA) 2.352 0.692 0.692 weight 1.000 ! spec=cnoesy, no=2177, id=2474, vol=7.123484e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid  101 and name  HB1) 3.051 1.164 1.164 weight 1.000 ! spec=cnoesy, no=2182, id=2477, vol=1.495280e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name  HB1) 2.053 0.527 0.527 weight 1.000 ! spec=cnoesy, no=2185, id=2478, vol=1.609749e+08
assign (segid    A and resid   88 and name   HN) (segid    A and resid   88 and name   HB) 2.178 0.593 0.593 weight 1.000 ! spec=cnoesy, no=2188, id=2480, vol=1.131537e+08
assign (segid    A and resid  110 and name   HA) (segid    A and resid  110 and name   HB) 2.301 0.662 0.662 weight 1.000 ! spec=cnoesy, no=2192, id=2482, vol=8.131345e+07
assign (segid    A and resid  124 and name HG23) (segid    A and resid  124 and name   HB) 1.823 0.416 0.416 weight 1.000 ! spec=cnoesy, no=2196, id=2484, vol=3.282831e+08
    or (segid    A and resid  124 and name HG21) (segid    A and resid  124 and name   HB)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  124 and name   HB)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   61 and name   HN) 3.107 1.207 1.207 weight 1.000 ! spec=cnoesy, no=2198, id=2486, vol=1.340762e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG11) 1.944 2.472 2.472 weight 1.000 ! spec=cnoesy, no=2200, id=2488, vol=2.233861e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG11) 1.590 0.316 0.316 weight 1.000 ! spec=cnoesy, no=2201, id=2489, vol=7.479776e+08
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG22) 2.353 0.692 0.692 weight 1.000 ! spec=cnoesy, no=2204, id=2490, vol=7.104340e+07
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG21)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG23)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   53 and name  HE2) 2.615 0.855 0.855 weight 1.000 ! spec=cnoesy, no=2206, id=2492, vol=3.771697e+07
    or (segid    A and resid   57 and name HG22) (segid    A and resid   53 and name  HE1)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   53 and name  HE2)
    or (segid    A and resid   57 and name HG21) (segid    A and resid   53 and name  HE1)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   53 and name  HE2)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   57 and name   HN) 2.135 0.570 0.570 weight 1.000 ! spec=cnoesy, no=2207, id=2493, vol=1.273690e+08
    or (segid    A and resid   57 and name HG21) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   58 and name   HA) (segid    A and resid   58 and name  HB2) 2.040 0.520 0.520 weight 1.000 ! spec=cnoesy, no=2211, id=2496, vol=1.672362e+08
assign (segid    A and resid   58 and name  HB2) (segid    A and resid   59 and name   HN) 2.491 0.775 0.775 weight 1.000 ! spec=cnoesy, no=2212, id=2497, vol=5.053561e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   58 and name  HB2) 2.740 0.939 0.939 weight 1.000 ! spec=cnoesy, no=2213, id=2498, vol=2.849095e+07
assign (segid    A and resid   59 and name   HA) (segid    A and resid   59 and name   HN) 2.173 0.590 0.590 weight 1.000 ! spec=cnoesy, no=2215, id=2500, vol=1.147423e+08
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   11 and name   HA) 1.903 0.453 0.453 weight 1.000 ! spec=cnoesy, no=2217, id=2501, vol=2.537347e+08
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   59 and name   HA) 1.971 0.486 0.486 weight 1.000 ! spec=cnoesy, no=2219, id=2503, vol=2.059050e+08
assign (segid    A and resid  123 and name   HN) (segid    A and resid  123 and name  HB1) 1.895 0.449 0.449 weight 1.000 ! spec=cnoesy, no=2220, id=2504, vol=2.606312e+08
assign (segid    A and resid   44 and name  HB1) (segid    A and resid   44 and name   HN) 2.074 1.537 1.537 weight 1.000 ! spec=cnoesy, no=2221, id=2505, vol=1.517670e+08
assign (segid    A and resid  114 and name  HB2) (segid    A and resid  114 and name   HN) 1.842 0.424 0.424 weight 1.000 ! spec=cnoesy, no=2226, id=2506, vol=3.090775e+08
assign (segid    A and resid   76 and name  HB2) (segid    A and resid   77 and name   HN) 2.410 0.726 0.726 weight 1.000 ! spec=cnoesy, no=2228, id=2507, vol=6.151429e+07
assign (segid    A and resid  111 and name  HB1) (segid    A and resid  111 and name   HN) 2.030 0.515 0.515 weight 1.000 ! spec=cnoesy, no=2229, id=2508, vol=1.722379e+08
assign (segid    A and resid  108 and name  HB2) (segid    A and resid  108 and name   HN) 2.213 0.612 0.612 weight 1.000 ! spec=cnoesy, no=2231, id=2510, vol=1.028046e+08
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  123 and name   HN) 2.247 0.631 0.631 weight 1.000 ! spec=cnoesy, no=2232, id=2511, vol=9.365038e+07
assign (segid    A and resid  128 and name  HG2) (segid    A and resid  128 and name   HN) 2.128 0.566 0.566 weight 1.000 ! spec=cnoesy, no=2239, id=2514, vol=1.297706e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   53 and name  HE2) 2.517 0.792 0.792 weight 1.000 ! spec=cnoesy, no=2245, id=2517, vol=4.739555e+07
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid  101 and name   HA) (segid    A and resid  101 and name  HB2) 3.041 1.156 1.156 weight 1.000 ! spec=cnoesy, no=2246, id=2518, vol=1.526394e+07
assign (segid    A and resid   15 and name  HB2) (segid    A and resid   15 and name  HG2) 1.671 0.349 0.349 weight 1.000 ! spec=cnoesy, no=2250, id=2521, vol=5.537142e+08
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name  HB2) 2.119 0.561 0.561 weight 1.000 ! spec=cnoesy, no=2252, id=2523, vol=1.332652e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG11) 2.848 1.014 1.014 weight 1.000 ! spec=cnoesy, no=2253, id=2524, vol=2.262998e+07
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   73 and name   HN) (segid    A and resid   69 and name   HA) 3.041 1.156 1.156 weight 1.000 ! spec=cnoesy, no=2256, id=2527, vol=1.526587e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   69 and name   HA) 3.116 1.214 1.214 weight 1.000 ! spec=cnoesy, no=2259, id=2529, vol=1.317246e+07
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name   HN) 2.411 0.727 0.727 weight 1.000 ! spec=cnoesy, no=2262, id=2530, vol=6.139300e+07
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name   HA) 1.735 0.376 0.376 weight 1.000 ! spec=cnoesy, no=2264, id=2531, vol=4.425510e+08
assign (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG21) 1.915 0.458 0.458 weight 1.000 ! spec=cnoesy, no=2269, id=2533, vol=2.449332e+08
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   69 and name   HB) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   69 and name HG21) (segid    A and resid   69 and name   HN) 2.216 0.614 0.614 weight 1.000 ! spec=cnoesy, no=2270, id=2534, vol=1.019869e+08
    or (segid    A and resid   69 and name HG22) (segid    A and resid   69 and name   HN)
    or (segid    A and resid   69 and name HG23) (segid    A and resid   69 and name   HN)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG21) 3.162 1.249 1.249 weight 1.000 ! spec=cnoesy, no=2272, id=2535, vol=1.208236e+07
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG22)
    or (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name HG23)
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG21) 2.629 0.864 0.864 weight 1.000 ! spec=cnoesy, no=2273, id=2536, vol=3.652850e+07
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   91 and name  HA1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HB1) 3.187 1.270 1.270 weight 1.000 ! spec=cnoesy, no=2277, id=2538, vol=1.151723e+07
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   67 and name   HN) 2.924 1.069 1.069 weight 1.000 ! spec=cnoesy, no=2282, id=2541, vol=1.930095e+07
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   70 and name  HB1) 2.154 0.580 0.580 weight 1.000 ! spec=cnoesy, no=2283, id=2542, vol=1.208628e+08
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   66 and name   HA) 3.256 1.325 1.325 weight 1.000 ! spec=cnoesy, no=2284, id=2543, vol=1.013423e+07
assign (segid    A and resid   79 and name   HB) (segid    A and resid   79 and name   HA) 2.364 0.699 0.699 weight 1.000 ! spec=cnoesy, no=2289, id=2545, vol=6.913172e+07
assign (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE1) 2.997 1.123 1.123 weight 1.000 ! spec=cnoesy, no=2290, id=2546, vol=1.665017e+07
    or (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   97 and name   HA) (segid    A and resid   97 and name   HN) 1.942 0.472 0.472 weight 1.000 ! spec=cnoesy, no=2297, id=2548, vol=2.246898e+08
assign (segid    A and resid   71 and name   HG) (segid    A and resid   71 and name  HB2) 2.361 0.697 0.697 weight 1.000 ! spec=cnoesy, no=2299, id=2550, vol=6.957625e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   35 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=cnoesy, no=2302, id=2551, vol=1.319835e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   34 and name   HA) 2.883 1.039 1.039 weight 1.000 ! spec=cnoesy, no=2304, id=2552, vol=2.100423e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   36 and name  HB1) 2.896 1.049 1.049 weight 1.000 ! spec=cnoesy, no=2305, id=2553, vol=2.043275e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   76 and name   HN) 2.965 1.099 1.099 weight 1.000 ! spec=cnoesy, no=2307, id=2554, vol=1.774762e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name   HA) 2.255 0.635 0.635 weight 1.000 ! spec=cnoesy, no=2308, id=2555, vol=9.187269e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name   HN) 2.669 0.891 0.891 weight 1.000 ! spec=cnoesy, no=2310, id=2557, vol=3.334771e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   74 and name   HA) 2.438 0.743 0.743 weight 1.000 ! spec=cnoesy, no=2311, id=2558, vol=5.746946e+07
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   74 and name   HA) 1.855 0.430 0.430 weight 1.000 ! spec=cnoesy, no=2312, id=2559, vol=2.965323e+08
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   74 and name   HA)
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB1) 2.493 0.777 0.777 weight 1.000 ! spec=cnoesy, no=2315, id=2560, vol=5.030699e+07
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB3)
    or (segid    A and resid   82 and name  HH2) (segid    A and resid  120 and name  HB2)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  121 and name   HN) 1.863 0.434 0.434 weight 1.000 ! spec=cnoesy, no=2316, id=2561, vol=2.886778e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  121 and name   HN)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   61 and name   HN) 1.720 0.370 0.370 weight 1.000 ! spec=cnoesy, no=2317, id=2562, vol=4.662664e+08
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   61 and name   HN)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  120 and name   HN) 1.741 0.379 0.379 weight 1.000 ! spec=cnoesy, no=2318, id=2563, vol=4.330346e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  120 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  120 and name   HN)
assign (segid    A and resid  126 and name  HB1) (segid    A and resid  125 and name  HG1) 2.157 0.582 0.582 weight 1.000 ! spec=cnoesy, no=2319, id=2564, vol=1.198320e+08
    or (segid    A and resid  126 and name  HB3) (segid    A and resid  125 and name  HG1)
    or (segid    A and resid  126 and name  HB2) (segid    A and resid  125 and name  HG1)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name  HD2) 2.270 0.644 0.644 weight 1.000 ! spec=cnoesy, no=2333, id=2576, vol=8.811338e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name  HD2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD22) 2.116 0.560 0.560 weight 1.000 ! spec=cnoesy, no=2334, id=2577, vol=1.343717e+08
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name   HN) 2.847 1.013 1.013 weight 1.000 ! spec=cnoesy, no=2335, id=2578, vol=2.267710e+07
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD22) 2.564 0.822 0.822 weight 1.000 ! spec=cnoesy, no=2338, id=2579, vol=4.241978e+07
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   53 and name  HB1) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name  HB2) 2.340 0.685 0.685 weight 1.000 ! spec=cnoesy, no=2339, id=2580, vol=7.346002e+07
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD11) 2.539 0.806 0.806 weight 1.000 ! spec=cnoesy, no=2342, id=2581, vol=4.502994e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   25 and name  HE1) (segid    A and resid   25 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=cnoesy, no=2345, id=2584, vol=1.974224e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name  HB2) 2.246 0.631 0.631 weight 1.000 ! spec=cnoesy, no=2346, id=2585, vol=9.389963e+07
assign (segid    A and resid   86 and name  HB1) (segid    A and resid   86 and name   HA) 2.235 0.624 0.624 weight 1.000 ! spec=cnoesy, no=2347, id=2586, vol=9.685638e+07
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   85 and name   HN) 2.660 0.884 0.884 weight 1.000 ! spec=cnoesy, no=2350, id=2588, vol=3.407878e+07
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   33 and name   HN) 2.033 0.516 0.516 weight 1.000 ! spec=cnoesy, no=2356, id=2593, vol=1.710443e+08
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HN) 2.105 0.554 0.554 weight 1.000 ! spec=cnoesy, no=2357, id=2594, vol=1.388343e+08
assign (segid    A and resid  116 and name   HA) (segid    A and resid  116 and name   HN) 1.854 0.430 0.430 weight 1.000 ! spec=cnoesy, no=2362, id=2596, vol=2.969245e+08
assign (segid    A and resid  111 and name   HA) (segid    A and resid  111 and name   HN) 2.079 0.540 0.540 weight 1.000 ! spec=cnoesy, no=2363, id=2597, vol=1.493431e+08
assign (segid    A and resid  111 and name  HG2) (segid    A and resid  111 and name   HA) 1.614 0.326 0.326 weight 1.000 ! spec=cnoesy, no=2366, id=2599, vol=6.830307e+08
assign (segid    A and resid  108 and name  HG1) (segid    A and resid  108 and name   HA) 1.570 0.308 0.308 weight 1.000 ! spec=cnoesy, no=2367, id=2600, vol=8.056412e+08
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name   HA) 2.133 0.569 0.569 weight 1.000 ! spec=cnoesy, no=2372, id=2604, vol=1.281928e+08
assign (segid    A and resid  124 and name HG23) (segid    A and resid  121 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=cnoesy, no=2373, id=2605, vol=9.931149e+07
    or (segid    A and resid  124 and name HG21) (segid    A and resid  121 and name   HA)
    or (segid    A and resid  124 and name HG22) (segid    A and resid  121 and name   HA)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name   HN) 2.519 0.793 0.793 weight 1.000 ! spec=cnoesy, no=2375, id=2606, vol=4.726426e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  108 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=cnoesy, no=2377, id=2608, vol=2.348205e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HA) 2.333 0.680 0.680 weight 1.000 ! spec=cnoesy, no=2379, id=2610, vol=7.482769e+07
assign (segid    A and resid   10 and name   HA) (segid    A and resid   10 and name  HB2) 2.941 1.081 1.081 weight 1.000 ! spec=cnoesy, no=2380, id=2611, vol=1.864816e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB1) 2.408 0.725 0.725 weight 1.000 ! spec=cnoesy, no=2389, id=2616, vol=6.193726e+07
    or (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD12) 2.046 0.523 0.523 weight 1.000 ! spec=cnoesy, no=2391, id=2618, vol=1.643049e+08
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  110 and name   HN) 2.172 0.590 0.590 weight 1.000 ! spec=cnoesy, no=2396, id=2623, vol=1.148432e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  110 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  110 and name   HN)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  111 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=cnoesy, no=2397, id=2624, vol=3.862603e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  111 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  111 and name   HN)
assign (segid    A and resid   11 and name   HN) (segid    A and resid   11 and name   HA) 2.526 0.798 0.798 weight 1.000 ! spec=cnoesy, no=2400, id=2626, vol=4.641179e+07
assign (segid    A and resid  112 and name  HB2) (segid    A and resid  111 and name   HN) 3.076 1.183 1.183 weight 1.000 ! spec=cnoesy, no=2404, id=2627, vol=1.423538e+07
assign (segid    A and resid  105 and name   HG) (segid    A and resid  109 and name  HB2) 2.486 0.772 0.772 weight 1.000 ! spec=cnoesy, no=2407, id=2628, vol=5.114358e+07
assign (segid    A and resid  113 and name   HA) (segid    A and resid  113 and name   HN) 2.014 0.507 0.507 weight 1.000 ! spec=cnoesy, no=2409, id=2630, vol=1.808636e+08
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name   HA) 1.989 0.494 0.494 weight 1.000 ! spec=cnoesy, no=2412, id=2633, vol=1.951495e+08
assign (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB1) 2.429 0.737 0.737 weight 1.000 ! spec=cnoesy, no=2417, id=2637, vol=5.881135e+07
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   87 and name  HA1) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  114 and name   HA) (segid    A and resid  113 and name  HB1) 2.438 0.743 0.743 weight 1.000 ! spec=cnoesy, no=2418, id=2638, vol=5.744450e+07
    or (segid    A and resid  114 and name   HA) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  114 and name   HA) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name  HB2) 2.540 0.806 0.806 weight 1.000 ! spec=cnoesy, no=2419, id=2639, vol=4.493237e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name  HB2)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name  HB2)
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB1) 2.561 0.820 0.820 weight 1.000 ! spec=cnoesy, no=2420, id=2640, vol=4.272075e+07
    or (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HE1) 2.472 0.764 0.764 weight 1.000 ! spec=cnoesy, no=2429, id=2647, vol=5.281469e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HB1) 1.825 0.416 0.416 weight 1.000 ! spec=cnoesy, no=2430, id=2648, vol=3.269438e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HG1) 1.911 0.456 0.456 weight 1.000 ! spec=cnoesy, no=2431, id=2649, vol=2.479460e+08
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD11) 2.981 1.111 1.111 weight 1.000 ! spec=cnoesy, no=2432, id=2650, vol=1.720395e+07
    or (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  121 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HB) 2.192 0.601 0.601 weight 1.000 ! spec=cnoesy, no=2440, id=2657, vol=1.086255e+08
assign (segid    A and resid  124 and name   HA) (segid    A and resid  125 and name  HG1) 2.802 0.981 0.981 weight 1.000 ! spec=cnoesy, no=2445, id=2662, vol=2.494915e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  124 and name   HB) 2.498 0.780 0.780 weight 1.000 ! spec=cnoesy, no=2447, id=2664, vol=4.960663e+07
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name   HA) 1.858 0.432 0.432 weight 1.000 ! spec=cnoesy, no=2452, id=2667, vol=2.928112e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name   HA)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name   HA)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name   HB) 1.709 0.365 0.365 weight 1.000 ! spec=cnoesy, no=2455, id=2668, vol=4.834325e+08
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name   HB)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name   HB)
assign (segid    A and resid  128 and name   HA) (segid    A and resid  128 and name  HB1) 1.877 0.440 0.440 weight 1.000 ! spec=cnoesy, no=2472, id=2674, vol=2.757225e+08
assign (segid    A and resid   98 and name   HA) (segid    A and resid   98 and name  HB2) 3.383 1.431 1.431 weight 1.000 ! spec=cnoesy, no=2475, id=2675, vol=8.045357e+06
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HG12) 3.151 1.241 1.241 weight 1.000 ! spec=cnoesy, no=2476, id=2676, vol=1.231989e+07
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   33 and name   HN) 2.448 0.749 0.749 weight 1.000 ! spec=cnoesy, no=2480, id=2678, vol=5.604793e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   33 and name   HN) 2.482 0.770 0.770 weight 1.000 ! spec=cnoesy, no=2481, id=2679, vol=5.156924e+07
assign (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HE1) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=2484, id=2680, vol=4.909101e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HD1) 2.968 1.101 1.101 weight 1.000 ! spec=cnoesy, no=2485, id=2681, vol=1.763887e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid  102 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=cnoesy, no=2489, id=2684, vol=1.472652e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid  102 and name   HA) 2.892 1.046 1.046 weight 1.000 ! spec=cnoesy, no=2491, id=2685, vol=2.060224e+07
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name  HD2) 3.255 1.325 1.325 weight 1.000 ! spec=cnoesy, no=2496, id=2688, vol=1.013966e+07
assign (segid    A and resid   37 and name  HD2) (segid    A and resid   37 and name  HB2) 2.915 1.062 1.062 weight 1.000 ! spec=cnoesy, no=2497, id=2689, vol=1.964875e+07
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   99 and name  HA2) 2.738 0.937 0.937 weight 1.000 ! spec=cnoesy, no=2498, id=2690, vol=2.862008e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name  HB2) 2.486 0.772 0.772 weight 1.000 ! spec=cnoesy, no=2499, id=2691, vol=5.114021e+07
assign (segid    A and resid   84 and name  HE1) (segid    A and resid   79 and name   HA) 2.551 0.813 0.813 weight 1.000 ! spec=cnoesy, no=2502, id=2693, vol=4.379019e+07
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   79 and name   HA)
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HD1) 2.518 0.793 0.793 weight 1.000 ! spec=cnoesy, no=2503, id=2694, vol=4.734181e+07
    or (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   32 and name   HN) 3.001 1.125 1.125 weight 1.000 ! spec=cnoesy, no=2509, id=2696, vol=1.653214e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name  HB1) 3.041 1.156 1.156 weight 1.000 ! spec=cnoesy, no=2510, id=2697, vol=1.524389e+07
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   35 and name  HD2) 3.307 1.367 1.367 weight 1.000 ! spec=cnoesy, no=2511, id=2698, vol=9.220951e+06
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   39 and name  HE2) 3.114 1.212 1.212 weight 1.000 ! spec=cnoesy, no=2512, id=2699, vol=1.323757e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name   HA) 2.078 0.540 0.540 weight 1.000 ! spec=cnoesy, no=2514, id=2701, vol=1.496762e+08
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   68 and name   HA) 2.109 0.556 0.556 weight 1.000 ! spec=cnoesy, no=2516, id=2703, vol=1.371469e+08
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HA) 2.053 0.527 0.527 weight 1.000 ! spec=cnoesy, no=2518, id=2705, vol=1.611716e+08
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   92 and name   HN) (segid    A and resid  105 and name  HB2) 2.822 0.995 0.995 weight 1.000 ! spec=cnoesy, no=2520, id=2706, vol=2.389050e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name   HN) 3.126 1.221 1.221 weight 1.000 ! spec=cnoesy, no=2521, id=2707, vol=1.293607e+07
assign (segid    A and resid  105 and name  HB2) (segid    A and resid   91 and name   HN) 3.224 1.299 1.299 weight 1.000 ! spec=cnoesy, no=2524, id=2708, vol=1.074699e+07
assign (segid    A and resid  105 and name   HA) (segid    A and resid  105 and name  HB2) 2.638 0.870 0.870 weight 1.000 ! spec=cnoesy, no=2525, id=2709, vol=3.583380e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid   91 and name  HA1) 3.045 1.159 1.159 weight 1.000 ! spec=cnoesy, no=2526, id=2710, vol=1.512732e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid   91 and name  HA2) 2.971 1.103 1.103 weight 1.000 ! spec=cnoesy, no=2527, id=2711, vol=1.753687e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name  HB2) 3.277 1.343 1.343 weight 1.000 ! spec=cnoesy, no=2529, id=2713, vol=9.735148e+06
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG12) 1.848 0.427 0.427 weight 1.000 ! spec=cnoesy, no=2530, id=2714, vol=3.032980e+08
assign (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD11) 3.171 1.257 1.257 weight 1.000 ! spec=cnoesy, no=2531, id=2715, vol=1.187074e+07
    or (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD22) 2.117 0.560 0.560 weight 1.000 ! spec=cnoesy, no=2532, id=2716, vol=1.341721e+08
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name HG12) 2.937 1.078 1.078 weight 1.000 ! spec=cnoesy, no=2534, id=2718, vol=1.881459e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name HG12)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name HG12)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name HG12) 2.669 0.890 0.890 weight 1.000 ! spec=cnoesy, no=2535, id=2719, vol=3.337518e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   28 and name HG12) 3.349 1.402 1.402 weight 1.000 ! spec=cnoesy, no=2536, id=2720, vol=8.551565e+06
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   28 and name HG12) 3.440 1.479 1.479 weight 1.000 ! spec=cnoesy, no=2537, id=2721, vol=7.284277e+06
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   28 and name HG12)
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name HG12) 3.591 1.612 1.612 weight 1.000 ! spec=cnoesy, no=2538, id=2722, vol=5.628456e+06
assign (segid    A and resid   94 and name  HB2) (segid    A and resid   94 and name  HB1) 2.842 1.009 1.009 weight 1.000 ! spec=cnoesy, no=2539, id=2723, vol=2.291770e+07
assign (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB1) 2.449 0.750 0.750 weight 1.000 ! spec=cnoesy, no=2542, id=2726, vol=5.595302e+07
    or (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   92 and name  HB2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   92 and name  HB2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB1) 2.888 1.042 1.042 weight 1.000 ! spec=cnoesy, no=2544, id=2727, vol=2.081547e+07
    or (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   94 and name  HD2) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB1) 1.707 0.364 0.364 weight 1.000 ! spec=cnoesy, no=2546, id=2728, vol=4.878942e+08
    or (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   92 and name   HN) 1.878 0.441 0.441 weight 1.000 ! spec=cnoesy, no=2547, id=2729, vol=2.749138e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   92 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   92 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   93 and name   HN) 2.191 0.600 0.600 weight 1.000 ! spec=cnoesy, no=2548, id=2730, vol=1.090419e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   91 and name   HN) 2.879 1.036 1.036 weight 1.000 ! spec=cnoesy, no=2550, id=2731, vol=2.119115e+07
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   91 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB1) 2.223 0.618 0.618 weight 1.000 ! spec=cnoesy, no=2551, id=2732, vol=1.000543e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB1) 3.007 1.130 1.130 weight 1.000 ! spec=cnoesy, no=2552, id=2733, vol=1.632831e+07
    or (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   40 and name   HA) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   33 and name   HN) 2.961 1.096 1.096 weight 1.000 ! spec=cnoesy, no=2554, id=2734, vol=1.789539e+07
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   33 and name   HN)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   33 and name   HN)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   38 and name   HA) 3.184 1.267 1.267 weight 1.000 ! spec=cnoesy, no=2557, id=2737, vol=1.157424e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   38 and name   HA)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   50 and name   HA) 3.015 1.136 1.136 weight 1.000 ! spec=cnoesy, no=2558, id=2738, vol=1.606375e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   50 and name   HA)
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HB1) 1.858 0.432 0.432 weight 1.000 ! spec=cnoesy, no=2561, id=2741, vol=2.929148e+08
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HB2) 2.011 0.506 0.506 weight 1.000 ! spec=cnoesy, no=2562, id=2742, vol=1.821903e+08
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  121 and name  HG1) 3.048 1.161 1.161 weight 1.000 ! spec=cnoesy, no=2564, id=2744, vol=1.505200e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid   82 and name  HH2) 2.763 0.954 0.954 weight 1.000 ! spec=cnoesy, no=2565, id=2745, vol=2.710560e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  122 and name   HN) 2.973 1.105 1.105 weight 1.000 ! spec=cnoesy, no=2566, id=2746, vol=1.746341e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name   HN) 2.505 0.785 0.785 weight 1.000 ! spec=cnoesy, no=2567, id=2747, vol=4.879369e+07
assign (segid    A and resid  121 and name  HG2) (segid    A and resid  121 and name  HG1) 1.568 0.307 0.307 weight 1.000 ! spec=cnoesy, no=2568, id=2748, vol=8.116480e+08
assign (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD21) 1.614 0.326 0.326 weight 1.000 ! spec=cnoesy, no=2572, id=2750, vol=6.819158e+08
    or (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   82 and name   HA) 2.179 0.594 0.594 weight 1.000 ! spec=cnoesy, no=2573, id=2751, vol=1.126841e+08
    or (segid    A and resid   85 and name HD11) (segid    A and resid   82 and name   HA)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   82 and name   HA)
assign (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG11) 1.923 0.462 0.462 weight 1.000 ! spec=cnoesy, no=2574, id=2752, vol=2.386504e+08
    or (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   17 and name  HB2) 3.378 1.427 1.427 weight 1.000 ! spec=cnoesy, no=2577, id=2755, vol=8.114298e+06
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB1) 2.476 0.766 0.766 weight 1.000 ! spec=cnoesy, no=2579, id=2757, vol=5.237480e+07
    or (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   42 and name   HA) 2.416 0.729 0.729 weight 1.000 ! spec=cnoesy, no=2580, id=2758, vol=6.073215e+07
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   42 and name   HN) 2.566 0.823 0.823 weight 1.000 ! spec=cnoesy, no=2581, id=2759, vol=4.228524e+07
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   43 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=cnoesy, no=2582, id=2760, vol=3.230936e+07
assign (segid    A and resid   42 and name  HG2) (segid    A and resid   41 and name   HN) 3.485 1.519 1.519 weight 1.000 ! spec=cnoesy, no=2583, id=2761, vol=6.729128e+06
assign (segid    A and resid  119 and name   HA) (segid    A and resid  119 and name  HG2) 2.052 0.527 0.527 weight 1.000 ! spec=cnoesy, no=2584, id=2762, vol=1.614057e+08
assign (segid    A and resid  119 and name  HG2) (segid    A and resid  119 and name   HN) 2.131 0.568 0.568 weight 1.000 ! spec=cnoesy, no=2585, id=2763, vol=1.288948e+08
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   30 and name   HA) 3.043 1.158 1.158 weight 1.000 ! spec=cnoesy, no=2591, id=2765, vol=1.518626e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   34 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=cnoesy, no=2592, id=2766, vol=1.962356e+07
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   34 and name   HN) 2.482 0.770 0.770 weight 1.000 ! spec=cnoesy, no=2594, id=2767, vol=5.161321e+07
assign (segid    A and resid   33 and name  HG2) (segid    A and resid   34 and name   HA) 3.088 1.192 1.192 weight 1.000 ! spec=cnoesy, no=2595, id=2768, vol=1.391961e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  104 and name  HG2) 2.620 0.858 0.858 weight 1.000 ! spec=cnoesy, no=2596, id=2769, vol=3.729638e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  104 and name  HG2)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  104 and name  HG2)
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB3) 2.661 0.885 0.885 weight 1.000 ! spec=cnoesy, no=2597, id=2770, vol=3.396904e+07
    or (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   91 and name  HA1) (segid    A and resid  104 and name  HG2) 2.616 0.855 0.855 weight 1.000 ! spec=cnoesy, no=2598, id=2771, vol=3.767658e+07
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   44 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=cnoesy, no=2600, id=2772, vol=9.412806e+07
assign (segid    A and resid  130 and name  HG1) (segid    A and resid  131 and name   HN) 1.885 0.444 0.444 weight 1.000 ! spec=cnoesy, no=2603, id=2774, vol=2.686299e+08
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE21) 2.426 0.736 0.736 weight 1.000 ! spec=cnoesy, no=2606, id=2775, vol=5.918003e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   70 and name  HB1) 2.118 0.561 0.561 weight 1.000 ! spec=cnoesy, no=2614, id=2782, vol=1.336932e+08
assign (segid    A and resid   66 and name HD21) (segid    A and resid   70 and name  HG1) 2.322 0.674 0.674 weight 1.000 ! spec=cnoesy, no=2615, id=2783, vol=7.700349e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   70 and name  HG1)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   70 and name  HG1)
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name   HG) 2.969 1.102 1.102 weight 1.000 ! spec=cnoesy, no=2618, id=2784, vol=1.760177e+07
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name  HG1) 1.931 0.466 0.466 weight 1.000 ! spec=cnoesy, no=2625, id=2785, vol=2.329935e+08
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE2) 2.257 0.637 0.637 weight 1.000 ! spec=cnoesy, no=2629, id=2788, vol=9.115094e+07
    or (segid    A and resid   72 and name  HB1) (segid    A and resid   53 and name  HE1)
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   72 and name  HB1) 2.242 0.629 0.629 weight 1.000 ! spec=cnoesy, no=2630, id=2789, vol=9.490075e+07
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name  HD2) 1.787 0.399 0.399 weight 1.000 ! spec=cnoesy, no=2634, id=2790, vol=3.702691e+08
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD21) 2.612 0.853 0.853 weight 1.000 ! spec=cnoesy, no=2635, id=2791, vol=3.798033e+07
    or (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD23)
    or (segid    A and resid   25 and name  HD1) (segid    A and resid   77 and name HD22)
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name  HE1) 1.785 0.398 0.398 weight 1.000 ! spec=cnoesy, no=2636, id=2792, vol=3.726725e+08
assign (segid    A and resid   20 and name  HD1) (segid    A and resid   20 and name  HE2) 1.752 0.384 0.384 weight 1.000 ! spec=cnoesy, no=2637, id=2793, vol=4.172640e+08
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   25 and name   HA) 2.403 0.722 0.722 weight 1.000 ! spec=cnoesy, no=2638, id=2794, vol=6.268460e+07
assign (segid    A and resid   25 and name  HD1) (segid    A and resid   26 and name   HN) 3.325 1.382 1.382 weight 1.000 ! spec=cnoesy, no=2639, id=2795, vol=8.925177e+06
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HD1) 2.532 0.801 0.801 weight 1.000 ! spec=cnoesy, no=2644, id=2799, vol=4.582864e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  121 and name  HD1) 1.847 0.427 0.427 weight 1.000 ! spec=cnoesy, no=2645, id=2800, vol=3.036315e+08
assign (segid    A and resid  121 and name  HD1) (segid    A and resid  121 and name  HE1) 1.927 0.464 0.464 weight 1.000 ! spec=cnoesy, no=2649, id=2804, vol=2.353842e+08
assign (segid    A and resid   83 and name  HB2) (segid    A and resid   86 and name  HD2) 2.806 0.984 0.984 weight 1.000 ! spec=cnoesy, no=2656, id=2806, vol=2.473945e+07
    or (segid    A and resid   83 and name  HB2) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   84 and name   HN) (segid    A and resid   83 and name  HB2) 2.999 1.124 1.124 weight 1.000 ! spec=cnoesy, no=2657, id=2807, vol=1.657612e+07
assign (segid    A and resid   18 and name   HA) (segid    A and resid   18 and name  HB2) 2.653 0.880 0.880 weight 1.000 ! spec=cnoesy, no=2661, id=2808, vol=3.458310e+07
assign (segid    A and resid   18 and name  HB1) (segid    A and resid   19 and name  HD2) 2.449 0.750 0.750 weight 1.000 ! spec=cnoesy, no=2662, id=2809, vol=5.591257e+07
assign (segid    A and resid  128 and name  HG2) (segid    A and resid  128 and name  HD2) 1.679 0.352 0.352 weight 1.000 ! spec=cnoesy, no=2665, id=2810, vol=5.394188e+08
assign (segid    A and resid  128 and name   HA) (segid    A and resid  128 and name  HG2) 2.014 0.507 0.507 weight 1.000 ! spec=cnoesy, no=2666, id=2811, vol=1.806910e+08
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name  HE1) 2.382 0.709 0.709 weight 1.000 ! spec=cnoesy, no=2670, id=2813, vol=6.601020e+07
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name   HG) 2.070 0.536 0.536 weight 1.000 ! spec=cnoesy, no=2672, id=2814, vol=1.534323e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name   HA) 2.766 0.956 0.956 weight 1.000 ! spec=cnoesy, no=2679, id=2816, vol=2.695608e+07
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG11) 2.406 0.724 0.724 weight 1.000 ! spec=cnoesy, no=2680, id=2817, vol=6.215193e+07
    or (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   68 and name  HD1) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name  HD2) 1.730 0.374 0.374 weight 1.000 ! spec=cnoesy, no=2682, id=2819, vol=4.493024e+08
assign (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name   HN) 3.110 1.209 1.209 weight 1.000 ! spec=cnoesy, no=2684, id=2820, vol=1.332308e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   71 and name   HG) 1.821 0.415 0.415 weight 1.000 ! spec=cnoesy, no=2692, id=2822, vol=3.307821e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   71 and name   HG)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   71 and name   HG)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   66 and name   HA) 2.967 1.100 1.100 weight 1.000 ! spec=cnoesy, no=2694, id=2823, vol=1.768515e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   66 and name   HA)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   66 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   30 and name  HD2) 2.103 0.553 0.553 weight 1.000 ! spec=cnoesy, no=2695, id=2824, vol=1.392785e+08
    or (segid    A and resid   66 and name HD13) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   30 and name  HD1)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   30 and name  HD2)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD21) 2.348 0.689 0.689 weight 1.000 ! spec=cnoesy, no=2700, id=2827, vol=7.201039e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   82 and name  HD1) 2.552 0.814 0.814 weight 1.000 ! spec=cnoesy, no=2701, id=2828, vol=4.366238e+07
    or (segid    A and resid   85 and name HD22) (segid    A and resid   82 and name  HD1)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   82 and name  HD1)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   27 and name HG11) 1.720 0.370 0.370 weight 1.000 ! spec=cnoesy, no=2707, id=2831, vol=4.659589e+08
    or (segid    A and resid   66 and name HD21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   66 and name HD21) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   66 and name HD23) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   66 and name HD23) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   66 and name HD23) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD21) 2.895 1.048 1.048 weight 1.000 ! spec=cnoesy, no=2709, id=2832, vol=2.048090e+07
    or (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD21) 2.572 0.827 0.827 weight 1.000 ! spec=cnoesy, no=2711, id=2834, vol=4.171070e+07
    or (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   70 and name HE21) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD21) 2.507 0.786 0.786 weight 1.000 ! spec=cnoesy, no=2712, id=2835, vol=4.860728e+07
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   66 and name HD22)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD21)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   66 and name   HN) 2.513 0.789 0.789 weight 1.000 ! spec=cnoesy, no=2713, id=2836, vol=4.789465e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   66 and name   HN)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   66 and name   HN)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD21) 2.669 0.891 0.891 weight 1.000 ! spec=cnoesy, no=2714, id=2837, vol=3.335486e+07
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   70 and name HE22) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD12) 1.983 0.492 0.492 weight 1.000 ! spec=cnoesy, no=2716, id=2839, vol=1.984651e+08
    or (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD12) 1.828 0.418 0.418 weight 1.000 ! spec=cnoesy, no=2717, id=2840, vol=3.233507e+08
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD12) 2.999 1.124 1.124 weight 1.000 ! spec=cnoesy, no=2718, id=2841, vol=1.657294e+07
    or (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD12) 2.765 0.956 0.956 weight 1.000 ! spec=cnoesy, no=2720, id=2843, vol=2.701125e+07
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   77 and name HD12) (segid    A and resid   78 and name   HN) 2.857 1.020 1.020 weight 1.000 ! spec=cnoesy, no=2721, id=2844, vol=2.218728e+07
    or (segid    A and resid   77 and name HD11) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD12) 2.865 1.026 1.026 weight 1.000 ! spec=cnoesy, no=2722, id=2845, vol=2.181756e+07
    or (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   25 and name  HE1) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   52 and name HG12) 1.829 0.418 0.418 weight 1.000 ! spec=cnoesy, no=2725, id=2847, vol=3.221281e+08
    or (segid    A and resid   56 and name HD21) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name  HB1) 1.891 0.447 0.447 weight 1.000 ! spec=cnoesy, no=2726, id=2848, vol=2.637782e+08
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name  HB1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD11) 2.797 0.978 0.978 weight 1.000 ! spec=cnoesy, no=2727, id=2849, vol=2.520133e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD21) 2.193 0.601 0.601 weight 1.000 ! spec=cnoesy, no=2729, id=2850, vol=1.085064e+08
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD13) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD21) 1.886 0.445 0.445 weight 1.000 ! spec=cnoesy, no=2733, id=2852, vol=2.680966e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   71 and name HD21) (segid    A and resid   74 and name   HN) 2.761 0.953 0.953 weight 1.000 ! spec=cnoesy, no=2734, id=2853, vol=2.724862e+07
    or (segid    A and resid   71 and name HD23) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   71 and name HD22) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HB) 1.985 0.493 0.493 weight 1.000 ! spec=cnoesy, no=2737, id=2854, vol=1.969813e+08
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HB)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HB)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG22) 2.215 0.613 0.613 weight 1.000 ! spec=cnoesy, no=2739, id=2856, vol=1.021718e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name   HN) 2.467 0.761 0.761 weight 1.000 ! spec=cnoesy, no=2740, id=2857, vol=5.351355e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name   HN)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG22) 1.734 0.376 0.376 weight 1.000 ! spec=cnoesy, no=2741, id=2858, vol=4.436295e+08
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG22)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG22)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG22) 2.290 0.655 0.655 weight 1.000 ! spec=cnoesy, no=2751, id=2860, vol=8.369007e+07
    or (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB1) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   28 and name HG23)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG22)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   88 and name   HN) 2.179 0.593 0.593 weight 1.000 ! spec=cnoesy, no=2755, id=2862, vol=1.128294e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   88 and name   HN)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid   92 and name   HA) 1.853 0.429 0.429 weight 1.000 ! spec=cnoesy, no=2756, id=2863, vol=2.978759e+08
    or (segid    A and resid   92 and name  HB3) (segid    A and resid   92 and name   HA)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid   92 and name   HA)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   89 and name   HN) 2.595 0.842 0.842 weight 1.000 ! spec=cnoesy, no=2758, id=2865, vol=3.949834e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   89 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   89 and name   HN)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB1) 1.636 0.334 0.334 weight 1.000 ! spec=cnoesy, no=2760, id=2867, vol=6.297258e+08
    or (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name  HE1) 2.519 0.793 0.793 weight 1.000 ! spec=cnoesy, no=2763, id=2868, vol=4.724552e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name  HE2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name  HE1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   78 and name   HN) 2.792 0.975 0.975 weight 1.000 ! spec=cnoesy, no=2764, id=2869, vol=2.544899e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HE1) 1.980 0.490 0.490 weight 1.000 ! spec=cnoesy, no=2765, id=2870, vol=1.999408e+08
    or (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HD1) 2.429 0.737 0.737 weight 1.000 ! spec=cnoesy, no=2766, id=2871, vol=5.875530e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HD1)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HB) 1.885 0.444 0.444 weight 1.000 ! spec=cnoesy, no=2767, id=2872, vol=2.688589e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HB)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HB)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HA) 1.948 0.475 0.475 weight 1.000 ! spec=cnoesy, no=2768, id=2873, vol=2.204711e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HA)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD11) 2.918 1.064 1.064 weight 1.000 ! spec=cnoesy, no=2771, id=2875, vol=1.955818e+07
    or (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG22) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   79 and name   HN) 2.160 0.583 0.583 weight 1.000 ! spec=cnoesy, no=2772, id=2876, vol=1.188022e+08
    or (segid    A and resid   79 and name HG21) (segid    A and resid   79 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   92 and name   HA) 2.374 0.705 0.705 weight 1.000 ! spec=cnoesy, no=2779, id=2879, vol=6.734907e+07
assign (segid    A and resid  133 and name   HA) (segid    A and resid  133 and name   HN) 2.954 1.090 1.090 weight 1.000 ! spec=cnoesy, no=2782, id=2882, vol=1.817313e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   32 and name   HN) 2.381 0.709 0.709 weight 1.000 ! spec=cnoesy, no=2783, id=2883, vol=6.614240e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   33 and name   HN) 3.324 1.381 1.381 weight 1.000 ! spec=cnoesy, no=2784, id=2884, vol=8.947886e+06
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=cnoesy, no=2787, id=2886, vol=2.909658e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=cnoesy, no=2789, id=2887, vol=2.023190e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   34 and name  HG2) 2.833 1.003 1.003 weight 1.000 ! spec=cnoesy, no=2793, id=2889, vol=2.332144e+07
assign (segid    A and resid   49 and name   HA) (segid    A and resid   49 and name  HB1) 2.550 0.813 0.813 weight 1.000 ! spec=cnoesy, no=2795, id=2890, vol=4.386705e+07
assign (segid    A and resid   56 and name HD23) (segid    A and resid   56 and name   HA) 2.224 0.618 0.618 weight 1.000 ! spec=cnoesy, no=2797, id=2891, vol=9.968240e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=cnoesy, no=2798, id=2892, vol=4.652584e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HD2) 2.842 1.010 1.010 weight 1.000 ! spec=cnoesy, no=2799, id=2893, vol=2.289373e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   72 and name  HB1) (segid    A and resid   72 and name   HA) 1.981 0.490 0.490 weight 1.000 ! spec=cnoesy, no=2801, id=2895, vol=1.998630e+08
assign (segid    A and resid   72 and name   HA) (segid    A and resid   56 and name HD23) 2.964 1.098 1.098 weight 1.000 ! spec=cnoesy, no=2804, id=2898, vol=1.778866e+07
    or (segid    A and resid   72 and name   HA) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   72 and name   HA) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name   HA) 2.251 0.633 0.633 weight 1.000 ! spec=cnoesy, no=2805, id=2899, vol=9.282915e+07
assign (segid    A and resid   31 and name HD11) (segid    A and resid   31 and name   HA) 2.800 0.980 0.980 weight 1.000 ! spec=cnoesy, no=2806, id=2900, vol=2.502468e+07
    or (segid    A and resid   31 and name HD13) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   31 and name HD12) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG22) 2.478 0.767 0.767 weight 1.000 ! spec=cnoesy, no=2810, id=2903, vol=5.215811e+07
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG23)
assign (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG11) 2.205 0.608 0.608 weight 1.000 ! spec=cnoesy, no=2811, id=2904, vol=1.048512e+08
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   24 and name   HA) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name   HB) 2.591 0.839 0.839 weight 1.000 ! spec=cnoesy, no=2812, id=2905, vol=3.987465e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   47 and name  HB1) 2.372 0.703 0.703 weight 1.000 ! spec=cnoesy, no=2813, id=2906, vol=6.773813e+07
assign (segid    A and resid   88 and name   HA) (segid    A and resid   93 and name HG21) 3.073 1.181 1.181 weight 1.000 ! spec=cnoesy, no=2815, id=2908, vol=1.431619e+07
    or (segid    A and resid   88 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   88 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG11) 2.048 0.524 0.524 weight 1.000 ! spec=cnoesy, no=2816, id=2909, vol=1.637452e+08
    or (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG13)
    or (segid    A and resid   88 and name   HA) (segid    A and resid   88 and name HG12)
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HB1) 2.221 0.616 0.616 weight 1.000 ! spec=cnoesy, no=2825, id=2913, vol=1.006189e+08
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   40 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=cnoesy, no=2828, id=2916, vol=2.430488e+07
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   40 and name  HB1)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   40 and name  HB1)
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name  HB1) 2.893 1.046 1.046 weight 1.000 ! spec=cnoesy, no=2829, id=2917, vol=2.059094e+07
    or (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   66 and name   HA) 2.742 0.939 0.939 weight 1.000 ! spec=cnoesy, no=2830, id=2918, vol=2.841707e+07
assign (segid    A and resid   68 and name  HB2) (segid    A and resid   69 and name   HA) 2.822 0.995 0.995 weight 1.000 ! spec=cnoesy, no=2832, id=2919, vol=2.390322e+07
assign (segid    A and resid   27 and name   HB) (segid    A and resid   27 and name   HA) 2.651 0.878 0.878 weight 1.000 ! spec=cnoesy, no=2834, id=2920, vol=3.476949e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB1) 2.936 1.078 1.078 weight 1.000 ! spec=cnoesy, no=2835, id=2921, vol=1.883607e+07
    or (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   27 and name   HA) 2.234 0.624 0.624 weight 1.000 ! spec=cnoesy, no=2836, id=2922, vol=9.695626e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   27 and name   HA)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   27 and name   HA)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   49 and name  HB1) 2.950 1.088 1.088 weight 1.000 ! spec=cnoesy, no=2840, id=2925, vol=1.830954e+07
assign (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HD1) 3.066 1.175 1.175 weight 1.000 ! spec=cnoesy, no=2841, id=2926, vol=1.452929e+07
    or (segid    A and resid   79 and name   HB) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   90 and name   HA) (segid    A and resid   90 and name  HB1) 2.397 0.718 0.718 weight 1.000 ! spec=cnoesy, no=2846, id=2927, vol=6.368536e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB1) 3.119 1.216 1.216 weight 1.000 ! spec=cnoesy, no=2847, id=2928, vol=1.310378e+07
    or (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   79 and name   HA) 3.068 1.177 1.177 weight 1.000 ! spec=cnoesy, no=2852, id=2929, vol=1.445868e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name   HA) 2.636 0.868 0.868 weight 1.000 ! spec=cnoesy, no=2867, id=2935, vol=3.599230e+07
assign (segid    A and resid   84 and name  HB1) (segid    A and resid   84 and name   HA) 2.679 0.897 0.897 weight 1.000 ! spec=cnoesy, no=2868, id=2936, vol=3.266526e+07
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name   HA) 2.885 1.040 1.040 weight 1.000 ! spec=cnoesy, no=2869, id=2937, vol=2.093749e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   68 and name   HA) (segid    A and resid   71 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=cnoesy, no=2871, id=2939, vol=3.109665e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   68 and name   HA) 2.466 0.760 0.760 weight 1.000 ! spec=cnoesy, no=2872, id=2940, vol=5.361306e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   77 and name HD21) (segid    A and resid   25 and name   HA) 2.137 0.571 0.571 weight 1.000 ! spec=cnoesy, no=2874, id=2941, vol=1.268405e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   25 and name   HA)
assign (segid    A and resid   77 and name   HA) (segid    A and resid   78 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=cnoesy, no=2881, id=2945, vol=3.166712e+07
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   33 and name   HA) 1.690 0.357 0.357 weight 1.000 ! spec=cnoesy, no=2884, id=2948, vol=5.186017e+08
assign (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB3) 1.910 0.456 0.456 weight 1.000 ! spec=cnoesy, no=2885, id=2949, vol=2.485410e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB1)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name  HB2)
assign (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD11) 3.132 1.227 1.227 weight 1.000 ! spec=cnoesy, no=2887, id=2951, vol=1.277176e+07
    or (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   75 and name   HA) (segid    A and resid   31 and name HD12)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB1) 1.938 0.469 0.469 weight 1.000 ! spec=cnoesy, no=2889, id=2953, vol=2.278489e+08
    or (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB3)
    or (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name  HB2)
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   97 and name   HA) 2.549 0.812 0.812 weight 1.000 ! spec=cnoesy, no=2892, id=2955, vol=4.401536e+07
assign (segid    A and resid   86 and name   HA) (segid    A and resid   86 and name   HN) 2.316 0.671 0.671 weight 1.000 ! spec=cnoesy, no=2898, id=2957, vol=7.813616e+07
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   86 and name   HA) 2.823 0.996 0.996 weight 1.000 ! spec=cnoesy, no=2900, id=2958, vol=2.384558e+07
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   86 and name   HA)
assign (segid    A and resid   58 and name   HN) (segid    A and resid   55 and name   HA) 2.133 0.569 0.569 weight 1.000 ! spec=cnoesy, no=2910, id=2960, vol=1.282244e+08
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   83 and name  HD2) 1.972 0.486 0.486 weight 1.000 ! spec=cnoesy, no=2915, id=2961, vol=2.049562e+08
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HG12) 2.835 1.005 1.005 weight 1.000 ! spec=cnoesy, no=2923, id=2966, vol=2.322108e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD23) 2.993 1.120 1.120 weight 1.000 ! spec=cnoesy, no=2924, id=2967, vol=1.677634e+07
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   52 and name   HA) (segid    A and resid   55 and name  HB1) 2.806 0.984 0.984 weight 1.000 ! spec=cnoesy, no=2926, id=2969, vol=2.473284e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name   HA) 2.940 1.081 1.081 weight 1.000 ! spec=cnoesy, no=2929, id=2971, vol=1.867594e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   56 and name   HN) 2.776 0.963 0.963 weight 1.000 ! spec=cnoesy, no=2930, id=2972, vol=2.635194e+07
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD23) 2.012 0.506 0.506 weight 1.000 ! spec=cnoesy, no=2938, id=2977, vol=1.820732e+08
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD11) 2.572 0.827 0.827 weight 1.000 ! spec=cnoesy, no=2939, id=2978, vol=4.169343e+07
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HZ2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD2) 2.233 0.623 0.623 weight 1.000 ! spec=cnoesy, no=2940, id=2979, vol=9.735628e+07
    or (segid    A and resid  117 and name HD11) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD13) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid  117 and name HD12) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD11) 2.726 0.929 0.929 weight 1.000 ! spec=cnoesy, no=2941, id=2980, vol=2.942732e+07
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HZ3) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD11) 2.421 0.733 0.733 weight 1.000 ! spec=cnoesy, no=2942, id=2981, vol=5.987554e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid  117 and name HD12)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD11)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD11) 2.706 0.915 0.915 weight 1.000 ! spec=cnoesy, no=2944, id=2983, vol=3.074058e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HN) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD11) 1.874 0.439 0.439 weight 1.000 ! spec=cnoesy, no=2945, id=2984, vol=2.784641e+08
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name HD11) (segid    A and resid  117 and name  HB1) 1.834 0.420 0.420 weight 1.000 ! spec=cnoesy, no=2952, id=2986, vol=3.174711e+08
    or (segid    A and resid  117 and name HD13) (segid    A and resid  117 and name  HB1)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  117 and name  HB1)
assign (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD11) 1.725 0.372 0.372 weight 1.000 ! spec=cnoesy, no=2953, id=2987, vol=4.572374e+08
    or (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD11) 2.283 0.652 0.652 weight 1.000 ! spec=cnoesy, no=2960, id=2991, vol=8.509902e+07
    or (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD21) 2.317 0.671 0.671 weight 1.000 ! spec=cnoesy, no=2964, id=2995, vol=7.788214e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   85 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   85 and name HD21) (segid    A and resid   85 and name  HB2) 1.875 0.440 0.440 weight 1.000 ! spec=cnoesy, no=2965, id=2996, vol=2.774146e+08
    or (segid    A and resid   85 and name HD22) (segid    A and resid   85 and name  HB2)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   85 and name  HB2)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD22) 1.856 0.430 0.430 weight 1.000 ! spec=cnoesy, no=2966, id=2997, vol=2.954583e+08
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD21) 1.781 0.397 0.397 weight 1.000 ! spec=cnoesy, no=2969, id=2999, vol=3.778511e+08
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD23)
    or (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name HD22)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   56 and name   HA) 2.328 0.678 0.678 weight 1.000 ! spec=cnoesy, no=2975, id=3002, vol=7.573882e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid  118 and name   HA) (segid    A and resid  122 and name   HN) 2.340 0.685 0.685 weight 1.000 ! spec=cnoesy, no=2976, id=3003, vol=7.345229e+07
assign (segid    A and resid  110 and name HG23) (segid    A and resid  107 and name   HA) 2.127 0.565 0.565 weight 1.000 ! spec=cnoesy, no=2977, id=3004, vol=1.304307e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  107 and name   HA)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  107 and name   HA)
assign (segid    A and resid  112 and name   HA) (segid    A and resid  112 and name   HN) 2.170 0.589 0.589 weight 1.000 ! spec=cnoesy, no=2982, id=3005, vol=1.154538e+08
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name   HN) 2.007 0.503 0.503 weight 1.000 ! spec=cnoesy, no=2984, id=3007, vol=1.846324e+08
assign (segid    A and resid   32 and name   HA) (segid    A and resid   39 and name  HB1) 2.614 0.854 0.854 weight 1.000 ! spec=cnoesy, no=2986, id=3009, vol=3.779434e+07
assign (segid    A and resid   39 and name   HA) (segid    A and resid   39 and name  HB1) 3.371 1.420 1.420 weight 1.000 ! spec=cnoesy, no=2987, id=3010, vol=8.226195e+06
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name   HA) 1.991 0.495 0.495 weight 1.000 ! spec=cnoesy, no=2992, id=3014, vol=1.937995e+08
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   31 and name   HA) 2.846 1.012 1.012 weight 1.000 ! spec=cnoesy, no=2994, id=3015, vol=2.272149e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   31 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   31 and name   HA)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   48 and name   HG) 2.160 0.583 0.583 weight 1.000 ! spec=cnoesy, no=2996, id=3017, vol=1.186595e+08
    or (segid    A and resid   48 and name HD21) (segid    A and resid   48 and name   HG)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   48 and name   HG)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD11) 2.102 0.553 0.553 weight 1.000 ! spec=cnoesy, no=2997, id=3018, vol=1.396848e+08
    or (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   21 and name HD13)
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD21) 2.752 0.947 0.947 weight 1.000 ! spec=cnoesy, no=2998, id=3019, vol=2.775596e+07
    or (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  106 and name  HB1) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD21) 2.077 0.539 0.539 weight 1.000 ! spec=cnoesy, no=3001, id=3021, vol=1.504122e+08
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD11) 1.671 0.349 0.349 weight 1.000 ! spec=cnoesy, no=3002, id=3022, vol=5.539059e+08
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD11) 1.876 0.440 0.440 weight 1.000 ! spec=cnoesy, no=3003, id=3023, vol=2.763989e+08
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name  HB2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name  HB2) 2.766 0.957 0.957 weight 1.000 ! spec=cnoesy, no=3005, id=3025, vol=2.692058e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   28 and name   HA) 2.846 1.012 1.012 weight 1.000 ! spec=cnoesy, no=3006, id=3026, vol=2.272741e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HB1) 2.831 1.002 1.002 weight 1.000 ! spec=cnoesy, no=3007, id=3027, vol=2.343265e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name  HB1) 2.038 0.519 0.519 weight 1.000 ! spec=cnoesy, no=3012, id=3029, vol=1.684717e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD11) 2.021 0.511 0.511 weight 1.000 ! spec=cnoesy, no=3013, id=3030, vol=1.768429e+08
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name HD13)
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  123 and name  HD1) 1.739 0.378 0.378 weight 1.000 ! spec=cnoesy, no=3015, id=3032, vol=4.360885e+08
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name   HA) 2.067 0.534 0.534 weight 1.000 ! spec=cnoesy, no=3016, id=3033, vol=1.549014e+08
assign (segid    A and resid   77 and name   HG) (segid    A and resid   78 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=cnoesy, no=3020, id=3035, vol=2.927547e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   20 and name  HG2) 3.055 1.167 1.167 weight 1.000 ! spec=cnoesy, no=3032, id=3038, vol=1.483922e+07
assign (segid    A and resid   20 and name  HG2) (segid    A and resid   65 and name HD21) 3.229 1.303 1.303 weight 1.000 ! spec=cnoesy, no=3033, id=3039, vol=1.064983e+07
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HG2) 2.124 0.564 0.564 weight 1.000 ! spec=cnoesy, no=3034, id=3040, vol=1.315270e+08
assign (segid    A and resid  115 and name  HG1) (segid    A and resid  115 and name   HN) 2.318 0.672 0.672 weight 1.000 ! spec=cnoesy, no=3037, id=3043, vol=7.772133e+07
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD12) 1.957 0.479 0.479 weight 1.000 ! spec=cnoesy, no=3043, id=3046, vol=2.145626e+08
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD11)
    or (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name HD13)
assign (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG21) 2.360 0.696 0.696 weight 1.000 ! spec=cnoesy, no=3053, id=3050, vol=6.986073e+07
    or (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG21) 3.273 1.339 1.339 weight 1.000 ! spec=cnoesy, no=3055, id=3051, vol=9.817218e+06
    or (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   95 and name   HA) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   50 and name HG12) (segid    A and resid   50 and name   HB) 2.572 0.827 0.827 weight 1.000 ! spec=cnoesy, no=3057, id=3052, vol=4.167181e+07
assign (segid    A and resid   95 and name   HB) (segid    A and resid   99 and name  HA2) 3.088 1.192 1.192 weight 1.000 ! spec=cnoesy, no=3062, id=3056, vol=1.390254e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   95 and name   HB) 3.103 1.203 1.203 weight 1.000 ! spec=cnoesy, no=3063, id=3057, vol=1.352311e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   96 and name   HA) 2.224 0.618 0.618 weight 1.000 ! spec=cnoesy, no=3064, id=3058, vol=9.962450e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   96 and name   HA)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   96 and name   HA)
assign (segid    A and resid   20 and name  HE1) (segid    A and resid   19 and name   HA) 2.616 0.855 0.855 weight 1.000 ! spec=cnoesy, no=3066, id=3059, vol=3.768628e+07
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   23 and name  HB1) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=3068, id=3060, vol=4.901834e+07
assign (segid    A and resid   36 and name   HA) (segid    A and resid   36 and name  HB1) 2.710 0.918 0.918 weight 1.000 ! spec=cnoesy, no=3076, id=3063, vol=3.042895e+07
assign (segid    A and resid   36 and name  HB2) (segid    A and resid   36 and name  HD2) 2.734 0.934 0.934 weight 1.000 ! spec=cnoesy, no=3078, id=3065, vol=2.888947e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   30 and name   HA) 2.333 0.681 0.681 weight 1.000 ! spec=cnoesy, no=3080, id=3066, vol=7.476861e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   30 and name   HA)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name   HA) 2.533 0.802 0.802 weight 1.000 ! spec=cnoesy, no=3081, id=3067, vol=4.572182e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   38 and name  HB2) 3.605 1.624 1.624 weight 1.000 ! spec=cnoesy, no=3084, id=3069, vol=5.500976e+06
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   38 and name  HB2)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD13) 3.179 1.263 1.263 weight 1.000 ! spec=cnoesy, no=3089, id=3072, vol=1.169516e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD11)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD12)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD13)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD11)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD12)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   85 and name  HB1) 2.352 0.691 0.691 weight 1.000 ! spec=cnoesy, no=3090, id=3073, vol=7.135013e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   85 and name  HB1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   85 and name  HB1)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   21 and name  HB1) 3.082 1.187 1.187 weight 1.000 ! spec=cnoesy, no=3095, id=3076, vol=1.408549e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name  HB2) 1.885 0.444 0.444 weight 1.000 ! spec=cnoesy, no=3097, id=3078, vol=2.687480e+08
assign (segid    A and resid   36 and name  HG1) (segid    A and resid   36 and name  HD2) 2.666 0.889 0.889 weight 1.000 ! spec=cnoesy, no=3098, id=3079, vol=3.358456e+07
assign (segid    A and resid   36 and name  HB1) (segid    A and resid   36 and name  HD1) 2.787 0.971 0.971 weight 1.000 ! spec=cnoesy, no=3099, id=3080, vol=2.573705e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   35 and name   HA) 2.661 0.885 0.885 weight 1.000 ! spec=cnoesy, no=3100, id=3081, vol=3.395245e+07
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   69 and name   HA) 3.173 1.258 1.258 weight 1.000 ! spec=cnoesy, no=3106, id=3085, vol=1.183294e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HD2) 2.619 0.857 0.857 weight 1.000 ! spec=cnoesy, no=3108, id=3086, vol=3.739895e+07
    or (segid    A and resid   31 and name   HG) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   35 and name   HZ) 2.665 0.888 0.888 weight 1.000 ! spec=cnoesy, no=3110, id=3088, vol=3.365713e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   35 and name   HZ)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   35 and name   HZ)
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD11) 3.358 1.410 1.410 weight 1.000 ! spec=cnoesy, no=3118, id=3091, vol=8.409480e+06
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  107 and name   HN) 2.386 0.711 0.711 weight 1.000 ! spec=cnoesy, no=3121, id=3093, vol=6.543731e+07
assign (segid    A and resid  107 and name  HG2) (segid    A and resid  108 and name   HN) 2.515 0.791 0.791 weight 1.000 ! spec=cnoesy, no=3122, id=3094, vol=4.764774e+07
assign (segid    A and resid   15 and name  HG1) (segid    A and resid   15 and name  HB2) 1.615 0.326 0.326 weight 1.000 ! spec=cnoesy, no=3123, id=3095, vol=6.808143e+08
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  121 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=cnoesy, no=3128, id=3096, vol=1.945896e+07
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   44 and name  HB1) 2.497 0.779 0.779 weight 1.000 ! spec=cnoesy, no=3131, id=3098, vol=4.977682e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   44 and name  HB1)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   44 and name  HB1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   84 and name  HB2) 2.783 0.968 0.968 weight 1.000 ! spec=cnoesy, no=3133, id=3099, vol=2.598144e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   84 and name  HB2)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   84 and name  HB2)
assign (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB3) 3.284 1.348 1.348 weight 1.000 ! spec=cnoesy, no=3134, id=3100, vol=9.616484e+06
    or (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   83 and name  HD1) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   31 and name HD11) 3.341 1.395 1.395 weight 1.000 ! spec=cnoesy, no=3136, id=3101, vol=8.679761e+06
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD11) 3.090 1.193 1.193 weight 1.000 ! spec=cnoesy, no=3137, id=3102, vol=1.386745e+07
    or (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD11) 3.074 1.181 1.181 weight 1.000 ! spec=cnoesy, no=3138, id=3103, vol=1.430482e+07
    or (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HG2) 3.277 1.343 1.343 weight 1.000 ! spec=cnoesy, no=3139, id=3104, vol=9.735013e+06
assign (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD11) 3.272 1.339 1.339 weight 1.000 ! spec=cnoesy, no=3140, id=3105, vol=9.824859e+06
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE2) 2.329 0.678 0.678 weight 1.000 ! spec=cnoesy, no=3141, id=3106, vol=7.563605e+07
    or (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD11) 2.062 0.532 0.532 weight 1.000 ! spec=cnoesy, no=3143, id=3108, vol=1.568914e+08
    or (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   20 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=cnoesy, no=3144, id=3109, vol=2.434577e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   20 and name   HA)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   20 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   60 and name   HB) 2.364 0.698 0.698 weight 1.000 ! spec=cnoesy, no=3146, id=3110, vol=6.918922e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD21) 2.577 0.830 0.830 weight 1.000 ! spec=cnoesy, no=3147, id=3111, vol=4.122210e+07
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name  HE2) (segid    A and resid   85 and name HD23)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD21)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name  HE1) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD12) 1.880 0.442 0.442 weight 1.000 ! spec=cnoesy, no=3148, id=3112, vol=2.732221e+08
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD12) 2.359 0.696 0.696 weight 1.000 ! spec=cnoesy, no=3149, id=3113, vol=6.997493e+07
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD11)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  105 and name HD13)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   55 and name  HB1) 3.222 1.298 1.298 weight 1.000 ! spec=cnoesy, no=3151, id=3114, vol=1.078719e+07
    or (segid    A and resid   56 and name HD21) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   55 and name  HB1)
assign (segid    A and resid   54 and name   HN) (segid    A and resid   75 and name HD11) 3.340 1.395 1.395 weight 1.000 ! spec=cnoesy, no=3154, id=3116, vol=8.683427e+06
    or (segid    A and resid   54 and name   HN) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   54 and name   HN) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   77 and name HD21) (segid    A and resid   77 and name  HB1) 2.063 0.532 0.532 weight 1.000 ! spec=cnoesy, no=3156, id=3118, vol=1.562917e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   77 and name  HB1)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   77 and name  HB1)
assign (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG11) 2.069 0.535 0.535 weight 1.000 ! spec=cnoesy, no=3162, id=3121, vol=1.539008e+08
    or (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG11) 2.661 0.885 0.885 weight 1.000 ! spec=cnoesy, no=3163, id=3122, vol=3.399326e+07
    or (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   70 and name HE21) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   85 and name HD13) (segid    A and resid   85 and name   HN) 2.268 0.643 0.643 weight 1.000 ! spec=cnoesy, no=3165, id=3123, vol=8.867422e+07
    or (segid    A and resid   85 and name HD11) (segid    A and resid   85 and name   HN)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   85 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD11) 2.038 0.519 0.519 weight 1.000 ! spec=cnoesy, no=3170, id=3125, vol=1.682544e+08
    or (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=3171, id=3126, vol=4.901641e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   27 and name   HN) 2.280 0.650 0.650 weight 1.000 ! spec=cnoesy, no=3172, id=3127, vol=8.586494e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   27 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   27 and name   HN)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   31 and name   HN) 2.478 0.768 0.768 weight 1.000 ! spec=cnoesy, no=3173, id=3128, vol=5.212160e+07
    or (segid    A and resid   27 and name HG21) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name  HB1) 2.182 0.595 0.595 weight 1.000 ! spec=cnoesy, no=3174, id=3129, vol=1.117871e+08
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name  HB1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name  HB1)
assign (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG23) 1.659 0.344 0.344 weight 1.000 ! spec=cnoesy, no=3179, id=3131, vol=5.792490e+08
    or (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG11) (segid    A and resid  124 and name HG22)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG23)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG12) (segid    A and resid  124 and name HG22)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG23)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG21)
    or (segid    A and resid  124 and name HG13) (segid    A and resid  124 and name HG22)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   35 and name   HZ) 1.927 0.464 0.464 weight 1.000 ! spec=cnoesy, no=3181, id=3132, vol=2.352790e+08
    or (segid    A and resid   60 and name HG11) (segid    A and resid   35 and name   HZ)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   35 and name   HZ)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE1) 3.055 1.167 1.167 weight 1.000 ! spec=cnoesy, no=3183, id=3133, vol=1.483976e+07
    or (segid    A and resid   78 and name   HH) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   88 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=cnoesy, no=3186, id=3134, vol=2.293100e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   88 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   88 and name   HA)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name HD22) 3.214 1.291 1.291 weight 1.000 ! spec=cnoesy, no=3193, id=3136, vol=1.094637e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name HD22)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name HD22)
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   21 and name   HN) 3.260 1.329 1.329 weight 1.000 ! spec=cnoesy, no=3194, id=3137, vol=1.004974e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   21 and name   HN)
assign (segid    A and resid   50 and name HG11) (segid    A and resid   49 and name   HA) 3.073 1.181 1.181 weight 1.000 ! spec=cnoesy, no=3195, id=3138, vol=1.431323e+07
assign (segid    A and resid   52 and name HG11) (segid    A and resid   55 and name   HN) 3.315 1.373 1.373 weight 1.000 ! spec=cnoesy, no=3196, id=3139, vol=9.097154e+06
assign (segid    A and resid   72 and name  HG1) (segid    A and resid   73 and name  HB1) 2.430 0.738 0.738 weight 1.000 ! spec=cnoesy, no=3199, id=3142, vol=5.854373e+07
assign (segid    A and resid   83 and name  HG1) (segid    A and resid   84 and name   HN) 3.022 1.142 1.142 weight 1.000 ! spec=cnoesy, no=3200, id=3143, vol=1.582962e+07
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   49 and name   HA) 3.158 1.246 1.246 weight 1.000 ! spec=cnoesy, no=3203, id=3146, vol=1.217284e+07
assign (segid    A and resid   21 and name   HG) (segid    A and resid   65 and name  HB1) 2.944 1.083 1.083 weight 1.000 ! spec=cnoesy, no=3209, id=3150, vol=1.852752e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   66 and name   HN) 2.988 1.116 1.116 weight 1.000 ! spec=cnoesy, no=3210, id=3151, vol=1.694902e+07
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   66 and name   HN) 3.247 1.318 1.318 weight 1.000 ! spec=cnoesy, no=3211, id=3152, vol=1.029154e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name  HB1) 2.567 0.824 0.824 weight 1.000 ! spec=cnoesy, no=3212, id=3153, vol=4.214478e+07
assign (segid    A and resid  100 and name HD22) (segid    A and resid   98 and name  HB1) 2.907 1.057 1.057 weight 1.000 ! spec=cnoesy, no=3213, id=3154, vol=1.997207e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name   HN) 3.152 1.242 1.242 weight 1.000 ! spec=cnoesy, no=3216, id=3156, vol=1.230940e+07
assign (segid    A and resid   77 and name   HG) (segid    A and resid   77 and name  HB1) 2.143 0.574 0.574 weight 1.000 ! spec=cnoesy, no=3218, id=3157, vol=1.246167e+08
assign (segid    A and resid   56 and name   HG) (segid    A and resid   56 and name  HB1) 2.028 0.514 0.514 weight 1.000 ! spec=cnoesy, no=3219, id=3158, vol=1.732336e+08
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name  HB1) 2.813 0.989 0.989 weight 1.000 ! spec=cnoesy, no=3220, id=3159, vol=2.433726e+07
assign (segid    A and resid  101 and name  HG1) (segid    A and resid  101 and name  HD1) 2.443 0.746 0.746 weight 1.000 ! spec=cnoesy, no=3221, id=3160, vol=5.670694e+07
assign (segid    A and resid   90 and name   HA) (segid    A and resid   92 and name   HN) 2.878 1.035 1.035 weight 1.000 ! spec=cnoesy, no=3224, id=3161, vol=2.123786e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HA) 2.044 0.522 0.522 weight 1.000 ! spec=cnoesy, no=3225, id=3162, vol=1.652285e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HA)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   68 and name   HA) 2.787 0.971 0.971 weight 1.000 ! spec=cnoesy, no=3227, id=3163, vol=2.576276e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   68 and name   HA) 2.205 0.608 0.608 weight 1.000 ! spec=cnoesy, no=3228, id=3164, vol=1.048406e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   75 and name  HB1) 2.159 0.583 0.583 weight 1.000 ! spec=cnoesy, no=3229, id=3165, vol=1.191596e+08
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name   HA) 2.031 0.515 0.515 weight 1.000 ! spec=cnoesy, no=3230, id=3166, vol=1.721417e+08
assign (segid    A and resid   60 and name HG13) (segid    A and resid   60 and name   HA) 2.362 0.697 0.697 weight 1.000 ! spec=cnoesy, no=3231, id=3167, vol=6.956607e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   60 and name   HA)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   60 and name   HA)
assign (segid    A and resid   60 and name   HA) (segid    A and resid   60 and name   HB) 2.469 0.762 0.762 weight 1.000 ! spec=cnoesy, no=3233, id=3169, vol=5.331866e+07
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  121 and name  HE1) 2.984 1.113 1.113 weight 1.000 ! spec=cnoesy, no=3242, id=3172, vol=1.708955e+07
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  121 and name  HE1)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  121 and name  HE1)
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name   HA) 2.464 0.759 0.759 weight 1.000 ! spec=cnoesy, no=3243, id=3173, vol=5.388541e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name   HA)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name   HA)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   62 and name  HA1) 3.095 1.197 1.197 weight 1.000 ! spec=cnoesy, no=3248, id=3176, vol=1.372523e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   54 and name  HB2) 2.814 0.990 0.990 weight 1.000 ! spec=cnoesy, no=3249, id=3177, vol=2.429319e+07
assign (segid    A and resid   51 and name  HA2) (segid    A and resid   54 and name   HN) 3.312 1.371 1.371 weight 1.000 ! spec=cnoesy, no=3252, id=3179, vol=9.145390e+06
assign (segid    A and resid   63 and name  HG1) (segid    A and resid   63 and name   HN) 1.992 0.496 0.496 weight 1.000 ! spec=cnoesy, no=3255, id=3181, vol=1.931058e+08
assign (segid    A and resid  119 and name  HG2) (segid    A and resid  119 and name  HB2) 1.540 1.296 1.296 weight 1.000 ! spec=cnoesy, no=3257, id=3183, vol=9.042665e+08
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD23) 2.756 0.949 0.949 weight 1.000 ! spec=cnoesy, no=3260, id=3184, vol=2.756230e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD21)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD22)
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  101 and name  HB1) 2.561 0.820 0.820 weight 1.000 ! spec=cnoesy, no=3262, id=3186, vol=4.273174e+07
assign (segid    A and resid  101 and name   HA) (segid    A and resid  101 and name  HB1) 3.064 1.174 1.174 weight 1.000 ! spec=cnoesy, no=3263, id=3187, vol=1.457871e+07
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   64 and name   HN) 2.439 0.743 0.743 weight 1.000 ! spec=cnoesy, no=3264, id=3188, vol=5.736323e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  123 and name  HB1) 2.058 0.529 0.529 weight 1.000 ! spec=cnoesy, no=3266, id=3189, vol=1.589871e+08
assign (segid    A and resid  128 and name  HB1) (segid    A and resid  128 and name  HD2) 2.159 0.583 0.583 weight 1.000 ! spec=cnoesy, no=3267, id=3190, vol=1.190012e+08
assign (segid    A and resid  114 and name  HB2) (segid    A and resid  111 and name   HA) 1.892 0.448 0.448 weight 1.000 ! spec=cnoesy, no=3269, id=3192, vol=2.626292e+08
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name  HB2) 3.501 1.532 1.532 weight 1.000 ! spec=cnoesy, no=3272, id=3194, vol=6.555062e+06
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name  HB2)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name  HB2)
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name   HA) 2.528 0.799 0.799 weight 1.000 ! spec=cnoesy, no=3275, id=3196, vol=4.618693e+07
assign (segid    A and resid   66 and name HD21) (segid    A and resid   66 and name   HA) 1.980 0.490 0.490 weight 1.000 ! spec=cnoesy, no=3278, id=3198, vol=2.000374e+08
    or (segid    A and resid   66 and name HD23) (segid    A and resid   66 and name   HA)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   66 and name   HA)
assign (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name  HB1) 2.585 0.836 0.836 weight 1.000 ! spec=cnoesy, no=3279, id=3199, vol=4.039223e+07
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  124 and name   HA) 2.021 0.510 0.510 weight 1.000 ! spec=cnoesy, no=3282, id=3201, vol=1.771515e+08
assign (segid    A and resid   66 and name HD13) (segid    A and resid   71 and name  HB2) 2.212 0.612 0.612 weight 1.000 ! spec=cnoesy, no=3288, id=3206, vol=1.029581e+08
    or (segid    A and resid   66 and name HD11) (segid    A and resid   71 and name  HB2)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   71 and name  HB2)
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD21) 1.893 0.448 0.448 weight 1.000 ! spec=cnoesy, no=3293, id=3208, vol=2.625786e+08
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   66 and name  HB2) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD21) 1.891 0.447 0.447 weight 1.000 ! spec=cnoesy, no=3294, id=3209, vol=2.638962e+08
    or (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   66 and name   HG) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   67 and name   HA) (segid    A and resid   67 and name  HB1) 2.822 0.995 0.995 weight 1.000 ! spec=cnoesy, no=3300, id=3212, vol=2.388733e+07
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   68 and name   HN) 3.000 1.125 1.125 weight 1.000 ! spec=cnoesy, no=3301, id=3213, vol=1.653349e+07
assign (segid    A and resid  101 and name  HG1) (segid    A and resid  101 and name  HD2) 2.174 0.591 0.591 weight 1.000 ! spec=cnoesy, no=3306, id=3217, vol=1.141457e+08
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG21) 2.924 1.069 1.069 weight 1.000 ! spec=cnoesy, no=3309, id=3218, vol=1.931281e+07
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG21) 2.886 1.041 1.041 weight 1.000 ! spec=cnoesy, no=3310, id=3219, vol=2.086304e+07
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG22)
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   93 and name HG23)
assign (segid    A and resid  104 and name   HA) (segid    A and resid  104 and name  HB1) 2.919 1.065 1.065 weight 1.000 ! spec=cnoesy, no=3321, id=3225, vol=1.949868e+07
assign (segid    A and resid  104 and name  HB1) (segid    A and resid   91 and name  HA1) 2.379 0.707 0.707 weight 1.000 ! spec=cnoesy, no=3323, id=3226, vol=6.654411e+07
assign (segid    A and resid  104 and name  HG2) (segid    A and resid   91 and name  HA2) 1.860 0.432 0.432 weight 1.000 ! spec=cnoesy, no=3327, id=3227, vol=2.914648e+08
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  104 and name  HG2) 2.322 0.674 0.674 weight 1.000 ! spec=cnoesy, no=3328, id=3228, vol=7.687681e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name   HA) 2.094 0.548 0.548 weight 1.000 ! spec=cnoesy, no=3331, id=3230, vol=1.430095e+08
assign (segid    A and resid  105 and name  HB2) (segid    A and resid  106 and name   HN) 2.850 1.015 1.015 weight 1.000 ! spec=cnoesy, no=3332, id=3231, vol=2.252548e+07
assign (segid    A and resid  105 and name  HB2) (segid    A and resid   91 and name  HA2) 2.769 0.959 0.959 weight 1.000 ! spec=cnoesy, no=3333, id=3232, vol=2.675481e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  109 and name  HB2) 2.988 1.116 1.116 weight 1.000 ! spec=cnoesy, no=3335, id=3233, vol=1.694415e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  105 and name  HB2) 1.963 0.482 0.482 weight 1.000 ! spec=cnoesy, no=3336, id=3234, vol=2.106082e+08
assign (segid    A and resid   90 and name   HA) (segid    A and resid  105 and name HD12) 2.868 1.028 1.028 weight 1.000 ! spec=cnoesy, no=3342, id=3237, vol=2.168096e+07
    or (segid    A and resid   90 and name   HA) (segid    A and resid  105 and name HD11)
    or (segid    A and resid   90 and name   HA) (segid    A and resid  105 and name HD13)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name  HB2) 1.887 0.445 0.445 weight 1.000 ! spec=cnoesy, no=3346, id=3240, vol=2.676572e+08
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name  HB2)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name  HB2)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD21) 1.665 0.346 0.346 weight 1.000 ! spec=cnoesy, no=3351, id=3245, vol=5.670465e+08
    or (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD12) (segid    A and resid  105 and name HD22)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD21)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD11) (segid    A and resid  105 and name HD22)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD21)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD21) 3.190 1.272 1.272 weight 1.000 ! spec=cnoesy, no=3353, id=3246, vol=1.144733e+07
    or (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  106 and name   HA) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  109 and name   HN) 2.454 0.753 0.753 weight 1.000 ! spec=cnoesy, no=3356, id=3249, vol=5.522656e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  109 and name   HN)
assign (segid    A and resid  105 and name HD21) (segid    A and resid  106 and name   HN) 2.290 0.655 0.655 weight 1.000 ! spec=cnoesy, no=3357, id=3250, vol=8.375517e+07
    or (segid    A and resid  105 and name HD23) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD22) (segid    A and resid  106 and name   HN)
assign (segid    A and resid   18 and name   HA) (segid    A and resid   18 and name  HB1) 2.557 0.817 0.817 weight 1.000 ! spec=cnoesy, no=3363, id=3254, vol=4.313278e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   38 and name   HA) 3.160 1.248 1.248 weight 1.000 ! spec=cnoesy, no=3367, id=3255, vol=1.211998e+07
    or (segid    A and resid   97 and name HD21) (segid    A and resid   38 and name   HA)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   38 and name   HA)
assign (segid    A and resid  105 and name HD12) (segid    A and resid  109 and name   HA) 2.475 0.765 0.765 weight 1.000 ! spec=cnoesy, no=3369, id=3256, vol=5.253326e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  109 and name   HA)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  109 and name   HA)
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   30 and name   HA) 2.414 0.729 0.729 weight 1.000 ! spec=cnoesy, no=3370, id=3257, vol=6.091168e+07
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  109 and name   HA) 2.719 0.924 0.924 weight 1.000 ! spec=cnoesy, no=3371, id=3258, vol=2.985176e+07
assign (segid    A and resid   38 and name   HA) (segid    A and resid   38 and name  HB2) 2.943 1.083 1.083 weight 1.000 ! spec=cnoesy, no=3372, id=3259, vol=1.855971e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  109 and name   HA) 2.331 0.679 0.679 weight 1.000 ! spec=cnoesy, no=3374, id=3261, vol=7.511721e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  109 and name   HA) 2.263 0.640 0.640 weight 1.000 ! spec=cnoesy, no=3375, id=3262, vol=8.980642e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD21) 2.222 0.617 0.617 weight 1.000 ! spec=cnoesy, no=3380, id=3264, vol=1.002043e+08
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  110 and name   HA) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  110 and name   HA) (segid    A and resid   90 and name  HB2) 3.326 1.383 1.383 weight 1.000 ! spec=cnoesy, no=3382, id=3266, vol=8.908796e+06
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name   HA) 2.948 1.086 1.086 weight 1.000 ! spec=cnoesy, no=3383, id=3267, vol=1.839109e+07
assign (segid    A and resid  110 and name   HB) (segid    A and resid   92 and name   HA) 2.734 0.934 0.934 weight 1.000 ! spec=cnoesy, no=3387, id=3270, vol=2.890323e+07
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG23) 2.222 0.617 0.617 weight 1.000 ! spec=cnoesy, no=3391, id=3273, vol=1.003432e+08
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG21)
    or (segid    A and resid  105 and name  HB1) (segid    A and resid  110 and name HG22)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  110 and name   HB) 1.905 0.454 0.454 weight 1.000 ! spec=cnoesy, no=3393, id=3275, vol=2.524914e+08
    or (segid    A and resid  110 and name HG21) (segid    A and resid  110 and name   HB)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  110 and name   HB)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name  HB2) 2.514 0.790 0.790 weight 1.000 ! spec=cnoesy, no=3394, id=3276, vol=4.778532e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name  HB2)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name  HB2)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG11) 2.514 0.790 0.790 weight 1.000 ! spec=cnoesy, no=3398, id=3280, vol=4.784679e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG13)
    or (segid    A and resid   93 and name   HB) (segid    A and resid   88 and name HG12)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG11) 2.286 0.653 0.653 weight 1.000 ! spec=cnoesy, no=3402, id=3284, vol=8.451701e+07
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  109 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG11) 2.016 0.508 0.508 weight 1.000 ! spec=cnoesy, no=3404, id=3286, vol=1.797810e+08
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG11) 2.085 0.543 0.543 weight 1.000 ! spec=cnoesy, no=3406, id=3288, vol=1.469194e+08
    or (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  105 and name  HB2) (segid    A and resid  110 and name HG12)
assign (segid    A and resid  108 and name   HA) (segid    A and resid  111 and name  HB1) 1.648 0.339 0.339 weight 1.000 ! spec=cnoesy, no=3409, id=3289, vol=6.033049e+08
assign (segid    A and resid  112 and name   HA) (segid    A and resid  115 and name  HB1) 2.046 0.523 0.523 weight 1.000 ! spec=cnoesy, no=3411, id=3290, vol=1.644085e+08
assign (segid    A and resid  112 and name  HD2) (segid    A and resid  112 and name  HB2) 2.598 0.844 0.844 weight 1.000 ! spec=cnoesy, no=3416, id=3292, vol=3.924276e+07
assign (segid    A and resid  116 and name   HN) (segid    A and resid  113 and name   HA) 2.051 0.526 0.526 weight 1.000 ! spec=cnoesy, no=3419, id=3294, vol=1.620675e+08
assign (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB1) 1.795 0.403 0.403 weight 1.000 ! spec=cnoesy, no=3420, id=3295, vol=3.605418e+08
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB1) (segid    A and resid  113 and name  HB2)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB3) (segid    A and resid  113 and name  HB2)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   92 and name  HB2) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   92 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=cnoesy, no=3424, id=3298, vol=2.776315e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   92 and name   HA)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   92 and name   HA)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  111 and name   HN) 2.815 0.991 0.991 weight 1.000 ! spec=cnoesy, no=3425, id=3299, vol=2.424388e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  111 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  111 and name   HN)
assign (segid    A and resid   19 and name  HB2) (segid    A and resid   19 and name  HD2) 2.287 0.654 0.654 weight 1.000 ! spec=cnoesy, no=3427, id=3301, vol=8.435849e+07
assign (segid    A and resid   97 and name   HA) (segid    A and resid   97 and name   HG) 1.929 0.465 0.465 weight 1.000 ! spec=cnoesy, no=3429, id=3303, vol=2.340168e+08
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HA) 2.114 0.559 0.559 weight 1.000 ! spec=cnoesy, no=3431, id=3305, vol=1.352365e+08
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   97 and name   HA) 2.768 0.958 0.958 weight 1.000 ! spec=cnoesy, no=3433, id=3307, vol=2.679585e+07
assign (segid    A and resid  117 and name   HA) (segid    A and resid   82 and name  HZ2) 2.830 1.001 1.001 weight 1.000 ! spec=cnoesy, no=3434, id=3308, vol=2.348471e+07
assign (segid    A and resid   85 and name  HB2) (segid    A and resid   88 and name   HB) 2.721 0.925 0.925 weight 1.000 ! spec=cnoesy, no=3438, id=3310, vol=2.973930e+07
assign (segid    A and resid   53 and name  HB2) (segid    A and resid   75 and name  HB1) 2.757 0.950 0.950 weight 1.000 ! spec=cnoesy, no=3439, id=3311, vol=2.747967e+07
assign (segid    A and resid  117 and name   HA) (segid    A and resid  117 and name  HB1) 1.894 1.449 1.449 weight 1.000 ! spec=cnoesy, no=3440, id=3312, vol=2.610809e+08
assign (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD11) 2.300 0.661 0.661 weight 1.000 ! spec=cnoesy, no=3444, id=3314, vol=8.158098e+07
    or (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid  121 and name  HG1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD11) 2.226 0.619 0.619 weight 1.000 ! spec=cnoesy, no=3445, id=3315, vol=9.926180e+07
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   86 and name   HA) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  120 and name   HA) 1.573 0.309 0.309 weight 1.000 ! spec=cnoesy, no=3451, id=3319, vol=7.954993e+08
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  120 and name   HA)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  120 and name   HA)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name   HN) 2.497 0.779 0.779 weight 1.000 ! spec=nnoesy, no=4, id=2, vol=5.061070e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name   HN) 2.742 0.940 0.940 weight 1.000 ! spec=nnoesy, no=5, id=3, vol=2.885210e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   51 and name   HN) 2.908 1.057 1.057 weight 1.000 ! spec=nnoesy, no=9, id=5, vol=2.025644e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name   HN) 2.789 0.972 0.972 weight 1.000 ! spec=nnoesy, no=10, id=6, vol=2.603943e+07
assign (segid    A and resid   40 and name   HN) (segid    A and resid   41 and name   HN) 3.323 1.380 1.380 weight 1.000 ! spec=nnoesy, no=12, id=8, vol=9.109900e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=nnoesy, no=13, id=9, vol=3.743256e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name   HN) 2.285 0.653 0.653 weight 1.000 ! spec=nnoesy, no=15, id=11, vol=8.603707e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   43 and name   HN) 2.908 1.057 1.057 weight 1.000 ! spec=nnoesy, no=16, id=12, vol=2.029337e+07
assign (segid    A and resid   39 and name   HN) (segid    A and resid   40 and name   HN) 3.299 1.360 1.360 weight 1.000 ! spec=nnoesy, no=19, id=15, vol=9.510967e+06
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   40 and name   HN) 2.626 0.862 0.862 weight 1.000 ! spec=nnoesy, no=20, id=16, vol=3.740844e+07
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   40 and name   HN) (segid    A and resid   78 and name  HD1) 3.380 1.428 1.428 weight 1.000 ! spec=nnoesy, no=21, id=17, vol=8.220424e+06
    or (segid    A and resid   40 and name   HN) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   32 and name   HN) (segid    A and resid   33 and name   HN) 2.394 0.716 0.716 weight 1.000 ! spec=nnoesy, no=22, id=18, vol=6.511245e+07
assign (segid    A and resid   34 and name   HN) (segid    A and resid   33 and name   HN) 2.403 0.722 0.722 weight 1.000 ! spec=nnoesy, no=23, id=19, vol=6.363007e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   33 and name   HN) 3.371 1.420 1.420 weight 1.000 ! spec=nnoesy, no=24, id=20, vol=8.357925e+06
assign (segid    A and resid  100 and name   HN) (segid    A and resid  100 and name HD21) 2.917 1.064 1.064 weight 1.000 ! spec=nnoesy, no=25, id=21, vol=1.989824e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   82 and name   HN) 3.167 1.254 1.254 weight 1.000 ! spec=nnoesy, no=27, id=22, vol=1.215738e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   53 and name   HN) 3.321 1.379 1.379 weight 1.000 ! spec=nnoesy, no=28, id=23, vol=9.132667e+06
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name   HN) 2.408 0.725 0.725 weight 1.000 ! spec=nnoesy, no=29, id=24, vol=6.288220e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   55 and name   HN) 3.203 1.282 1.282 weight 1.000 ! spec=nnoesy, no=30, id=25, vol=1.136574e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name   HN) 2.413 0.728 0.728 weight 1.000 ! spec=nnoesy, no=31, id=26, vol=6.215188e+07
assign (segid    A and resid   88 and name   HN) (segid    A and resid   87 and name   HN) 2.420 0.732 0.732 weight 1.000 ! spec=nnoesy, no=36, id=31, vol=6.111772e+07
assign (segid    A and resid   86 and name   HN) (segid    A and resid   88 and name   HN) 3.355 1.407 1.407 weight 1.000 ! spec=nnoesy, no=37, id=32, vol=8.601947e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD2) 2.752 0.947 0.947 weight 1.000 ! spec=nnoesy, no=43, id=35, vol=2.820660e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   86 and name   HN) (segid    A and resid   87 and name   HN) 2.656 0.882 0.882 weight 1.000 ! spec=nnoesy, no=45, id=37, vol=3.491532e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid  103 and name   HN) 2.605 0.849 0.849 weight 1.000 ! spec=nnoesy, no=46, id=38, vol=3.920002e+07
assign (segid    A and resid  104 and name   HN) (segid    A and resid  103 and name   HN) 2.682 0.899 0.899 weight 1.000 ! spec=nnoesy, no=47, id=39, vol=3.290856e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid  100 and name   HN) 2.525 0.797 0.797 weight 1.000 ! spec=nnoesy, no=53, id=44, vol=4.732094e+07
assign (segid    A and resid  100 and name   HN) (segid    A and resid   98 and name   HN) 2.705 0.915 0.915 weight 1.000 ! spec=nnoesy, no=58, id=49, vol=3.131163e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   99 and name   HN) 2.327 0.677 0.677 weight 1.000 ! spec=nnoesy, no=59, id=50, vol=7.718492e+07
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   78 and name   HN) 2.848 1.014 1.014 weight 1.000 ! spec=nnoesy, no=63, id=53, vol=2.296323e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   78 and name   HN)
assign (segid    A and resid  109 and name  HD2) (segid    A and resid  106 and name   HN) 3.266 1.333 1.333 weight 1.000 ! spec=nnoesy, no=64, id=54, vol=1.011129e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD2) 2.779 0.965 0.965 weight 1.000 ! spec=nnoesy, no=68, id=57, vol=2.661276e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   80 and name   HN) (segid    A and resid   79 and name   HN) 2.651 0.878 0.878 weight 1.000 ! spec=nnoesy, no=69, id=58, vol=3.532520e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   61 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=nnoesy, no=71, id=60, vol=9.759518e+07
assign (segid    A and resid   59 and name   HN) (segid    A and resid   61 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=nnoesy, no=72, id=61, vol=2.381535e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   63 and name   HN) 2.463 0.759 0.759 weight 1.000 ! spec=nnoesy, no=76, id=64, vol=5.486042e+07
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=nnoesy, no=77, id=65, vol=4.327279e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   59 and name   HN) 2.497 0.779 0.779 weight 1.000 ! spec=nnoesy, no=78, id=66, vol=5.057829e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   23 and name   HN) 2.337 0.683 0.683 weight 1.000 ! spec=nnoesy, no=89, id=73, vol=7.529014e+07
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   79 and name   HN) 2.950 1.088 1.088 weight 1.000 ! spec=nnoesy, no=93, id=76, vol=1.859207e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   79 and name   HN) (segid    A and resid   78 and name   HN) 2.782 0.968 0.968 weight 1.000 ! spec=nnoesy, no=94, id=77, vol=2.644351e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   74 and name   HN) 2.452 0.751 0.751 weight 1.000 ! spec=nnoesy, no=96, id=79, vol=5.648735e+07
assign (segid    A and resid   75 and name   HN) (segid    A and resid   74 and name   HN) 2.393 0.716 0.716 weight 1.000 ! spec=nnoesy, no=97, id=80, vol=6.532572e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   73 and name   HN) 2.529 0.800 0.800 weight 1.000 ! spec=nnoesy, no=101, id=82, vol=4.686024e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   70 and name   HN) 3.204 1.283 1.283 weight 1.000 ! spec=nnoesy, no=104, id=85, vol=1.132860e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   72 and name   HN) 2.728 0.931 0.931 weight 1.000 ! spec=nnoesy, no=105, id=86, vol=2.972184e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   72 and name   HN)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   71 and name   HN) 2.556 0.817 0.817 weight 1.000 ! spec=nnoesy, no=106, id=87, vol=4.392700e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   44 and name   HN) 3.395 1.441 1.441 weight 1.000 ! spec=nnoesy, no=113, id=91, vol=8.008222e+06
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name   HN) 2.888 1.042 1.042 weight 1.000 ! spec=nnoesy, no=114, id=92, vol=2.115012e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name  HD1) 3.281 1.346 1.346 weight 1.000 ! spec=nnoesy, no=116, id=94, vol=9.822400e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   83 and name   HN) 2.733 0.934 0.934 weight 1.000 ! spec=nnoesy, no=118, id=95, vol=2.941369e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   85 and name   HN) 2.583 0.834 0.834 weight 1.000 ! spec=nnoesy, no=119, id=96, vol=4.127273e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name   HN) 2.752 0.947 0.947 weight 1.000 ! spec=nnoesy, no=121, id=97, vol=2.821128e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name   HN) 2.496 0.779 0.779 weight 1.000 ! spec=nnoesy, no=123, id=99, vol=5.074522e+07
assign (segid    A and resid   37 and name   HN) (segid    A and resid   37 and name  HD2) 3.443 1.482 1.482 weight 1.000 ! spec=nnoesy, no=125, id=101, vol=7.357768e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD1) 2.868 1.028 1.028 weight 1.000 ! spec=nnoesy, no=127, id=103, vol=2.204296e+07
    or (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   76 and name   HN) (segid    A and resid   77 and name   HN) 2.406 0.724 0.724 weight 1.000 ! spec=nnoesy, no=128, id=104, vol=6.315688e+07
assign (segid    A and resid   77 and name   HN) (segid    A and resid   78 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=nnoesy, no=129, id=105, vol=4.237915e+07
assign (segid    A and resid  122 and name   HN) (segid    A and resid  121 and name   HN) 2.187 0.598 0.598 weight 1.000 ! spec=nnoesy, no=133, id=109, vol=1.119227e+08
assign (segid    A and resid  110 and name   HN) (segid    A and resid  108 and name   HN) 2.976 1.107 1.107 weight 1.000 ! spec=nnoesy, no=134, id=110, vol=1.763983e+07
assign (segid    A and resid   49 and name   HN) (segid    A and resid   50 and name   HN) 2.938 1.079 1.079 weight 1.000 ! spec=nnoesy, no=135, id=111, vol=1.905493e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  111 and name   HN) 2.432 0.739 0.739 weight 1.000 ! spec=nnoesy, no=136, id=112, vol=5.923831e+07
assign (segid    A and resid   44 and name   HN) (segid    A and resid   43 and name   HN) 3.165 1.252 1.252 weight 1.000 ! spec=nnoesy, no=140, id=115, vol=1.219156e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   68 and name   HN) 2.892 1.045 1.045 weight 1.000 ! spec=nnoesy, no=141, id=116, vol=2.097309e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   37 and name   HN) 2.498 0.780 0.780 weight 1.000 ! spec=nnoesy, no=146, id=121, vol=5.047570e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   96 and name   HN) 2.699 0.910 0.910 weight 1.000 ! spec=nnoesy, no=147, id=122, vol=3.173798e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   96 and name   HN) 2.836 1.005 1.005 weight 1.000 ! spec=nnoesy, no=148, id=123, vol=2.358459e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  108 and name   HN) 2.535 0.803 0.803 weight 1.000 ! spec=nnoesy, no=150, id=125, vol=4.618054e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   49 and name   HN) 3.290 1.353 1.353 weight 1.000 ! spec=nnoesy, no=152, id=127, vol=9.672379e+06
assign (segid    A and resid   67 and name   HN) (segid    A and resid   70 and name   HN) 3.279 1.344 1.344 weight 1.000 ! spec=nnoesy, no=155, id=129, vol=9.859879e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   86 and name   HN) 3.399 1.444 1.444 weight 1.000 ! spec=nnoesy, no=156, id=130, vol=7.945778e+06
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD2) 2.548 0.812 0.812 weight 1.000 ! spec=nnoesy, no=158, id=132, vol=4.480926e+07
    or (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   81 and name   HN) (segid    A and resid   84 and name   HN) 3.153 1.243 1.243 weight 1.000 ! spec=nnoesy, no=160, id=134, vol=1.247874e+07
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name HD21) 2.065 0.533 0.533 weight 1.000 ! spec=nnoesy, no=161, id=135, vol=1.581741e+08
assign (segid    A and resid   85 and name   HN) (segid    A and resid   82 and name  HD1) 3.099 1.200 1.200 weight 1.000 ! spec=nnoesy, no=162, id=136, vol=1.385230e+07
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD1) 3.019 1.139 1.139 weight 1.000 ! spec=nnoesy, no=163, id=137, vol=1.618648e+07
    or (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name  HD2)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   86 and name   HN) 2.406 0.724 0.724 weight 1.000 ! spec=nnoesy, no=164, id=138, vol=6.321197e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   30 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=nnoesy, no=165, id=139, vol=4.788458e+07
assign (segid    A and resid   25 and name   HN) (segid    A and resid   26 and name   HN) 2.567 0.823 0.823 weight 1.000 ! spec=nnoesy, no=166, id=140, vol=4.288828e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name   HN) 2.364 0.699 0.699 weight 1.000 ! spec=nnoesy, no=167, id=141, vol=7.024988e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  124 and name   HN) 2.231 0.622 0.622 weight 1.000 ! spec=nnoesy, no=168, id=142, vol=9.945107e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   64 and name   HN) 2.592 0.840 0.840 weight 1.000 ! spec=nnoesy, no=171, id=144, vol=4.039407e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   70 and name   HN) 3.085 1.190 1.190 weight 1.000 ! spec=nnoesy, no=172, id=145, vol=1.421122e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=nnoesy, no=173, id=146, vol=6.713050e+07
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   31 and name   HN) 2.628 0.863 0.863 weight 1.000 ! spec=nnoesy, no=176, id=149, vol=3.719570e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   30 and name  HD2) (segid    A and resid   30 and name   HN) 2.645 0.875 0.875 weight 1.000 ! spec=nnoesy, no=179, id=152, vol=3.577834e+07
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   88 and name   HA) (segid    A and resid   89 and name   HN) 2.337 0.682 0.682 weight 1.000 ! spec=nnoesy, no=180, id=153, vol=7.535994e+07
assign (segid    A and resid  103 and name  HA2) (segid    A and resid  103 and name   HN) 2.269 0.644 0.644 weight 1.000 ! spec=nnoesy, no=181, id=154, vol=8.984059e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  103 and name   HN) 2.347 0.689 0.689 weight 1.000 ! spec=nnoesy, no=182, id=155, vol=7.332158e+07
assign (segid    A and resid  102 and name   HA) (segid    A and resid  103 and name   HN) 2.208 0.610 0.610 weight 1.000 ! spec=nnoesy, no=183, id=156, vol=1.056870e+08
assign (segid    A and resid   60 and name   HA) (segid    A and resid   60 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=nnoesy, no=184, id=157, vol=4.264050e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   59 and name   HA) 2.942 1.082 1.082 weight 1.000 ! spec=nnoesy, no=185, id=158, vol=1.892584e+07
assign (segid    A and resid   43 and name  HA2) (segid    A and resid   43 and name   HN) 2.351 0.691 0.691 weight 1.000 ! spec=nnoesy, no=188, id=160, vol=7.268214e+07
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   43 and name   HN) 2.281 0.650 0.650 weight 1.000 ! spec=nnoesy, no=189, id=161, vol=8.714181e+07
assign (segid    A and resid   62 and name  HA2) (segid    A and resid   62 and name   HN) 2.299 0.661 0.661 weight 1.000 ! spec=nnoesy, no=190, id=162, vol=8.308651e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   62 and name  HA1) 2.033 0.516 0.516 weight 1.000 ! spec=nnoesy, no=191, id=163, vol=1.738825e+08
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   91 and name   HN) 2.329 0.678 0.678 weight 1.000 ! spec=nnoesy, no=192, id=164, vol=7.678231e+07
assign (segid    A and resid   91 and name  HA2) (segid    A and resid   91 and name   HN) 2.030 0.515 0.515 weight 1.000 ! spec=nnoesy, no=193, id=165, vol=1.751952e+08
assign (segid    A and resid   58 and name   HN) (segid    A and resid   60 and name   HN) 3.255 1.324 1.324 weight 1.000 ! spec=nnoesy, no=194, id=166, vol=1.031342e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   59 and name   HN) 2.270 0.644 0.644 weight 1.000 ! spec=nnoesy, no=195, id=167, vol=8.961174e+07
assign (segid    A and resid   75 and name   HN) (segid    A and resid   78 and name   HN) 3.458 1.495 1.495 weight 1.000 ! spec=nnoesy, no=197, id=169, vol=7.167108e+06
assign (segid    A and resid   31 and name   HN) (segid    A and resid   32 and name   HN) 2.464 0.759 0.759 weight 1.000 ! spec=nnoesy, no=201, id=172, vol=5.473342e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   30 and name   HN) 3.212 1.290 1.290 weight 1.000 ! spec=nnoesy, no=202, id=173, vol=1.116126e+07
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   35 and name   HN) 3.258 1.327 1.327 weight 1.000 ! spec=nnoesy, no=204, id=175, vol=1.024409e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   35 and name   HN)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   39 and name  HE2) 3.308 1.368 1.368 weight 1.000 ! spec=nnoesy, no=205, id=176, vol=9.360977e+06
    or (segid    A and resid   35 and name   HN) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   37 and name   HN) 3.434 1.474 1.474 weight 1.000 ! spec=nnoesy, no=208, id=179, vol=7.474766e+06
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name   HA) 2.858 1.021 1.021 weight 1.000 ! spec=nnoesy, no=209, id=180, vol=2.251645e+07
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   35 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=nnoesy, no=210, id=181, vol=3.997194e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   36 and name  HD1) 2.991 1.118 1.118 weight 1.000 ! spec=nnoesy, no=211, id=182, vol=1.712758e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   35 and name  HB1) 2.675 0.894 0.894 weight 1.000 ! spec=nnoesy, no=212, id=183, vol=3.348904e+07
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name  HB2) 2.858 1.021 1.021 weight 1.000 ! spec=nnoesy, no=213, id=184, vol=2.250578e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   35 and name   HN) 2.595 0.842 0.842 weight 1.000 ! spec=nnoesy, no=214, id=185, vol=4.011101e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB1) 2.063 0.532 0.532 weight 1.000 ! spec=nnoesy, no=215, id=186, vol=1.590838e+08
    or (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   29 and name   HN) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   29 and name   HN) 2.280 0.650 0.650 weight 1.000 ! spec=nnoesy, no=216, id=187, vol=8.735180e+07
assign (segid    A and resid   30 and name   HA) (segid    A and resid   30 and name   HN) 2.178 0.593 0.593 weight 1.000 ! spec=nnoesy, no=217, id=188, vol=1.148218e+08
assign (segid    A and resid   29 and name   HA) (segid    A and resid   30 and name   HN) 2.510 0.788 0.788 weight 1.000 ! spec=nnoesy, no=218, id=189, vol=4.899170e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   30 and name   HN) 2.165 0.586 0.586 weight 1.000 ! spec=nnoesy, no=219, id=190, vol=1.189200e+08
assign (segid    A and resid   29 and name  HB1) (segid    A and resid   30 and name   HN) 2.150 0.578 0.578 weight 1.000 ! spec=nnoesy, no=220, id=191, vol=1.242978e+08
    or (segid    A and resid   29 and name  HB2) (segid    A and resid   30 and name   HN)
    or (segid    A and resid   29 and name  HB3) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   66 and name   HN) 2.500 0.781 0.781 weight 1.000 ! spec=nnoesy, no=222, id=193, vol=5.025233e+07
assign (segid    A and resid   21 and name HD11) (segid    A and resid   30 and name   HN) 2.320 0.673 0.673 weight 1.000 ! spec=nnoesy, no=223, id=194, vol=7.859625e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   30 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   30 and name   HN)
assign (segid    A and resid   27 and name HG11) (segid    A and resid   26 and name   HN) 2.845 1.012 1.012 weight 1.000 ! spec=nnoesy, no=224, id=195, vol=2.313209e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   26 and name   HN)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name   HN) 2.319 0.672 0.672 weight 1.000 ! spec=nnoesy, no=226, id=197, vol=7.877648e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   28 and name   HA) 2.964 1.098 1.098 weight 1.000 ! spec=nnoesy, no=227, id=198, vol=1.807613e+07
assign (segid    A and resid   41 and name   HA) (segid    A and resid   29 and name   HN) 3.204 1.284 1.284 weight 1.000 ! spec=nnoesy, no=228, id=199, vol=1.132582e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   28 and name   HA) 2.726 0.929 0.929 weight 1.000 ! spec=nnoesy, no=229, id=200, vol=2.988475e+07
assign (segid    A and resid  103 and name  HA1) (segid    A and resid  104 and name   HN) 2.139 0.572 0.572 weight 1.000 ! spec=nnoesy, no=230, id=201, vol=1.281404e+08
assign (segid    A and resid   28 and name   HN) (segid    A and resid   25 and name   HA) 2.806 0.984 0.984 weight 1.000 ! spec=nnoesy, no=232, id=203, vol=2.510183e+07
assign (segid    A and resid   28 and name   HB) (segid    A and resid   28 and name   HN) 2.304 0.664 0.664 weight 1.000 ! spec=nnoesy, no=234, id=205, vol=8.188325e+07
assign (segid    A and resid   28 and name HG11) (segid    A and resid   28 and name   HN) 2.535 0.804 0.804 weight 1.000 ! spec=nnoesy, no=235, id=206, vol=4.616112e+07
assign (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB1) 2.661 0.885 0.885 weight 1.000 ! spec=nnoesy, no=236, id=207, vol=3.451018e+07
    or (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   15 and name   HN) (segid    A and resid   16 and name   HN) 2.307 0.665 0.665 weight 1.000 ! spec=nnoesy, no=240, id=210, vol=8.140993e+07
assign (segid    A and resid   35 and name  HD2) (segid    A and resid   39 and name   HN) 3.386 1.433 1.433 weight 1.000 ! spec=nnoesy, no=243, id=212, vol=8.138033e+06
    or (segid    A and resid   35 and name  HD1) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   39 and name   HN) (segid    A and resid   38 and name   HN) 2.501 0.782 0.782 weight 1.000 ! spec=nnoesy, no=244, id=213, vol=5.012650e+07
assign (segid    A and resid   24 and name   HN) (segid    A and resid   25 and name   HN) 3.380 1.428 1.428 weight 1.000 ! spec=nnoesy, no=247, id=215, vol=8.224085e+06
assign (segid    A and resid   26 and name   HN) (segid    A and resid   27 and name   HN) 2.476 0.766 0.766 weight 1.000 ! spec=nnoesy, no=248, id=216, vol=5.322668e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid  119 and name   HN) 2.078 0.540 0.540 weight 1.000 ! spec=nnoesy, no=253, id=219, vol=1.524838e+08
assign (segid    A and resid  123 and name   HN) (segid    A and resid  121 and name   HN) 2.660 0.884 0.884 weight 1.000 ! spec=nnoesy, no=254, id=220, vol=3.463047e+07
assign (segid    A and resid   50 and name   HN) (segid    A and resid   51 and name   HN) 3.469 1.504 1.504 weight 1.000 ! spec=nnoesy, no=258, id=221, vol=7.033361e+06
assign (segid    A and resid   71 and name   HN) (segid    A and resid   70 and name   HN) 2.358 0.695 0.695 weight 1.000 ! spec=nnoesy, no=259, id=222, vol=7.125174e+07
assign (segid    A and resid  109 and name   HN) (segid    A and resid  108 and name   HN) 2.368 0.701 0.701 weight 1.000 ! spec=nnoesy, no=260, id=223, vol=6.960829e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  106 and name   HN) 2.881 1.037 1.037 weight 1.000 ! spec=nnoesy, no=261, id=224, vol=2.145461e+07
assign (segid    A and resid  110 and name   HN) (segid    A and resid  109 and name   HN) 2.324 0.675 0.675 weight 1.000 ! spec=nnoesy, no=263, id=226, vol=7.791818e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  111 and name   HN) 2.713 0.920 0.920 weight 1.000 ! spec=nnoesy, no=264, id=227, vol=3.073421e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  113 and name   HN) 2.369 0.701 0.701 weight 1.000 ! spec=nnoesy, no=265, id=228, vol=6.944058e+07
assign (segid    A and resid  116 and name   HN) (segid    A and resid  117 and name   HN) 2.164 0.585 0.585 weight 1.000 ! spec=nnoesy, no=266, id=229, vol=1.195151e+08
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name   HN) 2.779 0.965 0.965 weight 1.000 ! spec=nnoesy, no=268, id=231, vol=2.663203e+07
assign (segid    A and resid  123 and name   HN) (segid    A and resid  125 and name   HN) 2.703 0.913 0.913 weight 1.000 ! spec=nnoesy, no=270, id=233, vol=3.142605e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid  102 and name   HN) 3.276 1.342 1.342 weight 1.000 ! spec=nnoesy, no=273, id=234, vol=9.916340e+06
assign (segid    A and resid  132 and name   HA) (segid    A and resid  133 and name   HN) 2.554 0.816 0.816 weight 1.000 ! spec=nnoesy, no=277, id=237, vol=4.414041e+07
assign (segid    A and resid  132 and name   HN) (segid    A and resid  132 and name   HA) 2.215 0.613 0.613 weight 1.000 ! spec=nnoesy, no=279, id=239, vol=1.037896e+08
assign (segid    A and resid  132 and name  HG2) (segid    A and resid  132 and name   HN) 3.007 1.130 1.130 weight 1.000 ! spec=nnoesy, no=280, id=240, vol=1.659529e+07
assign (segid    A and resid  132 and name  HB2) (segid    A and resid  132 and name   HN) 2.511 0.788 0.788 weight 1.000 ! spec=nnoesy, no=281, id=241, vol=4.894319e+07
assign (segid    A and resid  127 and name  HB1) (segid    A and resid  129 and name   HN) 3.161 1.249 1.249 weight 1.000 ! spec=nnoesy, no=283, id=243, vol=1.228968e+07
assign (segid    A and resid  128 and name  HB1) (segid    A and resid  129 and name   HN) 2.579 0.831 0.831 weight 1.000 ! spec=nnoesy, no=284, id=244, vol=4.168907e+07
assign (segid    A and resid  129 and name   HA) (segid    A and resid  129 and name   HN) 2.036 0.518 0.518 weight 1.000 ! spec=nnoesy, no=285, id=245, vol=1.721469e+08
assign (segid    A and resid  130 and name   HN) (segid    A and resid  130 and name   HA) 1.992 0.496 0.496 weight 1.000 ! spec=nnoesy, no=286, id=246, vol=1.961100e+08
assign (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB1) 2.359 0.696 0.696 weight 1.000 ! spec=nnoesy, no=287, id=247, vol=7.117214e+07
    or (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB2)
    or (segid    A and resid  130 and name   HN) (segid    A and resid  129 and name  HB3)
assign (segid    A and resid  130 and name  HG1) (segid    A and resid  130 and name   HN) 2.516 0.791 0.791 weight 1.000 ! spec=nnoesy, no=288, id=248, vol=4.829810e+07
assign (segid    A and resid  126 and name  HB1) (segid    A and resid  126 and name   HN) 1.994 0.497 0.497 weight 1.000 ! spec=nnoesy, no=289, id=249, vol=1.951585e+08
    or (segid    A and resid  126 and name  HB3) (segid    A and resid  126 and name   HN)
    or (segid    A and resid  126 and name  HB2) (segid    A and resid  126 and name   HN)
assign (segid    A and resid  125 and name  HG1) (segid    A and resid  126 and name   HN) 2.986 1.115 1.115 weight 1.000 ! spec=nnoesy, no=290, id=250, vol=1.729936e+07
assign (segid    A and resid  123 and name   HA) (segid    A and resid  124 and name   HN) 2.264 0.641 0.641 weight 1.000 ! spec=nnoesy, no=293, id=253, vol=9.110693e+07
assign (segid    A and resid  124 and name   HA) (segid    A and resid  124 and name   HN) 2.243 0.629 0.629 weight 1.000 ! spec=nnoesy, no=294, id=254, vol=9.621657e+07
assign (segid    A and resid  124 and name   HA) (segid    A and resid  125 and name   HN) 2.274 0.646 0.646 weight 1.000 ! spec=nnoesy, no=295, id=255, vol=8.876539e+07
assign (segid    A and resid  121 and name   HA) (segid    A and resid  122 and name   HN) 2.317 0.671 0.671 weight 1.000 ! spec=nnoesy, no=301, id=261, vol=7.930495e+07
assign (segid    A and resid  121 and name   HA) (segid    A and resid  121 and name   HN) 2.157 0.581 0.581 weight 1.000 ! spec=nnoesy, no=302, id=262, vol=1.218367e+08
assign (segid    A and resid  120 and name   HN) (segid    A and resid  119 and name  HB2) 2.259 0.638 0.638 weight 1.000 ! spec=nnoesy, no=304, id=264, vol=9.233865e+07
assign (segid    A and resid  121 and name  HB2) (segid    A and resid  120 and name   HN) 2.834 1.004 1.004 weight 1.000 ! spec=nnoesy, no=305, id=265, vol=2.367553e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid  121 and name   HN) 2.078 0.540 0.540 weight 1.000 ! spec=nnoesy, no=307, id=267, vol=1.524838e+08
assign (segid    A and resid  119 and name   HA) (segid    A and resid  119 and name   HN) 2.090 0.546 0.546 weight 1.000 ! spec=nnoesy, no=308, id=268, vol=1.470831e+08
assign (segid    A and resid  120 and name  HB1) (segid    A and resid  119 and name   HN) 2.581 0.833 0.833 weight 1.000 ! spec=nnoesy, no=312, id=271, vol=4.147381e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid  119 and name   HN)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid  119 and name   HN)
assign (segid    A and resid  117 and name  HB1) (segid    A and resid  117 and name   HN) 1.982 0.491 0.491 weight 1.000 ! spec=nnoesy, no=316, id=275, vol=2.020875e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   21 and name   HN) 2.305 0.664 0.664 weight 1.000 ! spec=nnoesy, no=317, id=276, vol=8.179402e+07
assign (segid    A and resid  117 and name  HB2) (segid    A and resid  117 and name   HN) 2.665 0.888 0.888 weight 1.000 ! spec=nnoesy, no=318, id=277, vol=3.419489e+07
assign (segid    A and resid   27 and name HG11) (segid    A and resid   21 and name   HN) 3.095 1.198 1.198 weight 1.000 ! spec=nnoesy, no=319, id=278, vol=1.394051e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   21 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   21 and name   HN)
assign (segid    A and resid  115 and name   HA) (segid    A and resid  115 and name   HN) 2.177 0.593 0.593 weight 1.000 ! spec=nnoesy, no=322, id=281, vol=1.150714e+08
assign (segid    A and resid  114 and name   HA) (segid    A and resid  114 and name   HN) 2.254 0.635 0.635 weight 1.000 ! spec=nnoesy, no=325, id=283, vol=9.357725e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  113 and name   HN) 2.150 0.578 0.578 weight 1.000 ! spec=nnoesy, no=326, id=284, vol=1.240610e+08
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  113 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  113 and name   HN)
assign (segid    A and resid  112 and name  HB2) (segid    A and resid  113 and name   HN) 2.393 0.716 0.716 weight 1.000 ! spec=nnoesy, no=327, id=285, vol=6.537415e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  113 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=nnoesy, no=328, id=286, vol=3.208474e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  114 and name   HN) 2.247 0.631 0.631 weight 1.000 ! spec=nnoesy, no=330, id=288, vol=9.523459e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  114 and name   HN)
assign (segid    A and resid  112 and name   HN) (segid    A and resid  112 and name  HB2) 2.146 0.576 0.576 weight 1.000 ! spec=nnoesy, no=331, id=289, vol=1.254867e+08
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  112 and name   HN) 2.849 1.015 1.015 weight 1.000 ! spec=nnoesy, no=332, id=290, vol=2.293192e+07
assign (segid    A and resid  112 and name   HN) (segid    A and resid  111 and name  HB1) 2.438 0.743 0.743 weight 1.000 ! spec=nnoesy, no=333, id=291, vol=5.842992e+07
assign (segid    A and resid  111 and name   HA) (segid    A and resid  112 and name   HN) 2.693 0.906 0.906 weight 1.000 ! spec=nnoesy, no=335, id=293, vol=3.217138e+07
assign (segid    A and resid   44 and name   HA) (segid    A and resid   44 and name   HN) 1.992 0.496 0.496 weight 1.000 ! spec=nnoesy, no=336, id=294, vol=1.965130e+08
assign (segid    A and resid   43 and name  HA1) (segid    A and resid   44 and name   HN) 2.219 0.616 0.616 weight 1.000 ! spec=nnoesy, no=337, id=295, vol=1.025818e+08
assign (segid    A and resid  105 and name HD12) (segid    A and resid  111 and name   HN) 2.639 0.870 0.870 weight 1.000 ! spec=nnoesy, no=340, id=297, vol=3.631529e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  111 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  111 and name   HN)
assign (segid    A and resid   66 and name   HA) (segid    A and resid   67 and name   HN) 2.174 0.591 0.591 weight 1.000 ! spec=nnoesy, no=347, id=304, vol=1.162179e+08
assign (segid    A and resid  108 and name   HA) (segid    A and resid  108 and name   HN) 2.209 0.610 0.610 weight 1.000 ! spec=nnoesy, no=348, id=305, vol=1.053869e+08
assign (segid    A and resid  106 and name  HB1) (segid    A and resid  108 and name   HN) 2.913 1.061 1.061 weight 1.000 ! spec=nnoesy, no=350, id=307, vol=2.007729e+07
assign (segid    A and resid  108 and name  HB1) (segid    A and resid  108 and name   HN) 2.004 0.502 0.502 weight 1.000 ! spec=nnoesy, no=353, id=309, vol=1.894601e+08
assign (segid    A and resid  107 and name   HA) (segid    A and resid  108 and name   HN) 2.416 0.730 0.730 weight 1.000 ! spec=nnoesy, no=354, id=310, vol=6.160971e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  107 and name   HA) 2.264 0.641 0.641 weight 1.000 ! spec=nnoesy, no=355, id=311, vol=9.111827e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  106 and name  HB1) 2.393 0.716 0.716 weight 1.000 ! spec=nnoesy, no=356, id=312, vol=6.531292e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  106 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=nnoesy, no=360, id=316, vol=3.201436e+07
assign (segid    A and resid  105 and name   HG) (segid    A and resid  106 and name   HN) 3.286 1.350 1.350 weight 1.000 ! spec=nnoesy, no=363, id=319, vol=9.739987e+06
assign (segid    A and resid  105 and name  HB1) (segid    A and resid  106 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=nnoesy, no=365, id=321, vol=2.386618e+07
assign (segid    A and resid  105 and name HD12) (segid    A and resid  106 and name   HN) 2.835 1.004 1.004 weight 1.000 ! spec=nnoesy, no=366, id=322, vol=2.363059e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  106 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  106 and name   HN)
assign (segid    A and resid  105 and name   HA) (segid    A and resid  106 and name   HN) 2.135 0.570 0.570 weight 1.000 ! spec=nnoesy, no=369, id=324, vol=1.295109e+08
assign (segid    A and resid  105 and name   HN) (segid    A and resid  104 and name  HG2) 2.979 1.109 1.109 weight 1.000 ! spec=nnoesy, no=372, id=327, vol=1.755188e+07
assign (segid    A and resid  104 and name  HB1) (segid    A and resid  105 and name   HN) 2.447 0.749 0.749 weight 1.000 ! spec=nnoesy, no=373, id=328, vol=5.705052e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB2) 2.346 0.688 0.688 weight 1.000 ! spec=nnoesy, no=374, id=329, vol=7.347249e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name  HB1) 2.539 0.806 0.806 weight 1.000 ! spec=nnoesy, no=375, id=330, vol=4.579471e+07
assign (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD21) 2.834 1.004 1.004 weight 1.000 ! spec=nnoesy, no=377, id=332, vol=2.368832e+07
    or (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD23)
    or (segid    A and resid  105 and name   HN) (segid    A and resid  105 and name HD22)
assign (segid    A and resid  102 and name   HN) (segid    A and resid  104 and name   HN) 3.071 1.179 1.179 weight 1.000 ! spec=nnoesy, no=378, id=333, vol=1.460541e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  103 and name   HN) 3.060 1.171 1.171 weight 1.000 ! spec=nnoesy, no=381, id=335, vol=1.492408e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  103 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=nnoesy, no=382, id=336, vol=1.342498e+07
assign (segid    A and resid  101 and name  HB1) (segid    A and resid  103 and name   HN) 3.013 1.135 1.135 weight 1.000 ! spec=nnoesy, no=383, id=337, vol=1.639471e+07
assign (segid    A and resid  101 and name  HB2) (segid    A and resid  103 and name   HN) 3.081 1.187 1.187 weight 1.000 ! spec=nnoesy, no=384, id=338, vol=1.433119e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid  103 and name   HN) 2.710 0.918 0.918 weight 1.000 ! spec=nnoesy, no=385, id=339, vol=3.094054e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid  103 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  103 and name   HN)
assign (segid    A and resid  101 and name   HA) (segid    A and resid  102 and name   HN) 2.156 0.581 0.581 weight 1.000 ! spec=nnoesy, no=387, id=340, vol=1.221968e+08
assign (segid    A and resid  102 and name   HN) (segid    A and resid  100 and name  HB1) 2.926 1.070 1.070 weight 1.000 ! spec=nnoesy, no=388, id=341, vol=1.955223e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  102 and name   HN) 3.027 1.146 1.146 weight 1.000 ! spec=nnoesy, no=389, id=342, vol=1.592482e+07
assign (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG13) 3.156 1.245 1.245 weight 1.000 ! spec=nnoesy, no=392, id=345, vol=1.241718e+07
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid  102 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid  100 and name   HA) (segid    A and resid  100 and name   HN) 2.482 0.770 0.770 weight 1.000 ! spec=nnoesy, no=393, id=346, vol=5.250299e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid  100 and name   HN) 3.312 1.371 1.371 weight 1.000 ! spec=nnoesy, no=394, id=347, vol=9.293058e+06
assign (segid    A and resid   99 and name  HA2) (segid    A and resid  100 and name   HN) 3.082 1.187 1.187 weight 1.000 ! spec=nnoesy, no=395, id=348, vol=1.431131e+07
assign (segid    A and resid  101 and name  HD1) (segid    A and resid  100 and name   HN) 3.162 1.250 1.250 weight 1.000 ! spec=nnoesy, no=396, id=349, vol=1.227232e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid  100 and name   HN) 2.869 1.029 1.029 weight 1.000 ! spec=nnoesy, no=398, id=351, vol=2.198192e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name   HN) 2.384 0.710 0.710 weight 1.000 ! spec=nnoesy, no=399, id=352, vol=6.685290e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name   HN) 2.534 0.802 0.802 weight 1.000 ! spec=nnoesy, no=400, id=353, vol=4.634723e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid  100 and name   HN) 3.150 1.240 1.240 weight 1.000 ! spec=nnoesy, no=401, id=354, vol=1.255638e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid  100 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid  100 and name   HN)
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   99 and name   HN) 2.490 0.775 0.775 weight 1.000 ! spec=nnoesy, no=403, id=356, vol=5.142089e+07
assign (segid    A and resid   99 and name   HN) (segid    A and resid   98 and name  HB1) 2.791 0.974 0.974 weight 1.000 ! spec=nnoesy, no=404, id=357, vol=2.593957e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   99 and name   HN) 3.127 1.222 1.222 weight 1.000 ! spec=nnoesy, no=405, id=358, vol=1.312164e+07
assign (segid    A and resid   98 and name   HA) (segid    A and resid   99 and name   HN) 2.848 1.014 1.014 weight 1.000 ! spec=nnoesy, no=409, id=361, vol=2.296009e+07
assign (segid    A and resid   65 and name  HB1) (segid    A and resid   65 and name HD21) 2.406 0.724 0.724 weight 1.000 ! spec=nnoesy, no=411, id=362, vol=6.319142e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   98 and name  HB1) 2.514 0.790 0.790 weight 1.000 ! spec=nnoesy, no=412, id=363, vol=4.861131e+07
assign (segid    A and resid   96 and name   HA) (segid    A and resid   96 and name   HN) 3.006 1.130 1.130 weight 1.000 ! spec=nnoesy, no=413, id=364, vol=1.661165e+07
assign (segid    A and resid   95 and name   HA) (segid    A and resid   96 and name   HN) 2.335 0.682 0.682 weight 1.000 ! spec=nnoesy, no=414, id=365, vol=7.560855e+07
assign (segid    A and resid   95 and name   HB) (segid    A and resid   96 and name   HN) 2.450 0.751 0.751 weight 1.000 ! spec=nnoesy, no=416, id=367, vol=5.663063e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   96 and name   HN) 2.600 0.845 0.845 weight 1.000 ! spec=nnoesy, no=417, id=368, vol=3.964721e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   96 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   96 and name   HN)
assign (segid    A and resid   95 and name HG13) (segid    A and resid   96 and name   HN) 2.871 1.030 1.030 weight 1.000 ! spec=nnoesy, no=418, id=369, vol=2.188599e+07
    or (segid    A and resid   95 and name HG11) (segid    A and resid   96 and name   HN)
    or (segid    A and resid   95 and name HG12) (segid    A and resid   96 and name   HN)
assign (segid    A and resid   94 and name   HA) (segid    A and resid   95 and name   HN) 2.461 0.757 0.757 weight 1.000 ! spec=nnoesy, no=419, id=370, vol=5.518193e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   93 and name   HA) 2.864 1.025 1.025 weight 1.000 ! spec=nnoesy, no=421, id=372, vol=2.224108e+07
assign (segid    A and resid   94 and name  HB2) (segid    A and resid   95 and name   HN) 2.966 1.100 1.100 weight 1.000 ! spec=nnoesy, no=422, id=373, vol=1.801457e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   94 and name   HN) 2.799 0.980 0.980 weight 1.000 ! spec=nnoesy, no=427, id=377, vol=2.547908e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid  101 and name  HB1) 3.122 1.219 1.219 weight 1.000 ! spec=nnoesy, no=428, id=378, vol=1.323690e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid   93 and name   HN) 2.288 0.655 0.655 weight 1.000 ! spec=nnoesy, no=435, id=384, vol=8.538952e+07
assign (segid    A and resid   93 and name   HA) (segid    A and resid   93 and name   HN) 2.704 0.914 0.914 weight 1.000 ! spec=nnoesy, no=436, id=385, vol=3.134496e+07
assign (segid    A and resid   97 and name   HG) (segid    A and resid   97 and name   HN) 2.580 0.832 0.832 weight 1.000 ! spec=nnoesy, no=438, id=387, vol=4.162067e+07
assign (segid    A and resid   93 and name HG21) (segid    A and resid   93 and name   HN) 2.512 0.789 0.789 weight 1.000 ! spec=nnoesy, no=440, id=389, vol=4.884690e+07
    or (segid    A and resid   93 and name HG22) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   92 and name   HN) (segid    A and resid   91 and name  HA2) 2.399 0.720 0.720 weight 1.000 ! spec=nnoesy, no=445, id=392, vol=6.428519e+07
assign (segid    A and resid   91 and name  HA1) (segid    A and resid   92 and name   HN) 2.636 0.869 0.869 weight 1.000 ! spec=nnoesy, no=446, id=393, vol=3.654323e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   90 and name  HB2) 3.231 1.305 1.305 weight 1.000 ! spec=nnoesy, no=447, id=394, vol=1.078168e+07
assign (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG21) 3.169 1.255 1.255 weight 1.000 ! spec=nnoesy, no=450, id=396, vol=1.210726e+07
    or (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   92 and name   HN) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   90 and name  HB2) (segid    A and resid   91 and name   HN) 2.625 0.861 0.861 weight 1.000 ! spec=nnoesy, no=452, id=398, vol=3.748618e+07
assign (segid    A and resid   90 and name  HB1) (segid    A and resid   91 and name   HN) 2.756 0.950 0.950 weight 1.000 ! spec=nnoesy, no=454, id=399, vol=2.796013e+07
assign (segid    A and resid  110 and name HG23) (segid    A and resid   91 and name   HN) 3.015 1.136 1.136 weight 1.000 ! spec=nnoesy, no=456, id=400, vol=1.632896e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid   91 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid   91 and name   HN)
assign (segid    A and resid   88 and name   HB) (segid    A and resid   89 and name   HN) 3.357 1.409 1.409 weight 1.000 ! spec=nnoesy, no=457, id=401, vol=8.568028e+06
assign (segid    A and resid   89 and name   HN) (segid    A and resid   92 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=nnoesy, no=459, id=403, vol=3.140354e+07
    or (segid    A and resid   89 and name   HN) (segid    A and resid   92 and name  HB3)
    or (segid    A and resid   89 and name   HN) (segid    A and resid   92 and name  HB2)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HN) 2.248 0.632 0.632 weight 1.000 ! spec=nnoesy, no=462, id=406, vol=9.500689e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HN)
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   88 and name   HN) 3.392 1.438 1.438 weight 1.000 ! spec=nnoesy, no=464, id=408, vol=8.057375e+06
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   88 and name   HN) 2.636 0.869 0.869 weight 1.000 ! spec=nnoesy, no=467, id=410, vol=3.654163e+07
assign (segid    A and resid   88 and name   HN) (segid    A and resid   87 and name  HA2) 2.748 0.944 0.944 weight 1.000 ! spec=nnoesy, no=468, id=411, vol=2.845508e+07
assign (segid    A and resid   87 and name  HA1) (segid    A and resid   87 and name   HN) 2.381 0.708 0.708 weight 1.000 ! spec=nnoesy, no=471, id=413, vol=6.736666e+07
assign (segid    A and resid   87 and name  HA2) (segid    A and resid   87 and name   HN) 2.422 0.733 0.733 weight 1.000 ! spec=nnoesy, no=472, id=414, vol=6.079322e+07
assign (segid    A and resid   85 and name HD21) (segid    A and resid   87 and name   HN) 3.042 1.157 1.157 weight 1.000 ! spec=nnoesy, no=476, id=418, vol=1.547797e+07
    or (segid    A and resid   85 and name HD22) (segid    A and resid   87 and name   HN)
    or (segid    A and resid   85 and name HD23) (segid    A and resid   87 and name   HN)
assign (segid    A and resid   47 and name  HB1) (segid    A and resid   87 and name   HN) 3.274 1.340 1.340 weight 1.000 ! spec=nnoesy, no=477, id=419, vol=9.949014e+06
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   87 and name   HN) 3.430 1.471 1.471 weight 1.000 ! spec=nnoesy, no=478, id=420, vol=7.523560e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name  HB2) 2.887 1.042 1.042 weight 1.000 ! spec=nnoesy, no=479, id=421, vol=2.117166e+07
assign (segid    A and resid   85 and name  HB1) (segid    A and resid   86 and name   HN) 3.009 1.132 1.132 weight 1.000 ! spec=nnoesy, no=480, id=422, vol=1.651541e+07
assign (segid    A and resid   85 and name   HA) (segid    A and resid   86 and name   HN) 2.786 0.970 0.970 weight 1.000 ! spec=nnoesy, no=485, id=426, vol=2.622285e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=nnoesy, no=487, id=428, vol=3.596707e+07
assign (segid    A and resid   84 and name  HB2) (segid    A and resid   84 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=nnoesy, no=489, id=429, vol=3.317708e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   84 and name  HB1) 2.763 0.954 0.954 weight 1.000 ! spec=nnoesy, no=490, id=430, vol=2.757664e+07
assign (segid    A and resid  127 and name   HN) (segid    A and resid  127 and name  HG2) 2.371 0.703 0.703 weight 1.000 ! spec=nnoesy, no=491, id=431, vol=6.901709e+07
assign (segid    A and resid   83 and name  HB1) (segid    A and resid   84 and name   HN) 2.871 1.030 1.030 weight 1.000 ! spec=nnoesy, no=494, id=434, vol=2.191133e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   82 and name   HA) 2.653 0.880 0.880 weight 1.000 ! spec=nnoesy, no=496, id=436, vol=3.515627e+07
assign (segid    A and resid   83 and name   HA) (segid    A and resid   83 and name   HN) 2.603 0.847 0.847 weight 1.000 ! spec=nnoesy, no=497, id=437, vol=3.939995e+07
assign (segid    A and resid   83 and name  HB1) (segid    A and resid   83 and name   HN) 2.616 0.855 0.855 weight 1.000 ! spec=nnoesy, no=499, id=439, vol=3.828937e+07
assign (segid    A and resid   83 and name   HN) (segid    A and resid   83 and name  HB2) 2.573 0.827 0.827 weight 1.000 ! spec=nnoesy, no=500, id=440, vol=4.230566e+07
assign (segid    A and resid   82 and name  HB2) (segid    A and resid   82 and name   HN) 2.405 0.723 0.723 weight 1.000 ! spec=nnoesy, no=503, id=442, vol=6.330069e+07
assign (segid    A and resid   81 and name   HA) (segid    A and resid   82 and name   HN) 2.327 0.677 0.677 weight 1.000 ! spec=nnoesy, no=504, id=443, vol=7.729400e+07
assign (segid    A and resid   81 and name  HB2) (segid    A and resid   82 and name   HN) 2.446 0.748 0.748 weight 1.000 ! spec=nnoesy, no=505, id=444, vol=5.731380e+07
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   81 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=nnoesy, no=507, id=445, vol=6.654397e+07
assign (segid    A and resid  100 and name  HB1) (segid    A and resid  100 and name HD21) 2.415 0.729 0.729 weight 1.000 ! spec=nnoesy, no=509, id=447, vol=6.177668e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid  100 and name HD21) 2.671 0.892 0.892 weight 1.000 ! spec=nnoesy, no=510, id=448, vol=3.373102e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   79 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=nnoesy, no=511, id=449, vol=1.510302e+07
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   81 and name   HN) 3.329 1.385 1.385 weight 1.000 ! spec=nnoesy, no=512, id=450, vol=9.014600e+06
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   81 and name   HN)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   81 and name   HN)
assign (segid    A and resid   79 and name HG22) (segid    A and resid   81 and name   HN) 3.110 1.209 1.209 weight 1.000 ! spec=nnoesy, no=513, id=451, vol=1.354048e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   81 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   81 and name   HN)
assign (segid    A and resid   81 and name   HN) (segid    A and resid   80 and name   HN) 2.146 0.576 0.576 weight 1.000 ! spec=nnoesy, no=516, id=454, vol=1.255840e+08
assign (segid    A and resid   81 and name   HN) (segid    A and resid   80 and name   HA) 2.693 0.907 0.907 weight 1.000 ! spec=nnoesy, no=517, id=455, vol=3.214290e+07
assign (segid    A and resid   80 and name   HN) (segid    A and resid   80 and name   HA) 2.553 0.815 0.815 weight 1.000 ! spec=nnoesy, no=518, id=456, vol=4.426269e+07
assign (segid    A and resid   80 and name   HN) (segid    A and resid   79 and name   HA) 2.998 1.123 1.123 weight 1.000 ! spec=nnoesy, no=520, id=458, vol=1.689906e+07
assign (segid    A and resid   79 and name HG22) (segid    A and resid   80 and name   HN) 2.926 1.070 1.070 weight 1.000 ! spec=nnoesy, no=521, id=459, vol=1.955004e+07
    or (segid    A and resid   79 and name HG21) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   79 and name HG23) (segid    A and resid   80 and name   HN)
assign (segid    A and resid   78 and name   HA) (segid    A and resid   79 and name   HN) 2.659 0.884 0.884 weight 1.000 ! spec=nnoesy, no=523, id=460, vol=3.468478e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   79 and name   HA) 2.552 0.814 0.814 weight 1.000 ! spec=nnoesy, no=524, id=461, vol=4.437443e+07
assign (segid    A and resid   79 and name   HN) (segid    A and resid   77 and name  HB2) 3.236 1.309 1.309 weight 1.000 ! spec=nnoesy, no=525, id=462, vol=1.068447e+07
assign (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name   HN) 2.329 0.678 0.678 weight 1.000 ! spec=nnoesy, no=528, id=464, vol=7.692424e+07
assign (segid    A and resid   78 and name  HB1) (segid    A and resid   78 and name   HN) 2.371 0.703 0.703 weight 1.000 ! spec=nnoesy, no=529, id=465, vol=6.903599e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   78 and name   HN) 2.611 0.852 0.852 weight 1.000 ! spec=nnoesy, no=530, id=466, vol=3.872672e+07
assign (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HN) 2.454 0.753 0.753 weight 1.000 ! spec=nnoesy, no=532, id=468, vol=5.615416e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HN)
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name   HN) 2.245 0.630 0.630 weight 1.000 ! spec=nnoesy, no=533, id=469, vol=9.587385e+07
assign (segid    A and resid   76 and name  HD2) (segid    A and resid   77 and name   HN) 2.822 0.995 0.995 weight 1.000 ! spec=nnoesy, no=534, id=470, vol=2.429757e+07
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   77 and name   HN) 2.152 0.579 0.579 weight 1.000 ! spec=nnoesy, no=535, id=471, vol=1.234957e+08
assign (segid    A and resid   77 and name  HB2) (segid    A and resid   77 and name   HN) 2.289 0.655 0.655 weight 1.000 ! spec=nnoesy, no=536, id=472, vol=8.515207e+07
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   75 and name   HN) 2.472 0.764 0.764 weight 1.000 ! spec=nnoesy, no=539, id=475, vol=5.374979e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   71 and name HD21) (segid    A and resid   75 and name   HN) 3.044 1.158 1.158 weight 1.000 ! spec=nnoesy, no=541, id=477, vol=1.541496e+07
    or (segid    A and resid   71 and name HD23) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   71 and name HD22) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   72 and name   HN) (segid    A and resid   74 and name   HN) 3.391 1.438 1.438 weight 1.000 ! spec=nnoesy, no=542, id=478, vol=8.060253e+06
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   74 and name   HN) 2.204 0.607 0.607 weight 1.000 ! spec=nnoesy, no=544, id=480, vol=1.068324e+08
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   74 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=nnoesy, no=545, id=481, vol=1.502340e+07
    or (segid    A and resid   75 and name HD13) (segid    A and resid   74 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   74 and name   HN)
assign (segid    A and resid   74 and name   HA) (segid    A and resid   74 and name   HN) 2.299 0.661 0.661 weight 1.000 ! spec=nnoesy, no=549, id=484, vol=8.304437e+07
assign (segid    A and resid   71 and name   HA) (segid    A and resid   74 and name   HN) 2.342 0.686 0.686 weight 1.000 ! spec=nnoesy, no=550, id=485, vol=7.422866e+07
assign (segid    A and resid   74 and name   HA) (segid    A and resid   75 and name   HN) 2.324 0.675 0.675 weight 1.000 ! spec=nnoesy, no=551, id=486, vol=7.783168e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   73 and name  HB1) 2.209 0.610 0.610 weight 1.000 ! spec=nnoesy, no=553, id=487, vol=1.055282e+08
assign (segid    A and resid   73 and name   HN) (segid    A and resid   72 and name  HG1) 2.852 1.017 1.017 weight 1.000 ! spec=nnoesy, no=555, id=489, vol=2.279040e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD21) 3.523 1.551 1.551 weight 1.000 ! spec=nnoesy, no=556, id=490, vol=6.415100e+06
    or (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   72 and name   HA) (segid    A and resid   73 and name   HN) 2.889 1.044 1.044 weight 1.000 ! spec=nnoesy, no=557, id=491, vol=2.107391e+07
assign (segid    A and resid   72 and name   HN) (segid    A and resid   72 and name  HG1) 2.568 0.824 0.824 weight 1.000 ! spec=nnoesy, no=560, id=494, vol=4.274261e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   72 and name   HN) 2.817 0.992 0.992 weight 1.000 ! spec=nnoesy, no=561, id=495, vol=2.453076e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   72 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   72 and name   HN)
assign (segid    A and resid   70 and name  HB1) (segid    A and resid   70 and name   HN) 2.601 0.846 0.846 weight 1.000 ! spec=nnoesy, no=564, id=496, vol=3.960844e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   70 and name   HN) 2.307 0.665 0.665 weight 1.000 ! spec=nnoesy, no=567, id=499, vol=8.125156e+07
assign (segid    A and resid   70 and name   HA) (segid    A and resid   70 and name   HN) 2.314 0.669 0.669 weight 1.000 ! spec=nnoesy, no=568, id=500, vol=7.984092e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   69 and name   HA) 2.290 0.656 0.656 weight 1.000 ! spec=nnoesy, no=569, id=501, vol=8.493768e+07
assign (segid    A and resid   68 and name   HA) (segid    A and resid   68 and name   HN) 2.574 0.828 0.828 weight 1.000 ! spec=nnoesy, no=575, id=506, vol=4.218397e+07
assign (segid    A and resid   68 and name  HD2) (segid    A and resid   68 and name   HN) 2.672 0.892 0.892 weight 1.000 ! spec=nnoesy, no=577, id=508, vol=3.371174e+07
assign (segid    A and resid   67 and name   HN) (segid    A and resid   68 and name   HN) 3.423 1.464 1.464 weight 1.000 ! spec=nnoesy, no=579, id=510, vol=7.625092e+06
assign (segid    A and resid   67 and name   HN) (segid    A and resid   66 and name   HN) 2.993 1.119 1.119 weight 1.000 ! spec=nnoesy, no=580, id=511, vol=1.706964e+07
assign (segid    A and resid   66 and name   HA) (segid    A and resid   66 and name   HN) 2.605 0.848 0.848 weight 1.000 ! spec=nnoesy, no=581, id=512, vol=3.923194e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name   HN) 2.759 0.952 0.952 weight 1.000 ! spec=nnoesy, no=582, id=513, vol=2.777234e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   64 and name  HG2) 2.966 1.100 1.100 weight 1.000 ! spec=nnoesy, no=585, id=515, vol=1.801519e+07
assign (segid    A and resid   63 and name  HB1) (segid    A and resid   65 and name   HN) 3.277 1.342 1.342 weight 1.000 ! spec=nnoesy, no=586, id=516, vol=9.910176e+06
assign (segid    A and resid   65 and name   HN) (segid    A and resid   63 and name  HB2) 3.254 1.323 1.323 weight 1.000 ! spec=nnoesy, no=587, id=517, vol=1.033224e+07
assign (segid    A and resid   64 and name  HE3) (segid    A and resid   65 and name   HN) 2.890 1.044 1.044 weight 1.000 ! spec=nnoesy, no=588, id=518, vol=2.104247e+07
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   65 and name   HN)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   65 and name   HN)
assign (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD21) 3.449 1.487 1.487 weight 1.000 ! spec=nnoesy, no=590, id=520, vol=7.280523e+06
    or (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   65 and name   HN) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   63 and name   HA) (segid    A and resid   63 and name   HN) 2.215 0.614 0.614 weight 1.000 ! spec=nnoesy, no=599, id=524, vol=1.036966e+08
assign (segid    A and resid   62 and name  HA1) (segid    A and resid   63 and name   HN) 2.397 0.718 0.718 weight 1.000 ! spec=nnoesy, no=602, id=527, vol=6.471081e+07
assign (segid    A and resid   63 and name   HN) (segid    A and resid   61 and name  HB2) 3.022 1.142 1.142 weight 1.000 ! spec=nnoesy, no=605, id=529, vol=1.608647e+07
    or (segid    A and resid   63 and name   HN) (segid    A and resid   61 and name  HB1)
    or (segid    A and resid   63 and name   HN) (segid    A and resid   61 and name  HB3)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   63 and name   HN) 3.093 1.195 1.195 weight 1.000 ! spec=nnoesy, no=607, id=531, vol=1.401729e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   63 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   63 and name   HN)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   62 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=nnoesy, no=611, id=534, vol=1.747620e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   62 and name   HN)
assign (segid    A and resid   60 and name   HA) (segid    A and resid   61 and name   HN) 2.713 0.920 0.920 weight 1.000 ! spec=nnoesy, no=612, id=535, vol=3.077433e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   61 and name   HN) 2.714 0.921 0.921 weight 1.000 ! spec=nnoesy, no=615, id=537, vol=3.068837e+07
assign (segid    A and resid   57 and name   HB) (segid    A and resid   61 and name   HN) 3.098 1.199 1.199 weight 1.000 ! spec=nnoesy, no=618, id=539, vol=1.387850e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   61 and name   HN) 2.819 0.993 0.993 weight 1.000 ! spec=nnoesy, no=621, id=542, vol=2.442211e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   61 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   61 and name   HN)
assign (segid    A and resid   60 and name   HN) (segid    A and resid   61 and name   HA) 3.498 1.530 1.530 weight 1.000 ! spec=nnoesy, no=623, id=544, vol=6.690783e+06
assign (segid    A and resid   60 and name   HN) (segid    A and resid   56 and name   HA) 3.188 1.271 1.271 weight 1.000 ! spec=nnoesy, no=624, id=545, vol=1.167229e+07
assign (segid    A and resid   57 and name   HA) (segid    A and resid   60 and name   HN) 3.097 1.199 1.199 weight 1.000 ! spec=nnoesy, no=625, id=546, vol=1.390212e+07
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   60 and name   HN) 2.973 1.105 1.105 weight 1.000 ! spec=nnoesy, no=627, id=548, vol=1.776512e+07
assign (segid    A and resid   59 and name  HB2) (segid    A and resid   60 and name   HN) 2.663 0.886 0.886 weight 1.000 ! spec=nnoesy, no=628, id=549, vol=3.438892e+07
assign (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG11) 3.308 1.368 1.368 weight 1.000 ! spec=nnoesy, no=630, id=550, vol=9.363319e+06
    or (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   60 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   56 and name   HA) (segid    A and resid   59 and name   HN) 3.269 1.336 1.336 weight 1.000 ! spec=nnoesy, no=632, id=552, vol=1.004370e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   59 and name   HN) 3.309 1.368 1.368 weight 1.000 ! spec=nnoesy, no=636, id=556, vol=9.347279e+06
    or (segid    A and resid   60 and name HG11) (segid    A and resid   59 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   59 and name   HN)
assign (segid    A and resid   58 and name   HN) (segid    A and resid   54 and name   HA) 3.145 1.236 1.236 weight 1.000 ! spec=nnoesy, no=639, id=559, vol=1.267470e+07
assign (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG11) 2.689 0.904 0.904 weight 1.000 ! spec=nnoesy, no=643, id=563, vol=3.240088e+07
    or (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   58 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name HG22) (segid    A and resid   58 and name   HN) 2.580 0.832 0.832 weight 1.000 ! spec=nnoesy, no=644, id=564, vol=4.154400e+07
    or (segid    A and resid   57 and name HG21) (segid    A and resid   58 and name   HN)
    or (segid    A and resid   57 and name HG23) (segid    A and resid   58 and name   HN)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG11) 3.092 1.195 1.195 weight 1.000 ! spec=nnoesy, no=645, id=565, vol=1.402786e+07
    or (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   57 and name   HN) 2.504 0.784 0.784 weight 1.000 ! spec=nnoesy, no=648, id=568, vol=4.977303e+07
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name  HB1) 2.117 0.560 0.560 weight 1.000 ! spec=nnoesy, no=653, id=572, vol=1.362893e+08
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   57 and name   HN) 2.549 0.812 0.812 weight 1.000 ! spec=nnoesy, no=654, id=573, vol=4.470785e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   55 and name   HN) 2.738 0.937 0.937 weight 1.000 ! spec=nnoesy, no=661, id=576, vol=2.911256e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HB2) 2.734 0.935 0.935 weight 1.000 ! spec=nnoesy, no=663, id=578, vol=2.934212e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   54 and name   HN) 2.604 0.847 0.847 weight 1.000 ! spec=nnoesy, no=664, id=579, vol=3.936496e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name  HG2) 2.803 0.982 0.982 weight 1.000 ! spec=nnoesy, no=665, id=580, vol=2.528786e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   54 and name   HN) 2.734 0.935 0.935 weight 1.000 ! spec=nnoesy, no=666, id=581, vol=2.933383e+07
assign (segid    A and resid   53 and name   HA) (segid    A and resid   53 and name   HN) 2.377 0.706 0.706 weight 1.000 ! spec=nnoesy, no=667, id=582, vol=6.795314e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   53 and name  HB2) 2.379 0.708 0.708 weight 1.000 ! spec=nnoesy, no=669, id=583, vol=6.755851e+07
assign (segid    A and resid   53 and name  HB1) (segid    A and resid   53 and name   HN) 2.373 0.704 0.704 weight 1.000 ! spec=nnoesy, no=670, id=584, vol=6.874360e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name   HB) 3.277 1.342 1.342 weight 1.000 ! spec=nnoesy, no=671, id=585, vol=9.908853e+06
assign (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name  HB1) 3.404 1.449 1.449 weight 1.000 ! spec=nnoesy, no=672, id=586, vol=7.878754e+06
assign (segid    A and resid   52 and name   HN) (segid    A and resid   51 and name  HA1) 3.056 1.167 1.167 weight 1.000 ! spec=nnoesy, no=674, id=588, vol=1.505744e+07
assign (segid    A and resid   52 and name   HA) (segid    A and resid   52 and name   HN) 2.365 0.699 0.699 weight 1.000 ! spec=nnoesy, no=675, id=589, vol=7.001667e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name   HB) 2.464 0.759 0.759 weight 1.000 ! spec=nnoesy, no=676, id=590, vol=5.485238e+07
assign (segid    A and resid   52 and name   HN) (segid    A and resid   49 and name  HB1) 3.086 1.190 1.190 weight 1.000 ! spec=nnoesy, no=677, id=591, vol=1.420530e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name   HN) 2.736 0.936 0.936 weight 1.000 ! spec=nnoesy, no=679, id=593, vol=2.924376e+07
assign (segid    A and resid   51 and name  HA1) (segid    A and resid   51 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=nnoesy, no=682, id=595, vol=2.706757e+07
assign (segid    A and resid   50 and name   HA) (segid    A and resid   51 and name   HN) 2.423 0.734 0.734 weight 1.000 ! spec=nnoesy, no=683, id=596, vol=6.053823e+07
assign (segid    A and resid   52 and name HG21) (segid    A and resid   51 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=nnoesy, no=684, id=597, vol=8.801935e+06
    or (segid    A and resid   52 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   50 and name HG21) (segid    A and resid   51 and name   HN) 2.745 0.942 0.942 weight 1.000 ! spec=nnoesy, no=685, id=598, vol=2.867346e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   51 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   51 and name   HN)
assign (segid    A and resid   49 and name   HA) (segid    A and resid   50 and name   HN) 2.572 0.827 0.827 weight 1.000 ! spec=nnoesy, no=686, id=599, vol=4.236863e+07
assign (segid    A and resid   50 and name   HA) (segid    A and resid   50 and name   HN) 3.013 1.135 1.135 weight 1.000 ! spec=nnoesy, no=687, id=600, vol=1.637935e+07
assign (segid    A and resid   50 and name   HB) (segid    A and resid   50 and name   HN) 2.424 0.735 0.735 weight 1.000 ! spec=nnoesy, no=691, id=603, vol=6.037787e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   50 and name   HN) 2.657 0.883 0.883 weight 1.000 ! spec=nnoesy, no=693, id=605, vol=3.481722e+07
assign (segid    A and resid   50 and name HG11) (segid    A and resid   50 and name   HN) 2.673 0.893 0.893 weight 1.000 ! spec=nnoesy, no=694, id=606, vol=3.359927e+07
assign (segid    A and resid   50 and name HG21) (segid    A and resid   50 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=nnoesy, no=695, id=607, vol=3.054412e+07
    or (segid    A and resid   50 and name HG23) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   48 and name   HA) 2.528 0.799 0.799 weight 1.000 ! spec=nnoesy, no=696, id=608, vol=4.701186e+07
assign (segid    A and resid   49 and name   HN) (segid    A and resid   49 and name   HA) 3.107 1.207 1.207 weight 1.000 ! spec=nnoesy, no=697, id=609, vol=1.362679e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE1) 2.639 0.871 0.871 weight 1.000 ! spec=nnoesy, no=698, id=610, vol=3.626852e+07
    or (segid    A and resid   48 and name   HN) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   85 and name   HN) (segid    A and resid   84 and name   HA) 2.583 0.834 0.834 weight 1.000 ! spec=nnoesy, no=700, id=611, vol=4.131789e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name   HA) 2.259 0.638 0.638 weight 1.000 ! spec=nnoesy, no=701, id=612, vol=9.225506e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB3) 2.514 0.790 0.790 weight 1.000 ! spec=nnoesy, no=703, id=614, vol=4.855982e+07
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB1)
    or (segid    A and resid   46 and name   HN) (segid    A and resid   45 and name  HB2)
assign (segid    A and resid   45 and name   HN) (segid    A and resid   83 and name  HB2) 3.264 1.331 1.331 weight 1.000 ! spec=nnoesy, no=704, id=615, vol=1.014871e+07
assign (segid    A and resid   44 and name  HG2) (segid    A and resid   45 and name   HN) 2.845 1.012 1.012 weight 1.000 ! spec=nnoesy, no=707, id=618, vol=2.312219e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   44 and name  HB1) 2.495 0.778 0.778 weight 1.000 ! spec=nnoesy, no=708, id=619, vol=5.088433e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   45 and name   HA) 2.634 0.867 0.867 weight 1.000 ! spec=nnoesy, no=709, id=620, vol=3.670057e+07
assign (segid    A and resid   45 and name   HN) (segid    A and resid   43 and name  HA1) 3.270 1.337 1.337 weight 1.000 ! spec=nnoesy, no=711, id=622, vol=1.002768e+07
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   43 and name   HN) 2.388 0.713 0.713 weight 1.000 ! spec=nnoesy, no=718, id=626, vol=6.614358e+07
assign (segid    A and resid   42 and name  HB2) (segid    A and resid   43 and name   HN) 2.562 0.820 0.820 weight 1.000 ! spec=nnoesy, no=719, id=627, vol=4.337356e+07
assign (segid    A and resid   42 and name   HA) (segid    A and resid   42 and name   HN) 2.314 0.669 0.669 weight 1.000 ! spec=nnoesy, no=720, id=628, vol=7.985349e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   40 and name  HB1) 2.568 0.824 0.824 weight 1.000 ! spec=nnoesy, no=721, id=629, vol=4.274905e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   42 and name  HB2) 2.607 0.849 0.849 weight 1.000 ! spec=nnoesy, no=723, id=630, vol=3.909985e+07
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   42 and name   HN) 2.400 0.720 0.720 weight 1.000 ! spec=nnoesy, no=724, id=631, vol=6.418976e+07
assign (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB1) 2.357 0.694 0.694 weight 1.000 ! spec=nnoesy, no=726, id=632, vol=7.149451e+07
    or (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB2)
    or (segid    A and resid   42 and name   HN) (segid    A and resid   41 and name  HB3)
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   41 and name   HN) 3.040 1.155 1.155 weight 1.000 ! spec=nnoesy, no=727, id=633, vol=1.554868e+07
assign (segid    A and resid   41 and name  HB1) (segid    A and resid   41 and name   HN) 2.192 0.601 0.601 weight 1.000 ! spec=nnoesy, no=728, id=634, vol=1.105916e+08
    or (segid    A and resid   41 and name  HB2) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   41 and name  HB3) (segid    A and resid   41 and name   HN)
assign (segid    A and resid   41 and name   HA) (segid    A and resid   41 and name   HN) 2.540 0.806 0.806 weight 1.000 ! spec=nnoesy, no=729, id=635, vol=4.567442e+07
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   41 and name   HN) 2.532 0.801 0.801 weight 1.000 ! spec=nnoesy, no=730, id=636, vol=4.655277e+07
assign (segid    A and resid   39 and name   HA) (segid    A and resid   40 and name   HN) 2.307 0.665 0.665 weight 1.000 ! spec=nnoesy, no=731, id=637, vol=8.127271e+07
assign (segid    A and resid   40 and name  HB1) (segid    A and resid   40 and name   HN) 2.729 0.931 0.931 weight 1.000 ! spec=nnoesy, no=732, id=638, vol=2.967979e+07
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   40 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=nnoesy, no=733, id=639, vol=3.333866e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   40 and name   HN) 3.094 1.197 1.197 weight 1.000 ! spec=nnoesy, no=734, id=640, vol=1.396869e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   40 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   78 and name   HH) (segid    A and resid   40 and name   HN) 2.867 1.028 1.028 weight 1.000 ! spec=nnoesy, no=735, id=641, vol=2.206581e+07
assign (segid    A and resid   15 and name   HN) (segid    A and resid   14 and name  HB1) 2.966 1.100 1.100 weight 1.000 ! spec=nnoesy, no=738, id=642, vol=1.800621e+07
assign (segid    A and resid   15 and name   HA) (segid    A and resid   15 and name   HN) 2.009 0.505 0.505 weight 1.000 ! spec=nnoesy, no=740, id=643, vol=1.864015e+08
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   35 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=nnoesy, no=744, id=645, vol=8.015057e+06
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   35 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   35 and name   HN)
assign (segid    A and resid   35 and name   HN) (segid    A and resid   34 and name  HG2) 3.392 1.438 1.438 weight 1.000 ! spec=nnoesy, no=745, id=646, vol=8.049573e+06
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   34 and name   HN) 2.364 0.698 0.698 weight 1.000 ! spec=nnoesy, no=748, id=649, vol=7.029581e+07
assign (segid    A and resid   34 and name  HB2) (segid    A and resid   34 and name   HN) 2.564 0.821 0.821 weight 1.000 ! spec=nnoesy, no=749, id=650, vol=4.319851e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   34 and name   HN) 2.449 0.749 0.749 weight 1.000 ! spec=nnoesy, no=750, id=651, vol=5.689292e+07
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   33 and name   HN) 3.006 1.129 1.129 weight 1.000 ! spec=nnoesy, no=756, id=657, vol=1.662276e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   31 and name   HA) 3.144 1.235 1.235 weight 1.000 ! spec=nnoesy, no=758, id=659, vol=1.270259e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name   HA) 3.157 1.246 1.246 weight 1.000 ! spec=nnoesy, no=759, id=660, vol=1.237873e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   39 and name  HB1) 3.201 1.280 1.280 weight 1.000 ! spec=nnoesy, no=760, id=661, vol=1.140856e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   29 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=nnoesy, no=761, id=662, vol=1.733520e+07
    or (segid    A and resid   32 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   32 and name   HN) (segid    A and resid   29 and name  HB3)
assign (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG22) 3.157 1.246 1.246 weight 1.000 ! spec=nnoesy, no=762, id=663, vol=1.239275e+07
    or (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG21)
    or (segid    A and resid   32 and name   HN) (segid    A and resid   28 and name HG23)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   32 and name   HN) 3.102 1.203 1.203 weight 1.000 ! spec=nnoesy, no=763, id=664, vol=1.375321e+07
    or (segid    A and resid   31 and name HD21) (segid    A and resid   32 and name   HN)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   32 and name   HN)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   30 and name   HA) 3.340 1.395 1.395 weight 1.000 ! spec=nnoesy, no=766, id=667, vol=8.829979e+06
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name   HA) 2.932 1.075 1.075 weight 1.000 ! spec=nnoesy, no=767, id=668, vol=1.928293e+07
assign (segid    A and resid   30 and name  HB1) (segid    A and resid   31 and name   HN) 2.590 0.838 0.838 weight 1.000 ! spec=nnoesy, no=768, id=669, vol=4.064054e+07
assign (segid    A and resid   31 and name   HG) (segid    A and resid   31 and name   HN) 2.567 0.824 0.824 weight 1.000 ! spec=nnoesy, no=769, id=670, vol=4.280400e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name  HB1) 2.666 0.889 0.889 weight 1.000 ! spec=nnoesy, no=770, id=671, vol=3.411552e+07
assign (segid    A and resid   31 and name HD22) (segid    A and resid   31 and name   HN) 2.573 0.827 0.827 weight 1.000 ! spec=nnoesy, no=771, id=672, vol=4.227070e+07
    or (segid    A and resid   31 and name HD21) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name   HN) 2.740 0.938 0.938 weight 1.000 ! spec=nnoesy, no=772, id=673, vol=2.897889e+07
assign (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD11) 2.807 0.985 0.985 weight 1.000 ! spec=nnoesy, no=774, id=674, vol=2.506249e+07
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   29 and name   HN) 3.375 1.424 1.424 weight 1.000 ! spec=nnoesy, no=777, id=676, vol=8.293622e+06
    or (segid    A and resid   27 and name HG21) (segid    A and resid   29 and name   HN)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   29 and name   HN)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   25 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=nnoesy, no=782, id=680, vol=7.927501e+07
assign (segid    A and resid   24 and name   HA) (segid    A and resid   25 and name   HN) 2.739 0.938 0.938 weight 1.000 ! spec=nnoesy, no=783, id=681, vol=2.905606e+07
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name   HN) 2.802 0.982 0.982 weight 1.000 ! spec=nnoesy, no=786, id=684, vol=2.531657e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   23 and name   HN) 2.824 0.997 0.997 weight 1.000 ! spec=nnoesy, no=788, id=686, vol=2.416350e+07
assign (segid    A and resid   23 and name  HB1) (segid    A and resid   23 and name   HN) 2.853 1.017 1.017 weight 1.000 ! spec=nnoesy, no=789, id=687, vol=2.273469e+07
assign (segid    A and resid   23 and name  HB2) (segid    A and resid   23 and name   HN) 3.087 1.191 1.191 weight 1.000 ! spec=nnoesy, no=790, id=688, vol=1.416177e+07
assign (segid    A and resid   27 and name HG11) (segid    A and resid   23 and name   HN) 3.148 1.239 1.239 weight 1.000 ! spec=nnoesy, no=793, id=691, vol=1.259591e+07
    or (segid    A and resid   27 and name HG12) (segid    A and resid   23 and name   HN)
    or (segid    A and resid   27 and name HG13) (segid    A and resid   23 and name   HN)
assign (segid    A and resid   21 and name HD11) (segid    A and resid   23 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=nnoesy, no=794, id=692, vol=1.211485e+07
    or (segid    A and resid   21 and name HD12) (segid    A and resid   23 and name   HN)
    or (segid    A and resid   21 and name HD13) (segid    A and resid   23 and name   HN)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name  HB1) 2.930 1.073 1.073 weight 1.000 ! spec=nnoesy, no=798, id=695, vol=1.939893e+07
assign (segid    A and resid   21 and name  HB2) (segid    A and resid   22 and name   HN) 2.832 1.003 1.003 weight 1.000 ! spec=nnoesy, no=799, id=696, vol=2.374833e+07
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name   HA) 2.379 0.707 0.707 weight 1.000 ! spec=nnoesy, no=802, id=699, vol=6.770177e+07
assign (segid    A and resid   19 and name   HA) (segid    A and resid   20 and name   HN) 1.904 0.453 0.453 weight 1.000 ! spec=nnoesy, no=803, id=700, vol=2.576468e+08
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HE2) 3.068 1.177 1.177 weight 1.000 ! spec=nnoesy, no=805, id=702, vol=1.469273e+07
assign (segid    A and resid   20 and name  HE1) (segid    A and resid   20 and name   HN) 2.813 0.989 0.989 weight 1.000 ! spec=nnoesy, no=806, id=703, vol=2.477003e+07
assign (segid    A and resid   20 and name   HN) (segid    A and resid   20 and name  HB2) 1.938 0.469 0.469 weight 1.000 ! spec=nnoesy, no=808, id=704, vol=2.317407e+08
assign (segid    A and resid   39 and name   HA) (segid    A and resid   39 and name   HN) 3.186 1.269 1.269 weight 1.000 ! spec=nnoesy, no=810, id=706, vol=1.172430e+07
assign (segid    A and resid   38 and name   HA) (segid    A and resid   39 and name   HN) 3.195 1.276 1.276 weight 1.000 ! spec=nnoesy, no=811, id=707, vol=1.151971e+07
assign (segid    A and resid   32 and name   HA) (segid    A and resid   39 and name   HN) 3.310 1.370 1.370 weight 1.000 ! spec=nnoesy, no=813, id=708, vol=9.317022e+06
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   39 and name   HN) 3.366 1.416 1.416 weight 1.000 ! spec=nnoesy, no=814, id=709, vol=8.427342e+06
assign (segid    A and resid   35 and name  HB1) (segid    A and resid   39 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=nnoesy, no=815, id=710, vol=1.315463e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   39 and name   HN) 2.850 1.016 1.016 weight 1.000 ! spec=nnoesy, no=816, id=711, vol=2.286121e+07
assign (segid    A and resid   39 and name  HB1) (segid    A and resid   39 and name   HN) 2.414 0.728 0.728 weight 1.000 ! spec=nnoesy, no=817, id=712, vol=6.200961e+07
assign (segid    A and resid   97 and name HD22) (segid    A and resid   39 and name   HN) 3.289 1.352 1.352 weight 1.000 ! spec=nnoesy, no=819, id=714, vol=9.687892e+06
    or (segid    A and resid   97 and name HD21) (segid    A and resid   39 and name   HN)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   39 and name   HN)
assign (segid    A and resid   35 and name   HA) (segid    A and resid   37 and name   HN) 3.469 1.504 1.504 weight 1.000 ! spec=nnoesy, no=820, id=715, vol=7.037325e+06
assign (segid    A and resid   37 and name   HA) (segid    A and resid   37 and name   HN) 2.476 0.767 0.767 weight 1.000 ! spec=nnoesy, no=821, id=716, vol=5.315159e+07
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   37 and name   HN) 2.652 0.879 0.879 weight 1.000 ! spec=nnoesy, no=822, id=717, vol=3.523218e+07
assign (segid    A and resid   36 and name  HD2) (segid    A and resid   37 and name   HN) 3.332 1.388 1.388 weight 1.000 ! spec=nnoesy, no=823, id=718, vol=8.958036e+06
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   37 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=nnoesy, no=824, id=719, vol=3.444146e+07
assign (segid    A and resid   36 and name  HB1) (segid    A and resid   37 and name   HN) 3.541 1.567 1.567 weight 1.000 ! spec=nnoesy, no=825, id=720, vol=6.222886e+06
assign (segid    A and resid   36 and name  HG2) (segid    A and resid   37 and name   HN) 3.099 1.200 1.200 weight 1.000 ! spec=nnoesy, no=827, id=721, vol=1.385288e+07
assign (segid    A and resid   13 and name  HB1) (segid    A and resid   13 and name   HN) 2.366 0.700 0.700 weight 1.000 ! spec=nnoesy, no=828, id=722, vol=6.982923e+07
assign (segid    A and resid   13 and name  HB2) (segid    A and resid   13 and name   HN) 2.304 0.663 0.663 weight 1.000 ! spec=nnoesy, no=829, id=723, vol=8.203363e+07
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   13 and name   HN) 3.106 1.206 1.206 weight 1.000 ! spec=nnoesy, no=830, id=724, vol=1.366441e+07
assign (segid    A and resid   12 and name  HB1) (segid    A and resid   13 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=nnoesy, no=831, id=725, vol=1.316008e+07
assign (segid    A and resid   12 and name  HB2) (segid    A and resid   13 and name   HN) 3.002 1.127 1.127 weight 1.000 ! spec=nnoesy, no=832, id=726, vol=1.674673e+07
assign (segid    A and resid   12 and name   HA) (segid    A and resid   12 and name   HN) 2.288 0.654 0.654 weight 1.000 ! spec=nnoesy, no=833, id=727, vol=8.547666e+07
assign (segid    A and resid   11 and name  HB2) (segid    A and resid   12 and name   HN) 3.168 1.255 1.255 weight 1.000 ! spec=nnoesy, no=834, id=728, vol=1.212852e+07
assign (segid    A and resid   12 and name  HG1) (segid    A and resid   12 and name   HN) 3.147 1.238 1.238 weight 1.000 ! spec=nnoesy, no=835, id=729, vol=1.262949e+07
assign (segid    A and resid   12 and name   HN) (segid    A and resid   12 and name  HB1) 3.089 1.193 1.193 weight 1.000 ! spec=nnoesy, no=836, id=730, vol=1.411757e+07
assign (segid    A and resid   12 and name  HB2) (segid    A and resid   12 and name   HN) 2.699 0.911 0.911 weight 1.000 ! spec=nnoesy, no=837, id=731, vol=3.171515e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name HE21) 1.667 0.347 0.347 weight 1.000 ! spec=nnoesy, no=839, id=733, vol=5.707258e+08
assign (segid    A and resid   54 and name HE21) (segid    A and resid   54 and name   HA) 3.159 1.248 1.248 weight 1.000 ! spec=nnoesy, no=841, id=735, vol=1.232678e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG22) 2.785 0.969 0.969 weight 1.000 ! spec=nnoesy, no=845, id=739, vol=2.628411e+07
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG21)
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG23)
assign (segid    A and resid   22 and name  HB1) (segid    A and resid   22 and name HD22) 2.503 0.783 0.783 weight 1.000 ! spec=nnoesy, no=848, id=742, vol=4.983386e+07
assign (segid    A and resid   22 and name HD21) (segid    A and resid   22 and name  HB1) 2.338 0.683 0.683 weight 1.000 ! spec=nnoesy, no=849, id=743, vol=7.501654e+07
assign (segid    A and resid   21 and name   HA) (segid    A and resid   22 and name HD22) 3.476 1.510 1.510 weight 1.000 ! spec=nnoesy, no=850, id=744, vol=6.954537e+06
assign (segid    A and resid   20 and name  HB1) (segid    A and resid   22 and name HD22) 3.333 1.388 1.388 weight 1.000 ! spec=nnoesy, no=853, id=745, vol=8.950695e+06
assign (segid    A and resid   22 and name HD21) (segid    A and resid   20 and name  HB2) 3.260 1.329 1.329 weight 1.000 ! spec=nnoesy, no=854, id=746, vol=1.020785e+07
assign (segid    A and resid   22 and name HD21) (segid    A and resid   22 and name HD22) 1.661 0.345 0.345 weight 1.000 ! spec=nnoesy, no=856, id=748, vol=5.828550e+08
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name HD21) 2.523 0.796 0.796 weight 1.000 ! spec=nnoesy, no=860, id=750, vol=4.757138e+07
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   65 and name HD22) 2.630 0.864 0.864 weight 1.000 ! spec=nnoesy, no=861, id=751, vol=3.707799e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name  HB1) 2.543 0.809 0.809 weight 1.000 ! spec=nnoesy, no=862, id=752, vol=4.530265e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   21 and name   HG) 3.393 1.439 1.439 weight 1.000 ! spec=nnoesy, no=864, id=753, vol=8.033562e+06
assign (segid    A and resid   65 and name HD22) (segid    A and resid   20 and name   HA) 2.884 1.039 1.039 weight 1.000 ! spec=nnoesy, no=867, id=756, vol=2.132830e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  116 and name HE22) 1.624 0.330 0.330 weight 1.000 ! spec=nnoesy, no=870, id=758, vol=6.679282e+08
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  116 and name HE22) 2.656 0.882 0.882 weight 1.000 ! spec=nnoesy, no=873, id=759, vol=3.491839e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD21) 3.210 1.288 1.288 weight 1.000 ! spec=nnoesy, no=876, id=762, vol=1.120427e+07
    or (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD22)
    or (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD13) 3.191 1.273 1.273 weight 1.000 ! spec=nnoesy, no=877, id=763, vol=1.162002e+07
    or (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD11)
    or (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD12)
assign (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD21) 3.532 1.560 1.560 weight 1.000 ! spec=nnoesy, no=878, id=764, vol=6.313378e+06
    or (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD22)
    or (segid    A and resid  116 and name HE22) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   55 and name   HN) (segid    A and resid   55 and name  HB1) 2.481 0.769 0.769 weight 1.000 ! spec=nnoesy, no=879, id=765, vol=5.261769e+07
assign (segid    A and resid   55 and name  HB2) (segid    A and resid   55 and name   HN) 2.576 0.829 0.829 weight 1.000 ! spec=nnoesy, no=880, id=766, vol=4.196984e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   54 and name  HG2) 3.035 1.152 1.152 weight 1.000 ! spec=nnoesy, no=881, id=767, vol=1.567591e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   52 and name HG12) 3.139 1.232 1.232 weight 1.000 ! spec=nnoesy, no=885, id=771, vol=1.281922e+07
assign (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD23) 3.256 1.325 1.325 weight 1.000 ! spec=nnoesy, no=886, id=772, vol=1.029373e+07
    or (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   56 and name HD22)
assign (segid    A and resid  100 and name HD22) (segid    A and resid  100 and name  HB1) 2.496 0.779 0.779 weight 1.000 ! spec=nnoesy, no=888, id=773, vol=5.073205e+07
assign (segid    A and resid   70 and name HE21) (segid    A and resid   70 and name  HG1) 2.629 0.864 0.864 weight 1.000 ! spec=nnoesy, no=891, id=775, vol=3.713976e+07
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HB1) 3.137 1.230 1.230 weight 1.000 ! spec=nnoesy, no=892, id=776, vol=1.287212e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=nnoesy, no=900, id=782, vol=1.694927e+07
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   98 and name   HN) 3.199 1.279 1.279 weight 1.000 ! spec=nnoesy, no=901, id=783, vol=1.143383e+07
assign (segid    A and resid   97 and name  HB1) (segid    A and resid   98 and name   HN) 3.224 1.300 1.300 weight 1.000 ! spec=nnoesy, no=903, id=785, vol=1.091193e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name  HB2) 3.109 1.209 1.209 weight 1.000 ! spec=nnoesy, no=904, id=786, vol=1.356852e+07
assign (segid    A and resid   97 and name HD11) (segid    A and resid   98 and name   HN) 3.376 1.425 1.425 weight 1.000 ! spec=nnoesy, no=905, id=787, vol=8.278475e+06
    or (segid    A and resid   97 and name HD13) (segid    A and resid   98 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   98 and name   HN)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   42 and name   HN) 2.426 0.736 0.736 weight 1.000 ! spec=nnoesy, no=906, id=788, vol=6.009820e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   54 and name   HA) 2.994 1.121 1.121 weight 1.000 ! spec=nnoesy, no=907, id=789, vol=1.702297e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name   HN) 3.388 1.434 1.434 weight 1.000 ! spec=nnoesy, no=908, id=790, vol=8.113618e+06
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name HD22) 3.145 1.237 1.237 weight 1.000 ! spec=nnoesy, no=909, id=791, vol=1.266440e+07
assign (segid    A and resid   65 and name   HN) (segid    A and resid   65 and name HD21) 2.904 1.054 1.054 weight 1.000 ! spec=nnoesy, no=910, id=792, vol=2.045114e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid   98 and name   HN) 2.569 0.825 0.825 weight 1.000 ! spec=nnoesy, no=914, id=793, vol=4.269653e+07
assign (segid    A and resid   70 and name   HA) (segid    A and resid   70 and name HE21) 3.392 1.439 1.439 weight 1.000 ! spec=nnoesy, no=915, id=794, vol=8.043264e+06
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name HE21) 1.975 0.488 0.488 weight 1.000 ! spec=nnoesy, no=917, id=796, vol=2.063780e+08
assign (segid    A and resid   71 and name   HN) (segid    A and resid   70 and name HE21) 3.504 1.534 1.534 weight 1.000 ! spec=nnoesy, no=918, id=797, vol=6.628657e+06
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   70 and name HE22) 3.374 1.423 1.423 weight 1.000 ! spec=nnoesy, no=919, id=798, vol=8.312892e+06
assign (segid    A and resid  116 and name HE21) (segid    A and resid  119 and name  HB2) 3.412 1.455 1.455 weight 1.000 ! spec=nnoesy, no=920, id=799, vol=7.776442e+06
assign (segid    A and resid  116 and name HE21) (segid    A and resid  116 and name   HA) 2.974 1.106 1.106 weight 1.000 ! spec=nnoesy, no=922, id=801, vol=1.770601e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  113 and name   HA) 3.199 1.279 1.279 weight 1.000 ! spec=nnoesy, no=923, id=802, vol=1.144228e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  117 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=nnoesy, no=925, id=804, vol=1.216544e+07
assign (segid    A and resid  116 and name HE21) (segid    A and resid  120 and name   HN) 3.416 1.459 1.459 weight 1.000 ! spec=nnoesy, no=926, id=805, vol=7.710680e+06
assign (segid    A and resid   59 and name   HE) (segid    A and resid   59 and name  HB2) 3.024 1.143 1.143 weight 1.000 ! spec=nnoesy, no=928, id=807, vol=1.603884e+07
assign (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD11) 3.388 1.435 1.435 weight 1.000 ! spec=nnoesy, no=929, id=808, vol=8.107655e+06
    or (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD13)
    or (segid    A and resid   59 and name   HE) (segid    A and resid   97 and name HD12)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   30 and name  HD2) 2.990 1.118 1.118 weight 1.000 ! spec=nnoesy, no=935, id=809, vol=1.715296e+07
    or (segid    A and resid   34 and name   HE) (segid    A and resid   30 and name  HD1)
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name   HA) 3.111 1.210 1.210 weight 1.000 ! spec=nnoesy, no=937, id=810, vol=1.353478e+07
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   34 and name   HE) 2.568 0.824 0.824 weight 1.000 ! spec=nnoesy, no=938, id=811, vol=4.279178e+07
assign (segid    A and resid   34 and name   HE) (segid    A and resid   34 and name  HB2) 3.226 1.301 1.301 weight 1.000 ! spec=nnoesy, no=940, id=813, vol=1.087950e+07
assign (segid    A and resid   34 and name  HG1) (segid    A and resid   34 and name   HE) 3.034 1.151 1.151 weight 1.000 ! spec=nnoesy, no=941, id=814, vol=1.571355e+07
assign (segid    A and resid   60 and name HG13) (segid    A and resid   34 and name   HE) 3.566 1.590 1.590 weight 1.000 ! spec=nnoesy, no=942, id=815, vol=5.962380e+06
    or (segid    A and resid   60 and name HG11) (segid    A and resid   34 and name   HE)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   34 and name   HE)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HD1) 1.878 0.441 0.441 weight 1.000 ! spec=nnoesy, no=960, id=816, vol=2.792359e+08
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name   HA) 3.117 1.215 1.215 weight 1.000 ! spec=nnoesy, no=962, id=817, vol=1.336685e+07
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HB2) 3.638 1.655 1.655 weight 1.000 ! spec=nnoesy, no=963, id=818, vol=5.286308e+06
assign (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD11) 3.001 1.125 1.125 weight 1.000 ! spec=nnoesy, no=964, id=819, vol=1.679739e+07
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name  HE1) (segid    A and resid  117 and name HD12)
assign (segid    A and resid  120 and name  HB1) (segid    A and resid   82 and name  HE1) 2.384 0.711 0.711 weight 1.000 ! spec=nnoesy, no=965, id=820, vol=6.672111e+07
    or (segid    A and resid  120 and name  HB3) (segid    A and resid   82 and name  HE1)
    or (segid    A and resid  120 and name  HB2) (segid    A and resid   82 and name  HE1)
assign (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD11) 3.112 1.210 1.210 weight 1.000 ! spec=nnoesy, no=968, id=823, vol=1.350377e+07
    or (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   29 and name   HA) (segid    A and resid   32 and name   HN) 2.498 0.780 0.780 weight 1.000 ! spec=nnoesy, no=972, id=827, vol=5.044164e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  118 and name   HN) 1.989 0.495 0.495 weight 1.000 ! spec=nnoesy, no=973, id=828, vol=1.979932e+08
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD21) 2.655 0.881 0.881 weight 1.000 ! spec=nnoesy, no=975, id=830, vol=3.499884e+07
assign (segid    A and resid   98 and name  HB2) (segid    A and resid  100 and name HD22) 2.793 0.975 0.975 weight 1.000 ! spec=nnoesy, no=976, id=831, vol=2.584971e+07
assign (segid    A and resid   37 and name   HA) (segid    A and resid   39 and name   HN) 3.276 1.342 1.342 weight 1.000 ! spec=nnoesy, no=977, id=832, vol=9.913511e+06
assign (segid    A and resid   21 and name   HN) (segid    A and resid   65 and name  HB1) 3.277 1.342 1.342 weight 1.000 ! spec=nnoesy, no=982, id=834, vol=9.901133e+06
assign (segid    A and resid   20 and name   HA) (segid    A and resid   21 and name   HN) 2.058 0.530 0.530 weight 1.000 ! spec=nnoesy, no=983, id=835, vol=1.611729e+08
assign (segid    A and resid   21 and name   HG) (segid    A and resid   22 and name   HN) 3.251 1.321 1.321 weight 1.000 ! spec=nnoesy, no=985, id=837, vol=1.037880e+07
assign (segid    A and resid   22 and name   HA) (segid    A and resid   23 and name   HN) 2.336 0.682 0.682 weight 1.000 ! spec=nnoesy, no=986, id=838, vol=7.541909e+07
assign (segid    A and resid   25 and name  HB2) (segid    A and resid   26 and name   HN) 2.468 0.762 0.762 weight 1.000 ! spec=nnoesy, no=989, id=840, vol=5.423104e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   27 and name   HN) 2.645 0.875 0.875 weight 1.000 ! spec=nnoesy, no=990, id=841, vol=3.579411e+07
assign (segid    A and resid   17 and name  HB1) (segid    A and resid   18 and name   HN) 2.819 0.993 0.993 weight 1.000 ! spec=nnoesy, no=991, id=842, vol=2.445823e+07
assign (segid    A and resid   18 and name  HG2) (segid    A and resid   18 and name   HN) 2.292 0.657 0.657 weight 1.000 ! spec=nnoesy, no=992, id=843, vol=8.463208e+07
assign (segid    A and resid   18 and name  HB2) (segid    A and resid   18 and name   HN) 2.161 0.584 0.584 weight 1.000 ! spec=nnoesy, no=993, id=844, vol=1.203503e+08
assign (segid    A and resid   18 and name  HB1) (segid    A and resid   18 and name   HN) 2.349 0.689 0.689 weight 1.000 ! spec=nnoesy, no=994, id=845, vol=7.305929e+07
assign (segid    A and resid   17 and name   HA) (segid    A and resid   18 and name   HN) 2.086 0.544 0.544 weight 1.000 ! spec=nnoesy, no=997, id=848, vol=1.486201e+08
assign (segid    A and resid   28 and name   HN) (segid    A and resid   27 and name   HA) 3.045 1.159 1.159 weight 1.000 ! spec=nnoesy, no=998, id=849, vol=1.539057e+07
assign (segid    A and resid   29 and name   HN) (segid    A and resid   26 and name   HA) 2.380 0.708 0.708 weight 1.000 ! spec=nnoesy, no=999, id=850, vol=6.752465e+07
assign (segid    A and resid   27 and name   HA) (segid    A and resid   30 and name   HN) 2.817 0.992 0.992 weight 1.000 ! spec=nnoesy, no=1000, id=851, vol=2.452205e+07
assign (segid    A and resid   32 and name   HN) (segid    A and resid   34 and name   HN) 3.730 1.740 1.740 weight 1.000 ! spec=nnoesy, no=1001, id=852, vol=4.549656e+06
assign (segid    A and resid   32 and name   HN) (segid    A and resid   30 and name   HA) 3.166 1.253 1.253 weight 1.000 ! spec=nnoesy, no=1002, id=853, vol=1.217576e+07
assign (segid    A and resid   34 and name   HA) (segid    A and resid   33 and name   HN) 3.397 1.442 1.442 weight 1.000 ! spec=nnoesy, no=1004, id=855, vol=7.978891e+06
assign (segid    A and resid   32 and name   HA) (segid    A and resid   35 and name   HN) 3.141 1.233 1.233 weight 1.000 ! spec=nnoesy, no=1007, id=858, vol=1.277248e+07
assign (segid    A and resid   40 and name   HA) (segid    A and resid   40 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=nnoesy, no=1009, id=859, vol=4.391299e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   40 and name   HN) 2.769 0.959 0.959 weight 1.000 ! spec=nnoesy, no=1010, id=860, vol=2.718657e+07
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   41 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=nnoesy, no=1012, id=862, vol=3.814085e+07
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   41 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   41 and name   HN)
assign (segid    A and resid   40 and name   HA) (segid    A and resid   43 and name   HN) 2.689 0.904 0.904 weight 1.000 ! spec=nnoesy, no=1013, id=863, vol=3.241980e+07
assign (segid    A and resid   46 and name   HN) (segid    A and resid   78 and name  HE1) 3.472 1.507 1.507 weight 1.000 ! spec=nnoesy, no=1014, id=864, vol=6.996773e+06
    or (segid    A and resid   46 and name   HN) (segid    A and resid   78 and name  HE2)
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name   HA) 3.184 1.267 1.267 weight 1.000 ! spec=nnoesy, no=1018, id=866, vol=1.177065e+07
assign (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD11) 3.170 1.256 1.256 weight 1.000 ! spec=nnoesy, no=1022, id=867, vol=1.208074e+07
    or (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   49 and name   HN) (segid    A and resid   49 and name  HB1) 2.614 0.854 0.854 weight 1.000 ! spec=nnoesy, no=1024, id=869, vol=3.843475e+07
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   49 and name   HN) 2.453 0.752 0.752 weight 1.000 ! spec=nnoesy, no=1025, id=870, vol=5.622068e+07
assign (segid    A and resid   48 and name HD23) (segid    A and resid   49 and name   HN) 2.661 0.885 0.885 weight 1.000 ! spec=nnoesy, no=1026, id=871, vol=3.451358e+07
    or (segid    A and resid   48 and name HD21) (segid    A and resid   49 and name   HN)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   49 and name   HN)
assign (segid    A and resid  105 and name   HN) (segid    A and resid   92 and name   HN) 3.489 1.522 1.522 weight 1.000 ! spec=nnoesy, no=1029, id=872, vol=6.794668e+06
assign (segid    A and resid   92 and name   HN) (segid    A and resid   89 and name   HN) 3.564 1.588 1.588 weight 1.000 ! spec=nnoesy, no=1030, id=873, vol=5.981589e+06
assign (segid    A and resid   88 and name   HA) (segid    A and resid   93 and name   HN) 3.468 1.503 1.503 weight 1.000 ! spec=nnoesy, no=1034, id=874, vol=7.049225e+06
assign (segid    A and resid   88 and name HG22) (segid    A and resid   93 and name   HN) 3.474 1.509 1.509 weight 1.000 ! spec=nnoesy, no=1036, id=876, vol=6.971599e+06
    or (segid    A and resid   88 and name HG21) (segid    A and resid   93 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   93 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   97 and name   HN) 2.666 0.889 0.889 weight 1.000 ! spec=nnoesy, no=1037, id=877, vol=3.413165e+07
    or (segid    A and resid   97 and name HD13) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   94 and name   HN) (segid    A and resid   92 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=nnoesy, no=1038, id=878, vol=2.140146e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid   91 and name  HA1) 3.324 1.381 1.381 weight 1.000 ! spec=nnoesy, no=1039, id=879, vol=9.093563e+06
assign (segid    A and resid   94 and name  HD2) (segid    A and resid   94 and name   HN) 3.288 1.352 1.352 weight 1.000 ! spec=nnoesy, no=1040, id=880, vol=9.700635e+06
assign (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD11) 3.545 1.571 1.571 weight 1.000 ! spec=nnoesy, no=1041, id=881, vol=6.179771e+06
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   99 and name  HA2) (segid    A and resid   96 and name   HN) 3.272 1.338 1.338 weight 1.000 ! spec=nnoesy, no=1043, id=882, vol=9.996487e+06
assign (segid    A and resid  100 and name  HB1) (segid    A and resid   96 and name   HN) 3.267 1.334 1.334 weight 1.000 ! spec=nnoesy, no=1045, id=884, vol=1.008400e+07
assign (segid    A and resid   98 and name   HN) (segid    A and resid   97 and name   HN) 2.690 0.905 0.905 weight 1.000 ! spec=nnoesy, no=1048, id=887, vol=3.234007e+07
assign (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name   HN) 3.178 1.262 1.262 weight 1.000 ! spec=nnoesy, no=1049, id=888, vol=1.191092e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name   HN)
assign (segid    A and resid   99 and name   HN) (segid    A and resid   97 and name   HA) 3.478 1.512 1.512 weight 1.000 ! spec=nnoesy, no=1051, id=889, vol=6.922277e+06
assign (segid    A and resid   95 and name   HB) (segid    A and resid  100 and name   HN) 3.428 1.469 1.469 weight 1.000 ! spec=nnoesy, no=1052, id=890, vol=7.557214e+06
assign (segid    A and resid   95 and name   HA) (segid    A and resid  102 and name   HN) 2.969 1.102 1.102 weight 1.000 ! spec=nnoesy, no=1053, id=891, vol=1.791458e+07
assign (segid    A and resid  101 and name  HD2) (segid    A and resid  102 and name   HN) 3.428 1.469 1.469 weight 1.000 ! spec=nnoesy, no=1054, id=892, vol=7.551555e+06
assign (segid    A and resid  104 and name  HB1) (segid    A and resid  104 and name   HN) 2.115 0.559 0.559 weight 1.000 ! spec=nnoesy, no=1056, id=893, vol=1.368214e+08
assign (segid    A and resid   93 and name HG21) (segid    A and resid  104 and name   HN) 3.366 1.416 1.416 weight 1.000 ! spec=nnoesy, no=1057, id=894, vol=8.434093e+06
    or (segid    A and resid   93 and name HG22) (segid    A and resid  104 and name   HN)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  104 and name   HN)
assign (segid    A and resid  105 and name   HN) (segid    A and resid   91 and name   HN) 3.168 1.254 1.254 weight 1.000 ! spec=nnoesy, no=1058, id=895, vol=1.213875e+07
assign (segid    A and resid  106 and name   HA) (segid    A and resid  106 and name   HN) 2.442 0.745 0.745 weight 1.000 ! spec=nnoesy, no=1059, id=896, vol=5.785967e+07
assign (segid    A and resid   69 and name   HB) (segid    A and resid   72 and name   HN) 3.110 1.209 1.209 weight 1.000 ! spec=nnoesy, no=1060, id=897, vol=1.355595e+07
assign (segid    A and resid  107 and name   HN) (segid    A and resid  106 and name   HA) 2.125 0.564 0.564 weight 1.000 ! spec=nnoesy, no=1061, id=898, vol=1.332012e+08
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   67 and name   HN) 3.328 1.385 1.385 weight 1.000 ! spec=nnoesy, no=1062, id=899, vol=9.018058e+06
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   67 and name   HN)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   67 and name   HN) 2.960 1.096 1.096 weight 1.000 ! spec=nnoesy, no=1063, id=900, vol=1.821517e+07
assign (segid    A and resid   66 and name HD21) (segid    A and resid   67 and name   HN) 2.537 0.804 0.804 weight 1.000 ! spec=nnoesy, no=1064, id=901, vol=4.600879e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   67 and name   HN)
assign (segid    A and resid  127 and name   HA) (segid    A and resid  127 and name   HN) 2.034 0.517 0.517 weight 1.000 ! spec=nnoesy, no=1065, id=902, vol=1.732262e+08
assign (segid    A and resid  109 and name   HA) (segid    A and resid  109 and name   HN) 2.391 0.715 0.715 weight 1.000 ! spec=nnoesy, no=1066, id=903, vol=6.556882e+07
assign (segid    A and resid  107 and name   HA) (segid    A and resid  109 and name   HN) 2.594 0.841 0.841 weight 1.000 ! spec=nnoesy, no=1067, id=904, vol=4.023359e+07
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  109 and name   HN) 2.256 0.636 0.636 weight 1.000 ! spec=nnoesy, no=1068, id=905, vol=9.307634e+07
assign (segid    A and resid  127 and name   HN) (segid    A and resid  127 and name  HB1) 1.999 0.500 0.500 weight 1.000 ! spec=nnoesy, no=1069, id=906, vol=1.919678e+08
assign (segid    A and resid  106 and name  HB2) (segid    A and resid  109 and name   HN) 3.344 1.398 1.398 weight 1.000 ! spec=nnoesy, no=1070, id=907, vol=8.773842e+06
assign (segid    A and resid  105 and name HD12) (segid    A and resid  110 and name   HN) 2.479 0.768 0.768 weight 1.000 ! spec=nnoesy, no=1073, id=909, vol=5.287799e+07
    or (segid    A and resid  105 and name HD11) (segid    A and resid  110 and name   HN)
    or (segid    A and resid  105 and name HD13) (segid    A and resid  110 and name   HN)
assign (segid    A and resid  109 and name  HB2) (segid    A and resid  111 and name   HN) 2.912 1.060 1.060 weight 1.000 ! spec=nnoesy, no=1075, id=910, vol=2.010200e+07
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  111 and name   HN) 2.319 0.672 0.672 weight 1.000 ! spec=nnoesy, no=1077, id=911, vol=7.878466e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name   HN) 3.162 1.249 1.249 weight 1.000 ! spec=nnoesy, no=1078, id=912, vol=1.227957e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name   HN)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  113 and name   HN) 3.237 1.309 1.309 weight 1.000 ! spec=nnoesy, no=1079, id=913, vol=1.066797e+07
assign (segid    A and resid  110 and name   HB) (segid    A and resid  113 and name   HN) 2.955 1.091 1.091 weight 1.000 ! spec=nnoesy, no=1080, id=914, vol=1.843313e+07
assign (segid    A and resid  110 and name HG11) (segid    A and resid  113 and name   HN) 2.839 1.007 1.007 weight 1.000 ! spec=nnoesy, no=1083, id=917, vol=2.344123e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid  113 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid  113 and name   HN)
assign (segid    A and resid  112 and name   HA) (segid    A and resid  114 and name   HN) 3.071 1.179 1.179 weight 1.000 ! spec=nnoesy, no=1085, id=918, vol=1.462329e+07
assign (segid    A and resid  115 and name  HE1) (segid    A and resid  115 and name   HN) 2.943 1.082 1.082 weight 1.000 ! spec=nnoesy, no=1089, id=920, vol=1.888708e+07
assign (segid    A and resid   37 and name   HA) (segid    A and resid   38 and name   HN) 2.718 0.923 0.923 weight 1.000 ! spec=nnoesy, no=1093, id=922, vol=3.043403e+07
assign (segid    A and resid   38 and name  HB1) (segid    A and resid   38 and name   HN) 2.779 0.965 0.965 weight 1.000 ! spec=nnoesy, no=1095, id=924, vol=2.661973e+07
assign (segid    A and resid   38 and name   HN) (segid    A and resid   38 and name  HB2) 2.696 0.908 0.908 weight 1.000 ! spec=nnoesy, no=1096, id=925, vol=3.194264e+07
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   71 and name   HN) 3.199 1.279 1.279 weight 1.000 ! spec=nnoesy, no=1098, id=927, vol=1.144605e+07
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   71 and name   HN)
assign (segid    A and resid  117 and name   HA) (segid    A and resid  120 and name   HN) 2.473 0.765 0.765 weight 1.000 ! spec=nnoesy, no=1104, id=929, vol=5.357915e+07
assign (segid    A and resid   82 and name  HH2) (segid    A and resid  121 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=nnoesy, no=1106, id=930, vol=9.254357e+06
assign (segid    A and resid  120 and name   HA) (segid    A and resid  121 and name   HN) 2.505 0.785 0.785 weight 1.000 ! spec=nnoesy, no=1107, id=931, vol=4.959998e+07
assign (segid    A and resid  121 and name  HE1) (segid    A and resid  121 and name   HN) 3.062 1.172 1.172 weight 1.000 ! spec=nnoesy, no=1108, id=932, vol=1.487164e+07
assign (segid    A and resid  121 and name  HG1) (segid    A and resid  121 and name   HN) 2.482 0.770 0.770 weight 1.000 ! spec=nnoesy, no=1112, id=936, vol=5.245503e+07
assign (segid    A and resid  117 and name HD11) (segid    A and resid  121 and name   HN) 3.286 1.350 1.350 weight 1.000 ! spec=nnoesy, no=1113, id=937, vol=9.732026e+06
    or (segid    A and resid  117 and name HD13) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  121 and name   HN)
assign (segid    A and resid  123 and name   HN) (segid    A and resid  125 and name  HG1) 3.391 1.437 1.437 weight 1.000 ! spec=nnoesy, no=1115, id=939, vol=8.063079e+06
assign (segid    A and resid  123 and name   HN) (segid    A and resid  124 and name   HB) 2.923 1.068 1.068 weight 1.000 ! spec=nnoesy, no=1116, id=940, vol=1.966631e+07
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  123 and name   HN) 2.271 0.645 0.645 weight 1.000 ! spec=nnoesy, no=1118, id=942, vol=8.939971e+07
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  123 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  123 and name   HN)
assign (segid    A and resid  123 and name  HB2) (segid    A and resid  123 and name   HN) 2.886 1.041 1.041 weight 1.000 ! spec=nnoesy, no=1120, id=944, vol=2.121356e+07
assign (segid    A and resid  125 and name  HG1) (segid    A and resid  124 and name   HN) 3.206 1.285 1.285 weight 1.000 ! spec=nnoesy, no=1122, id=945, vol=1.129124e+07
assign (segid    A and resid  123 and name  HB1) (segid    A and resid  124 and name   HN) 2.317 0.671 0.671 weight 1.000 ! spec=nnoesy, no=1123, id=946, vol=7.918750e+07
assign (segid    A and resid  122 and name  HB1) (segid    A and resid  124 and name   HN) 2.840 1.008 1.008 weight 1.000 ! spec=nnoesy, no=1124, id=947, vol=2.335108e+07
    or (segid    A and resid  122 and name  HB3) (segid    A and resid  124 and name   HN)
    or (segid    A and resid  122 and name  HB2) (segid    A and resid  124 and name   HN)
assign (segid    A and resid  128 and name   HA) (segid    A and resid  128 and name   HN) 1.853 0.429 0.429 weight 1.000 ! spec=nnoesy, no=1127, id=949, vol=3.033527e+08
assign (segid    A and resid  128 and name  HD2) (segid    A and resid  128 and name   HN) 2.959 1.095 1.095 weight 1.000 ! spec=nnoesy, no=1128, id=950, vol=1.825010e+07
assign (segid    A and resid  125 and name   HN) (segid    A and resid  125 and name  HG1) 2.335 0.682 0.682 weight 1.000 ! spec=nnoesy, no=1129, id=951, vol=7.558678e+07
assign (segid    A and resid  125 and name  HB2) (segid    A and resid  125 and name   HN) 1.883 0.443 0.443 weight 1.000 ! spec=nnoesy, no=1130, id=952, vol=2.752324e+08
assign (segid    A and resid  119 and name  HB2) (segid    A and resid  119 and name   HN) 1.872 0.438 0.438 weight 1.000 ! spec=nnoesy, no=1134, id=954, vol=2.850211e+08
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  132 and name   HN) 2.719 0.924 0.924 weight 1.000 ! spec=nnoesy, no=1135, id=955, vol=3.033236e+07
assign (segid    A and resid  132 and name  HB1) (segid    A and resid  133 and name   HN) 3.406 1.450 1.450 weight 1.000 ! spec=nnoesy, no=1138, id=956, vol=7.854863e+06
assign (segid    A and resid   22 and name  HB2) (segid    A and resid   22 and name HD22) 2.526 0.798 0.798 weight 1.000 ! spec=nnoesy, no=1140, id=958, vol=4.716268e+07
assign (segid    A and resid   97 and name   HN) (segid    A and resid   96 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=nnoesy, no=1144, id=962, vol=2.063839e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   79 and name   HN) 3.073 1.180 1.180 weight 1.000 ! spec=nnoesy, no=1145, id=963, vol=1.455843e+07
assign (segid    A and resid   73 and name   HN) (segid    A and resid   71 and name   HN) 3.087 1.191 1.191 weight 1.000 ! spec=nnoesy, no=1146, id=964, vol=1.416036e+07
assign (segid    A and resid   17 and name   HN) (segid    A and resid   18 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=nnoesy, no=1147, id=965, vol=6.378935e+07
assign (segid    A and resid   37 and name   HN) (segid    A and resid   39 and name   HN) 3.182 1.266 1.266 weight 1.000 ! spec=nnoesy, no=1149, id=966, vol=1.181037e+07
assign (segid    A and resid   96 and name   HN) (segid    A and resid  100 and name   HN) 2.699 0.910 0.910 weight 1.000 ! spec=nnoesy, no=1150, id=967, vol=3.173798e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   76 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=nnoesy, no=1155, id=970, vol=8.323551e+07
assign (segid    A and resid   72 and name   HA) (segid    A and resid   74 and name   HN) 3.274 1.340 1.340 weight 1.000 ! spec=nnoesy, no=1157, id=971, vol=9.962325e+06
assign (segid    A and resid   53 and name   HZ) (segid    A and resid   72 and name   HN) 2.991 1.118 1.118 weight 1.000 ! spec=nnoesy, no=1158, id=972, vol=1.711614e+07
assign (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG11) 3.489 1.522 1.522 weight 1.000 ! spec=nnoesy, no=1162, id=976, vol=6.797821e+06
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name HE22) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   70 and name HE22) (segid    A and resid   70 and name  HG1) 2.321 0.673 0.673 weight 1.000 ! spec=nnoesy, no=1167, id=979, vol=7.839188e+07
assign (segid    A and resid   53 and name   HN) (segid    A and resid   52 and name HG12) 3.520 1.549 1.549 weight 1.000 ! spec=nnoesy, no=1175, id=981, vol=6.447454e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   56 and name   HN) 3.352 1.405 1.405 weight 1.000 ! spec=nnoesy, no=1177, id=983, vol=8.639799e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD2) 2.542 0.808 0.808 weight 1.000 ! spec=nnoesy, no=1178, id=984, vol=4.540614e+07
    or (segid    A and resid   54 and name   HN) (segid    A and resid   53 and name  HD1)
assign (segid    A and resid   54 and name   HN) (segid    A and resid   51 and name  HA1) 3.366 1.416 1.416 weight 1.000 ! spec=nnoesy, no=1179, id=985, vol=8.432765e+06
assign (segid    A and resid   54 and name   HN) (segid    A and resid   54 and name   HA) 2.455 0.753 0.753 weight 1.000 ! spec=nnoesy, no=1180, id=986, vol=5.603873e+07
assign (segid    A and resid   54 and name   HN) (segid    A and resid   56 and name  HB1) 3.655 1.670 1.670 weight 1.000 ! spec=nnoesy, no=1181, id=987, vol=5.144334e+06
assign (segid    A and resid   75 and name HD22) (segid    A and resid   54 and name   HN) 3.308 1.368 1.368 weight 1.000 ! spec=nnoesy, no=1182, id=988, vol=9.362529e+06
    or (segid    A and resid   75 and name HD21) (segid    A and resid   54 and name   HN)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   54 and name   HN)
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   71 and name   HN) 2.243 0.629 0.629 weight 1.000 ! spec=nnoesy, no=1184, id=990, vol=9.640659e+07
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   71 and name   HN) 1.965 0.483 0.483 weight 1.000 ! spec=nnoesy, no=1185, id=991, vol=2.131846e+08
assign (segid    A and resid   52 and name HG12) (segid    A and resid   56 and name   HN) 2.214 0.613 0.613 weight 1.000 ! spec=nnoesy, no=1186, id=992, vol=1.041375e+08
assign (segid    A and resid   57 and name HG11) (segid    A and resid   56 and name   HN) 2.664 0.887 0.887 weight 1.000 ! spec=nnoesy, no=1188, id=994, vol=3.430969e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   35 and name  HD2) 3.373 1.422 1.422 weight 1.000 ! spec=nnoesy, no=1189, id=995, vol=8.327026e+06
    or (segid    A and resid   38 and name   HN) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   56 and name   HG) 2.766 0.957 0.957 weight 1.000 ! spec=nnoesy, no=1190, id=996, vol=2.735357e+07
assign (segid    A and resid   95 and name HG21) (segid    A and resid   38 and name   HN) 2.878 1.036 1.036 weight 1.000 ! spec=nnoesy, no=1192, id=997, vol=2.156657e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   38 and name   HN)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   38 and name   HN)
assign (segid    A and resid   66 and name   HA) (segid    A and resid   70 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=nnoesy, no=1195, id=999, vol=9.561895e+06
assign (segid    A and resid   69 and name   HA) (segid    A and resid   70 and name   HN) 2.613 0.853 0.853 weight 1.000 ! spec=nnoesy, no=1196, id=1000, vol=3.852012e+07
assign (segid    A and resid   70 and name   HN) (segid    A and resid   71 and name  HB2) 3.136 1.230 1.230 weight 1.000 ! spec=nnoesy, no=1197, id=1001, vol=1.288312e+07
assign (segid    A and resid   74 and name  HB3) (segid    A and resid   73 and name   HN) 3.069 1.178 1.178 weight 1.000 ! spec=nnoesy, no=1199, id=1003, vol=1.466739e+07
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   73 and name   HN)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   73 and name   HN)
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name  HG1) 3.248 1.319 1.319 weight 1.000 ! spec=nnoesy, no=1201, id=1004, vol=1.044033e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   73 and name   HN) 2.148 0.577 0.577 weight 1.000 ! spec=nnoesy, no=1202, id=1005, vol=1.248740e+08
assign (segid    A and resid   73 and name   HA) (segid    A and resid   74 and name   HN) 2.492 0.776 0.776 weight 1.000 ! spec=nnoesy, no=1204, id=1006, vol=5.124755e+07
assign (segid    A and resid   75 and name  HB1) (segid    A and resid   74 and name   HN) 2.724 0.927 0.927 weight 1.000 ! spec=nnoesy, no=1205, id=1007, vol=3.003134e+07
assign (segid    A and resid   78 and name  HE1) (segid    A and resid   75 and name   HN) 3.287 2.350 2.350 weight 1.000 ! spec=nnoesy, no=1206, id=1008, vol=9.726370e+06
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   75 and name   HN)
assign (segid    A and resid   75 and name   HA) (segid    A and resid   75 and name   HN) 2.269 0.643 0.643 weight 1.000 ! spec=nnoesy, no=1207, id=1009, vol=8.994378e+07
assign (segid    A and resid   73 and name   HA) (segid    A and resid   75 and name   HN) 2.543 0.808 0.808 weight 1.000 ! spec=nnoesy, no=1208, id=1010, vol=4.536557e+07
assign (segid    A and resid   76 and name   HN) (segid    A and resid   78 and name   HN) 2.952 1.089 1.089 weight 1.000 ! spec=nnoesy, no=1209, id=1011, vol=1.854315e+07
assign (segid    A and resid   76 and name   HA) (segid    A and resid   77 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=nnoesy, no=1212, id=1012, vol=2.331118e+07
assign (segid    A and resid  132 and name  HB2) (segid    A and resid  133 and name   HN) 3.499 1.530 1.530 weight 1.000 ! spec=nnoesy, no=1213, id=1013, vol=6.680907e+06
assign (segid    A and resid   27 and name   HN) (segid    A and resid   23 and name   HN) 3.450 1.488 1.488 weight 1.000 ! spec=nnoesy, no=1217, id=1015, vol=7.268057e+06
assign (segid    A and resid   12 and name   HA) (segid    A and resid   13 and name   HN) 2.147 0.576 0.576 weight 1.000 ! spec=nnoesy, no=1218, id=1016, vol=1.251143e+08
assign (segid    A and resid  110 and name   HN) (segid    A and resid  107 and name   HA) 2.550 0.813 0.813 weight 1.000 ! spec=nnoesy, no=1222, id=1017, vol=4.458048e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  116 and name   HN) 2.723 0.927 0.927 weight 1.000 ! spec=nnoesy, no=1227, id=1021, vol=3.008391e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  119 and name   HN) 2.283 0.651 0.651 weight 1.000 ! spec=nnoesy, no=1228, id=1022, vol=8.666572e+07
assign (segid    A and resid  119 and name  HB1) (segid    A and resid  120 and name   HN) 2.742 0.940 0.940 weight 1.000 ! spec=nnoesy, no=1230, id=1023, vol=2.883629e+07
assign (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD21) 3.480 1.514 1.514 weight 1.000 ! spec=nnoesy, no=1231, id=1024, vol=6.905243e+06
    or (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid  120 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  123 and name   HN) (segid    A and resid  121 and name   HA) 2.967 1.100 1.100 weight 1.000 ! spec=nnoesy, no=1233, id=1026, vol=1.796988e+07
assign (segid    A and resid  123 and name  HD1) (segid    A and resid  124 and name   HN) 3.393 1.439 1.439 weight 1.000 ! spec=nnoesy, no=1234, id=1027, vol=8.042076e+06
assign (segid    A and resid   84 and name   HN) (segid    A and resid   82 and name   HA) 3.200 1.280 1.280 weight 1.000 ! spec=nnoesy, no=1239, id=1030, vol=1.141619e+07
assign (segid    A and resid   84 and name   HN) (segid    A and resid   82 and name  HB2) 3.530 1.558 1.558 weight 1.000 ! spec=nnoesy, no=1240, id=1031, vol=6.332038e+06
assign (segid    A and resid   81 and name  HB1) (segid    A and resid   82 and name   HN) 2.742 0.940 0.940 weight 1.000 ! spec=nnoesy, no=1241, id=1032, vol=2.884924e+07
assign (segid    A and resid   81 and name   HN) (segid    A and resid   81 and name  HB2) 2.599 0.844 0.844 weight 1.000 ! spec=nnoesy, no=1242, id=1033, vol=3.978083e+07
assign (segid    A and resid   80 and name  HB2) (segid    A and resid   81 and name   HN) 2.916 1.063 1.063 weight 1.000 ! spec=nnoesy, no=1243, id=1034, vol=1.994450e+07
assign (segid    A and resid   58 and name   HA) (segid    A and resid   59 and name   HN) 2.600 0.845 0.845 weight 1.000 ! spec=nnoesy, no=1248, id=1038, vol=3.967495e+07
assign (segid    A and resid   40 and name  HB2) (segid    A and resid   41 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=nnoesy, no=1249, id=1039, vol=2.931630e+07
assign (segid    A and resid  130 and name   HN) (segid    A and resid  132 and name  HB2) 2.126 0.565 0.565 weight 1.000 ! spec=nnoesy, no=1251, id=1041, vol=1.329686e+08
assign (segid    A and resid   21 and name   HA) (segid    A and resid   21 and name   HN) 2.378 0.707 0.707 weight 1.000 ! spec=nnoesy, no=1252, id=1042, vol=6.782769e+07
assign (segid    A and resid  116 and name   HA) (segid    A and resid  117 and name   HN) 2.458 0.755 0.755 weight 1.000 ! spec=nnoesy, no=1253, id=1043, vol=5.554021e+07
assign (segid    A and resid  111 and name   HA) (segid    A and resid  114 and name   HN) 2.453 0.752 0.752 weight 1.000 ! spec=nnoesy, no=1256, id=1045, vol=5.628321e+07
assign (segid    A and resid  118 and name   HN) (segid    A and resid  115 and name   HA) 2.120 0.562 0.562 weight 1.000 ! spec=nnoesy, no=1258, id=1046, vol=1.349113e+08
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   40 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=nnoesy, no=1262, id=1048, vol=1.316908e+07
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   40 and name   HN)
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name HD21) 1.235 0.191 0.191 weight 1.000 ! spec=nnoesy, no=1263, id=1049, vol=3.454196e+09
assign (segid    A and resid   92 and name   HN) (segid    A and resid  105 and name HD21) 3.332 1.388 1.388 weight 1.000 ! spec=nnoesy, no=1270, id=1052, vol=8.953130e+06
    or (segid    A and resid   92 and name   HN) (segid    A and resid  105 and name HD23)
    or (segid    A and resid   92 and name   HN) (segid    A and resid  105 and name HD22)
assign (segid    A and resid   97 and name  HB2) (segid    A and resid   97 and name   HN) 2.612 0.853 0.853 weight 1.000 ! spec=nnoesy, no=1273, id=1053, vol=3.859094e+07
assign (segid    A and resid   94 and name   HN) (segid    A and resid   94 and name  HB1) 2.823 0.996 0.996 weight 1.000 ! spec=nnoesy, no=1275, id=1054, vol=2.424491e+07
assign (segid    A and resid  100 and name  HB2) (segid    A and resid   96 and name   HN) 3.316 1.375 1.375 weight 1.000 ! spec=nnoesy, no=1277, id=1056, vol=9.221064e+06
assign (segid    A and resid   98 and name   HA) (segid    A and resid   98 and name   HN) 2.188 0.598 0.598 weight 1.000 ! spec=nnoesy, no=1279, id=1057, vol=1.118071e+08
assign (segid    A and resid   32 and name  HB3) (segid    A and resid   34 and name   HN) 3.480 1.514 1.514 weight 1.000 ! spec=nnoesy, no=1283, id=1058, vol=6.906432e+06
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   34 and name   HN)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   34 and name   HN)
assign (segid    A and resid   57 and name   HN) (segid    A and resid   54 and name   HN) 3.353 1.405 1.405 weight 1.000 ! spec=nnoesy, no=1286, id=1060, vol=8.633969e+06
assign (segid    A and resid   64 and name   HA) (segid    A and resid   64 and name   HN) 2.224 0.618 0.618 weight 1.000 ! spec=nnoesy, no=1287, id=1061, vol=1.014566e+08
assign (segid    A and resid   63 and name  HB1) (segid    A and resid   64 and name   HN) 2.836 1.006 1.006 weight 1.000 ! spec=nnoesy, no=1288, id=1062, vol=2.355015e+07
assign (segid    A and resid   64 and name   HN) (segid    A and resid   63 and name  HB2) 2.838 1.007 1.007 weight 1.000 ! spec=nnoesy, no=1289, id=1063, vol=2.346904e+07
assign (segid    A and resid   64 and name   HA) (segid    A and resid   65 and name   HN) 2.325 0.676 0.676 weight 1.000 ! spec=nnoesy, no=1290, id=1064, vol=7.759289e+07
assign (segid    A and resid   70 and name  HG1) (segid    A and resid   67 and name   HN) 2.352 0.692 0.692 weight 1.000 ! spec=nnoesy, no=1292, id=1066, vol=7.238042e+07
assign (segid    A and resid   69 and name   HN) (segid    A and resid   70 and name  HG1) 3.272 1.338 1.338 weight 1.000 ! spec=nnoesy, no=1293, id=1067, vol=9.990962e+06
assign (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD21) 3.140 1.232 1.232 weight 1.000 ! spec=nnoesy, no=1296, id=1070, vol=1.280190e+07
    or (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   86 and name   HN) (segid    A and resid   85 and name HD23)
assign (segid    A and resid   87 and name  HA2) (segid    A and resid   89 and name   HN) 3.495 1.527 1.527 weight 1.000 ! spec=nnoesy, no=1298, id=1071, vol=6.730304e+06
assign (segid    A and resid   95 and name   HN) (segid    A and resid   95 and name   HB) 3.147 1.238 1.238 weight 1.000 ! spec=nnoesy, no=1303, id=1074, vol=1.262802e+07
assign (segid    A and resid   95 and name   HN) (segid    A and resid   94 and name  HB1) 2.872 1.031 1.031 weight 1.000 ! spec=nnoesy, no=1304, id=1075, vol=2.185065e+07
assign (segid    A and resid   93 and name   HB) (segid    A and resid  102 and name   HN) 3.163 1.251 1.251 weight 1.000 ! spec=nnoesy, no=1306, id=1076, vol=1.224661e+07
assign (segid    A and resid  101 and name   HA) (segid    A and resid  103 and name   HN) 2.579 0.832 0.832 weight 1.000 ! spec=nnoesy, no=1307, id=1077, vol=4.164071e+07
assign (segid    A and resid   65 and name HD22) (segid    A and resid   65 and name   HN) 3.038 1.154 1.154 weight 1.000 ! spec=nnoesy, no=1308, id=1078, vol=1.559119e+07
assign (segid    A and resid   62 and name   HN) (segid    A and resid   66 and name   HN) 3.197 1.277 1.277 weight 1.000 ! spec=nnoesy, no=1309, id=1079, vol=1.149349e+07
assign (segid    A and resid   63 and name   HA) (segid    A and resid   62 and name   HN) 3.294 1.356 1.356 weight 1.000 ! spec=nnoesy, no=1310, id=1080, vol=9.600991e+06
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   62 and name   HN) 3.298 1.359 1.359 weight 1.000 ! spec=nnoesy, no=1311, id=1081, vol=9.533111e+06
assign (segid    A and resid   62 and name   HN) (segid    A and resid   68 and name  HD2) 3.383 1.431 1.431 weight 1.000 ! spec=nnoesy, no=1312, id=1082, vol=8.175643e+06
assign (segid    A and resid   63 and name   HN) (segid    A and resid   63 and name  HB2) 2.214 0.613 0.613 weight 1.000 ! spec=nnoesy, no=1315, id=1084, vol=1.039687e+08
assign (segid    A and resid   62 and name  HA1) (segid    A and resid   66 and name   HN) 2.541 0.807 0.807 weight 1.000 ! spec=nnoesy, no=1316, id=1085, vol=4.559528e+07
assign (segid    A and resid   65 and name   HA) (segid    A and resid   66 and name   HN) 2.224 0.618 0.618 weight 1.000 ! spec=nnoesy, no=1317, id=1086, vol=1.013209e+08
assign (segid    A and resid   67 and name  HB2) (segid    A and resid   67 and name   HN) 2.187 0.598 0.598 weight 1.000 ! spec=nnoesy, no=1323, id=1089, vol=1.122116e+08
assign (segid    A and resid   67 and name   HA) (segid    A and resid   67 and name   HN) 2.379 0.708 0.708 weight 1.000 ! spec=nnoesy, no=1324, id=1090, vol=6.759046e+07
assign (segid    A and resid   67 and name  HB1) (segid    A and resid   67 and name   HN) 2.223 0.617 0.617 weight 1.000 ! spec=nnoesy, no=1325, id=1091, vol=1.017136e+08
assign (segid    A and resid   66 and name  HB2) (segid    A and resid   67 and name   HN) 3.178 1.262 1.262 weight 1.000 ! spec=nnoesy, no=1326, id=1092, vol=1.190442e+07
assign (segid    A and resid  104 and name  HG2) (segid    A and resid  104 and name   HN) 2.377 0.706 0.706 weight 1.000 ! spec=nnoesy, no=1330, id=1096, vol=6.795333e+07
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name   HN) 2.680 0.898 0.898 weight 1.000 ! spec=nnoesy, no=1338, id=1101, vol=3.312230e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name   HN)
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  110 and name   HN) 2.871 1.030 1.030 weight 1.000 ! spec=nnoesy, no=1340, id=1102, vol=2.191170e+07
assign (segid    A and resid  109 and name   HA) (segid    A and resid  111 and name   HN) 2.402 0.721 0.721 weight 1.000 ! spec=nnoesy, no=1341, id=1103, vol=6.382476e+07
assign (segid    A and resid  110 and name   HA) (segid    A and resid  111 and name   HN) 2.358 0.695 0.695 weight 1.000 ! spec=nnoesy, no=1342, id=1104, vol=7.137975e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  113 and name   HN) 3.187 1.270 1.270 weight 1.000 ! spec=nnoesy, no=1344, id=1105, vol=1.169336e+07
assign (segid    A and resid  114 and name   HN) (segid    A and resid  113 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=nnoesy, no=1345, id=1106, vol=8.630378e+07
assign (segid    A and resid  115 and name  HG2) (segid    A and resid  115 and name   HN) 2.578 0.831 0.831 weight 1.000 ! spec=nnoesy, no=1350, id=1109, vol=4.176088e+07
assign (segid    A and resid  116 and name  HG1) (segid    A and resid  115 and name   HN) 2.536 0.804 0.804 weight 1.000 ! spec=nnoesy, no=1352, id=1111, vol=4.612706e+07
assign (segid    A and resid  112 and name   HA) (segid    A and resid  115 and name   HN) 2.362 0.697 0.697 weight 1.000 ! spec=nnoesy, no=1353, id=1112, vol=7.058647e+07
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  116 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=nnoesy, no=1359, id=1116, vol=2.756755e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  116 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  116 and name   HN)
assign (segid    A and resid   38 and name   HN) (segid    A and resid   95 and name HG13) 2.467 0.761 0.761 weight 1.000 ! spec=nnoesy, no=1361, id=1118, vol=5.435966e+07
    or (segid    A and resid   38 and name   HN) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   38 and name   HN) (segid    A and resid   95 and name HG12)
assign (segid    A and resid  118 and name   HN) (segid    A and resid  119 and name   HN) 1.661 0.345 0.345 weight 1.000 ! spec=nnoesy, no=1374, id=1124, vol=5.842693e+08
assign (segid    A and resid  120 and name   HN) (segid    A and resid  119 and name  HG2) 2.591 0.839 0.839 weight 1.000 ! spec=nnoesy, no=1375, id=1125, vol=4.051207e+07
assign (segid    A and resid  117 and name   HA) (segid    A and resid  121 and name   HN) 2.423 0.734 0.734 weight 1.000 ! spec=nnoesy, no=1379, id=1126, vol=6.064961e+07
assign (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name   HN) 2.423 0.734 0.734 weight 1.000 ! spec=nnoesy, no=1380, id=1127, vol=6.064961e+07
assign (segid    A and resid  121 and name   HA) (segid    A and resid  124 and name   HN) 2.526 0.797 0.797 weight 1.000 ! spec=nnoesy, no=1394, id=1134, vol=4.722125e+07
assign (segid    A and resid  125 and name  HB2) (segid    A and resid  124 and name   HN) 2.557 0.818 0.818 weight 1.000 ! spec=nnoesy, no=1395, id=1135, vol=4.383195e+07
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  124 and name   HN) 2.817 0.992 0.992 weight 1.000 ! spec=nnoesy, no=1396, id=1136, vol=2.451638e+07
# Restraints file 2: ambig.tbl
assign (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD11) 2.834 1.004 1.004 weight 1.000 ! spec=None 21|5, no=1, id=2637, vol=6.427999e+07
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD11) 3.187 1.270 1.270 weight 1.000 ! spec=None 21|5, no=2, id=2651, vol=3.180749e+07
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   31 and name  HB2) (segid    A and resid   27 and name HG22) 3.507 1.538 1.538 weight 1.000 ! spec=None 21|5, no=4, id=2666, vol=1.790478e+07
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   31 and name  HB2) (segid    A and resid   31 and name HD23)
assign (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG11) 3.064 1.174 1.174 weight 1.000 ! spec=None 21|5, no=9, id=2708, vol=4.027619e+07
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   54 and name  HB1) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   68 and name  HB2) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   25 and name   HA) 2.969 1.102 1.102 weight 1.000 ! spec=None 21|5, no=13, id=2791, vol=4.865677e+07
    or (segid    A and resid   28 and name HD12) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   25 and name   HA)
    or (segid    A and resid   24 and name  HB2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   24 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   24 and name  HB2) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   40 and name  HB2) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   40 and name  HB2) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   40 and name  HB2) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   52 and name HG12) (segid    A and resid   53 and name  HD2) 3.965 1.965 1.965 weight 1.000 ! spec=None 21|5, no=20, id=2710, vol=8.583211e+06
    or (segid    A and resid   52 and name HG12) (segid    A and resid   53 and name  HD1)
    or (segid    A and resid   35 and name  HE2) (segid    A and resid   52 and name HG12)
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   52 and name HG12)
assign (segid    A and resid   14 and name  HG1) (segid    A and resid   13 and name  HB2) 3.615 1.633 1.633 weight 1.000 ! spec=None 21|5, no=22, id=2606, vol=1.494089e+07
    or (segid    A and resid   33 and name  HB1) (segid    A and resid   13 and name  HB2)
assign (segid    A and resid   57 and name   HB) (segid    A and resid   54 and name   HA) 2.772 0.960 0.960 weight 1.000 ! spec=None 21|5, no=28, id=2683, vol=7.353721e+07
    or (segid    A and resid   54 and name   HA) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB1) 3.698 1.709 1.709 weight 1.000 ! spec=None 21|5, no=33, id=2548, vol=1.304465e+07
    or (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB3)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name   HB)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name   HB)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name   HB)
assign (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG11) 3.755 1.762 1.762 weight 1.000 ! spec=None 21|5, no=34, id=2510, vol=1.189193e+07
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   71 and name  HB2) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   90 and name  HB2) 3.763 1.770 1.770 weight 1.000 ! spec=None 21|5, no=35, id=2588, vol=1.174982e+07
    or (segid    A and resid   93 and name   HB) (segid    A and resid  104 and name  HG2)
assign (segid    A and resid   93 and name   HB) (segid    A and resid   94 and name   HA) 3.892 1.894 1.894 weight 1.000 ! spec=None 21|5, no=36, id=2655, vol=9.589856e+06
    or (segid    A and resid   93 and name   HB) (segid    A and resid   92 and name   HA)
assign (segid    A and resid  118 and name   HA) (segid    A and resid  119 and name   HN) 2.133 0.569 0.569 weight 1.000 ! spec=None 21|5, no=43, id=2836, vol=3.542458e+08
    or (segid    A and resid  118 and name   HA) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  118 and name   HA) (segid    A and resid  118 and name   HN)
assign (segid    A and resid   82 and name   HA) (segid    A and resid   85 and name  HB2) 3.397 1.442 1.442 weight 1.000 ! spec=None 21|5, no=46, id=2625, vol=2.171079e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid  117 and name  HB1)
assign (segid    A and resid   45 and name  HB3) (segid    A and resid   82 and name   HA) 3.370 1.419 1.419 weight 1.000 ! spec=None 21|5, no=47, id=2645, vol=2.276591e+07
    or (segid    A and resid   45 and name  HB1) (segid    A and resid   82 and name   HA)
    or (segid    A and resid   45 and name  HB2) (segid    A and resid   82 and name   HA)
    or (segid    A and resid   85 and name  HB1) (segid    A and resid   82 and name   HA)
assign (segid    A and resid   90 and name   HA) (segid    A and resid   88 and name HG11) 3.092 1.195 1.195 weight 1.000 ! spec=None 21|5, no=52, id=2513, vol=3.816354e+07
    or (segid    A and resid   90 and name   HA) (segid    A and resid   88 and name HG13)
    or (segid    A and resid   90 and name   HA) (segid    A and resid   88 and name HG12)
    or (segid    A and resid   90 and name   HA) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   90 and name   HA) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   90 and name   HA) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   60 and name HG13) (segid    A and resid   62 and name   HN) 3.646 1.662 1.662 weight 1.000 ! spec=None 21|5, no=57, id=2798, vol=1.418355e+07
    or (segid    A and resid   60 and name HG11) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   62 and name   HN)
    or (segid    A and resid   60 and name HG13) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   60 and name HG11) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG13) 3.359 1.411 1.411 weight 1.000 ! spec=None 21|5, no=58, id=2907, vol=2.319569e+07
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   34 and name  HD1) (segid    A and resid   60 and name HG12)
    or (segid    A and resid   60 and name HG13) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   60 and name HG11) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   60 and name HG12) (segid    A and resid   55 and name  HB1)
    or (segid    A and resid   58 and name  HB1) (segid    A and resid   60 and name HG13)
    or (segid    A and resid   58 and name  HB1) (segid    A and resid   60 and name HG11)
    or (segid    A and resid   58 and name  HB1) (segid    A and resid   60 and name HG12)
assign (segid    A and resid   93 and name HG21) (segid    A and resid  101 and name  HB1) 2.428 0.737 0.737 weight 1.000 ! spec=None 21|5, no=61, id=2425, vol=1.627454e+08
    or (segid    A and resid   93 and name HG22) (segid    A and resid  101 and name  HB1)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  101 and name  HB1)
    or (segid    A and resid   93 and name HG21) (segid    A and resid  104 and name  HG2)
    or (segid    A and resid   93 and name HG22) (segid    A and resid  104 and name  HG2)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  104 and name  HG2)
assign (segid    A and resid   95 and name HG13) (segid    A and resid   93 and name HG21) 2.591 0.839 0.839 weight 1.000 ! spec=None 21|5, no=63, id=2654, vol=1.101358e+08
    or (segid    A and resid   95 and name HG13) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   95 and name HG13) (segid    A and resid   93 and name HG23)
    or (segid    A and resid   95 and name HG11) (segid    A and resid   93 and name HG21)
    or (segid    A and resid   95 and name HG11) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   95 and name HG11) (segid    A and resid   93 and name HG23)
    or (segid    A and resid   95 and name HG12) (segid    A and resid   93 and name HG21)
    or (segid    A and resid   95 and name HG12) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   95 and name HG12) (segid    A and resid   93 and name HG23)
    or (segid    A and resid   93 and name HG21) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   93 and name HG21) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   93 and name HG21) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   93 and name HG22) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   93 and name HG22) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   93 and name HG22) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   93 and name HG23) (segid    A and resid  110 and name HG12)
    or (segid    A and resid   88 and name HG11) (segid    A and resid   93 and name HG21)
    or (segid    A and resid   88 and name HG11) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   88 and name HG11) (segid    A and resid   93 and name HG23)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   93 and name HG21)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   88 and name HG13) (segid    A and resid   93 and name HG23)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   93 and name HG21)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   93 and name HG22)
    or (segid    A and resid   88 and name HG12) (segid    A and resid   93 and name HG23)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name HD11) 2.622 0.859 0.859 weight 1.000 ! spec=None 21|5, no=66, id=2696, vol=1.025457e+08
    or (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   22 and name   HN) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   31 and name   HN) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   97 and name   HN) 3.330 1.386 1.386 weight 1.000 ! spec=None 21|5, no=68, id=2714, vol=2.445281e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   48 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD11) 3.765 1.772 1.772 weight 1.000 ! spec=None 21|5, no=69, id=2866, vol=1.170290e+07
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   48 and name HD11) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   48 and name HD12) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   50 and name   HN)
assign (segid    A and resid   53 and name  HE2) (segid    A and resid   56 and name HD23) 2.953 1.090 1.090 weight 1.000 ! spec=None 21|5, no=73, id=2900, vol=5.024817e+07
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   53 and name  HE2) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   53 and name  HE1) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   78 and name  HE1) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   78 and name  HE2) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   35 and name  HD1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   35 and name  HD2)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   35 and name  HD1)
assign (segid    A and resid   77 and name HD12) (segid    A and resid   77 and name   HN) 3.162 1.249 1.249 weight 1.000 ! spec=None 21|5, no=74, id=2912, vol=3.337514e+07
    or (segid    A and resid   77 and name HD11) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD12) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   77 and name HD11) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   77 and name HD13) (segid    A and resid   26 and name   HN)
assign (segid    A and resid   53 and name   HA) (segid    A and resid   71 and name HD13) 2.552 0.814 0.814 weight 1.000 ! spec=None 21|5, no=75, id=2787, vol=1.206637e+08
    or (segid    A and resid   53 and name   HA) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   53 and name   HA) (segid    A and resid   71 and name HD12)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   68 and name   HA)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   68 and name   HA)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   71 and name   HN) 2.839 1.007 1.007 weight 1.000 ! spec=None 21|5, no=76, id=2815, vol=6.367217e+07
    or (segid    A and resid   71 and name HD11) (segid    A and resid   71 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   71 and name   HN)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   56 and name   HN)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   71 and name HD13) 2.132 0.568 0.568 weight 1.000 ! spec=None 21|5, no=78, id=2524, vol=3.549529e+08
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   71 and name HD12)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD13)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD11)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   71 and name HD12)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   39 and name  HD2) 2.964 1.098 1.098 weight 1.000 ! spec=None 21|5, no=91, id=2394, vol=4.911742e+07
    or (segid    A and resid   48 and name HD23) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HD1)
assign (segid    A and resid   34 and name  HB1) (segid    A and resid   71 and name   HG) 3.728 1.738 1.738 weight 1.000 ! spec=None 21|5, no=94, id=2573, vol=1.241100e+07
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   34 and name  HB1)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   34 and name  HB1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   34 and name  HB1)
assign (segid    A and resid   22 and name HD21) (segid    A and resid   22 and name  HB2) 2.542 0.808 0.808 weight 1.000 ! spec=None 21|5, no=108, id=2745, vol=1.234956e+08
    or (segid    A and resid   22 and name  HB2) (segid    A and resid   23 and name   HN)
assign (segid    A and resid   99 and name  HA1) (segid    A and resid   98 and name  HB1) 3.783 1.789 1.789 weight 1.000 ! spec=None 21|5, no=124, id=2555, vol=1.136672e+07
    or (segid    A and resid   99 and name  HA1) (segid    A and resid  100 and name  HB1)
    or (segid    A and resid   37 and name  HB1) (segid    A and resid   99 and name  HA1)
assign (segid    A and resid   99 and name  HA2) (segid    A and resid  100 and name  HB1) 3.306 1.366 1.366 weight 1.000 ! spec=None 21|5, no=125, id=2567, vol=2.554865e+07
    or (segid    A and resid   37 and name  HB1) (segid    A and resid   99 and name  HA2)
    or (segid    A and resid   98 and name  HB1) (segid    A and resid   99 and name  HA2)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD11) 3.147 1.238 1.238 weight 1.000 ! spec=None 21|5, no=127, id=2578, vol=3.432088e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   31 and name HD12)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   31 and name HD11)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   31 and name HD13)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   31 and name HD12)
assign (segid    A and resid   66 and name  HB1) (segid    A and resid   63 and name  HG1) 3.779 1.785 1.785 weight 1.000 ! spec=None 21|5, no=131, id=2491, vol=1.144720e+07
    or (segid    A and resid   66 and name  HB1) (segid    A and resid   70 and name  HG1)
    or (segid    A and resid   66 and name  HB1) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD22) 3.491 1.523 1.523 weight 1.000 ! spec=None 21|5, no=138, id=2503, vol=1.841752e+07
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD23)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   48 and name HD23) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG21) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG23) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   49 and name  HB2)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   75 and name   HA) 3.042 1.157 1.157 weight 1.000 ! spec=None 21|5, no=142, id=2678, vol=4.202900e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   75 and name   HA)
    or (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   42 and name  HB1) (segid    A and resid   32 and name  HB3) 3.328 1.384 1.384 weight 1.000 ! spec=None 21|5, no=150, id=2514, vol=2.453616e+07
    or (segid    A and resid   42 and name  HB1) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   42 and name  HB1) (segid    A and resid   32 and name  HB2)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   33 and name  HG2)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   33 and name  HG2)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   33 and name  HG2)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   33 and name  HB2)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   33 and name  HB2)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   33 and name  HB2)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   32 and name  HB3) 3.510 1.540 1.540 weight 1.000 ! spec=None 21|5, no=151, id=2689, vol=1.784082e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   32 and name  HB2)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   32 and name  HB3)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   32 and name  HB2)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   32 and name  HB3)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   32 and name  HB1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   32 and name  HB2)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   32 and name  HB3) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   32 and name  HB1) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   21 and name HD11)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   32 and name  HB2) (segid    A and resid   21 and name HD13)
assign (segid    A and resid   35 and name   HZ) (segid    A and resid   52 and name HD13) 3.358 1.410 1.410 weight 1.000 ! spec=None 21|5, no=152, id=2698, vol=2.322895e+07
    or (segid    A and resid   35 and name   HZ) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   35 and name   HZ) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   55 and name   HN) (segid    A and resid   52 and name HD12)
assign (segid    A and resid   35 and name  HB2) (segid    A and resid   52 and name HD13) 3.276 1.341 1.341 weight 1.000 ! spec=None 21|5, no=153, id=2706, vol=2.698237e+07
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   35 and name  HB2) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   56 and name   HA)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   56 and name   HA)
assign (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD21) 2.792 0.974 0.974 weight 1.000 ! spec=None 21|5, no=157, id=2886, vol=7.041086e+07
    or (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD13)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   76 and name   HN) 3.767 1.774 1.774 weight 1.000 ! spec=None 21|5, no=158, id=2903, vol=1.166560e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   76 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   76 and name   HN)
    or (segid    A and resid   50 and name HD12) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   50 and name HD11) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   75 and name   HN)
    or (segid    A and resid   50 and name HD12) (segid    A and resid   79 and name   HN)
    or (segid    A and resid   50 and name HD11) (segid    A and resid   79 and name   HN)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   79 and name   HN)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   79 and name   HA) 3.738 1.746 1.746 weight 1.000 ! spec=None 21|5, no=162, id=2409, vol=1.222379e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   50 and name HD12) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   50 and name HD11) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE1) 2.284 0.652 0.652 weight 1.000 ! spec=None 21|5, no=164, id=2858, vol=2.349765e+08
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HN)
assign (segid    A and resid  110 and name HG11) (segid    A and resid  111 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=None 21|5, no=167, id=2417, vol=5.615472e+07
    or (segid    A and resid  110 and name HG13) (segid    A and resid  111 and name   HN)
    or (segid    A and resid  110 and name HG12) (segid    A and resid  111 and name   HN)
    or (segid    A and resid   94 and name   HN) (segid    A and resid  110 and name HG11)
    or (segid    A and resid   94 and name   HN) (segid    A and resid  110 and name HG13)
    or (segid    A and resid   94 and name   HN) (segid    A and resid  110 and name HG12)
assign (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE2) 3.245 1.316 1.316 weight 1.000 ! spec=None 21|5, no=170, id=2447, vol=2.854418e+07
    or (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   72 and name  HD1) (segid    A and resid   72 and name  HB1) 2.534 0.803 0.803 weight 1.000 ! spec=None 21|5, no=174, id=2780, vol=1.259474e+08
    or (segid    A and resid   76 and name  HB2) (segid    A and resid   72 and name  HD1)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   31 and name   HN) 3.499 1.530 1.530 weight 1.000 ! spec=None 21|5, no=175, id=2535, vol=1.816455e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   21 and name HD23) (segid    A and resid   22 and name   HN)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   22 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   22 and name   HN)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD22) 2.791 0.973 0.973 weight 1.000 ! spec=None 21|5, no=181, id=2426, vol=7.059391e+07
    or (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD23)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD23)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD23)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   49 and name   HA) 3.630 1.648 1.648 weight 1.000 ! spec=None 21|5, no=183, id=2458, vol=1.455908e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   49 and name   HA)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   49 and name   HA)
    or (segid    A and resid   95 and name HG21) (segid    A and resid   35 and name  HB2)
    or (segid    A and resid   95 and name HG23) (segid    A and resid   35 and name  HB2)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   35 and name  HB2)
assign (segid    A and resid   95 and name HG21) (segid    A and resid   37 and name  HB2) 3.108 1.207 1.207 weight 1.000 ! spec=None 21|5, no=184, id=2846, vol=3.701757e+07
    or (segid    A and resid   95 and name HG23) (segid    A and resid   37 and name  HB2)
    or (segid    A and resid   95 and name HG22) (segid    A and resid   37 and name  HB2)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG21)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG23)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG22)
assign (segid    A and resid   37 and name  HB2) (segid    A and resid   95 and name HG13) 2.982 1.112 1.112 weight 1.000 ! spec=None 21|5, no=189, id=2515, vol=4.737118e+07
    or (segid    A and resid   37 and name  HB2) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   37 and name  HB2) (segid    A and resid   95 and name HG12)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG13)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG11)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   95 and name HG12)
assign (segid    A and resid   71 and name  HB1) (segid    A and resid   75 and name HD11) 2.934 1.076 1.076 weight 1.000 ! spec=None 21|5, no=202, id=2770, vol=5.226922e+07
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   71 and name  HB1) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   31 and name  HB1) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD11) 3.223 1.298 1.298 weight 1.000 ! spec=None 21|5, no=203, id=2869, vol=2.976502e+07
    or (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   35 and name  HE2) (segid    A and resid   60 and name   HB) 2.930 1.073 1.073 weight 1.000 ! spec=None 21|5, no=212, id=2486, vol=5.268733e+07
    or (segid    A and resid   35 and name  HE1) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   30 and name  HD2) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   30 and name  HD1) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   60 and name   HB) 2.583 0.834 0.834 weight 1.000 ! spec=None 21|5, no=214, id=2786, vol=1.123531e+08
    or (segid    A and resid   31 and name HD21) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name   HB)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   50 and name   HN) 3.545 1.571 1.571 weight 1.000 ! spec=None 21|5, no=221, id=2804, vol=1.679432e+07
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   95 and name   HN)
assign (segid    A and resid   83 and name   HA) (segid    A and resid   85 and name HD21) 2.526 0.797 0.797 weight 1.000 ! spec=None 21|5, no=224, id=2837, vol=1.284673e+08
    or (segid    A and resid   83 and name   HA) (segid    A and resid   85 and name HD22)
    or (segid    A and resid   83 and name   HA) (segid    A and resid   85 and name HD23)
    or (segid    A and resid  117 and name   HA) (segid    A and resid   85 and name HD21)
    or (segid    A and resid  117 and name   HA) (segid    A and resid   85 and name HD22)
    or (segid    A and resid  117 and name   HA) (segid    A and resid   85 and name HD23)
assign (segid    A and resid  115 and name  HG1) (segid    A and resid  115 and name   HA) 2.565 0.823 0.823 weight 1.000 ! spec=None 21|5, no=226, id=2737, vol=1.169639e+08
    or (segid    A and resid  115 and name  HG1) (segid    A and resid  116 and name   HA)
assign (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name  HB2) 2.215 0.613 0.613 weight 1.000 ! spec=None 21|5, no=227, id=2767, vol=2.824024e+08
    or (segid    A and resid   25 and name  HG1) (segid    A and resid   25 and name  HD2)
assign (segid    A and resid   48 and name   HN) (segid    A and resid   52 and name HG21) 3.177 1.262 1.262 weight 1.000 ! spec=None 21|5, no=234, id=2421, vol=3.241570e+07
    or (segid    A and resid   48 and name   HN) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   48 and name   HN) (segid    A and resid   52 and name HG22)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   56 and name   HN)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   97 and name   HN)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   97 and name   HN)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name   HA) 2.345 0.687 0.687 weight 1.000 ! spec=None 21|5, no=236, id=2772, vol=2.006125e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name   HA)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   50 and name   HA)
assign (segid    A and resid  102 and name  HB2) (segid    A and resid   52 and name HG21) 3.475 1.509 1.509 weight 1.000 ! spec=None 21|5, no=238, id=2562, vol=1.893295e+07
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   52 and name HG23)
    or (segid    A and resid  102 and name  HB2) (segid    A and resid   52 and name HG22)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HG21)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   55 and name  HB2) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG21) 2.174 0.591 0.591 weight 1.000 ! spec=None 21|5, no=241, id=2864, vol=3.154263e+08
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   52 and name HG11) (segid    A and resid   52 and name HG22)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HG21)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HG23)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HG22)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   54 and name   HA) 3.891 1.892 1.892 weight 1.000 ! spec=None 21|5, no=243, id=2888, vol=9.609377e+06
    or (segid    A and resid   53 and name  HB2) (segid    A and resid   54 and name   HA)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name  HB1) 3.928 1.929 1.929 weight 1.000 ! spec=None 21|5, no=256, id=2839, vol=9.074447e+06
    or (segid    A and resid   54 and name HE21) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid   56 and name HD11) (segid    A and resid   57 and name   HA) 3.516 1.545 1.545 weight 1.000 ! spec=None 21|5, no=258, id=2643, vol=1.763820e+07
    or (segid    A and resid   56 and name HD13) (segid    A and resid   57 and name   HA)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   57 and name   HA)
    or (segid    A and resid   56 and name HD11) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   56 and name HD13) (segid    A and resid   59 and name  HD1)
    or (segid    A and resid   56 and name HD12) (segid    A and resid   59 and name  HD1)
assign (segid    A and resid   57 and name   HA) (segid    A and resid   63 and name  HB2) 3.730 1.739 1.739 weight 1.000 ! spec=None 21|5, no=263, id=2572, vol=1.237104e+07
    or (segid    A and resid   57 and name   HA) (segid    A and resid   71 and name  HB2)
    or (segid    A and resid   57 and name   HA) (segid    A and resid   68 and name  HB2)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   59 and name   HA) 3.632 1.649 1.649 weight 1.000 ! spec=None 21|5, no=271, id=2763, vol=1.452384e+07
    or (segid    A and resid   57 and name HG12) (segid    A and resid   59 and name   HA)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   59 and name   HA)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   58 and name   HA) (segid    A and resid   57 and name HG13)
assign (segid    A and resid   58 and name  HB1) (segid    A and resid   59 and name  HB2) 3.202 1.282 1.282 weight 1.000 ! spec=None 21|5, no=276, id=2690, vol=3.091484e+07
    or (segid    A and resid   58 and name  HB1) (segid    A and resid   57 and name   HB)
    or (segid    A and resid   58 and name  HB1) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid  117 and name   HG) (segid    A and resid  117 and name   HN) 2.566 0.823 0.823 weight 1.000 ! spec=None 21|5, no=279, id=2538, vol=1.168126e+08
    or (segid    A and resid  117 and name   HG) (segid    A and resid  119 and name   HN)
assign (segid    A and resid   77 and name  HB1) (segid    A and resid   75 and name   HN) 3.500 1.531 1.531 weight 1.000 ! spec=None 21|5, no=293, id=2597, vol=1.814890e+07
    or (segid    A and resid   77 and name  HB1) (segid    A and resid   76 and name   HN)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  115 and name   HN) 2.927 1.071 1.071 weight 1.000 ! spec=None 21|5, no=315, id=2716, vol=5.300013e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  115 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  115 and name   HN)
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name   HN)
assign (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HD1) 3.516 1.545 1.545 weight 1.000 ! spec=None 21|5, no=338, id=2868, vol=1.763887e+07
    or (segid    A and resid   48 and name   HG) (segid    A and resid   84 and name  HD2)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name   HG)
assign (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD13) 3.267 1.334 1.334 weight 1.000 ! spec=None 21|5, no=345, id=2420, vol=2.742675e+07
    or (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD11)
    or (segid    A and resid  116 and name HE21) (segid    A and resid   85 and name HD12)
    or (segid    A and resid   85 and name HD13) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   80 and name   HN)
    or (segid    A and resid   85 and name HD13) (segid    A and resid   82 and name  HZ2)
    or (segid    A and resid   85 and name HD11) (segid    A and resid   82 and name  HZ2)
    or (segid    A and resid   85 and name HD12) (segid    A and resid   82 and name  HZ2)
assign (segid    A and resid   20 and name  HG1) (segid    A and resid   20 and name  HB1) 2.193 0.601 0.601 weight 1.000 ! spec=None 21|5, no=349, id=2592, vol=3.000545e+08
    or (segid    A and resid   20 and name  HG1) (segid    A and resid   20 and name  HD1)
assign (segid    A and resid   77 and name HD21) (segid    A and resid   26 and name   HN) 2.706 0.916 0.916 weight 1.000 ! spec=None 21|5, no=350, id=2608, vol=8.484187e+07
    or (segid    A and resid   77 and name HD23) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   26 and name   HN)
    or (segid    A and resid   77 and name HD21) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD23) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   77 and name   HN)
assign (segid    A and resid   33 and name  HB1) (segid    A and resid   17 and name  HB2) 4.002 2.002 2.002 weight 1.000 ! spec=None 21|5, no=351, id=2619, vol=8.114298e+06
    or (segid    A and resid   16 and name  HB2) (segid    A and resid   17 and name  HB2)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   31 and name   HN) 3.591 1.612 1.612 weight 1.000 ! spec=None 21|5, no=372, id=2547, vol=1.554613e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   66 and name HD13) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   67 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   67 and name   HN)
assign (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name HD12) 2.385 0.711 0.711 weight 1.000 ! spec=None 21|5, no=376, id=2638, vol=1.813229e+08
    or (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   77 and name   HA) (segid    A and resid   77 and name HD13)
    or (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name HD12)
    or (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name HD11)
    or (segid    A and resid   74 and name   HA) (segid    A and resid   77 and name HD13)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   71 and name HD21) 2.759 0.952 0.952 weight 1.000 ! spec=None 21|5, no=378, id=2831, vol=7.554281e+07
    or (segid    A and resid   57 and name HG11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   57 and name HG11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   90 and name  HB1) (segid    A and resid  113 and name  HB1) 2.706 0.915 0.915 weight 1.000 ! spec=None 21|5, no=382, id=2756, vol=8.498894e+07
    or (segid    A and resid   90 and name  HB1) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   90 and name  HB1) (segid    A and resid  113 and name  HB2)
    or (segid    A and resid  114 and name  HB2) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid  114 and name  HB2) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid  114 and name  HB2) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid   84 and name   HA) (segid    A and resid   86 and name  HD2) 3.314 1.373 1.373 weight 1.000 ! spec=None 21|5, no=394, id=2726, vol=2.516503e+07
    or (segid    A and resid   84 and name   HA) (segid    A and resid   86 and name  HD1)
    or (segid    A and resid   78 and name  HD1) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   84 and name  HE1) (segid    A and resid   84 and name   HA)
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   84 and name   HA)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD21) 2.177 0.592 0.592 weight 1.000 ! spec=None 21|5, no=401, id=2865, vol=3.133334e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG22)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG23)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid   84 and name  HE1) 3.894 1.896 1.896 weight 1.000 ! spec=None 21|5, no=407, id=2851, vol=9.559836e+06
    or (segid    A and resid  113 and name  HB1) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   84 and name  HE1) (segid    A and resid   47 and name  HB1)
    or (segid    A and resid   84 and name  HE2) (segid    A and resid   47 and name  HB1)
assign (segid    A and resid  117 and name HD11) (segid    A and resid  121 and name   HN) 2.606 0.849 0.849 weight 1.000 ! spec=None 21|5, no=409, id=2873, vol=1.065373e+08
    or (segid    A and resid  117 and name HD13) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  121 and name   HN)
    or (segid    A and resid  117 and name HD11) (segid    A and resid  117 and name   HN)
    or (segid    A and resid  117 and name HD13) (segid    A and resid  117 and name   HN)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  117 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   75 and name HD22) 3.447 1.486 1.486 weight 1.000 ! spec=None 21|5, no=416, id=2550, vol=1.985817e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   75 and name HD23)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   75 and name HD22)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   75 and name HD23)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   75 and name HD22)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   75 and name HD23)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   77 and name HD21) (segid    A and resid   74 and name   HA) 2.116 0.560 0.560 weight 1.000 ! spec=None 21|5, no=417, id=2581, vol=3.712795e+08
    or (segid    A and resid   77 and name HD23) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   74 and name   HA)
    or (segid    A and resid   77 and name HD21) (segid    A and resid   78 and name   HA)
    or (segid    A and resid   77 and name HD23) (segid    A and resid   78 and name   HA)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   78 and name   HA)
assign (segid    A and resid  115 and name  HG1) (segid    A and resid  116 and name  HG1) 3.102 1.203 1.203 weight 1.000 ! spec=None 21|5, no=431, id=2715, vol=3.742106e+07
    or (segid    A and resid  115 and name  HG1) (segid    A and resid  111 and name  HB2)
assign (segid    A and resid   79 and name   HA) (segid    A and resid   84 and name   HA) 3.482 1.516 1.516 weight 1.000 ! spec=None 21|5, no=439, id=2766, vol=1.869213e+07
    or (segid    A and resid   76 and name   HA) (segid    A and resid   79 and name   HA)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   87 and name  HA2) 2.829 1.001 1.001 weight 1.000 ! spec=None 21|5, no=442, id=2823, vol=6.496645e+07
    or (segid    A and resid   88 and name HG21) (segid    A and resid   87 and name  HA2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   87 and name  HA2)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   49 and name   HA)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   49 and name   HA)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   49 and name   HA)
assign (segid    A and resid   21 and name  HB1) (segid    A and resid   21 and name HD11) 2.495 0.778 0.778 weight 1.000 ! spec=None 21|5, no=443, id=2410, vol=1.383279e+08
    or (segid    A and resid   21 and name  HB1) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   21 and name  HB1) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   21 and name  HB1) (segid    A and resid   66 and name HD21)
    or (segid    A and resid   21 and name  HB1) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   21 and name  HB1) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   56 and name  HB2) (segid    A and resid   75 and name HD11) 2.885 1.041 1.041 weight 1.000 ! spec=None 21|5, no=449, id=2694, vol=5.777217e+07
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   56 and name  HB2) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   52 and name HG12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   52 and name HG12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   52 and name HG12) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   75 and name HD11) (segid    A and resid   78 and name   HN) 4.013 2.013 2.013 weight 1.000 ! spec=None 21|5, no=450, id=2728, vol=7.978839e+06
    or (segid    A and resid   75 and name HD13) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   78 and name   HN)
    or (segid    A and resid   75 and name HD11) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   75 and name HD13) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   75 and name HD12) (segid    A and resid   50 and name   HN)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  109 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=None 21|5, no=452, id=2519, vol=3.316549e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  109 and name   HA)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  109 and name   HA)
    or (segid    A and resid  110 and name HG23) (segid    A and resid  105 and name   HA)
    or (segid    A and resid  110 and name HG21) (segid    A and resid  105 and name   HA)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  105 and name   HA)
assign (segid    A and resid   31 and name HD22) (segid    A and resid   35 and name  HB1) 2.822 0.995 0.995 weight 1.000 ! spec=None 21|5, no=453, id=2395, vol=6.601796e+07
    or (segid    A and resid   31 and name HD21) (segid    A and resid   35 and name  HB1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   35 and name  HB1)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   30 and name  HB1)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   30 and name  HB1)
assign (segid    A and resid   33 and name  HG1) (segid    A and resid   64 and name  HE3) 3.140 1.233 1.233 weight 1.000 ! spec=None 21|5, no=454, id=2432, vol=3.475060e+07
    or (segid    A and resid   33 and name  HG1) (segid    A and resid   64 and name  HE1)
    or (segid    A and resid   33 and name  HG1) (segid    A and resid   64 and name  HE2)
    or (segid    A and resid   64 and name  HE3) (segid    A and resid   63 and name  HG1)
    or (segid    A and resid   64 and name  HE1) (segid    A and resid   63 and name  HG1)
    or (segid    A and resid   64 and name  HE2) (segid    A and resid   63 and name  HG1)
assign (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD11) 3.516 1.545 1.545 weight 1.000 ! spec=None 21|5, no=456, id=2500, vol=1.763801e+07
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   27 and name HG11)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   72 and name  HG1) (segid    A and resid   27 and name HG13)
assign (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD11) 2.997 1.123 1.123 weight 1.000 ! spec=None 21|5, no=469, id=2437, vol=4.596892e+07
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD12)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   21 and name HD13)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   66 and name HD13)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   66 and name HD11)
    or (segid    A and resid   64 and name  HB2) (segid    A and resid   66 and name HD12)
assign (segid    A and resid  123 and name  HB1) (segid    A and resid  120 and name   HA) 2.138 0.572 0.572 weight 1.000 ! spec=None 21|5, no=470, id=2746, vol=3.486103e+08
    or (segid    A and resid  123 and name  HB1) (segid    A and resid  123 and name   HA)
assign (segid    A and resid   65 and name  HB2) (segid    A and resid   64 and name  HG2) 3.717 1.727 1.727 weight 1.000 ! spec=None 21|5, no=473, id=2423, vol=1.263631e+07
    or (segid    A and resid   65 and name  HB2) (segid    A and resid   70 and name  HB1)
assign (segid    A and resid  123 and name  HG2) (segid    A and resid  120 and name   HA) 2.615 0.855 0.855 weight 1.000 ! spec=None 21|5, no=474, id=2442, vol=1.042015e+08
    or (segid    A and resid  123 and name  HG2) (segid    A and resid  123 and name   HA)
assign (segid    A and resid   66 and name HD13) (segid    A and resid   70 and name   HN) 3.436 1.475 1.475 weight 1.000 ! spec=None 21|5, no=479, id=2569, vol=2.027182e+07
    or (segid    A and resid   66 and name HD11) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   66 and name HD13) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   66 and name HD11) (segid    A and resid   57 and name   HN)
    or (segid    A and resid   66 and name HD12) (segid    A and resid   57 and name   HN)
assign (segid    A and resid   64 and name   HN) (segid    A and resid   66 and name HD21) 3.661 1.675 1.675 weight 1.000 ! spec=None 21|5, no=482, id=2618, vol=1.384973e+07
    or (segid    A and resid   64 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   64 and name   HN) (segid    A and resid   66 and name HD22)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   66 and name HD21)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   28 and name   HN) (segid    A and resid   66 and name HD22)
    or (segid    A and resid   73 and name   HN) (segid    A and resid   66 and name HD21)
    or (segid    A and resid   73 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   73 and name   HN) (segid    A and resid   66 and name HD22)
assign (segid    A and resid   57 and name   HB) (segid    A and resid   68 and name   HA) 2.455 0.754 0.754 weight 1.000 ! spec=None 21|5, no=483, id=2676, vol=1.521527e+08
    or (segid    A and resid   68 and name  HD2) (segid    A and resid   68 and name   HA)
assign (segid    A and resid  102 and name  HB1) (segid    A and resid   52 and name HD13) 3.722 1.732 1.732 weight 1.000 ! spec=None 21|5, no=485, id=2908, vol=1.253759e+07
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   52 and name HD11)
    or (segid    A and resid  102 and name  HB1) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   95 and name HG21) (segid    A and resid  102 and name  HB1)
    or (segid    A and resid   95 and name HG23) (segid    A and resid  102 and name  HB1)
    or (segid    A and resid   95 and name HG22) (segid    A and resid  102 and name  HB1)
assign (segid    A and resid  110 and name   HA) (segid    A and resid  111 and name  HB1) 3.454 1.491 1.491 weight 1.000 ! spec=None 21|5, no=502, id=2830, vol=1.962436e+07
    or (segid    A and resid  101 and name  HB2) (segid    A and resid  110 and name   HA)
assign (segid    A and resid   92 and name   HN) (segid    A and resid  110 and name   HB) 2.362 0.697 0.697 weight 1.000 ! spec=None 21|5, no=505, id=2825, vol=1.920303e+08
    or (segid    A and resid  110 and name   HN) (segid    A and resid  110 and name   HB)
assign (segid    A and resid  110 and name HG23) (segid    A and resid  101 and name  HG2) 2.943 1.083 1.083 weight 1.000 ! spec=None 21|5, no=507, id=2490, vol=5.127571e+07
    or (segid    A and resid  110 and name HG21) (segid    A and resid  101 and name  HG2)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  101 and name  HG2)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG23)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG21)
    or (segid    A and resid  105 and name   HG) (segid    A and resid  110 and name HG22)
assign (segid    A and resid  111 and name  HB2) (segid    A and resid  112 and name   HA) 2.948 1.086 1.086 weight 1.000 ! spec=None 21|5, no=514, id=2407, vol=5.081788e+07
    or (segid    A and resid  111 and name  HG2) (segid    A and resid  112 and name   HA)
assign (segid    A and resid   82 and name   HA) (segid    A and resid  117 and name HD11) 2.750 0.945 0.945 weight 1.000 ! spec=None 21|5, no=524, id=2660, vol=7.714852e+07
    or (segid    A and resid   82 and name   HA) (segid    A and resid  117 and name HD13)
    or (segid    A and resid   82 and name   HA) (segid    A and resid  117 and name HD12)
    or (segid    A and resid  117 and name HD11) (segid    A and resid  120 and name   HA)
    or (segid    A and resid  117 and name HD13) (segid    A and resid  120 and name   HA)
    or (segid    A and resid  117 and name HD12) (segid    A and resid  120 and name   HA)
assign (segid    A and resid   61 and name  HB2) (segid    A and resid   63 and name  HG1) 2.690 0.905 0.905 weight 1.000 ! spec=None 21|5, no=528, id=2750, vol=8.791559e+07
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   63 and name  HG1)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   63 and name  HG1)
    or (segid    A and resid   61 and name  HB2) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   61 and name  HB1) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   61 and name  HB3) (segid    A and resid   60 and name   HB)
assign (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD11) 2.690 0.905 0.905 weight 1.000 ! spec=cnoesy, no=14, id=1152, vol=3.180749e+07
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   48 and name HD13)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   39 and name   HZ) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB1) 3.121 1.218 1.218 weight 1.000 ! spec=cnoesy, no=421, id=1384, vol=1.304465e+07
    or (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   28 and name   HB) (segid    A and resid   29 and name  HB3)
    or (segid    A and resid   74 and name  HB3) (segid    A and resid   28 and name   HB)
    or (segid    A and resid   74 and name  HB1) (segid    A and resid   28 and name   HB)
    or (segid    A and resid   74 and name  HB2) (segid    A and resid   28 and name   HB)
assign (segid    A and resid   48 and name HD11) (segid    A and resid   50 and name   HN) 3.178 1.263 1.263 weight 1.000 ! spec=cnoesy, no=850, id=1617, vol=1.170290e+07
    or (segid    A and resid   48 and name HD12) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   48 and name HD13) (segid    A and resid   50 and name   HN)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD11)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD12)
    or (segid    A and resid   95 and name   HN) (segid    A and resid   48 and name HD13)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   39 and name  HD2) 2.503 0.783 0.783 weight 1.000 ! spec=cnoesy, no=1139, id=1745, vol=4.911742e+07
    or (segid    A and resid   48 and name HD23) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   48 and name HD21) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HD2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HD1)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   39 and name  HD2) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD23)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   39 and name  HD1) (segid    A and resid   56 and name HD22)
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   99 and name  HA1) 3.194 1.275 1.275 weight 1.000 ! spec=cnoesy, no=1406, id=1942, vol=1.136672e+07
    or (segid    A and resid   99 and name  HA1) (segid    A and resid   98 and name  HB1)
    or (segid    A and resid   99 and name  HA1) (segid    A and resid  100 and name  HB1)
assign (segid    A and resid   37 and name  HB1) (segid    A and resid   99 and name  HA2) 2.791 0.973 0.973 weight 1.000 ! spec=cnoesy, no=1411, id=1944, vol=2.554865e+07
    or (segid    A and resid   98 and name  HB1) (segid    A and resid   99 and name  HA2)
    or (segid    A and resid   99 and name  HA2) (segid    A and resid  100 and name  HB1)
assign (segid    A and resid   48 and name HD23) (segid    A and resid   49 and name  HB2) 2.947 1.086 1.086 weight 1.000 ! spec=cnoesy, no=1514, id=2025, vol=1.841752e+07
    or (segid    A and resid   48 and name HD21) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   48 and name HD22) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG21) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG23) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   50 and name HG22) (segid    A and resid   49 and name  HB2)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD22)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   49 and name  HB2) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   78 and name  HD1) (segid    A and resid   75 and name   HA) 2.568 0.825 0.825 weight 1.000 ! spec=cnoesy, no=1568, id=2058, vol=4.202900e+07
    or (segid    A and resid   78 and name  HD2) (segid    A and resid   75 and name   HA)
    or (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD1)
    or (segid    A and resid   78 and name   HA) (segid    A and resid   78 and name  HD2)
assign (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD11) 2.357 0.694 0.694 weight 1.000 ! spec=cnoesy, no=1654, id=2127, vol=7.041086e+07
    or (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG22) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG21) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD11)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD12)
    or (segid    A and resid   27 and name HG23) (segid    A and resid   28 and name HD13)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD11) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD12) (segid    A and resid   71 and name HD22)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   28 and name HD13) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   50 and name HD12) (segid    A and resid   79 and name   HA) 3.155 1.245 1.245 weight 1.000 ! spec=cnoesy, no=1662, id=2132, vol=1.222379e+07
    or (segid    A and resid   50 and name HD11) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   79 and name   HA)
    or (segid    A and resid   50 and name HD12) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   50 and name HD11) (segid    A and resid   53 and name  HB2)
    or (segid    A and resid   50 and name HD13) (segid    A and resid   53 and name  HB2)
assign (segid    A and resid   88 and name HG22) (segid    A and resid   88 and name   HN) 1.928 0.465 0.465 weight 1.000 ! spec=cnoesy, no=1666, id=2135, vol=2.349765e+08
    or (segid    A and resid   88 and name HG21) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   88 and name   HN)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG22) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG21) (segid    A and resid   84 and name  HE2)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE1)
    or (segid    A and resid   88 and name HG23) (segid    A and resid   84 and name  HE2)
assign (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HE2) 2.739 0.938 0.938 weight 1.000 ! spec=cnoesy, no=1691, id=2153, vol=2.854418e+07
    or (segid    A and resid   52 and name HD13) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   52 and name HD11) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   52 and name HD12) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD23) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   56 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   39 and name  HE1)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HE2)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   39 and name  HE1)
assign (segid    A and resid   21 and name HD23) (segid    A and resid   22 and name   HN) 2.954 1.091 1.091 weight 1.000 ! spec=cnoesy, no=1733, id=2175, vol=1.816455e+07
    or (segid    A and resid   21 and name HD21) (segid    A and resid   22 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   22 and name   HN)
    or (segid    A and resid   21 and name HD23) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   21 and name HD21) (segid    A and resid   31 and name   HN)
    or (segid    A and resid   21 and name HD22) (segid    A and resid   31 and name   HN)
assign (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD22) 2.356 0.694 0.694 weight 1.000 ! spec=cnoesy, no=1750, id=2186, vol=7.059391e+07
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD11) (segid    A and resid   31 and name HD23)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD13) (segid    A and resid   31 and name HD23)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD22)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD21)
    or (segid    A and resid   97 and name HD12) (segid    A and resid   31 and name HD23)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD22) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   31 and name HD23) (segid    A and resid   97 and name HD23)
assign (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD11) 2.720 0.925 0.925 weight 1.000 ! spec=cnoesy, no=1805, id=2230, vol=2.976502e+07
    or (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG11) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG12) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   57 and name HG13) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD22) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD21) (segid    A and resid   75 and name HD12)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD11)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD13)
    or (segid    A and resid   97 and name HD23) (segid    A and resid   75 and name HD12)
assign (segid    A and resid   71 and name HD13) (segid    A and resid   60 and name   HB) 2.180 0.594 0.594 weight 1.000 ! spec=cnoesy, no=1932, id=2300, vol=1.123531e+08
    or (segid    A and resid   71 and name HD11) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   71 and name HD12) (segid    A and resid   60 and name   HB)
    or (segid    A and resid   60 and name   HB) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   60 and name   HB) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   60 and name   HB) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   52 and name HG21) (segid    A and resid   50 and name   HA) 1.979 0.490 0.490 weight 1.000 ! spec=cnoesy, no=2075, id=2393, vol=2.006125e+08
    or (segid    A and resid   52 and name HG23) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   50 and name   HA)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   52 and name   HA)
    or (segid    A and resid   52 and name HG21) (segid    A and resid   53 and name   HA)
    or (segid    A and resid   52 and name HG23) (segid    A and resid   53 and name   HA)
    or (segid    A and resid   52 and name HG22) (segid    A and resid   53 and name   HA)
assign (segid    A and resid   39 and name   HZ) (segid    A and resid   56 and name  HB1) 3.316 1.375 1.375 weight 1.000 ! spec=cnoesy, no=2142, id=2446, vol=9.074447e+06
    or (segid    A and resid   54 and name HE21) (segid    A and resid   56 and name  HB1)
assign (segid    A and resid  113 and name  HB1) (segid    A and resid  112 and name   HN) 2.471 0.763 0.763 weight 1.000 ! spec=cnoesy, no=2414, id=2635, vol=5.300013e+07
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  112 and name   HN)
    or (segid    A and resid  113 and name  HB1) (segid    A and resid  115 and name   HN)
    or (segid    A and resid  113 and name  HB3) (segid    A and resid  115 and name   HN)
    or (segid    A and resid  113 and name  HB2) (segid    A and resid  115 and name   HN)
assign (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG22) 1.838 0.422 0.422 weight 1.000 ! spec=cnoesy, no=2886, id=2950, vol=3.133334e+08
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG21)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   27 and name HG23)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   71 and name   HA) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   75 and name HD22) (segid    A and resid   57 and name HG11) 2.910 1.059 1.059 weight 1.000 ! spec=cnoesy, no=2971, id=3000, vol=1.985817e+07
    or (segid    A and resid   75 and name HD22) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   57 and name HG11)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   97 and name HD23)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD22)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD21)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   97 and name HD23)
assign (segid    A and resid  123 and name  HB1) (segid    A and resid  120 and name   HA) 1.805 0.407 0.407 weight 1.000 ! spec=cnoesy, no=3268, id=3191, vol=3.486103e+08
    or (segid    A and resid  123 and name  HB1) (segid    A and resid  123 and name   HA)
assign (segid    A and resid   81 and name   HN) (segid    A and resid   82 and name   HN) 2.735 0.935 0.935 weight 1.000 ! spec=nnoesy, no=87, id=71, vol=2.929959e+07
    or (segid    A and resid   82 and name  HD1) (segid    A and resid   82 and name   HN)
assign (segid    A and resid  123 and name   HN) (segid    A and resid  122 and name   HA) 2.077 0.539 0.539 weight 1.000 ! spec=nnoesy, no=297, id=257, vol=1.528084e+08
    or (segid    A and resid  123 and name   HN) (segid    A and resid  123 and name   HA)
assign (segid    A and resid   88 and name   HN) (segid    A and resid   47 and name  HB1) 2.780 0.966 0.966 weight 1.000 ! spec=nnoesy, no=463, id=407, vol=2.656174e+07
    or (segid    A and resid   88 and name   HN) (segid    A and resid  113 and name  HB1)
    or (segid    A and resid   88 and name   HN) (segid    A and resid  113 and name  HB3)
    or (segid    A and resid   88 and name   HN) (segid    A and resid  113 and name  HB2)
assign (segid    A and resid   66 and name HD21) (segid    A and resid   70 and name   HN) 3.015 1.136 1.136 weight 1.000 ! spec=nnoesy, no=566, id=498, vol=1.633754e+07
    or (segid    A and resid   66 and name HD23) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   66 and name HD22) (segid    A and resid   70 and name   HN)
    or (segid    A and resid   70 and name   HN) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   70 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   70 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   68 and name   HN) (segid    A and resid   66 and name   HA) 2.882 1.039 1.039 weight 1.000 ! spec=nnoesy, no=574, id=505, vol=2.137967e+07
    or (segid    A and resid   68 and name   HN) (segid    A and resid   67 and name  HB2)
assign (segid    A and resid   68 and name   HN) (segid    A and resid   61 and name  HB2) 2.904 1.054 1.054 weight 1.000 ! spec=nnoesy, no=578, id=509, vol=2.045077e+07
    or (segid    A and resid   68 and name   HN) (segid    A and resid   61 and name  HB1)
    or (segid    A and resid   68 and name   HN) (segid    A and resid   61 and name  HB3)
    or (segid    A and resid   68 and name  HD1) (segid    A and resid   68 and name   HN)
assign (segid    A and resid   59 and name   HN) (segid    A and resid   57 and name HG11) 3.042 1.157 1.157 weight 1.000 ! spec=nnoesy, no=635, id=555, vol=1.547543e+07
    or (segid    A and resid   59 and name   HN) (segid    A and resid   57 and name HG12)
    or (segid    A and resid   59 and name   HN) (segid    A and resid   57 and name HG13)
    or (segid    A and resid   59 and name   HN) (segid    A and resid   97 and name HD11)
    or (segid    A and resid   59 and name   HN) (segid    A and resid   97 and name HD13)
    or (segid    A and resid   59 and name   HN) (segid    A and resid   97 and name HD12)
assign (segid    A and resid   25 and name   HN) (segid    A and resid   27 and name HG11) 2.693 0.907 0.907 weight 1.000 ! spec=nnoesy, no=787, id=685, vol=3.212510e+07
    or (segid    A and resid   25 and name   HN) (segid    A and resid   27 and name HG12)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   27 and name HG13)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD21)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD23)
    or (segid    A and resid   25 and name   HN) (segid    A and resid   77 and name HD22)
assign (segid    A and resid   20 and name  HG2) (segid    A and resid   65 and name HD21) 3.198 1.279 1.279 weight 1.000 ! spec=nnoesy, no=865, id=754, vol=1.145178e+07
    or (segid    A and resid   65 and name HD21) (segid    A and resid   21 and name   HG)
assign (segid    A and resid   65 and name HD21) (segid    A and resid   20 and name   HA) 2.938 1.079 1.079 weight 1.000 ! spec=nnoesy, no=866, id=755, vol=1.905624e+07
    or (segid    A and resid   65 and name HD21) (segid    A and resid   65 and name   HA)
assign (segid    A and resid   52 and name   HN) (segid    A and resid   50 and name HG21) 2.650 0.878 0.878 weight 1.000 ! spec=nnoesy, no=971, id=826, vol=3.539935e+07
    or (segid    A and resid   52 and name   HN) (segid    A and resid   50 and name HG23)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   50 and name HG22)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD13)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD11)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   52 and name HD12)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   75 and name HD22)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   75 and name HD21)
    or (segid    A and resid   52 and name   HN) (segid    A and resid   75 and name HD23)
assign (segid    A and resid   71 and name   HN) (segid    A and resid   66 and name HD21) 2.357 0.694 0.694 weight 1.000 ! spec=nnoesy, no=1103, id=928, vol=7.158934e+07
    or (segid    A and resid   71 and name   HN) (segid    A and resid   66 and name HD23)
    or (segid    A and resid   71 and name   HN) (segid    A and resid   66 and name HD22)
    or (segid    A and resid   71 and name   HN) (segid    A and resid   71 and name HD21)
    or (segid    A and resid   71 and name   HN) (segid    A and resid   71 and name HD23)
    or (segid    A and resid   71 and name   HN) (segid    A and resid   71 and name HD22)
assign (segid    A and resid   22 and name   HN) (segid    A and resid   22 and name  HB2) 2.307 0.665 0.665 weight 1.000 ! spec=nnoesy, no=1141, id=959, vol=8.138737e+07
    or (segid    A and resid   22 and name   HN) (segid    A and resid   65 and name  HB1)
assign (segid    A and resid   82 and name  HE1) (segid    A and resid   82 and name  HE3) 3.552 1.577 1.577 weight 1.000 ! spec=nnoesy, no=1153, id=968, vol=6.102639e+06
    or (segid    A and resid   82 and name  HE1) (segid    A and resid   86 and name  HD2)
    or (segid    A and resid   82 and name  HE1) (segid    A and resid   86 and name  HD1)
assign (segid    A and resid   77 and name   HN) (segid    A and resid   79 and name HG22) 2.552 0.814 0.814 weight 1.000 ! spec=nnoesy, no=1154, id=969, vol=4.435261e+07
    or (segid    A and resid   77 and name   HN) (segid    A and resid   79 and name HG21)
    or (segid    A and resid   77 and name   HN) (segid    A and resid   79 and name HG23)
    or (segid    A and resid   77 and name HD21) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD23) (segid    A and resid   77 and name   HN)
    or (segid    A and resid   77 and name HD22) (segid    A and resid   77 and name   HN)
assign (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD23) 2.710 0.918 0.918 weight 1.000 ! spec=nnoesy, no=1176, id=982, vol=3.096223e+07
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD21)
    or (segid    A and resid   53 and name   HN) (segid    A and resid   56 and name HD22)
    or (segid    A and resid   75 and name HD22) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   75 and name HD21) (segid    A and resid   53 and name   HN)
    or (segid    A and resid   75 and name HD23) (segid    A and resid   53 and name   HN)
assign (segid    A and resid   27 and name   HN) (segid    A and resid   29 and name  HB1) 2.671 0.892 0.892 weight 1.000 ! spec=nnoesy, no=1250, id=1040, vol=3.378413e+07
    or (segid    A and resid   27 and name   HN) (segid    A and resid   29 and name  HB2)
    or (segid    A and resid   27 and name   HN) (segid    A and resid   29 and name  HB3)
    or (segid    A and resid   27 and name   HN) (segid    A and resid   74 and name  HB3)
    or (segid    A and resid   27 and name   HN) (segid    A and resid   74 and name  HB1)
    or (segid    A and resid   27 and name   HN) (segid    A and resid   74 and name  HB2)
assign (segid    A and resid  114 and name   HN) (segid    A and resid  110 and name HG11) 3.204 1.283 1.283 weight 1.000 ! spec=nnoesy, no=1347, id=1108, vol=1.133005e+07
    or (segid    A and resid  114 and name   HN) (segid    A and resid  110 and name HG13)
    or (segid    A and resid  114 and name   HN) (segid    A and resid  110 and name HG12)
    or (segid    A and resid  110 and name HG23) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  110 and name HG21) (segid    A and resid  114 and name   HN)
    or (segid    A and resid  110 and name HG22) (segid    A and resid  114 and name   HN)
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1          1H        MET   1  29.408  -4.518   2.643
    2    H2   MET   1          2H        MET   1  30.098  -3.398   1.618
    3    H3   MET   1          3H        MET   1  30.771  -4.967   1.706
    4    HA   MET   1           HA       MET   1  29.478  -4.649  -0.293
    5    HB2  MET   1          1HB       MET   1  27.977  -6.344   1.739
    6    HB3  MET   1          2HB       MET   1  27.801  -6.458  -0.005
    7    HG2  MET   1          1HG       MET   1  30.213  -7.168   1.644
    8    HG3  MET   1          2HG       MET   1  29.181  -8.258   0.715
    9    HE1  MET   1          1HE       MET   1  31.233  -9.356  -0.535
   10    HE2  MET   1          2HE       MET   1  32.329  -8.356   0.418
   11    HE3  MET   1          3HE       MET   1  32.498  -8.425  -1.336
   12    H    GLY   2           H        GLY   2  27.007  -4.593  -0.987
   13    HA2  GLY   2          1HA       GLY   2  24.900  -3.639  -0.719
   14    HA3  GLY   2          2HA       GLY   2  25.458  -2.846   0.749
   15    H    SER   3           H        SER   3  24.190  -2.000  -1.948
   16    HA   SER   3           HA       SER   3  26.123  -0.205  -3.038
   17    HB2  SER   3          1HB       SER   3  24.346  -1.255  -4.437
   18    HB3  SER   3          2HB       SER   3  23.125  -0.380  -3.518
   19    HG   SER   3           HG       SER   3  24.195   0.463  -5.660
   20    H    SER   4           H        SER   4  22.874   0.485  -1.597
   21    HA   SER   4           HA       SER   4  23.689   3.096  -0.983
   22    HB2  SER   4          1HB       SER   4  21.397   3.110   0.171
   23    HB3  SER   4          2HB       SER   4  21.410   2.798  -1.561
   24    HG   SER   4           HG       SER   4  20.077   1.390  -0.253
   25    H    HIS   5           H        HIS   5  24.565   3.860   0.796
   26    HA   HIS   5           HA       HIS   5  25.075   1.981   3.001
   27    HB2  HIS   5          1HB       HIS   5  26.673   4.454   2.209
   28    HB3  HIS   5          2HB       HIS   5  27.102   3.312   3.480
   29    HD1  HIS   5           HD1      HIS   5  28.204   4.098   0.257
   30    HD2  HIS   5           HD2      HIS   5  27.118   0.506   2.047
   31    HE1  HIS   5           HE1      HIS   5  29.231   2.305  -1.155
   32    HE2  HIS   5           HE2      HIS   5  28.058   0.252  -0.312
   33    H    HIS   6           H        HIS   6  24.542   2.633   5.105
   34    HA   HIS   6           HA       HIS   6  23.091   3.576   6.621
   35    HB2  HIS   6          1HB       HIS   6  24.704   5.534   6.480
   36    HB3  HIS   6          2HB       HIS   6  23.793   6.170   5.123
   37    HD1  HIS   6           HD1      HIS   6  23.518   5.681   8.884
   38    HD2  HIS   6           HD2      HIS   6  21.638   7.786   5.822
   39    HE1  HIS   6           HE1      HIS   6  21.913   7.240  10.018
   40    HE2  HIS   6           HE2      HIS   6  20.592   8.241   8.122
   41    H    HIS   7           H        HIS   7  22.081   2.294   4.589
   42    HA   HIS   7           HA       HIS   7  20.445   3.794   2.922
   43    HB2  HIS   7          1HB       HIS   7  19.541   1.665   2.035
   44    HB3  HIS   7          2HB       HIS   7  21.269   1.890   1.932
   45    HD1  HIS   7           HD1      HIS   7  22.436  -0.158   2.267
   46    HD2  HIS   7           HD2      HIS   7  18.944  -0.079   4.503
   47    HE1  HIS   7           HE1      HIS   7  22.337  -2.400   3.432
   48    HE2  HIS   7           HE2      HIS   7  20.335  -2.226   4.941
   49    H    HIS   8           H        HIS   8  19.067   4.937   3.603
   50    HA   HIS   8           HA       HIS   8  17.137   5.727   4.168
   51    HB2  HIS   8          1HB       HIS   8  16.242   3.117   2.980
   52    HB3  HIS   8          2HB       HIS   8  15.104   4.379   3.442
   53    HD1  HIS   8           HD1      HIS   8  17.455   3.408   0.687
   54    HD2  HIS   8           HD2      HIS   8  15.361   6.822   1.903
   55    HE1  HIS   8           HE1      HIS   8  17.488   4.974  -1.268
   56    HE2  HIS   8           HE2      HIS   8  15.841   6.782  -0.622
   57    H    HIS   9           H        HIS   9  15.929   2.531   5.291
   58    HA   HIS   9           HA       HIS   9  16.081   3.208   8.044
   59    HB2  HIS   9          1HB       HIS   9  14.600   5.049   7.606
   60    HB3  HIS   9          2HB       HIS   9  13.513   4.034   6.669
   61    HD1  HIS   9           HD1      HIS   9  11.653   2.822   7.940
   62    HD2  HIS   9           HD2      HIS   9  14.472   4.582  10.459
   63    HE1  HIS   9           HE1      HIS   9  10.722   2.605  10.241
   64    HE2  HIS   9           HE2      HIS   9  12.635   3.298  11.720
   65    H    HIS  10           H        HIS  10  15.966   1.252   9.015
   66    HA   HIS  10           HA       HIS  10  13.750  -0.567   8.285
   67    HB2  HIS  10          1HB       HIS  10  16.064  -1.621   8.052
   68    HB3  HIS  10          2HB       HIS  10  16.377  -1.241   9.733
   69    HD1  HIS  10           HD1      HIS  10  14.827  -3.927   7.540
   70    HD2  HIS  10           HD2      HIS  10  14.839  -2.942  11.595
   71    HE1  HIS  10           HE1      HIS  10  14.231  -5.957   8.709
   72    HE2  HIS  10           HE2      HIS  10  13.588  -5.119  10.860
   73    H    SER  11           H        SER  11  12.473  -1.279  10.135
   74    HA   SER  11           HA       SER  11  12.715   0.423  12.591
   75    HB2  SER  11          1HB       SER  11  10.365  -0.013  12.782
   76    HB3  SER  11          2HB       SER  11  10.690   0.634  11.201
   77    HG   SER  11           HG       SER  11  10.798  -2.084  11.011
   78    H    GLN  12           H        GLN  12  10.833  -1.711  13.468
   79    HA   GLN  12           HA       GLN  12  12.834  -3.409  14.622
   80    HB2  GLN  12          1HB       GLN  12  11.311  -2.675  16.732
   81    HB3  GLN  12          2HB       GLN  12  12.927  -2.050  16.354
   82    HG2  GLN  12          1HG       GLN  12  11.562  -0.093  16.807
   83    HG3  GLN  12          2HG       GLN  12  11.769  -0.221  15.041
   84   HE21  GLN  12          1HE2      GLN  12   8.091  -0.649  16.679
   85   HE22  GLN  12          2HE2      GLN  12   9.505  -0.670  17.677
   86    H    ASP  13           H        ASP  13  11.172  -3.813  12.707
   87    HA   ASP  13           HA       ASP  13   8.658  -4.652  13.112
   88    HB2  ASP  13          1HB       ASP  13   9.640  -6.020  11.106
   89    HB3  ASP  13          2HB       ASP  13   9.035  -4.388  10.800
   90    HA   PRO  14           HA       PRO  14   9.612  -8.766  14.739
   91    HB2  PRO  14          2HB       PRO  14   6.942  -9.615  13.932
   92    HB3  PRO  14          1HB       PRO  14   7.532  -9.248  15.565
   93    HG2  PRO  14          2HG       PRO  14   5.715  -7.689  14.382
   94    HG3  PRO  14          1HG       PRO  14   6.976  -7.018  15.441
   95    HD2  PRO  14          2HD       PRO  14   6.977  -7.220  12.457
   96    HD3  PRO  14          1HD       PRO  14   7.277  -5.763  13.403
   97    H    MET  15           H        MET  15   8.075  -8.454  11.583
   98    HA   MET  15           HA       MET  15   8.487 -10.954  10.690
   99    HB2  MET  15          1HB       MET  15   7.870  -8.378   9.364
  100    HB3  MET  15          2HB       MET  15   8.389  -9.727   8.306
  101    HG2  MET  15          1HG       MET  15   6.255  -9.471  10.295
  102    HG3  MET  15          2HG       MET  15   6.124  -9.217   8.560
  103    HE1  MET  15          1HE       MET  15   6.738 -12.824   7.086
  104    HE2  MET  15          2HE       MET  15   7.935 -11.562   7.345
  105    HE3  MET  15          3HE       MET  15   6.334 -11.144   6.730
  106    H    GLU  16           H        GLU  16  10.464  -8.053  10.320
  107    HA   GLU  16           HA       GLU  16  12.621  -7.630   9.918
  108    HB2  GLU  16          1HB       GLU  16  12.637  -9.754  11.596
  109    HB3  GLU  16          2HB       GLU  16  13.442 -10.495  10.234
  110    HG2  GLU  16          1HG       GLU  16  14.398  -7.960  11.566
  111    HG3  GLU  16          2HG       GLU  16  14.927  -9.565  12.041
  112    H    ASN  17           H        ASN  17  14.503  -8.213   8.354
  113    HA   ASN  17           HA       ASN  17  13.284  -8.800   5.738
  114    HB2  ASN  17          1HB       ASN  17  14.623  -6.697   6.265
  115    HB3  ASN  17          2HB       ASN  17  15.949  -7.771   6.425
  116   HD21  ASN  17          1HD2      ASN  17  14.501  -6.820   2.694
  117   HD22  ASN  17          2HD2      ASN  17  13.694  -6.502   4.208
  118    H    GLN  18           H        GLN  18  13.483 -10.874   7.053
  119    HA   GLN  18           HA       GLN  18  15.871 -12.235   6.973
  120    HB2  GLN  18          1HB       GLN  18  13.130 -12.618   7.689
  121    HB3  GLN  18          2HB       GLN  18  13.972 -14.097   7.413
  122    HG2  GLN  18          1HG       GLN  18  14.671 -11.799   9.284
  123    HG3  GLN  18          2HG       GLN  18  14.102 -13.390   9.803
  124   HE21  GLN  18          1HE2      GLN  18  17.891 -12.803   9.892
  125   HE22  GLN  18          2HE2      GLN  18  16.614 -11.671  10.150
  126    HA   PRO  19           HA       PRO  19  14.631 -14.585   2.995
  127    HB2  PRO  19          2HB       PRO  19  11.885 -13.653   2.411
  128    HB3  PRO  19          1HB       PRO  19  12.510 -15.330   2.311
  129    HG2  PRO  19          2HG       PRO  19  10.808 -14.591   4.175
  130    HG3  PRO  19          1HG       PRO  19  12.157 -15.680   4.556
  131    HD2  PRO  19          2HD       PRO  19  11.909 -12.766   5.235
  132    HD3  PRO  19          1HD       PRO  19  12.577 -14.122   6.119
  133    H    LYS  20           H        LYS  20  15.608 -13.624   1.120
  134    HA   LYS  20           HA       LYS  20  15.561 -11.043   0.765
  135    HB2  LYS  20          1HB       LYS  20  16.293 -13.392  -0.822
  136    HB3  LYS  20          2HB       LYS  20  16.693 -11.767  -1.282
  137    HG2  LYS  20          1HG       LYS  20  17.443 -13.295   1.098
  138    HG3  LYS  20          2HG       LYS  20  18.654 -12.795  -0.119
  139    HD2  LYS  20          1HD       LYS  20  19.019 -10.977   1.402
  140    HD3  LYS  20          2HD       LYS  20  17.342 -10.653   0.863
  141    HE2  LYS  20          1HE       LYS  20  16.321 -11.455   2.567
  142    HE3  LYS  20          2HE       LYS  20  17.563 -12.513   3.154
  143    HZ1  LYS  20          1HZ       LYS  20  18.734 -10.340   3.892
  144    HZ2  LYS  20          2HZ       LYS  20  17.246 -10.674   4.616
  145    HZ3  LYS  20          3HZ       LYS  20  17.297  -9.536   3.459
  146    H    LEU  21           H        LEU  21  13.651 -10.047   0.252
  147    HA   LEU  21           HA       LEU  21  11.445 -10.160  -0.150
  148    HB2  LEU  21          1HB       LEU  21  13.265  -8.969  -1.975
  149    HB3  LEU  21          2HB       LEU  21  11.663  -8.359  -1.968
  150    HG   LEU  21           HG       LEU  21  13.864  -8.129  -0.320
  151   HD11  LEU  21          1HD1      LEU  21  13.098  -6.161  -0.081
  152   HD12  LEU  21          2HD1      LEU  21  11.478  -6.784  -0.046
  153   HD13  LEU  21          3HD1      LEU  21  12.397  -6.646  -1.693
  154   HD21  LEU  21          1HD2      LEU  21  12.714  -7.488   1.494
  155   HD22  LEU  21          2HD2      LEU  21  12.556  -9.289   1.226
  156   HD23  LEU  21          3HD2      LEU  21  11.253  -8.128   0.661
  157    H    ASN  22           H        ASN  22  12.759 -11.721  -2.756
  158    HA   ASN  22           HA       ASN  22  11.992 -13.380  -4.010
  159    HB2  ASN  22          1HB       ASN  22   9.851 -13.394  -1.914
  160    HB3  ASN  22          2HB       ASN  22  10.169 -14.723  -3.151
  161   HD21  ASN  22          1HD2      ASN  22  13.033 -14.874  -1.096
  162   HD22  ASN  22          2HD2      ASN  22  12.937 -14.419  -2.775
  163    H    SER  23           H        SER  23  11.019 -10.581  -4.045
  164    HA   SER  23           HA       SER  23  10.476  -9.308  -5.786
  165    HB2  SER  23          1HB       SER  23  10.077 -10.194  -8.085
  166    HB3  SER  23          2HB       SER  23  11.479 -10.874  -7.303
  167    HG   SER  23           HG       SER  23   9.598 -12.540  -6.685
  168    H    SER  24           H        SER  24   8.262 -10.649  -3.999
  169    HA   SER  24           HA       SER  24   6.443  -8.619  -4.836
  170    HB2  SER  24          1HB       SER  24   5.390 -11.479  -4.987
  171    HB3  SER  24          2HB       SER  24   4.403 -10.030  -5.075
  172    HG   SER  24           HG       SER  24   6.486 -10.148  -6.873
  173    H    LYS  25           H        LYS  25   5.625 -11.589  -2.929
  174    HA   LYS  25           HA       LYS  25   4.112 -10.396  -1.053
  175    HB2  LYS  25          1HB       LYS  25   4.280 -12.645  -1.908
  176    HB3  LYS  25          2HB       LYS  25   5.862 -12.743  -1.256
  177    HG2  LYS  25          1HG       LYS  25   4.219 -13.795   0.063
  178    HG3  LYS  25          2HG       LYS  25   5.216 -12.497   0.798
  179    HD2  LYS  25          1HD       LYS  25   3.575 -10.956   0.865
  180    HD3  LYS  25          2HD       LYS  25   2.715 -12.050  -0.266
  181    HE2  LYS  25          1HE       LYS  25   1.803 -12.062   2.110
  182    HE3  LYS  25          2HE       LYS  25   2.333 -13.498   1.164
  183    HZ1  LYS  25          1HZ       LYS  25   4.170 -12.188   3.149
  184    HZ2  LYS  25          2HZ       LYS  25   4.410 -13.609   2.477
  185    HZ3  LYS  25          3HZ       LYS  25   3.199 -13.452   3.667
  186    H    GLU  26           H        GLU  26   7.205 -11.778  -0.533
  187    HA   GLU  26           HA       GLU  26   7.181 -10.507   1.892
  188    HB2  GLU  26          1HB       GLU  26   8.836 -12.580   0.791
  189    HB3  GLU  26          2HB       GLU  26   9.769 -11.505   1.831
  190    HG2  GLU  26          1HG       GLU  26   8.655 -13.522   2.947
  191    HG3  GLU  26          2HG       GLU  26   8.440 -11.954   3.712
  192    H    VAL  27           H        VAL  27   7.823  -9.029  -0.838
  193    HA   VAL  27           HA       VAL  27   9.748  -7.157   0.355
  194    HB   VAL  27           HB       VAL  27  10.338  -6.554  -1.624
  195   HG11  VAL  27          1HG1      VAL  27   9.955  -8.805  -1.857
  196   HG12  VAL  27          2HG1      VAL  27  10.000  -7.835  -3.394
  197   HG13  VAL  27          3HG1      VAL  27   8.397  -8.419  -2.666
  198   HG21  VAL  27          1HG2      VAL  27   8.932  -5.590  -3.225
  199   HG22  VAL  27          2HG2      VAL  27   8.460  -5.198  -1.508
  200   HG23  VAL  27          3HG2      VAL  27   7.545  -6.413  -2.438
  201    H    ILE  28           H        ILE  28   6.197  -7.600   0.085
  202    HA   ILE  28           HA       ILE  28   5.655  -5.014   0.678
  203    HB   ILE  28           HB       ILE  28   4.581  -7.646   1.446
  204   HG12  ILE  28          1HG1      ILE  28   3.422  -7.459  -0.709
  205   HG13  ILE  28          2HG1      ILE  28   2.769  -6.435   0.418
  206   HG21  ILE  28          1HG2      ILE  28   3.202  -4.993   2.129
  207   HG22  ILE  28          2HG2      ILE  28   3.974  -6.117   3.247
  208   HG23  ILE  28          3HG2      ILE  28   2.515  -6.602   2.386
  209   HD11  ILE  28          1HD1      ILE  28   3.355  -5.308  -1.744
  210   HD12  ILE  28          2HD1      ILE  28   4.949  -5.305  -0.947
  211   HD13  ILE  28          3HD1      ILE  28   3.666  -4.412  -0.191
  212    H    ALA  29           H        ALA  29   6.564  -7.785   2.275
  213    HA   ALA  29           HA       ALA  29   6.512  -6.903   4.742
  214    HB1  ALA  29          1HB       ALA  29   8.385  -8.883   3.708
  215    HB2  ALA  29          2HB       ALA  29   6.649  -9.067   3.848
  216    HB3  ALA  29          3HB       ALA  29   7.644  -8.832   5.355
  217    H    PHE  30           H        PHE  30   9.233  -6.713   2.434
  218    HA   PHE  30           HA       PHE  30  11.022  -5.493   4.188
  219    HB2  PHE  30          2HB       PHE  30  12.050  -6.047   2.358
  220    HB3  PHE  30          1HB       PHE  30  10.549  -5.893   1.401
  221    HD1  PHE  30          1HD       PHE  30  10.415  -4.383  -0.174
  222    HD2  PHE  30          2HD       PHE  30  13.027  -3.693   3.162
  223    HE1  PHE  30          1HE       PHE  30  11.158  -2.398  -1.098
  224    HE2  PHE  30          2HE       PHE  30  13.753  -1.681   2.128
  225    HZ   PHE  30           HZ       PHE  30  12.840  -1.053   0.001
  226    H    LEU  31           H        LEU  31   8.651  -4.403   1.878
  227    HA   LEU  31           HA       LEU  31   8.928  -1.725   2.086
  228    HB2  LEU  31          1HB       LEU  31   6.778  -3.582   1.601
  229    HB3  LEU  31          2HB       LEU  31   6.249  -1.913   1.528
  230    HG   LEU  31           HG       LEU  31   8.140  -3.469  -0.081
  231   HD11  LEU  31          1HD1      LEU  31   5.679  -3.051  -0.472
  232   HD12  LEU  31          2HD1      LEU  31   6.982  -3.034  -1.702
  233   HD13  LEU  31          3HD1      LEU  31   6.244  -1.492  -1.266
  234   HD21  LEU  31          1HD2      LEU  31   8.232  -0.579   0.448
  235   HD22  LEU  31          2HD2      LEU  31   8.607  -1.207  -1.167
  236   HD23  LEU  31          3HD2      LEU  31   9.508  -1.833   0.233
  237    H    ALA  32           H        ALA  32   7.342  -3.867   4.050
  238    HA   ALA  32           HA       ALA  32   6.085  -1.920   5.753
  239    HB1  ALA  32          1HB       ALA  32   5.180  -3.724   6.750
  240    HB2  ALA  32          2HB       ALA  32   6.574  -4.748   6.151
  241    HB3  ALA  32          3HB       ALA  32   5.375  -4.088   5.028
  242    H    GLU  33           H        GLU  33   9.058  -3.680   5.875
  243    HA   GLU  33           HA       GLU  33   9.435  -3.332   8.661
  244    HB2  GLU  33          1HB       GLU  33  11.492  -4.506   8.348
  245    HB3  GLU  33          2HB       GLU  33  10.152  -4.864   7.175
  246    HG2  GLU  33          1HG       GLU  33  11.066  -3.865   5.475
  247    HG3  GLU  33          2HG       GLU  33  12.113  -2.845   6.391
  248    H    ARG  34           H        ARG  34   9.932  -1.883   5.934
  249    HA   ARG  34           HA       ARG  34  11.893   0.116   6.501
  250    HB2  ARG  34          1HB       ARG  34  11.237  -1.513   4.592
  251    HB3  ARG  34          2HB       ARG  34  10.421  -0.244   3.856
  252    HG2  ARG  34          1HG       ARG  34  12.533  -0.091   2.981
  253    HG3  ARG  34          2HG       ARG  34  12.562   0.916   4.504
  254    HD2  ARG  34          1HD       ARG  34  13.724  -0.549   5.697
  255    HD3  ARG  34          2HD       ARG  34  13.185  -1.876   4.669
  256    HE   ARG  34           HE       ARG  34  14.962   0.052   3.464
  257   HH11  ARG  34          1HH1      ARG  34  14.761  -3.182   5.019
  258   HH12  ARG  34          2HH1      ARG  34  16.192  -3.693   4.344
  259   HH21  ARG  34          1HH2      ARG  34  16.956  -0.646   2.652
  260   HH22  ARG  34          2HH2      ARG  34  17.475  -2.248   2.915
  261    H    PHE  35           H        PHE  35   8.425  -0.055   5.472
  262    HA   PHE  35           HA       PHE  35   8.047   2.678   6.312
  263    HB2  PHE  35          2HB       PHE  35   7.246   0.755   4.459
  264    HB3  PHE  35          1HB       PHE  35   6.039   1.916   4.530
  265    HD1  PHE  35          1HD       PHE  35   8.212   4.291   4.673
  266    HD2  PHE  35          2HD       PHE  35   7.996   0.652   2.530
  267    HE1  PHE  35          1HE       PHE  35   9.824   5.133   3.036
  268    HE2  PHE  35          2HE       PHE  35   9.494   1.412   0.978
  269    HZ   PHE  35           HZ       PHE  35  10.497   3.633   1.113
  270    HA   PRO  36           HA       PRO  36   5.584  -0.146   9.524
  271    HB2  PRO  36          2HB       PRO  36   6.148   2.374  10.923
  272    HB3  PRO  36          1HB       PRO  36   6.401   0.688  11.489
  273    HG2  PRO  36          2HG       PRO  36   8.248   2.565  10.455
  274    HG3  PRO  36          1HG       PRO  36   8.537   0.913  11.020
  275    HD2  PRO  36          2HD       PRO  36   8.850   1.721   8.469
  276    HD3  PRO  36          1HD       PRO  36   8.509   0.059   8.950
  277    H    HIS  37           H        HIS  37   5.184   2.896   7.893
  278    HA   HIS  37           HA       HIS  37   2.507   3.130   9.040
  279    HB2  HIS  37          1HB       HIS  37   2.611   5.417   7.594
  280    HB3  HIS  37          2HB       HIS  37   3.069   5.427   9.301
  281    HD1  HIS  37           HD1      HIS  37   5.434   6.307   9.650
  282    HD2  HIS  37           HD2      HIS  37   4.525   5.295   5.756
  283    HE1  HIS  37           HE1      HIS  37   7.420   7.087   8.318
  284    HE2  HIS  37           HE2      HIS  37   6.701   6.743   5.924
  285    H    CYS  38           H        CYS  38   4.102   3.351   5.833
  286    HA   CYS  38           HA       CYS  38   1.948   3.280   4.361
  287    HB2  CYS  38          2HB       CYS  38   4.490   1.873   3.587
  288    HB3  CYS  38          1HB       CYS  38   3.422   2.916   2.673
  289    HG   CYS  38           HG       CYS  38   6.067   3.749   3.715
  290    H    PHE  39           H        PHE  39   4.020   0.525   5.485
  291    HA   PHE  39           HA       PHE  39   2.181  -1.316   4.306
  292    HB2  PHE  39          2HB       PHE  39   4.905  -0.713   4.654
  293    HB3  PHE  39          1HB       PHE  39   4.835  -2.311   4.326
  294    HD1  PHE  39          1HD       PHE  39   2.634  -2.120   2.174
  295    HD2  PHE  39          2HD       PHE  39   5.998   0.165   3.194
  296    HE1  PHE  39          1HE       PHE  39   2.797  -1.320  -0.123
  297    HE2  PHE  39          2HE       PHE  39   6.236   0.948   1.218
  298    HZ   PHE  39           HZ       PHE  39   4.566   0.287  -0.728
  299    H    SER  40           H        SER  40   2.288  -3.398   5.369
  300    HA   SER  40           HA       SER  40   2.405  -3.423   8.394
  301    HB2  SER  40          1HB       SER  40   0.933  -4.923   6.363
  302    HB3  SER  40          2HB       SER  40   0.961  -5.237   8.113
  303    HG   SER  40           HG       SER  40   0.351  -2.698   7.797
  304    H    ALA  41           H        ALA  41   2.071  -6.241   6.778
  305    HA   ALA  41           HA       ALA  41   3.598  -7.707   5.716
  306    HB1  ALA  41          1HB       ALA  41   5.219  -6.545   7.821
  307    HB2  ALA  41          2HB       ALA  41   5.324  -6.224   6.104
  308    HB3  ALA  41          3HB       ALA  41   5.879  -7.845   6.739
  309    H    GLU  42           H        GLU  42   3.194  -6.578   8.740
  310    HA   GLU  42           HA       GLU  42   2.778  -8.664  10.445
  311    HB2  GLU  42          1HB       GLU  42   1.816  -6.201   9.766
  312    HB3  GLU  42          2HB       GLU  42   1.177  -6.765  11.144
  313    HG2  GLU  42          1HG       GLU  42   3.893  -5.751  10.407
  314    HG3  GLU  42          2HG       GLU  42   3.023  -5.359  11.895
  315    H    GLY  43           H        GLY  43   1.108  -6.883   8.385
  316    HA2  GLY  43          1HA       GLY  43  -1.281  -8.268   8.978
  317    HA3  GLY  43          2HA       GLY  43  -1.346  -6.570   8.551
  318    H    GLU  44           H        GLU  44  -2.845  -8.536   7.159
  319    HA   GLU  44           HA       GLU  44  -2.113  -9.523   4.823
  320    HB2  GLU  44          1HB       GLU  44  -4.437  -9.351   5.926
  321    HB3  GLU  44          2HB       GLU  44  -4.507  -7.780   5.135
  322    HG2  GLU  44          1HG       GLU  44  -4.222  -8.800   3.026
  323    HG3  GLU  44          2HG       GLU  44  -4.343 -10.419   3.747
  324    H    ALA  45           H        ALA  45  -3.153  -6.193   5.440
  325    HA   ALA  45           HA       ALA  45  -1.372  -4.900   3.768
  326    HB1  ALA  45          1HB       ALA  45  -4.159  -5.302   2.723
  327    HB2  ALA  45          2HB       ALA  45  -2.622  -5.898   1.973
  328    HB3  ALA  45          3HB       ALA  45  -2.965  -4.164   2.021
  329    H    ARG  46           H        ARG  46  -2.892  -2.695   3.176
  330    HA   ARG  46           HA       ARG  46  -4.610  -1.816   5.227
  331    HB2  ARG  46          1HB       ARG  46  -2.244  -1.728   6.274
  332    HB3  ARG  46          2HB       ARG  46  -1.814  -0.617   4.988
  333    HG2  ARG  46          1HG       ARG  46  -3.696   0.851   5.833
  334    HG3  ARG  46          2HG       ARG  46  -3.713  -0.178   7.275
  335    HD2  ARG  46          1HD       ARG  46  -2.327   1.821   7.587
  336    HD3  ARG  46          2HD       ARG  46  -1.339   0.353   7.630
  337    HE   ARG  46           HE       ARG  46  -0.339   0.957   5.698
  338   HH11  ARG  46          1HH1      ARG  46  -2.931   3.291   6.321
  339   HH12  ARG  46          2HH1      ARG  46  -2.660   4.110   4.821
  340   HH21  ARG  46          1HH2      ARG  46  -0.045   2.115   3.742
  341   HH22  ARG  46          2HH2      ARG  46  -1.067   3.466   3.380
  342    HA   PRO  47           HA       PRO  47  -5.344   0.499   1.450
  343    HB2  PRO  47          2HB       PRO  47  -5.770   2.971   3.057
  344    HB3  PRO  47          1HB       PRO  47  -6.866   2.281   1.840
  345    HG2  PRO  47          2HG       PRO  47  -7.399   2.045   4.428
  346    HG3  PRO  47          1HG       PRO  47  -7.708   0.700   3.314
  347    HD2  PRO  47          2HD       PRO  47  -5.547   1.007   5.328
  348    HD3  PRO  47          1HD       PRO  47  -6.391  -0.457   4.798
  349    H    LEU  48           H        LEU  48  -3.639   0.784   0.287
  350    HA   LEU  48           HA       LEU  48  -1.508   2.694   0.965
  351    HB2  LEU  48          1HB       LEU  48  -0.571   0.594   0.906
  352    HB3  LEU  48          2HB       LEU  48  -1.655  -0.084  -0.257
  353    HG   LEU  48           HG       LEU  48  -0.447   1.510  -1.798
  354   HD11  LEU  48          1HD1      LEU  48   1.322   0.790   0.393
  355   HD12  LEU  48          2HD1      LEU  48   1.062   2.526  -0.136
  356   HD13  LEU  48          3HD1      LEU  48   1.963   1.316  -1.126
  357   HD21  LEU  48          1HD2      LEU  48  -0.455  -0.906  -1.963
  358   HD22  LEU  48          2HD2      LEU  48   0.904  -0.864  -0.809
  359   HD23  LEU  48          3HD2      LEU  48   1.077  -0.139  -2.404
  360    H    LYS  49           H        LYS  49  -0.529   3.433  -1.512
  361    HA   LYS  49           HA       LYS  49  -2.844   3.808  -3.224
  362    HB2  LYS  49          1HB       LYS  49  -0.667   5.546  -2.589
  363    HB3  LYS  49          2HB       LYS  49  -0.443   5.065  -4.183
  364    HG2  LYS  49          1HG       LYS  49  -3.089   6.231  -3.328
  365    HG3  LYS  49          2HG       LYS  49  -1.832   7.044  -4.257
  366    HD2  LYS  49          1HD       LYS  49  -2.102   5.364  -6.057
  367    HD3  LYS  49          2HD       LYS  49  -3.407   4.611  -5.145
  368    HE2  LYS  49          1HE       LYS  49  -3.393   7.453  -6.195
  369    HE3  LYS  49          2HE       LYS  49  -4.217   6.097  -6.951
  370    HZ1  LYS  49          1HZ       LYS  49  -5.669   7.532  -5.619
  371    HZ2  LYS  49          2HZ       LYS  49  -4.789   7.304  -4.311
  372    HZ3  LYS  49          3HZ       LYS  49  -5.696   5.984  -4.943
  373    H    ILE  50           H        ILE  50  -1.418   3.785  -5.584
  374    HA   ILE  50           HA       ILE  50   0.556   1.647  -5.391
  375    HB   ILE  50           HB       ILE  50  -1.670   1.817  -7.268
  376   HG12  ILE  50          1HG1      ILE  50   0.045  -0.374  -6.127
  377   HG13  ILE  50          2HG1      ILE  50  -1.341   0.358  -5.324
  378   HG21  ILE  50          1HG2      ILE  50   1.028   0.784  -7.858
  379   HG22  ILE  50          2HG2      ILE  50   0.367   2.234  -8.599
  380   HG23  ILE  50          3HG2      ILE  50  -0.336   0.610  -9.017
  381   HD11  ILE  50          1HD1      ILE  50  -2.749  -0.393  -6.922
  382   HD12  ILE  50          2HD1      ILE  50  -1.699  -1.800  -6.417
  383   HD13  ILE  50          3HD1      ILE  50  -1.429  -0.961  -7.960
  384    H    GLY  51           H        GLY  51  -0.056   4.582  -6.751
  385    HA2  GLY  51          1HA       GLY  51   2.405   4.691  -8.239
  386    HA3  GLY  51          2HA       GLY  51   1.407   6.071  -7.804
  387    H    ILE  52           H        ILE  52   1.723   4.879  -4.802
  388    HA   ILE  52           HA       ILE  52   3.865   6.001  -3.671
  389    HB   ILE  52           HB       ILE  52   2.371   4.795  -2.267
  390   HG12  ILE  52          1HG1      ILE  52   4.950   3.557  -2.826
  391   HG13  ILE  52          2HG1      ILE  52   4.564   4.716  -1.657
  392   HG21  ILE  52          1HG2      ILE  52   1.357   3.222  -3.886
  393   HG22  ILE  52          2HG2      ILE  52   2.172   2.356  -2.533
  394   HG23  ILE  52          3HG2      ILE  52   2.964   2.477  -4.093
  395   HD11  ILE  52          1HD1      ILE  52   3.449   2.930  -0.383
  396   HD12  ILE  52          2HD1      ILE  52   4.920   2.201  -1.253
  397   HD13  ILE  52          3HD1      ILE  52   3.414   2.014  -1.897
  398    H    PHE  53           H        PHE  53   3.751   2.983  -5.570
  399    HA   PHE  53           HA       PHE  53   5.842   1.670  -4.801
  400    HB2  PHE  53          2HB       PHE  53   4.570   0.879  -6.345
  401    HB3  PHE  53          1HB       PHE  53   4.596   2.263  -7.395
  402    HD1  PHE  53          1HD       PHE  53   6.445  -0.129  -5.884
  403    HD2  PHE  53          2HD       PHE  53   6.344   2.323  -9.160
  404    HE1  PHE  53          1HE       PHE  53   8.103  -1.430  -6.791
  405    HE2  PHE  53          2HE       PHE  53   8.364   1.096 -10.140
  406    HZ   PHE  53           HZ       PHE  53   9.182  -0.908  -8.829
  407    H    GLN  54           H        GLN  54   5.793   4.169  -7.057
  408    HA   GLN  54           HA       GLN  54   8.434   4.658  -7.915
  409    HB2  GLN  54          1HB       GLN  54   6.225   5.411  -8.700
  410    HB3  GLN  54          2HB       GLN  54   6.085   5.770  -7.134
  411    HG2  GLN  54          1HG       GLN  54   7.980   7.274  -7.605
  412    HG3  GLN  54          2HG       GLN  54   6.793   8.024  -8.863
  413   HE21  GLN  54          1HE2      GLN  54   7.016   7.481  -5.160
  414   HE22  GLN  54          2HE2      GLN  54   5.642   6.639  -5.732
  415    H    ASP  55           H        ASP  55   7.166   5.102  -5.106
  416    HA   ASP  55           HA       ASP  55   8.910   7.217  -4.370
  417    HB2  ASP  55          1HB       ASP  55   6.201   6.638  -3.490
  418    HB3  ASP  55          2HB       ASP  55   7.201   6.041  -2.534
  419    H    LEU  56           H        LEU  56   7.717   4.336  -3.482
  420    HA   LEU  56           HA       LEU  56   9.201   3.294  -1.433
  421    HB2  LEU  56          1HB       LEU  56   7.920   2.550  -3.977
  422    HB3  LEU  56          2HB       LEU  56   7.845   3.003  -2.352
  423    HG   LEU  56           HG       LEU  56   8.425   0.373  -2.512
  424   HD11  LEU  56          1HD1      LEU  56   8.281   2.061  -0.508
  425   HD12  LEU  56          2HD1      LEU  56   7.085   0.711  -0.596
  426   HD13  LEU  56          3HD1      LEU  56   6.698   2.307  -1.300
  427   HD21  LEU  56          1HD2      LEU  56   6.745   0.514  -3.841
  428   HD22  LEU  56          2HD2      LEU  56   6.375   2.116  -3.002
  429   HD23  LEU  56          3HD2      LEU  56   6.004   0.623  -2.179
  430    H    VAL  57           H        VAL  57   9.463   3.269  -4.687
  431    HA   VAL  57           HA       VAL  57  11.806   1.983  -4.710
  432    HB   VAL  57           HB       VAL  57  12.117   2.439  -7.047
  433   HG11  VAL  57          1HG1      VAL  57   9.296   2.343  -6.794
  434   HG12  VAL  57          2HG1      VAL  57  10.064   1.530  -5.506
  435   HG13  VAL  57          3HG1      VAL  57  10.440   0.948  -7.209
  436   HG21  VAL  57          1HG2      VAL  57  11.635   4.703  -7.014
  437   HG22  VAL  57          2HG2      VAL  57   9.962   4.461  -6.539
  438   HG23  VAL  57          3HG2      VAL  57  10.528   3.836  -8.138
  439    H    ASP  58           H        ASP  58  11.363   5.394  -4.587
  440    HA   ASP  58           HA       ASP  58  13.749   6.466  -4.891
  441    HB2  ASP  58          1HB       ASP  58  11.742   7.298  -3.363
  442    HB3  ASP  58          2HB       ASP  58  12.536   6.362  -2.318
  443    H    ARG  59           H        ARG  59  12.558   4.608  -2.325
  444    HA   ARG  59           HA       ARG  59  14.616   4.832  -0.446
  445    HB2  ARG  59          1HB       ARG  59  11.922   4.539  -0.738
  446    HB3  ARG  59          2HB       ARG  59  12.505   3.737   0.769
  447    HG2  ARG  59          1HG       ARG  59  12.702   5.862   1.688
  448    HG3  ARG  59          2HG       ARG  59  13.200   6.575   0.143
  449    HD2  ARG  59          1HD       ARG  59  11.081   6.632  -0.672
  450    HD3  ARG  59          2HD       ARG  59  10.408   5.533   0.496
  451    HE   ARG  59           HE       ARG  59  10.922   7.518   2.100
  452   HH11  ARG  59          1HH1      ARG  59  10.344   8.027  -1.313
  453   HH12  ARG  59          2HH1      ARG  59   9.223   9.257  -1.161
  454   HH21  ARG  59          1HH2      ARG  59   9.410   9.583   2.406
  455   HH22  ARG  59          2HH2      ARG  59   8.791  10.173   0.980
  456    H    VAL  60           H        VAL  60  12.262   2.459  -1.781
  457    HA   VAL  60           HA       VAL  60  12.969   0.640  -0.100
  458    HB   VAL  60           HB       VAL  60  11.682  -0.768  -1.624
  459   HG11  VAL  60          1HG1      VAL  60  10.004   1.009  -1.803
  460   HG12  VAL  60          2HG1      VAL  60  11.111   1.931  -0.699
  461   HG13  VAL  60          3HG1      VAL  60  10.399   0.287  -0.197
  462   HG21  VAL  60          1HG2      VAL  60  11.786  -0.223  -3.698
  463   HG22  VAL  60          2HG2      VAL  60  12.250   1.371  -3.157
  464   HG23  VAL  60          3HG2      VAL  60  10.534   1.006  -3.237
  465    H    ALA  61           H        ALA  61  13.876   1.059  -3.317
  466    HA   ALA  61           HA       ALA  61  13.701  -1.458  -3.983
  467    HB1  ALA  61          1HB       ALA  61  13.493   0.396  -5.318
  468    HB2  ALA  61          2HB       ALA  61  14.246  -1.035  -6.026
  469    HB3  ALA  61          3HB       ALA  61  15.251   0.399  -5.611
  470    H    GLY  62           H        GLY  62  16.561  -0.456  -4.627
  471    HA2  GLY  62          1HA       GLY  62  17.242  -3.245  -4.322
  472    HA3  GLY  62          2HA       GLY  62  18.135  -2.302  -5.448
  473    H    GLU  63           H        GLU  63  17.257  -1.580  -2.414
  474    HA   GLU  63           HA       GLU  63  19.511  -1.084  -0.987
  475    HB2  GLU  63          1HB       GLU  63  16.833  -1.948  -0.727
  476    HB3  GLU  63          2HB       GLU  63  17.602  -1.824   0.772
  477    HG2  GLU  63          1HG       GLU  63  17.818   0.359  -1.260
  478    HG3  GLU  63          2HG       GLU  63  16.223   0.109  -0.615
  479    H    MET  64           H        MET  64  17.324  -3.840  -1.222
  480    HA   MET  64           HA       MET  64  19.381  -5.681  -0.341
  481    HB2  MET  64          1HB       MET  64  16.672  -6.530   0.200
  482    HB3  MET  64          2HB       MET  64  18.152  -6.918   0.957
  483    HG2  MET  64          1HG       MET  64  16.806  -5.848   2.523
  484    HG3  MET  64          2HG       MET  64  18.153  -4.761   2.136
  485    HE1  MET  64          1HE       MET  64  14.012  -4.264   0.227
  486    HE2  MET  64          2HE       MET  64  14.233  -5.474   1.390
  487    HE3  MET  64          3HE       MET  64  15.141  -5.581  -0.167
  488    H    ASN  65           H        ASN  65  16.339  -5.856  -1.559
  489    HA   ASN  65           HA       ASN  65  17.333  -7.679  -3.462
  490    HB2  ASN  65          1HB       ASN  65  14.918  -7.877  -1.897
  491    HB3  ASN  65          2HB       ASN  65  15.597  -9.145  -2.870
  492   HD21  ASN  65          1HD2      ASN  65  17.787  -9.623  -0.280
  493   HD22  ASN  65          2HD2      ASN  65  17.780  -9.644  -1.958
  494    H    LEU  66           H        LEU  66  16.366  -5.020  -4.339
  495    HA   LEU  66           HA       LEU  66  13.904  -5.789  -5.925
  496    HB2  LEU  66          1HB       LEU  66  14.636  -4.038  -4.055
  497    HB3  LEU  66          2HB       LEU  66  13.721  -3.063  -5.088
  498    HG   LEU  66           HG       LEU  66  13.443  -4.729  -2.769
  499   HD11  LEU  66          1HD1      LEU  66  11.859  -2.670  -4.115
  500   HD12  LEU  66          2HD1      LEU  66  12.903  -2.552  -2.717
  501   HD13  LEU  66          3HD1      LEU  66  11.336  -3.441  -2.595
  502   HD21  LEU  66          1HD2      LEU  66  11.341  -5.813  -3.209
  503   HD22  LEU  66          2HD2      LEU  66  12.808  -6.152  -4.221
  504   HD23  LEU  66          3HD2      LEU  66  11.467  -5.239  -4.946
  505    H    SER  67           H        SER  67  13.938  -5.425  -7.702
  506    HA   SER  67           HA       SER  67  15.715  -3.516  -9.023
  507    HB2  SER  67          1HB       SER  67  15.969  -5.834  -9.578
  508    HB3  SER  67          2HB       SER  67  14.223  -5.982  -9.764
  509    HG   SER  67           HG       SER  67  14.441  -4.579 -11.621
  510    H    LYS  68           H        LYS  68  13.382  -2.582  -7.638
  511    HA   LYS  68           HA       LYS  68  11.316  -1.565  -7.650
  512    HB2  LYS  68          1HB       LYS  68  11.246  -0.932 -10.384
  513    HB3  LYS  68          2HB       LYS  68  11.014   0.163  -9.071
  514    HG2  LYS  68          1HG       LYS  68  13.585  -0.605 -10.429
  515    HG3  LYS  68          2HG       LYS  68  12.851   1.005 -10.307
  516    HD2  LYS  68          1HD       LYS  68  13.306   1.113  -7.980
  517    HD3  LYS  68          2HD       LYS  68  13.259  -0.611  -8.120
  518    HE2  LYS  68          1HE       LYS  68  15.653   0.388  -7.724
  519    HE3  LYS  68          2HE       LYS  68  15.492  -0.685  -9.114
  520    HZ1  LYS  68          1HZ       LYS  68  15.412   2.289  -9.218
  521    HZ2  LYS  68          2HZ       LYS  68  15.281   1.255 -10.547
  522    HZ3  LYS  68          3HZ       LYS  68  16.724   1.327  -9.677
  523    H    THR  69           H        THR  69  11.391  -3.536 -10.669
  524    HA   THR  69           HA       THR  69   8.603  -3.296 -10.696
  525    HB   THR  69           HB       THR  69   8.716  -4.624 -12.362
  526    HG1  THR  69          1HG       THR  69  10.780  -5.763 -12.972
  527   HG21  THR  69          1HG2      THR  69  10.357  -3.394 -13.881
  528   HG22  THR  69          2HG2      THR  69  11.012  -2.810 -12.332
  529   HG23  THR  69          3HG2      THR  69   9.358  -2.379 -12.795
  530    H    GLN  70           H        GLN  70  10.847  -5.314  -9.424
  531    HA   GLN  70           HA       GLN  70   8.985  -7.472  -8.779
  532    HB2  GLN  70          1HB       GLN  70  10.888  -8.455  -7.584
  533    HB3  GLN  70          2HB       GLN  70  11.405  -7.964  -9.174
  534    HG2  GLN  70          1HG       GLN  70  12.478  -6.137  -8.408
  535    HG3  GLN  70          2HG       GLN  70  11.510  -6.345  -6.922
  536   HE21  GLN  70          1HE2      GLN  70  13.322  -8.443  -5.400
  537   HE22  GLN  70          2HE2      GLN  70  11.775  -7.710  -5.596
  538    H    LEU  71           H        LEU  71   9.383  -4.512  -7.678
  539    HA   LEU  71           HA       LEU  71   8.266  -4.990  -4.994
  540    HB2  LEU  71          1HB       LEU  71  10.372  -3.637  -5.554
  541    HB3  LEU  71          2HB       LEU  71   9.467  -2.551  -6.375
  542    HG   LEU  71           HG       LEU  71  10.088  -2.660  -3.713
  543   HD11  LEU  71          1HD1      LEU  71  10.309  -0.784  -5.165
  544   HD12  LEU  71          2HD1      LEU  71   9.540  -0.451  -3.674
  545   HD13  LEU  71          3HD1      LEU  71   8.536  -0.630  -5.167
  546   HD21  LEU  71          1HD2      LEU  71   7.847  -1.843  -2.966
  547   HD22  LEU  71          2HD2      LEU  71   8.272  -3.574  -3.013
  548   HD23  LEU  71          3HD2      LEU  71   7.274  -2.883  -4.294
  549    H    ARG  72           H        ARG  72   7.784  -3.481  -8.169
  550    HA   ARG  72           HA       ARG  72   5.494  -2.188  -7.276
  551    HB2  ARG  72          1HB       ARG  72   5.054  -1.581  -9.691
  552    HB3  ARG  72          2HB       ARG  72   6.771  -1.510  -9.277
  553    HG2  ARG  72          1HG       ARG  72   6.860  -2.451 -11.250
  554    HG3  ARG  72          2HG       ARG  72   6.911  -3.715  -9.960
  555    HD2  ARG  72          1HD       ARG  72   5.388  -4.589 -11.694
  556    HD3  ARG  72          2HD       ARG  72   4.492  -3.926 -10.293
  557    HE   ARG  72           HE       ARG  72   4.729  -2.684 -12.933
  558   HH11  ARG  72          1HH1      ARG  72   3.103  -2.739  -9.741
  559   HH12  ARG  72          2HH1      ARG  72   1.913  -1.621 -10.164
  560   HH21  ARG  72          1HH2      ARG  72   3.023  -1.151 -13.520
  561   HH22  ARG  72          2HH2      ARG  72   1.852  -0.700 -12.385
  562    H    SER  73           H        SER  73   6.128  -5.401  -8.020
  563    HA   SER  73           HA       SER  73   3.658  -6.328  -8.809
  564    HB2  SER  73          1HB       SER  73   5.129  -8.273  -8.604
  565    HB3  SER  73          2HB       SER  73   5.762  -6.781  -9.492
  566    HG   SER  73           HG       SER  73   6.969  -8.041  -7.577
  567    H    ALA  74           H        ALA  74   5.444  -5.754  -6.204
  568    HA   ALA  74           HA       ALA  74   4.028  -7.415  -4.197
  569    HB1  ALA  74          1HB       ALA  74   6.340  -6.739  -3.846
  570    HB2  ALA  74          2HB       ALA  74   5.336  -6.088  -2.558
  571    HB3  ALA  74          3HB       ALA  74   5.886  -5.055  -3.884
  572    H    LEU  75           H        LEU  75   3.851  -4.671  -5.734
  573    HA   LEU  75           HA       LEU  75   2.017  -3.363  -4.007
  574    HB2  LEU  75          1HB       LEU  75   4.112  -3.282  -5.007
  575    HB3  LEU  75          2HB       LEU  75   3.876  -2.287  -6.180
  576    HG   LEU  75           HG       LEU  75   3.676  -2.117  -3.152
  577   HD11  LEU  75          1HD1      LEU  75   5.748  -1.972  -4.744
  578   HD12  LEU  75          2HD1      LEU  75   5.466  -0.964  -3.293
  579   HD13  LEU  75          3HD1      LEU  75   5.051  -0.320  -4.875
  580   HD21  LEU  75          1HD2      LEU  75   3.098  -0.034  -2.990
  581   HD22  LEU  75          2HD2      LEU  75   2.000  -0.461  -4.327
  582   HD23  LEU  75          3HD2      LEU  75   3.617   0.370  -4.610
  583    H    ARG  76           H        ARG  76   1.518  -5.502  -5.516
  584    HA   ARG  76           HA       ARG  76  -0.734  -5.046  -7.347
  585    HB2  ARG  76          1HB       ARG  76   1.757  -6.365  -8.046
  586    HB3  ARG  76          2HB       ARG  76   0.402  -7.479  -8.163
  587    HG2  ARG  76          1HG       ARG  76   1.045  -6.288 -10.254
  588    HG3  ARG  76          2HG       ARG  76  -0.650  -6.089  -9.771
  589    HD2  ARG  76          1HD       ARG  76   1.192  -4.488  -8.548
  590    HD3  ARG  76          2HD       ARG  76   1.042  -3.977 -10.298
  591    HE   ARG  76           HE       ARG  76  -0.522  -3.272  -8.091
  592   HH11  ARG  76          1HH1      ARG  76  -1.263  -4.604 -11.322
  593   HH12  ARG  76          2HH1      ARG  76  -2.903  -4.160 -11.314
  594   HH21  ARG  76          1HH2      ARG  76  -2.820  -2.681  -8.081
  595   HH22  ARG  76          2HH2      ARG  76  -3.825  -3.016  -9.406
  596    H    LEU  77           H        LEU  77   1.289  -7.158  -5.586
  597    HA   LEU  77           HA       LEU  77  -0.316  -9.395  -5.239
  598    HB2  LEU  77          1HB       LEU  77   2.234  -9.045  -4.682
  599    HB3  LEU  77          2HB       LEU  77   1.745  -8.262  -3.432
  600    HG   LEU  77           HG       LEU  77   0.292 -10.500  -2.995
  601   HD11  LEU  77          1HD1      LEU  77   1.986 -11.597  -4.509
  602   HD12  LEU  77          2HD1      LEU  77   2.339 -11.940  -2.750
  603   HD13  LEU  77          3HD1      LEU  77   3.115 -10.566  -3.607
  604   HD21  LEU  77          1HD2      LEU  77   1.101  -8.910  -1.506
  605   HD22  LEU  77          2HD2      LEU  77   2.696  -9.221  -2.222
  606   HD23  LEU  77          3HD2      LEU  77   1.966 -10.459  -1.133
  607    H    TYR  78           H        TYR  78   0.650  -7.044  -2.911
  608    HA   TYR  78           HA       TYR  78  -1.375  -8.097  -1.341
  609    HB2  TYR  78          2HB       TYR  78  -0.413  -7.316   0.589
  610    HB3  TYR  78          1HB       TYR  78   0.989  -7.253  -0.404
  611    HD1  TYR  78          1HD       TYR  78  -0.167  -5.886   2.099
  612    HD2  TYR  78          2HD       TYR  78   0.627  -4.829  -1.867
  613    HE1  TYR  78          1HE       TYR  78   0.077  -3.634   2.802
  614    HE2  TYR  78          2HE       TYR  78   0.814  -2.570  -1.320
  615    HH   TYR  78           HH       TYR  78   0.684  -1.685   2.218
  616    H    THR  79           H        THR  79  -0.986  -5.748  -3.482
  617    HA   THR  79           HA       THR  79  -3.033  -3.884  -2.473
  618    HB   THR  79           HB       THR  79  -2.702  -2.512  -4.345
  619    HG1  THR  79          1HG       THR  79  -2.540  -4.592  -5.756
  620   HG21  THR  79          1HG2      THR  79  -0.207  -3.893  -3.601
  621   HG22  THR  79          2HG2      THR  79  -1.039  -2.637  -2.692
  622   HG23  THR  79          3HG2      THR  79  -0.282  -2.234  -4.259
  623    H    SER  80           H        SER  80  -3.084  -6.772  -4.162
  624    HA   SER  80           HA       SER  80  -5.771  -6.277  -5.132
  625    HB2  SER  80          1HB       SER  80  -4.045  -8.776  -5.316
  626    HB3  SER  80          2HB       SER  80  -5.631  -8.574  -6.063
  627    HG   SER  80           HG       SER  80  -3.194  -7.342  -6.649
  628    H    SER  81           H        SER  81  -4.366  -6.707  -2.300
  629    HA   SER  81           HA       SER  81  -6.121  -8.658  -1.185
  630    HB2  SER  81          1HB       SER  81  -4.297  -8.527   0.109
  631    HB3  SER  81          2HB       SER  81  -4.073  -6.758  -0.175
  632    HG   SER  81           HG       SER  81  -5.699  -8.163   1.695
  633    H    TRP  82           H        TRP  82  -7.545  -8.060   0.290
  634    HA   TRP  82           HA       TRP  82  -9.344  -5.776  -0.563
  635    HB2  TRP  82          2HB       TRP  82 -10.067  -8.336   0.530
  636    HB3  TRP  82          1HB       TRP  82 -10.103  -7.203   1.820
  637    HD1  TRP  82          1HD       TRP  82 -10.820  -6.014  -1.522
  638    HE1  TRP  82          1HE       TRP  82 -13.246  -5.456  -1.672
  639    HE3  TRP  82          3HE       TRP  82 -12.274  -8.169   2.739
  640    HZ2  TRP  82          2HZ       TRP  82 -15.483  -5.812  -0.199
  641    HZ3  TRP  82          3HZ       TRP  82 -14.600  -8.092   3.304
  642    HH2  TRP  82          2HH       TRP  82 -16.233  -6.892   1.749
  643    H    ARG  83           H        ARG  83  -7.616  -6.802   1.972
  644    HA   ARG  83           HA       ARG  83  -8.290  -4.793   3.828
  645    HB2  ARG  83          1HB       ARG  83  -7.458  -6.556   4.260
  646    HB3  ARG  83          2HB       ARG  83  -5.845  -6.496   3.470
  647    HG2  ARG  83          1HG       ARG  83  -5.197  -5.954   5.652
  648    HG3  ARG  83          2HG       ARG  83  -5.955  -4.394   5.285
  649    HD2  ARG  83          1HD       ARG  83  -6.914  -5.324   7.331
  650    HD3  ARG  83          2HD       ARG  83  -7.995  -5.204   5.902
  651    HE   ARG  83           HE       ARG  83  -7.131  -7.738   5.664
  652   HH11  ARG  83          1HH1      ARG  83  -8.616  -6.251   8.575
  653   HH12  ARG  83          2HH1      ARG  83  -9.212  -7.777   9.072
  654   HH21  ARG  83          1HH2      ARG  83  -7.942  -9.606   6.372
  655   HH22  ARG  83          2HH2      ARG  83  -8.872  -9.691   7.832
  656    H    TYR  84           H        TYR  84  -6.315  -4.824   1.182
  657    HA   TYR  84           HA       TYR  84  -4.910  -2.417   1.515
  658    HB2  TYR  84          2HB       TYR  84  -4.368  -4.131  -0.166
  659    HB3  TYR  84          1HB       TYR  84  -5.952  -3.968  -0.800
  660    HD1  TYR  84          1HD       TYR  84  -6.574  -2.564  -2.306
  661    HD2  TYR  84          2HD       TYR  84  -2.705  -1.969  -0.564
  662    HE1  TYR  84          1HE       TYR  84  -6.019  -0.914  -4.049
  663    HE2  TYR  84          2HE       TYR  84  -2.186  -0.376  -2.205
  664    HH   TYR  84           HH       TYR  84  -2.775   0.292  -4.364
  665    H    LEU  85           H        LEU  85  -7.697  -3.168  -0.443
  666    HA   LEU  85           HA       LEU  85  -8.417  -0.473  -0.351
  667    HB2  LEU  85          1HB       LEU  85 -10.337  -0.929  -1.542
  668    HB3  LEU  85          2HB       LEU  85  -8.676  -1.041  -2.309
  669    HG   LEU  85           HG       LEU  85 -10.428  -2.593  -3.343
  670   HD11  LEU  85          1HD1      LEU  85  -8.186  -3.445  -3.088
  671   HD12  LEU  85          2HD1      LEU  85  -9.439  -4.719  -2.884
  672   HD13  LEU  85          3HD1      LEU  85  -8.673  -3.964  -1.470
  673   HD21  LEU  85          1HD2      LEU  85 -11.886  -2.562  -1.351
  674   HD22  LEU  85          2HD2      LEU  85 -10.708  -3.646  -0.584
  675   HD23  LEU  85          3HD2      LEU  85 -11.579  -4.173  -2.022
  676    H    TYR  86           H        TYR  86  -8.765  -1.569   2.015
  677    HA   TYR  86           HA       TYR  86 -11.446  -1.588   2.618
  678    HB2  TYR  86          2HB       TYR  86  -8.976  -1.501   3.673
  679    HB3  TYR  86          1HB       TYR  86 -10.054  -0.846   4.866
  680    HD1  TYR  86          1HD       TYR  86 -10.405  -2.762   6.512
  681    HD2  TYR  86          2HD       TYR  86 -10.117  -3.572   2.356
  682    HE1  TYR  86          1HE       TYR  86 -11.048  -5.106   6.886
  683    HE2  TYR  86          2HE       TYR  86 -10.721  -5.578   2.572
  684    HH   TYR  86           HH       TYR  86 -10.708  -7.493   4.503
  685    H    GLY  87           H        GLY  87  -9.392   0.535   1.449
  686    HA2  GLY  87          1HA       GLY  87 -10.948   2.890   1.905
  687    HA3  GLY  87          2HA       GLY  87  -9.288   3.048   2.389
  688    H    VAL  88           H        VAL  88  -8.014   1.568   0.376
  689    HA   VAL  88           HA       VAL  88  -7.329   3.590  -1.005
  690    HB   VAL  88           HB       VAL  88  -7.355   0.987  -2.305
  691   HG11  VAL  88          1HG1      VAL  88  -6.477   2.903  -3.650
  692   HG12  VAL  88          2HG1      VAL  88  -5.202   1.742  -3.295
  693   HG13  VAL  88          3HG1      VAL  88  -5.279   3.238  -2.380
  694   HG21  VAL  88          1HG2      VAL  88  -5.675   1.929  -0.059
  695   HG22  VAL  88          2HG2      VAL  88  -5.142   0.669  -1.183
  696   HG23  VAL  88          3HG2      VAL  88  -6.609   0.426  -0.250
  697    H    LYS  89           H        LYS  89  -8.698   4.747  -2.242
  698    HA   LYS  89           HA       LYS  89  -8.804   3.821  -4.870
  699    HB2  LYS  89          1HB       LYS  89 -11.222   3.377  -3.998
  700    HB3  LYS  89          2HB       LYS  89 -11.438   5.100  -3.883
  701    HG2  LYS  89          1HG       LYS  89 -12.399   4.299  -5.913
  702    HG3  LYS  89          2HG       LYS  89 -11.029   5.345  -6.265
  703    HD2  LYS  89          1HD       LYS  89 -10.900   3.502  -7.772
  704    HD3  LYS  89          2HD       LYS  89  -9.632   3.257  -6.592
  705    HE2  LYS  89          1HE       LYS  89 -12.330   1.863  -6.590
  706    HE3  LYS  89          2HE       LYS  89 -10.845   1.174  -7.217
  707    HZ1  LYS  89          1HZ       LYS  89 -11.542   1.741  -4.373
  708    HZ2  LYS  89          2HZ       LYS  89  -9.981   1.456  -4.807
  709    HZ3  LYS  89          3HZ       LYS  89 -11.146   0.268  -5.058
  710    HA   PRO  90           HA       PRO  90  -7.953   8.423  -4.264
  711    HB2  PRO  90          2HB       PRO  90  -8.960   9.261  -1.819
  712    HB3  PRO  90          1HB       PRO  90  -9.608   9.820  -3.401
  713    HG2  PRO  90          2HG       PRO  90 -11.128   8.459  -1.643
  714    HG3  PRO  90          1HG       PRO  90 -11.257   8.157  -3.392
  715    HD2  PRO  90          2HD       PRO  90  -9.614   6.697  -1.385
  716    HD3  PRO  90          1HD       PRO  90 -10.795   6.005  -2.503
  717    H    GLY  91           H        GLY  91  -7.424   9.817  -1.709
  718    HA2  GLY  91          1HA       GLY  91  -5.267   8.573  -1.356
  719    HA3  GLY  91          2HA       GLY  91  -5.314  10.126  -0.618
  720    H    ALA  92           H        ALA  92  -7.050   7.704  -0.498
  721    HA   ALA  92           HA       ALA  92  -7.543   6.797   2.177
  722    HB1  ALA  92          1HB       ALA  92  -8.991   6.018   0.717
  723    HB2  ALA  92          2HB       ALA  92  -7.936   4.541   0.831
  724    HB3  ALA  92          3HB       ALA  92  -7.747   5.784  -0.461
  725    H    THR  93           H        THR  93  -5.228   6.024   0.010
  726    HA   THR  93           HA       THR  93  -3.599   4.134   0.997
  727    HB   THR  93           HB       THR  93  -2.766   5.200  -0.876
  728    HG1  THR  93          1HG       THR  93  -0.834   6.023  -0.383
  729   HG21  THR  93          1HG2      THR  93  -3.426   7.758   0.438
  730   HG22  THR  93          2HG2      THR  93  -4.132   6.987  -0.968
  731   HG23  THR  93          3HG2      THR  93  -2.467   7.634  -1.023
  732    H    ARG  94           H        ARG  94  -3.974   7.428   2.025
  733    HA   ARG  94           HA       ARG  94  -3.154   8.721   3.519
  734    HB2  ARG  94          1HB       ARG  94  -3.126   6.171   5.001
  735    HB3  ARG  94          2HB       ARG  94  -2.238   7.625   5.550
  736    HG2  ARG  94          1HG       ARG  94  -4.376   7.580   6.700
  737    HG3  ARG  94          2HG       ARG  94  -4.466   8.829   5.470
  738    HD2  ARG  94          1HD       ARG  94  -5.804   7.225   4.007
  739    HD3  ARG  94          2HD       ARG  94  -5.589   6.042   5.280
  740    HE   ARG  94           HE       ARG  94  -6.667   8.246   6.505
  741   HH11  ARG  94          1HH1      ARG  94  -7.635   5.876   4.103
  742   HH12  ARG  94          2HH1      ARG  94  -9.319   6.033   4.393
  743   HH21  ARG  94          1HH2      ARG  94  -8.879   8.450   7.003
  744   HH22  ARG  94          2HH2      ARG  94 -10.062   7.599   6.128
  745    H    VAL  95           H        VAL  95  -1.161   6.702   1.802
  746    HA   VAL  95           HA       VAL  95   1.033   8.217   2.670
  747    HB   VAL  95           HB       VAL  95   2.333   6.749   3.648
  748   HG11  VAL  95          1HG1      VAL  95   1.209   4.901   4.751
  749   HG12  VAL  95          2HG1      VAL  95  -0.168   5.279   3.584
  750   HG13  VAL  95          3HG1      VAL  95   0.381   6.495   4.778
  751   HG21  VAL  95          1HG2      VAL  95   1.320   4.676   1.806
  752   HG22  VAL  95          2HG2      VAL  95   2.666   4.577   3.039
  753   HG23  VAL  95          3HG2      VAL  95   2.779   5.704   1.670
  754    H    ASP  96           H        ASP  96   1.950   8.850   1.278
  755    HA   ASP  96           HA       ASP  96   3.404   7.160  -0.600
  756    HB2  ASP  96          1HB       ASP  96   4.510   9.381  -1.356
  757    HB3  ASP  96          2HB       ASP  96   2.833   9.278  -1.843
  758    H    LEU  97           H        LEU  97   5.141   6.558   0.302
  759    HA   LEU  97           HA       LEU  97   4.917   5.793   2.666
  760    HB2  LEU  97          1HB       LEU  97   7.557   5.621   1.389
  761    HB3  LEU  97          2HB       LEU  97   6.660   4.702   2.468
  762    HG   LEU  97           HG       LEU  97   4.931   4.928   0.389
  763   HD11  LEU  97          1HD1      LEU  97   7.078   5.737  -0.754
  764   HD12  LEU  97          2HD1      LEU  97   6.371   4.246  -1.421
  765   HD13  LEU  97          3HD1      LEU  97   7.733   4.160  -0.313
  766   HD21  LEU  97          1HD2      LEU  97   7.011   3.352   1.146
  767   HD22  LEU  97          2HD2      LEU  97   5.491   2.842   0.190
  768   HD23  LEU  97          3HD2      LEU  97   5.388   3.255   1.958
  769    H    ASP  98           H        ASP  98   5.376   8.802   2.787
  770    HA   ASP  98           HA       ASP  98   7.089   8.888   5.064
  771    HB2  ASP  98          1HB       ASP  98   6.160  10.721   3.045
  772    HB3  ASP  98          2HB       ASP  98   5.606  11.172   4.655
  773    H    GLY  99           H        GLY  99   3.891   9.268   3.769
  774    HA2  GLY  99          1HA       GLY  99   2.248   8.151   4.982
  775    HA3  GLY  99          2HA       GLY  99   2.639   8.867   6.423
  776    H    ASN 100           H        ASN 100   2.248  10.272   3.108
  777    HA   ASN 100           HA       ASN 100   0.147  12.251   3.676
  778    HB2  ASN 100          1HB       ASN 100   2.324  11.512   1.865
  779    HB3  ASN 100          2HB       ASN 100   1.281  12.637   1.233
  780   HD21  ASN 100          1HD2      ASN 100   4.251  13.951   2.335
  781   HD22  ASN 100          2HD2      ASN 100   3.763  12.649   1.317
  782    HA   PRO 101           HA       PRO 101  -2.410   9.120   1.806
  783    HB2  PRO 101          2HB       PRO 101  -4.054  11.370   0.790
  784    HB3  PRO 101          1HB       PRO 101  -4.359  10.144   1.973
  785    HG2  PRO 101          2HG       PRO 101  -3.901  12.638   2.828
  786    HG3  PRO 101          1HG       PRO 101  -3.023  11.305   3.667
  787    HD2  PRO 101          2HD       PRO 101  -2.318  12.589   1.242
  788    HD3  PRO 101          1HD       PRO 101  -1.326  13.056   2.493
  789    H    CYS 102           H        CYS 102  -0.517   9.051   0.290
  790    HA   CYS 102           HA       CYS 102   0.697   9.530  -1.516
  791    HB2  CYS 102          2HB       CYS 102  -0.206   7.852  -2.572
  792    HB3  CYS 102          1HB       CYS 102  -1.850   8.233  -2.661
  793    HG   CYS 102           HG       CYS 102  -0.244  10.334  -4.522
  794    H    GLY 103           H        GLY 103  -0.979  11.414  -0.305
  795    HA2  GLY 103          1HA       GLY 103  -1.004  13.758   0.023
  796    HA3  GLY 103          2HA       GLY 103   0.056  13.849  -1.357
  797    H    GLU 104           H        GLU 104  -2.433  12.144  -1.741
  798    HA   GLU 104           HA       GLU 104  -3.682  13.734  -3.751
  799    HB2  GLU 104          1HB       GLU 104  -3.682  11.605  -4.607
  800    HB3  GLU 104          2HB       GLU 104  -3.223  11.073  -2.987
  801    HG2  GLU 104          1HG       GLU 104  -5.213  10.678  -2.282
  802    HG3  GLU 104          2HG       GLU 104  -6.051  11.435  -3.691
  803    H    LEU 105           H        LEU 105  -4.589  12.372  -0.484
  804    HA   LEU 105           HA       LEU 105  -6.856  14.211  -0.572
  805    HB2  LEU 105          1HB       LEU 105  -7.319  11.639  -1.274
  806    HB3  LEU 105          2HB       LEU 105  -7.112  11.456   0.345
  807    HG   LEU 105           HG       LEU 105  -9.018  13.627  -0.296
  808   HD11  LEU 105          1HD1      LEU 105  -9.187  10.878  -1.012
  809   HD12  LEU 105          2HD1      LEU 105 -10.171  12.238  -1.674
  810   HD13  LEU 105          3HD1      LEU 105 -10.577  11.434  -0.075
  811   HD21  LEU 105          1HD2      LEU 105  -8.032  12.246   1.677
  812   HD22  LEU 105          2HD2      LEU 105  -9.756  11.637   1.568
  813   HD23  LEU 105          3HD2      LEU 105  -9.329  13.362   1.690
  814    H    ASP 106           H        ASP 106  -7.804  14.437   1.393
  815    HA   ASP 106           HA       ASP 106  -6.378  14.897   3.875
  816    HB2  ASP 106          1HB       ASP 106  -8.224  16.401   3.088
  817    HB3  ASP 106          2HB       ASP 106  -9.088  15.040   2.525
  818    H    GLU 107           H        GLU 107  -8.513  13.738   5.322
  819    HA   GLU 107           HA       GLU 107  -8.602  10.897   4.486
  820    HB2  GLU 107          1HB       GLU 107  -7.910  10.156   6.520
  821    HB3  GLU 107          2HB       GLU 107  -7.242  11.815   6.532
  822    HG2  GLU 107          1HG       GLU 107  -8.648  12.553   8.075
  823    HG3  GLU 107          2HG       GLU 107  -9.898  11.898   7.222
  824    H    GLN 108           H        GLN 108 -10.382  13.480   5.103
  825    HA   GLN 108           HA       GLN 108 -12.784  11.978   5.876
  826    HB2  GLN 108          1HB       GLN 108 -11.949  14.196   6.973
  827    HB3  GLN 108          2HB       GLN 108 -12.496  14.844   5.419
  828    HG2  GLN 108          1HG       GLN 108 -14.680  14.119   5.746
  829    HG3  GLN 108          2HG       GLN 108 -14.128  13.069   7.064
  830   HE21  GLN 108          1HE2      GLN 108 -13.626  16.313   8.998
  831   HE22  GLN 108          2HE2      GLN 108 -12.520  15.179   8.306
  832    H    HIS 109           H        HIS 109 -10.989  12.421   3.365
  833    HA   HIS 109           HA       HIS 109 -13.479  12.040   2.058
  834    HB2  HIS 109          1HB       HIS 109 -10.987  12.910   1.182
  835    HB3  HIS 109          2HB       HIS 109 -12.333  12.928  -0.030
  836    HD1  HIS 109           HD1      HIS 109 -14.274  14.482   2.224
  837    HD2  HIS 109           HD2      HIS 109 -10.516  15.749   0.974
  838    HE1  HIS 109           HE1      HIS 109 -14.162  16.904   2.794
  839    HE2  HIS 109           HE2      HIS 109 -11.726  17.362   2.558
  840    H    VAL 110           H        VAL 110 -10.624  10.878   2.793
  841    HA   VAL 110           HA       VAL 110 -11.207   8.882   1.044
  842    HB   VAL 110           HB       VAL 110  -9.156   7.617   2.005
  843   HG11  VAL 110          1HG1      VAL 110  -9.262  10.246   0.746
  844   HG12  VAL 110          2HG1      VAL 110  -9.615   8.724  -0.084
  845   HG13  VAL 110          3HG1      VAL 110  -7.937   9.128   0.358
  846   HG21  VAL 110          1HG2      VAL 110  -8.818  10.434   2.733
  847   HG22  VAL 110          2HG2      VAL 110  -7.527   9.206   2.831
  848   HG23  VAL 110          3HG2      VAL 110  -8.955   9.118   3.917
  849    H    GLU 111           H        GLU 111 -12.033   9.832   3.419
  850    HA   GLU 111           HA       GLU 111 -12.847   7.960   5.360
  851    HB2  GLU 111          1HB       GLU 111 -12.845  10.312   5.474
  852    HB3  GLU 111          2HB       GLU 111 -13.891  10.722   4.493
  853    HG2  GLU 111          1HG       GLU 111 -14.777   8.598   6.146
  854    HG3  GLU 111          2HG       GLU 111 -14.743  10.201   6.979
  855    H    HIS 112           H        HIS 112 -14.070   9.031   2.306
  856    HA   HIS 112           HA       HIS 112 -16.212   7.147   2.381
  857    HB2  HIS 112          1HB       HIS 112 -15.021   8.882   0.486
  858    HB3  HIS 112          2HB       HIS 112 -16.592   8.118   0.062
  859    HD1  HIS 112           HD1      HIS 112 -18.708   9.023   1.643
  860    HD2  HIS 112           HD2      HIS 112 -15.176  11.132   2.011
  861    HE1  HIS 112           HE1      HIS 112 -19.313  11.078   2.914
  862    HE2  HIS 112           HE2      HIS 112 -17.047  11.718   3.657
  863    H    ALA 113           H        ALA 113 -13.120   7.192   1.562
  864    HA   ALA 113           HA       ALA 113 -13.270   5.097  -0.173
  865    HB1  ALA 113          1HB       ALA 113 -11.133   5.881   1.529
  866    HB2  ALA 113          2HB       ALA 113 -11.760   6.952   0.237
  867    HB3  ALA 113          3HB       ALA 113 -10.975   5.331  -0.172
  868    H    ARG 114           H        ARG 114 -12.813   5.837   3.065
  869    HA   ARG 114           HA       ARG 114 -12.047   3.465   3.967
  870    HB2  ARG 114          1HB       ARG 114 -11.899   5.768   5.159
  871    HB3  ARG 114          2HB       ARG 114 -13.561   5.579   5.426
  872    HG2  ARG 114          1HG       ARG 114 -13.453   3.988   7.044
  873    HG3  ARG 114          2HG       ARG 114 -11.863   3.419   6.539
  874    HD2  ARG 114          1HD       ARG 114 -11.857   4.686   8.694
  875    HD3  ARG 114          2HD       ARG 114 -10.793   5.346   7.462
  876    HE   ARG 114           HE       ARG 114 -13.408   6.568   7.591
  877   HH11  ARG 114          1HH1      ARG 114 -10.083   6.670   8.955
  878   HH12  ARG 114          2HH1      ARG 114 -10.136   8.350   9.224
  879   HH21  ARG 114          1HH2      ARG 114 -13.373   8.996   8.133
  880   HH22  ARG 114          2HH2      ARG 114 -11.909   9.585   8.811
  881    H    LYS 115           H        LYS 115 -15.078   4.452   2.547
  882    HA   LYS 115           HA       LYS 115 -16.608   2.556   3.994
  883    HB2  LYS 115          1HB       LYS 115 -18.274   4.268   4.136
  884    HB3  LYS 115          2HB       LYS 115 -16.745   5.177   4.028
  885    HG2  LYS 115          1HG       LYS 115 -17.970   6.315   2.582
  886    HG3  LYS 115          2HG       LYS 115 -17.029   5.179   1.596
  887    HD2  LYS 115          1HD       LYS 115 -19.104   3.692   1.701
  888    HD3  LYS 115          2HD       LYS 115 -19.958   5.150   2.235
  889    HE2  LYS 115          1HE       LYS 115 -19.123   6.338   0.311
  890    HE3  LYS 115          2HE       LYS 115 -18.255   4.846  -0.132
  891    HZ1  LYS 115          1HZ       LYS 115 -20.360   4.941  -1.447
  892    HZ2  LYS 115          2HZ       LYS 115 -21.275   5.198  -0.047
  893    HZ3  LYS 115          3HZ       LYS 115 -20.507   3.763  -0.299
  894    H    GLN 116           H        GLN 116 -15.052   3.591   1.040
  895    HA   GLN 116           HA       GLN 116 -16.847   2.357  -0.327
  896    HB2  GLN 116          1HB       GLN 116 -15.292   2.237  -2.358
  897    HB3  GLN 116          2HB       GLN 116 -15.545   3.811  -1.618
  898    HG2  GLN 116          1HG       GLN 116 -13.334   3.868  -1.842
  899    HG3  GLN 116          2HG       GLN 116 -13.548   3.117  -0.234
  900   HE21  GLN 116          1HE2      GLN 116 -12.153  -0.009  -1.248
  901   HE22  GLN 116          2HE2      GLN 116 -13.185   0.768  -0.142
  902    H    LEU 117           H        LEU 117 -14.672   0.810   1.619
  903    HA   LEU 117           HA       LEU 117 -14.979  -1.767   0.438
  904    HB2  LEU 117          1HB       LEU 117 -13.196  -1.671   1.348
  905    HB3  LEU 117          2HB       LEU 117 -13.078  -0.899   2.739
  906    HG   LEU 117           HG       LEU 117 -15.015  -2.956   2.668
  907   HD11  LEU 117          1HD1      LEU 117 -13.587  -3.661   0.979
  908   HD12  LEU 117          2HD1      LEU 117 -13.096  -4.719   2.325
  909   HD13  LEU 117          3HD1      LEU 117 -12.200  -3.192   1.964
  910   HD21  LEU 117          1HD2      LEU 117 -12.591  -2.492   4.408
  911   HD22  LEU 117          2HD2      LEU 117 -13.738  -3.807   4.653
  912   HD23  LEU 117          3HD2      LEU 117 -14.272  -2.132   4.799
  913    H    GLU 118           H        GLU 118 -16.960   0.351   2.361
  914    HA   GLU 118           HA       GLU 118 -18.421  -1.864   3.194
  915    HB2  GLU 118          1HB       GLU 118 -19.196   1.074   3.270
  916    HB3  GLU 118          2HB       GLU 118 -19.981  -0.214   4.160
  917    HG2  GLU 118          1HG       GLU 118 -17.190   0.810   4.627
  918    HG3  GLU 118          2HG       GLU 118 -18.608   1.205   5.603
  919    H    GLU 119           H        GLU 119 -17.846  -0.508   0.562
  920    HA   GLU 119           HA       GLU 119 -20.433  -0.557  -0.595
  921    HB2  GLU 119          1HB       GLU 119 -17.738  -0.235  -1.784
  922    HB3  GLU 119          2HB       GLU 119 -19.215  -0.059  -2.783
  923    HG2  GLU 119          1HG       GLU 119 -18.529   1.339  -0.351
  924    HG3  GLU 119          2HG       GLU 119 -18.037   2.026  -1.934
  925    H    ALA 120           H        ALA 120 -17.297  -1.919  -0.685
  926    HA   ALA 120           HA       ALA 120 -17.586  -4.116  -2.349
  927    HB1  ALA 120          1HB       ALA 120 -15.570  -2.853  -1.627
  928    HB2  ALA 120          2HB       ALA 120 -15.504  -4.621  -1.768
  929    HB3  ALA 120          3HB       ALA 120 -15.662  -3.852  -0.155
  930    H    LYS 121           H        LYS 121 -17.446  -3.945   0.985
  931    HA   LYS 121           HA       LYS 121 -18.013  -6.513   1.770
  932    HB2  LYS 121          1HB       LYS 121 -17.988  -3.858   2.617
  933    HB3  LYS 121          2HB       LYS 121 -19.106  -4.958   3.591
  934    HG2  LYS 121          1HG       LYS 121 -17.188  -6.188   3.757
  935    HG3  LYS 121          2HG       LYS 121 -16.299  -5.008   2.816
  936    HD2  LYS 121          1HD       LYS 121 -15.969  -4.647   5.318
  937    HD3  LYS 121          2HD       LYS 121 -16.489  -3.424   4.116
  938    HE2  LYS 121          1HE       LYS 121 -17.783  -3.135   6.197
  939    HE3  LYS 121          2HE       LYS 121 -18.639  -3.587   4.709
  940    HZ1  LYS 121          1HZ       LYS 121 -18.982  -5.791   5.545
  941    HZ2  LYS 121          2HZ       LYS 121 -19.434  -4.734   6.770
  942    HZ3  LYS 121          3HZ       LYS 121 -17.962  -5.541   6.831
  943    H    ALA 122           H        ALA 122 -20.087  -4.003   1.696
  944    HA   ALA 122           HA       ALA 122 -22.362  -5.243   1.978
  945    HB1  ALA 122          1HB       ALA 122 -23.407  -3.407   1.088
  946    HB2  ALA 122          2HB       ALA 122 -21.923  -3.149   0.100
  947    HB3  ALA 122          3HB       ALA 122 -21.829  -3.002   1.882
  948    H    ARG 123           H        ARG 123 -20.302  -5.569  -0.854
  949    HA   ARG 123           HA       ARG 123 -22.455  -6.102  -2.492
  950    HB2  ARG 123          1HB       ARG 123 -21.108  -5.260  -4.095
  951    HB3  ARG 123          2HB       ARG 123 -19.974  -5.027  -2.727
  952    HG2  ARG 123          1HG       ARG 123 -19.191  -7.271  -3.097
  953    HG3  ARG 123          2HG       ARG 123 -20.046  -7.329  -4.657
  954    HD2  ARG 123          1HD       ARG 123 -18.787  -5.181  -5.220
  955    HD3  ARG 123          2HD       ARG 123 -17.950  -5.543  -3.682
  956    HE   ARG 123           HE       ARG 123 -17.595  -7.801  -5.000
  957   HH11  ARG 123          1HH1      ARG 123 -17.002  -4.478  -6.047
  958   HH12  ARG 123          2HH1      ARG 123 -15.727  -4.836  -7.112
  959   HH21  ARG 123          1HH2      ARG 123 -15.798  -8.359  -6.488
  960   HH22  ARG 123          2HH2      ARG 123 -15.017  -7.138  -7.365
  961    H    VAL 124           H        VAL 124 -20.232  -7.307  -0.620
  962    HA   VAL 124           HA       VAL 124 -19.665  -9.699  -2.042
  963    HB   VAL 124           HB       VAL 124 -18.687  -8.690   0.525
  964   HG11  VAL 124          1HG1      VAL 124 -17.933 -11.083  -1.038
  965   HG12  VAL 124          2HG1      VAL 124 -18.648 -11.000   0.604
  966   HG13  VAL 124          3HG1      VAL 124 -16.940 -10.492   0.335
  967   HG21  VAL 124          1HG2      VAL 124 -17.958  -7.482  -1.175
  968   HG22  VAL 124          2HG2      VAL 124 -17.411  -8.879  -2.148
  969   HG23  VAL 124          3HG2      VAL 124 -16.563  -8.416  -0.633
  970    H    GLN 125           H        GLN 125 -20.384  -8.644   0.855
  971    HA   GLN 125           HA       GLN 125 -21.301  -9.312   2.734
  972    HB2  GLN 125          1HB       GLN 125 -21.850  -8.235   1.057
  973    HB3  GLN 125          2HB       GLN 125 -22.515  -7.712   1.975
  974    HG2  GLN 125          1HG       GLN 125 -23.228  -7.879  -0.333
  975    HG3  GLN 125          2HG       GLN 125 -23.087  -9.624  -0.289
  976   HE21  GLN 125          1HE2      GLN 125 -26.548  -7.519   0.299
  977   HE22  GLN 125          2HE2      GLN 125 -24.980  -6.809   0.038
  978    H    ALA 126           H        ALA 126 -24.193 -10.380   2.205
  979    HA   ALA 126           HA       ALA 126 -25.432 -12.155   2.282
  980    HB1  ALA 126          1HB       ALA 126 -23.288 -13.672   0.980
  981    HB2  ALA 126          2HB       ALA 126 -24.127 -12.253   0.298
  982    HB3  ALA 126          3HB       ALA 126 -25.100 -13.698   0.774
  983    H    GLN 127           H        GLN 127 -22.200 -13.785   2.746
  984    HA   GLN 127           HA       GLN 127 -23.050 -15.365   4.720
  985    HB2  GLN 127          1HB       GLN 127 -21.134 -15.015   2.794
  986    HB3  GLN 127          2HB       GLN 127 -20.277 -14.804   4.295
  987    HG2  GLN 127          1HG       GLN 127 -22.137 -16.888   3.540
  988    HG3  GLN 127          2HG       GLN 127 -20.387 -17.142   3.384
  989   HE21  GLN 127          1HE2      GLN 127 -19.860 -17.745   6.833
  990   HE22  GLN 127          2HE2      GLN 127 -19.148 -17.278   5.323
  991    H    ARG 128           H        ARG 128 -22.580 -15.147   6.824
  992    HA   ARG 128           HA       ARG 128 -22.345 -12.928   8.115
  993    HB2  ARG 128          1HB       ARG 128 -21.573 -15.692   8.857
  994    HB3  ARG 128          2HB       ARG 128 -21.222 -14.273   9.869
  995    HG2  ARG 128          1HG       ARG 128 -23.961 -14.506   8.857
  996    HG3  ARG 128          2HG       ARG 128 -23.524 -15.579  10.236
  997    HD2  ARG 128          1HD       ARG 128 -23.379 -12.642   9.870
  998    HD3  ARG 128          2HD       ARG 128 -24.549 -13.474  10.882
  999    HE   ARG 128           HE       ARG 128 -22.834 -14.088  12.414
 1000   HH11  ARG 128          1HH1      ARG 128 -21.782 -11.549  10.128
 1001   HH12  ARG 128          2HH1      ARG 128 -20.372 -11.183  10.980
 1002   HH21  ARG 128          1HH2      ARG 128 -20.844 -13.482  13.623
 1003   HH22  ARG 128          2HH2      ARG 128 -19.819 -12.304  12.948
 1004    H    ALA 129           H        ALA 129 -19.804 -14.867   6.795
 1005    HA   ALA 129           HA       ALA 129 -17.709 -13.578   7.937
 1006    HB1  ALA 129          1HB       ALA 129 -18.011 -15.540   5.795
 1007    HB2  ALA 129          2HB       ALA 129 -17.583 -15.725   7.547
 1008    HB3  ALA 129          3HB       ALA 129 -16.437 -14.957   6.430
 1009    H    GLU 130           H        GLU 130 -16.764 -11.768   7.101
 1010    HA   GLU 130           HA       GLU 130 -16.220 -11.400   4.546
 1011    HB2  GLU 130          1HB       GLU 130 -17.511  -9.155   4.136
 1012    HB3  GLU 130          2HB       GLU 130 -18.387 -10.654   3.913
 1013    HG2  GLU 130          1HG       GLU 130 -19.973  -9.749   5.236
 1014    HG3  GLU 130          2HG       GLU 130 -18.815 -10.019   6.547
 1015    H    GLN 131           H        GLN 131 -16.910  -8.672   6.772
 1016    HA   GLN 131           HA       GLN 131 -14.056  -8.875   7.216
 1017    HB2  GLN 131          1HB       GLN 131 -13.950  -6.527   7.935
 1018    HB3  GLN 131          2HB       GLN 131 -14.754  -6.591   6.390
 1019    HG2  GLN 131          1HG       GLN 131 -16.045  -5.038   7.457
 1020    HG3  GLN 131          2HG       GLN 131 -16.911  -6.500   7.920
 1021   HE21  GLN 131          1HE2      GLN 131 -16.742  -5.170  11.140
 1022   HE22  GLN 131          2HE2      GLN 131 -17.746  -5.507   9.763
 1023    H    GLN 132           H        GLN 132 -14.089 -10.509   8.429
 1024    HA   GLN 132           HA       GLN 132 -15.437 -10.208  10.948
 1025    HB2  GLN 132          1HB       GLN 132 -15.178 -12.584   9.220
 1026    HB3  GLN 132          2HB       GLN 132 -15.350 -12.755  11.013
 1027    HG2  GLN 132          1HG       GLN 132 -17.142 -11.361   9.073
 1028    HG3  GLN 132          2HG       GLN 132 -17.445 -12.933   9.798
 1029   HE21  GLN 132          1HE2      GLN 132 -18.165  -9.540  11.941
 1030   HE22  GLN 132          2HE2      GLN 132 -17.332  -9.493  10.436
 1031    H    ALA 133           H        ALA 133 -12.488 -10.092   9.581
 1032    HA   ALA 133           HA       ALA 133 -10.992 -10.252  11.896
 1033    HB1  ALA 133          1HB       ALA 133 -11.225 -12.680  11.632
 1034    HB2  ALA 133          2HB       ALA 133  -9.566 -12.166  11.326
 1035    HB3  ALA 133          3HB       ALA 133 -10.629 -12.571   9.970
  Start of MODEL    2
    1    H1   MET   1          1H        MET   1  26.112   6.906  24.115
    2    H2   MET   1          2H        MET   1  26.875   8.139  23.299
    3    H3   MET   1          3H        MET   1  27.143   7.962  24.975
    4    HA   MET   1           HA       MET   1  29.006   7.137  23.639
    5    HB2  MET   1          1HB       MET   1  27.348   4.900  24.854
    6    HB3  MET   1          2HB       MET   1  29.046   4.763  24.432
    7    HG2  MET   1          1HG       MET   1  29.563   6.528  26.077
    8    HG3  MET   1          2HG       MET   1  27.862   6.574  26.525
    9    HE1  MET   1          1HE       MET   1  27.061   3.443  26.447
   10    HE2  MET   1          2HE       MET   1  26.590   4.544  27.740
   11    HE3  MET   1          3HE       MET   1  27.366   3.009  28.129
   12    H    GLY   2           H        GLY   2  29.643   5.175  22.182
   13    HA2  GLY   2          1HA       GLY   2  27.959   5.420  19.853
   14    HA3  GLY   2          2HA       GLY   2  29.537   4.654  19.946
   15    H    SER   3           H        SER   3  26.186   4.209  20.990
   16    HA   SER   3           HA       SER   3  26.572   1.341  21.152
   17    HB2  SER   3          1HB       SER   3  25.140   2.630  22.810
   18    HB3  SER   3          2HB       SER   3  23.991   2.911  21.507
   19    HG   SER   3           HG       SER   3  23.550   1.118  22.928
   20    H    SER   4           H        SER   4  26.071   3.516  18.721
   21    HA   SER   4           HA       SER   4  24.217   2.243  17.046
   22    HB2  SER   4          1HB       SER   4  26.519   4.015  16.241
   23    HB3  SER   4          2HB       SER   4  24.922   3.885  15.489
   24    HG   SER   4           HG       SER   4  24.390   5.464  16.755
   25    H    HIS   5           H        HIS   5  25.252   0.144  17.627
   26    HA   HIS   5           HA       HIS   5  26.870  -0.877  15.428
   27    HB2  HIS   5          1HB       HIS   5  27.640  -1.155  18.364
   28    HB3  HIS   5          2HB       HIS   5  28.266  -2.213  17.110
   29    HD1  HIS   5           HD1      HIS   5  28.976   0.969  18.829
   30    HD2  HIS   5           HD2      HIS   5  29.858  -0.733  15.121
   31    HE1  HIS   5           HE1      HIS   5  30.880   2.277  17.928
   32    HE2  HIS   5           HE2      HIS   5  31.207   1.414  15.589
   33    H    HIS   6           H        HIS   6  24.132  -0.997  16.064
   34    HA   HIS   6           HA       HIS   6  23.860  -3.844  16.701
   35    HB2  HIS   6          1HB       HIS   6  21.828  -1.728  17.507
   36    HB3  HIS   6          2HB       HIS   6  21.747  -3.444  17.854
   37    HD1  HIS   6           HD1      HIS   6  24.672  -3.747  19.076
   38    HD2  HIS   6           HD2      HIS   6  21.966  -0.726  20.015
   39    HE1  HIS   6           HE1      HIS   6  25.376  -2.879  21.319
   40    HE2  HIS   6           HE2      HIS   6  23.986  -0.777  21.562
   41    H    HIS   7           H        HIS   7  22.746  -4.900  15.157
   42    HA   HIS   7           HA       HIS   7  21.881  -3.380  12.843
   43    HB2  HIS   7          1HB       HIS   7  23.232  -5.434  12.547
   44    HB3  HIS   7          2HB       HIS   7  21.983  -6.380  13.335
   45    HD1  HIS   7           HD1      HIS   7  20.786  -7.769  11.612
   46    HD2  HIS   7           HD2      HIS   7  21.807  -4.013  10.123
   47    HE1  HIS   7           HE1      HIS   7  19.996  -7.748   9.268
   48    HE2  HIS   7           HE2      HIS   7  20.179  -5.357   8.627
   49    H    HIS   8           H        HIS   8  20.443  -4.032  15.631
   50    HA   HIS   8           HA       HIS   8  18.374  -4.101  16.481
   51    HB2  HIS   8          1HB       HIS   8  17.735  -2.234  15.075
   52    HB3  HIS   8          2HB       HIS   8  17.570  -3.271  13.671
   53    HD1  HIS   8           HD1      HIS   8  15.666  -1.924  16.579
   54    HD2  HIS   8           HD2      HIS   8  15.131  -4.802  13.624
   55    HE1  HIS   8           HE1      HIS   8  13.210  -2.467  16.580
   56    HE2  HIS   8           HE2      HIS   8  12.908  -4.083  14.662
   57    H    HIS   9           H        HIS   9  17.946  -5.541  13.264
   58    HA   HIS   9           HA       HIS   9  17.779  -8.160  14.270
   59    HB2  HIS   9          1HB       HIS   9  15.590  -7.177  15.087
   60    HB3  HIS   9          2HB       HIS   9  15.129  -6.975  13.407
   61    HD1  HIS   9           HD1      HIS   9  13.366  -8.583  13.114
   62    HD2  HIS   9           HD2      HIS   9  16.615 -10.226  15.088
   63    HE1  HIS   9           HE1      HIS   9  12.744 -10.965  13.579
   64    HE2  HIS   9           HE2      HIS   9  14.837 -12.003  14.474
   65    H    HIS  10           H        HIS  10  15.743  -6.730  11.710
   66    HA   HIS  10           HA       HIS  10  17.466  -8.016   9.704
   67    HB2  HIS  10          1HB       HIS  10  15.028  -8.751   9.947
   68    HB3  HIS  10          2HB       HIS  10  14.565  -7.123   9.496
   69    HD1  HIS  10           HD1      HIS  10  14.114  -6.803   7.071
   70    HD2  HIS  10           HD2      HIS  10  16.468 -10.139   7.801
   71    HE1  HIS  10           HE1      HIS  10  14.358  -7.924   4.878
   72    HE2  HIS  10           HE2      HIS  10  15.120 -10.158   5.628
   73    H    SER  11           H        SER  11  15.447  -5.270  10.483
   74    HA   SER  11           HA       SER  11  17.296  -3.101   9.757
   75    HB2  SER  11          1HB       SER  11  15.783  -2.066   8.268
   76    HB3  SER  11          2HB       SER  11  16.056  -3.639   7.504
   77    HG   SER  11           HG       SER  11  13.989  -4.195   7.979
   78    H    GLN  12           H        GLN  12  14.250  -2.778   9.989
   79    HA   GLN  12           HA       GLN  12  14.596  -1.874  12.743
   80    HB2  GLN  12          1HB       GLN  12  13.575  -0.178  10.446
   81    HB3  GLN  12          2HB       GLN  12  13.753   0.319  12.134
   82    HG2  GLN  12          1HG       GLN  12  16.099   0.253  12.044
   83    HG3  GLN  12          2HG       GLN  12  16.135  -0.673  10.542
   84   HE21  GLN  12          1HE2      GLN  12  16.930   3.039  10.175
   85   HE22  GLN  12          2HE2      GLN  12  17.460   1.821  11.282
   86    H    ASP  13           H        ASP  13  13.421  -4.007  11.367
   87    HA   ASP  13           HA       ASP  13  10.805  -3.902  10.772
   88    HB2  ASP  13          1HB       ASP  13  11.203  -6.227  10.842
   89    HB3  ASP  13          2HB       ASP  13  12.314  -5.390   9.768
   90    HA   PRO  14           HA       PRO  14   9.283  -5.187  14.840
   91    HB2  PRO  14          2HB       PRO  14   6.850  -6.181  13.727
   92    HB3  PRO  14          1HB       PRO  14   7.156  -4.537  14.325
   93    HG2  PRO  14          2HG       PRO  14   6.648  -5.100  11.693
   94    HG3  PRO  14          1HG       PRO  14   7.569  -3.686  12.251
   95    HD2  PRO  14          2HD       PRO  14   8.612  -6.341  11.328
   96    HD3  PRO  14          1HD       PRO  14   9.142  -4.732  10.803
   97    H    MET  15           H        MET  15   7.900  -7.819  12.613
   98    HA   MET  15           HA       MET  15   8.352  -9.621  14.592
   99    HB2  MET  15          1HB       MET  15   7.218  -9.845  11.831
  100    HB3  MET  15          2HB       MET  15   7.608 -11.337  12.734
  101    HG2  MET  15          1HG       MET  15   5.886  -9.050  13.316
  102    HG3  MET  15          2HG       MET  15   5.423 -10.594  12.620
  103    HE1  MET  15          1HE       MET  15   3.841 -10.646  16.284
  104    HE2  MET  15          2HE       MET  15   3.500 -10.736  14.557
  105    HE3  MET  15          3HE       MET  15   4.074  -9.226  15.264
  106    H    GLU  16           H        GLU  16   9.374  -9.781  11.243
  107    HA   GLU  16           HA       GLU  16  12.057 -10.119  11.806
  108    HB2  GLU  16          1HB       GLU  16  12.432 -12.576  11.160
  109    HB3  GLU  16          2HB       GLU  16  11.778 -12.284  12.745
  110    HG2  GLU  16          1HG       GLU  16  10.718 -14.190  11.899
  111    HG3  GLU  16          2HG       GLU  16   9.530 -12.896  11.808
  112    H    ASN  17           H        ASN  17  10.045 -11.517   9.172
  113    HA   ASN  17           HA       ASN  17  10.349 -11.666   6.996
  114    HB2  ASN  17          1HB       ASN  17   9.817  -9.145   7.421
  115    HB3  ASN  17          2HB       ASN  17  11.503  -9.025   7.280
  116   HD21  ASN  17          1HD2      ASN  17  10.865  -8.434   3.810
  117   HD22  ASN  17          2HD2      ASN  17  11.296  -7.656   5.303
  118    H    GLN  18           H        GLN  18  12.316 -12.753   8.393
  119    HA   GLN  18           HA       GLN  18  14.879 -11.869   8.074
  120    HB2  GLN  18          1HB       GLN  18  13.438 -14.176   8.887
  121    HB3  GLN  18          2HB       GLN  18  14.985 -14.617   8.274
  122    HG2  GLN  18          1HG       GLN  18  14.278 -12.701  10.540
  123    HG3  GLN  18          2HG       GLN  18  15.025 -14.284  10.738
  124   HE21  GLN  18          1HE2      GLN  18  18.071 -12.702   9.150
  125   HE22  GLN  18          2HE2      GLN  18  16.910 -13.816   8.528
  126    HA   PRO  19           HA       PRO  19  15.148 -14.850   3.907
  127    HB2  PRO  19          2HB       PRO  19  12.214 -14.381   3.609
  128    HB3  PRO  19          1HB       PRO  19  13.195 -15.730   2.956
  129    HG2  PRO  19          2HG       PRO  19  11.670 -16.118   5.013
  130    HG3  PRO  19          1HG       PRO  19  13.333 -16.745   5.033
  131    HD2  PRO  19          2HD       PRO  19  12.230 -14.431   6.561
  132    HD3  PRO  19          1HD       PRO  19  13.538 -15.551   6.930
  133    H    LYS  20           H        LYS  20  15.611 -13.807   1.989
  134    HA   LYS  20           HA       LYS  20  15.478 -11.211   1.483
  135    HB2  LYS  20          1HB       LYS  20  15.339 -13.603  -0.249
  136    HB3  LYS  20          2HB       LYS  20  16.126 -12.060  -0.591
  137    HG2  LYS  20          1HG       LYS  20  17.788 -12.414   0.917
  138    HG3  LYS  20          2HG       LYS  20  17.068 -13.634   1.802
  139    HD2  LYS  20          1HD       LYS  20  18.292 -13.977  -0.935
  140    HD3  LYS  20          2HD       LYS  20  18.641 -14.658   0.674
  141    HE2  LYS  20          1HE       LYS  20  17.712 -16.392  -0.261
  142    HE3  LYS  20          2HE       LYS  20  16.370 -15.658   0.628
  143    HZ1  LYS  20          1HZ       LYS  20  15.463 -14.771  -1.487
  144    HZ2  LYS  20          2HZ       LYS  20  15.715 -16.411  -1.671
  145    HZ3  LYS  20          3HZ       LYS  20  16.820 -15.324  -2.317
  146    H    LEU  21           H        LEU  21  13.954 -10.003  -0.014
  147    HA   LEU  21           HA       LEU  21  11.332 -10.265   0.217
  148    HB2  LEU  21          1HB       LEU  21  13.230  -9.133  -1.663
  149    HB3  LEU  21          2HB       LEU  21  11.627  -8.538  -1.649
  150    HG   LEU  21           HG       LEU  21  13.823  -8.200   0.001
  151   HD11  LEU  21          1HD1      LEU  21  12.362  -6.831  -1.510
  152   HD12  LEU  21          2HD1      LEU  21  13.214  -6.279   0.006
  153   HD13  LEU  21          3HD1      LEU  21  11.462  -6.705   0.109
  154   HD21  LEU  21          1HD2      LEU  21  12.450  -7.424   1.744
  155   HD22  LEU  21          2HD2      LEU  21  12.643  -9.235   1.505
  156   HD23  LEU  21          3HD2      LEU  21  11.173  -8.328   0.827
  157    H    ASN  22           H        ASN  22  13.233 -11.337  -2.443
  158    HA   ASN  22           HA       ASN  22  13.054 -12.971  -4.009
  159    HB2  ASN  22          1HB       ASN  22  10.685 -14.013  -2.440
  160    HB3  ASN  22          2HB       ASN  22  11.741 -14.861  -3.555
  161   HD21  ASN  22          1HD2      ASN  22  12.599 -15.143  -0.086
  162   HD22  ASN  22          2HD2      ASN  22  11.036 -15.118  -0.823
  163    H    SER  23           H        SER  23  11.186 -10.623  -3.677
  164    HA   SER  23           HA       SER  23  10.145  -9.330  -5.189
  165    HB2  SER  23          1HB       SER  23   9.675  -9.924  -7.517
  166    HB3  SER  23          2HB       SER  23  11.126 -10.763  -7.061
  167    HG   SER  23           HG       SER  23   9.802 -12.598  -6.593
  168    H    SER  24           H        SER  24   8.233  -8.571  -5.288
  169    HA   SER  24           HA       SER  24   6.277  -8.111  -4.757
  170    HB2  SER  24          1HB       SER  24   4.378  -9.617  -5.194
  171    HB3  SER  24          2HB       SER  24   5.521  -9.529  -6.522
  172    HG   SER  24           HG       SER  24   6.452 -11.536  -5.409
  173    H    LYS  25           H        LYS  25   5.609 -11.286  -3.217
  174    HA   LYS  25           HA       LYS  25   4.077 -10.343  -1.234
  175    HB2  LYS  25          1HB       LYS  25   4.372 -12.493  -2.328
  176    HB3  LYS  25          2HB       LYS  25   5.913 -12.594  -1.591
  177    HG2  LYS  25          1HG       LYS  25   4.218 -13.800  -0.468
  178    HG3  LYS  25          2HG       LYS  25   5.171 -12.563   0.417
  179    HD2  LYS  25          1HD       LYS  25   3.483 -11.035   0.522
  180    HD3  LYS  25          2HD       LYS  25   2.676 -12.106  -0.672
  181    HE2  LYS  25          1HE       LYS  25   1.699 -12.269   1.653
  182    HE3  LYS  25          2HE       LYS  25   2.361 -13.650   0.716
  183    HZ1  LYS  25          1HZ       LYS  25   4.311 -13.749   2.121
  184    HZ2  LYS  25          2HZ       LYS  25   3.122 -13.557   3.273
  185    HZ3  LYS  25          3HZ       LYS  25   4.062 -12.270   2.757
  186    H    GLU  26           H        GLU  26   7.232 -11.624  -0.808
  187    HA   GLU  26           HA       GLU  26   7.016 -10.623   1.760
  188    HB2  GLU  26          1HB       GLU  26   9.488 -11.979   0.698
  189    HB3  GLU  26          2HB       GLU  26   9.087 -11.738   2.390
  190    HG2  GLU  26          1HG       GLU  26   7.748 -13.569   0.402
  191    HG3  GLU  26          2HG       GLU  26   8.575 -14.003   1.883
  192    H    VAL  27           H        VAL  27   7.762  -8.963  -0.827
  193    HA   VAL  27           HA       VAL  27   9.714  -7.172   0.472
  194    HB   VAL  27           HB       VAL  27  10.393  -6.571  -1.484
  195   HG11  VAL  27          1HG1      VAL  27   8.441  -8.295  -2.700
  196   HG12  VAL  27          2HG1      VAL  27   9.887  -8.823  -1.717
  197   HG13  VAL  27          3HG1      VAL  27  10.137  -7.898  -3.264
  198   HG21  VAL  27          1HG2      VAL  27   7.610  -6.296  -2.354
  199   HG22  VAL  27          2HG2      VAL  27   9.067  -5.551  -3.130
  200   HG23  VAL  27          3HG2      VAL  27   8.576  -5.154  -1.426
  201    H    ILE  28           H        ILE  28   6.147  -7.494  -0.015
  202    HA   ILE  28           HA       ILE  28   5.614  -4.905   0.606
  203    HB   ILE  28           HB       ILE  28   4.455  -7.545   1.278
  204   HG12  ILE  28          1HG1      ILE  28   3.300  -7.264  -0.897
  205   HG13  ILE  28          2HG1      ILE  28   2.753  -6.221   0.253
  206   HG21  ILE  28          1HG2      ILE  28   3.779  -5.924   3.076
  207   HG22  ILE  28          2HG2      ILE  28   2.370  -6.421   2.136
  208   HG23  ILE  28          3HG2      ILE  28   3.070  -4.852   1.864
  209   HD11  ILE  28          1HD1      ILE  28   3.395  -5.074  -1.882
  210   HD12  ILE  28          2HD1      ILE  28   4.980  -5.145  -1.068
  211   HD13  ILE  28          3HD1      ILE  28   3.730  -4.243  -0.299
  212    H    ALA  29           H        ALA  29   6.306  -7.721   2.273
  213    HA   ALA  29           HA       ALA  29   6.277  -6.860   4.683
  214    HB1  ALA  29          1HB       ALA  29   7.755  -8.734   5.195
  215    HB2  ALA  29          2HB       ALA  29   7.923  -8.805   3.379
  216    HB3  ALA  29          3HB       ALA  29   6.341  -9.027   4.128
  217    H    PHE  30           H        PHE  30   9.108  -6.631   2.461
  218    HA   PHE  30           HA       PHE  30  10.812  -5.509   4.368
  219    HB2  PHE  30          2HB       PHE  30  12.053  -5.917   2.646
  220    HB3  PHE  30          1HB       PHE  30  10.627  -5.858   1.556
  221    HD1  PHE  30          1HD       PHE  30  12.912  -3.512   3.484
  222    HD2  PHE  30          2HD       PHE  30  10.564  -4.331  -0.019
  223    HE1  PHE  30          1HE       PHE  30  13.684  -1.485   2.493
  224    HE2  PHE  30          2HE       PHE  30  11.366  -2.295  -0.951
  225    HZ   PHE  30           HZ       PHE  30  12.932  -0.874   0.279
  226    H    LEU  31           H        LEU  31   8.590  -4.313   1.953
  227    HA   LEU  31           HA       LEU  31   8.979  -1.663   2.124
  228    HB2  LEU  31          1HB       LEU  31   6.815  -3.477   1.567
  229    HB3  LEU  31          2HB       LEU  31   6.331  -1.795   1.451
  230    HG   LEU  31           HG       LEU  31   8.274  -3.408  -0.041
  231   HD11  LEU  31          1HD1      LEU  31   5.800  -2.956  -0.530
  232   HD12  LEU  31          2HD1      LEU  31   7.145  -3.055  -1.689
  233   HD13  LEU  31          3HD1      LEU  31   6.457  -1.456  -1.357
  234   HD21  LEU  31          1HD2      LEU  31   8.856  -1.174  -1.157
  235   HD22  LEU  31          2HD2      LEU  31   9.613  -1.796   0.282
  236   HD23  LEU  31          3HD2      LEU  31   8.353  -0.503   0.433
  237    H    ALA  32           H        ALA  32   7.226  -3.784   4.037
  238    HA   ALA  32           HA       ALA  32   5.913  -1.784   5.650
  239    HB1  ALA  32          1HB       ALA  32   5.053  -3.808   4.957
  240    HB2  ALA  32          2HB       ALA  32   4.991  -3.539   6.691
  241    HB3  ALA  32          3HB       ALA  32   6.226  -4.684   5.948
  242    H    GLU  33           H        GLU  33   8.825  -3.723   5.980
  243    HA   GLU  33           HA       GLU  33   8.869  -3.302   8.708
  244    HB2  GLU  33          1HB       GLU  33  10.715  -4.784   8.657
  245    HB3  GLU  33          2HB       GLU  33   9.578  -4.920   7.275
  246    HG2  GLU  33          1HG       GLU  33  10.845  -4.112   5.788
  247    HG3  GLU  33          2HG       GLU  33  11.939  -3.308   6.848
  248    H    ARG  34           H        ARG  34   9.744  -1.946   5.997
  249    HA   ARG  34           HA       ARG  34  11.707  -0.006   6.780
  250    HB2  ARG  34          1HB       ARG  34  11.513  -1.557   4.749
  251    HB3  ARG  34          2HB       ARG  34  10.403  -0.387   4.109
  252    HG2  ARG  34          1HG       ARG  34  12.473   0.094   3.285
  253    HG3  ARG  34          2HG       ARG  34  12.001   1.205   4.655
  254    HD2  ARG  34          1HD       ARG  34  13.414   0.159   6.189
  255    HD3  ARG  34          2HD       ARG  34  13.602  -1.165   5.032
  256    HE   ARG  34           HE       ARG  34  14.903   0.227   3.735
  257   HH11  ARG  34          1HH1      ARG  34  14.288   1.382   7.048
  258   HH12  ARG  34          2HH1      ARG  34  15.694   2.292   7.210
  259   HH21  ARG  34          1HH2      ARG  34  16.874   1.436   3.926
  260   HH22  ARG  34          2HH2      ARG  34  17.291   2.363   5.295
  261    H    PHE  35           H        PHE  35   8.311  -0.024   5.376
  262    HA   PHE  35           HA       PHE  35   8.050   2.707   6.254
  263    HB2  PHE  35          2HB       PHE  35   7.215   0.883   4.325
  264    HB3  PHE  35          1HB       PHE  35   6.097   2.133   4.336
  265    HD1  PHE  35          1HD       PHE  35   7.956   0.800   2.377
  266    HD2  PHE  35          2HD       PHE  35   8.544   4.267   4.725
  267    HE1  PHE  35          1HE       PHE  35   9.583   1.436   0.916
  268    HE2  PHE  35          2HE       PHE  35  10.297   5.006   3.155
  269    HZ   PHE  35           HZ       PHE  35  10.857   3.547   1.191
  270    HA   PRO  36           HA       PRO  36   5.326   0.270   9.400
  271    HB2  PRO  36          2HB       PRO  36   5.812   2.952  10.514
  272    HB3  PRO  36          1HB       PRO  36   5.985   1.350  11.303
  273    HG2  PRO  36          2HG       PRO  36   7.959   3.045  10.220
  274    HG3  PRO  36          1HG       PRO  36   8.158   1.448  10.957
  275    HD2  PRO  36          2HD       PRO  36   8.658   1.996   8.352
  276    HD3  PRO  36          1HD       PRO  36   8.262   0.407   8.988
  277    H    HIS  37           H        HIS  37   4.999   3.134   7.375
  278    HA   HIS  37           HA       HIS  37   2.327   3.703   8.508
  279    HB2  HIS  37          1HB       HIS  37   4.072   5.801   7.598
  280    HB3  HIS  37          2HB       HIS  37   3.329   5.231   6.184
  281    HD1  HIS  37           HD1      HIS  37   2.783   7.703   8.631
  282    HD2  HIS  37           HD2      HIS  37   0.511   5.172   6.305
  283    HE1  HIS  37           HE1      HIS  37   0.524   8.787   8.571
  284    HE2  HIS  37           HE2      HIS  37  -0.572   7.541   6.698
  285    H    CYS  38           H        CYS  38   3.832   3.595   5.406
  286    HA   CYS  38           HA       CYS  38   1.818   3.208   3.751
  287    HB2  CYS  38          2HB       CYS  38   4.561   2.109   3.342
  288    HB3  CYS  38          1HB       CYS  38   3.519   3.056   2.293
  289    HG   CYS  38           HG       CYS  38   4.022   5.446   3.214
  290    H    PHE  39           H        PHE  39   3.887   0.718   5.212
  291    HA   PHE  39           HA       PHE  39   2.146  -1.171   3.879
  292    HB2  PHE  39          2HB       PHE  39   4.761  -0.513   4.352
  293    HB3  PHE  39          1HB       PHE  39   4.881  -2.081   4.091
  294    HD1  PHE  39          1HD       PHE  39   2.699  -2.017   1.770
  295    HD2  PHE  39          2HD       PHE  39   5.967   0.316   3.015
  296    HE1  PHE  39          1HE       PHE  39   3.002  -1.195  -0.510
  297    HE2  PHE  39          2HE       PHE  39   6.322   1.108   1.061
  298    HZ   PHE  39           HZ       PHE  39   4.812   0.445  -0.963
  299    H    SER  40           H        SER  40   2.050  -3.345   4.924
  300    HA   SER  40           HA       SER  40   2.915  -3.503   7.594
  301    HB2  SER  40          1HB       SER  40   0.594  -4.954   6.707
  302    HB3  SER  40          2HB       SER  40   1.100  -4.427   8.258
  303    HG   SER  40           HG       SER  40  -0.773  -3.189   6.830
  304    H    ALA  41           H        ALA  41   2.304  -5.813   7.725
  305    HA   ALA  41           HA       ALA  41   3.234  -7.579   5.676
  306    HB1  ALA  41          1HB       ALA  41   5.505  -7.804   6.785
  307    HB2  ALA  41          2HB       ALA  41   4.947  -6.336   7.691
  308    HB3  ALA  41          3HB       ALA  41   5.074  -6.268   5.945
  309    H    GLU  42           H        GLU  42   3.295  -6.347   8.912
  310    HA   GLU  42           HA       GLU  42   3.124  -8.466  10.615
  311    HB2  GLU  42          1HB       GLU  42   2.276  -5.830  10.386
  312    HB3  GLU  42          2HB       GLU  42   2.109  -6.562  11.905
  313    HG2  GLU  42          1HG       GLU  42   4.570  -5.721  10.311
  314    HG3  GLU  42          2HG       GLU  42   4.144  -5.158  11.925
  315    H    GLY  43           H        GLY  43   1.286  -6.393   9.100
  316    HA2  GLY  43          1HA       GLY  43  -1.044  -7.412  10.242
  317    HA3  GLY  43          2HA       GLY  43  -0.964  -5.744   9.676
  318    H    GLU  44           H        GLU  44  -2.880  -7.616   8.674
  319    HA   GLU  44           HA       GLU  44  -2.536  -9.088   6.554
  320    HB2  GLU  44          1HB       GLU  44  -4.585  -8.024   7.916
  321    HB3  GLU  44          2HB       GLU  44  -4.755  -7.234   6.348
  322    HG2  GLU  44          1HG       GLU  44  -4.979  -9.190   5.236
  323    HG3  GLU  44          2HG       GLU  44  -4.422 -10.172   6.589
  324    H    ALA  45           H        ALA  45  -3.597  -5.748   5.891
  325    HA   ALA  45           HA       ALA  45  -1.419  -5.408   4.053
  326    HB1  ALA  45          1HB       ALA  45  -2.539  -6.069   2.253
  327    HB2  ALA  45          2HB       ALA  45  -3.562  -4.641   2.423
  328    HB3  ALA  45          3HB       ALA  45  -4.038  -6.229   3.185
  329    H    ARG  46           H        ARG  46  -2.576  -3.070   2.767
  330    HA   ARG  46           HA       ARG  46  -3.421  -1.294   4.867
  331    HB2  ARG  46          1HB       ARG  46  -0.798  -1.783   4.902
  332    HB3  ARG  46          2HB       ARG  46  -0.809  -0.662   3.558
  333    HG2  ARG  46          1HG       ARG  46  -0.277   0.586   5.482
  334    HG3  ARG  46          2HG       ARG  46  -1.953   0.980   5.093
  335    HD2  ARG  46          1HD       ARG  46  -2.789  -0.336   6.846
  336    HD3  ARG  46          2HD       ARG  46  -1.270  -1.206   7.037
  337    HE   ARG  46           HE       ARG  46  -1.942   1.430   8.028
  338   HH11  ARG  46          1HH1      ARG  46   0.504  -1.132   7.678
  339   HH12  ARG  46          2HH1      ARG  46   1.642  -0.418   8.698
  340   HH21  ARG  46          1HH2      ARG  46  -0.370   2.353   9.615
  341   HH22  ARG  46          2HH2      ARG  46   1.133   1.560   9.840
  342    HA   PRO  47           HA       PRO  47  -4.887   0.446   0.898
  343    HB2  PRO  47          2HB       PRO  47  -5.050   2.961   2.490
  344    HB3  PRO  47          1HB       PRO  47  -6.399   2.243   1.592
  345    HG2  PRO  47          2HG       PRO  47  -6.392   2.102   4.177
  346    HG3  PRO  47          1HG       PRO  47  -6.762   0.628   3.256
  347    HD2  PRO  47          2HD       PRO  47  -4.222   1.360   4.659
  348    HD3  PRO  47          1HD       PRO  47  -5.105  -0.184   4.633
  349    H    LEU  48           H        LEU  48  -3.492   1.142  -0.757
  350    HA   LEU  48           HA       LEU  48  -1.406   3.171  -0.130
  351    HB2  LEU  48          1HB       LEU  48  -1.252   0.822  -2.014
  352    HB3  LEU  48          2HB       LEU  48  -0.204   2.190  -2.112
  353    HG   LEU  48           HG       LEU  48   0.312  -0.110  -0.701
  354   HD11  LEU  48          1HD1      LEU  48   2.145   1.176   0.122
  355   HD12  LEU  48          2HD1      LEU  48   1.467   2.565  -0.758
  356   HD13  LEU  48          3HD1      LEU  48   1.870   1.010  -1.581
  357   HD21  LEU  48          1HD2      LEU  48   0.555   0.636   1.568
  358   HD22  LEU  48          2HD2      LEU  48  -1.136   0.618   0.994
  359   HD23  LEU  48          3HD2      LEU  48  -0.249   2.162   1.095
  360    H    LYS  49           H        LYS  49  -0.589   4.072  -2.207
  361    HA   LYS  49           HA       LYS  49  -2.914   4.693  -3.858
  362    HB2  LYS  49          1HB       LYS  49  -0.714   6.046  -2.989
  363    HB3  LYS  49          2HB       LYS  49  -0.660   6.085  -4.664
  364    HG2  LYS  49          1HG       LYS  49  -3.249   6.954  -3.324
  365    HG3  LYS  49          2HG       LYS  49  -2.125   7.969  -4.238
  366    HD2  LYS  49          1HD       LYS  49  -2.559   6.760  -6.277
  367    HD3  LYS  49          2HD       LYS  49  -3.578   5.602  -5.451
  368    HE2  LYS  49          1HE       LYS  49  -4.928   7.174  -6.677
  369    HE3  LYS  49          2HE       LYS  49  -5.170   7.418  -4.950
  370    HZ1  LYS  49          1HZ       LYS  49  -3.705   9.235  -4.997
  371    HZ2  LYS  49          2HZ       LYS  49  -4.950   9.515  -5.950
  372    HZ3  LYS  49          3HZ       LYS  49  -3.416   9.141  -6.665
  373    H    ILE  50           H        ILE  50  -0.389   2.576  -3.970
  374    HA   ILE  50           HA       ILE  50   0.844   1.548  -5.320
  375    HB   ILE  50           HB       ILE  50  -1.488   2.109  -6.954
  376   HG12  ILE  50          1HG1      ILE  50  -0.261  -0.165  -5.441
  377   HG13  ILE  50          2HG1      ILE  50  -1.769   0.714  -5.177
  378   HG21  ILE  50          1HG2      ILE  50   0.928   0.538  -7.576
  379   HG22  ILE  50          2HG2      ILE  50   0.475   2.093  -8.295
  380   HG23  ILE  50          3HG2      ILE  50  -0.504   0.605  -8.685
  381   HD11  ILE  50          1HD1      ILE  50  -2.732  -0.343  -7.094
  382   HD12  ILE  50          2HD1      ILE  50  -1.988  -1.568  -6.004
  383   HD13  ILE  50          3HD1      ILE  50  -1.153  -1.078  -7.453
  384    H    GLY  51           H        GLY  51   0.104   4.437  -6.796
  385    HA2  GLY  51          1HA       GLY  51   2.558   4.593  -8.321
  386    HA3  GLY  51          2HA       GLY  51   1.532   5.963  -7.893
  387    H    ILE  52           H        ILE  52   1.911   5.043  -4.848
  388    HA   ILE  52           HA       ILE  52   4.110   6.110  -3.826
  389    HB   ILE  52           HB       ILE  52   2.604   4.991  -2.353
  390   HG12  ILE  52          1HG1      ILE  52   5.157   3.667  -2.891
  391   HG13  ILE  52          2HG1      ILE  52   4.839   4.903  -1.801
  392   HG21  ILE  52          1HG2      ILE  52   3.177   2.578  -4.055
  393   HG22  ILE  52          2HG2      ILE  52   1.575   3.368  -3.942
  394   HG23  ILE  52          3HG2      ILE  52   2.277   2.516  -2.552
  395   HD11  ILE  52          1HD1      ILE  52   3.949   3.449  -0.299
  396   HD12  ILE  52          2HD1      ILE  52   4.999   2.360  -1.375
  397   HD13  ILE  52          3HD1      ILE  52   3.308   2.445  -1.601
  398    H    PHE  53           H        PHE  53   3.911   3.029  -5.643
  399    HA   PHE  53           HA       PHE  53   5.998   1.714  -4.852
  400    HB2  PHE  53          2HB       PHE  53   4.715   0.892  -6.270
  401    HB3  PHE  53          1HB       PHE  53   4.688   2.206  -7.427
  402    HD1  PHE  53          1HD       PHE  53   6.595  -0.139  -5.877
  403    HD2  PHE  53          2HD       PHE  53   6.371   2.172  -9.250
  404    HE1  PHE  53          1HE       PHE  53   8.249  -1.445  -6.758
  405    HE2  PHE  53          2HE       PHE  53   8.379   0.904 -10.239
  406    HZ   PHE  53           HZ       PHE  53   9.288  -0.992  -8.849
  407    H    GLN  54           H        GLN  54   5.950   4.114  -7.197
  408    HA   GLN  54           HA       GLN  54   8.546   4.510  -8.113
  409    HB2  GLN  54          1HB       GLN  54   6.395   5.315  -8.862
  410    HB3  GLN  54          2HB       GLN  54   6.261   5.692  -7.309
  411    HG2  GLN  54          1HG       GLN  54   8.166   7.189  -7.796
  412    HG3  GLN  54          2HG       GLN  54   6.973   7.943  -9.047
  413   HE21  GLN  54          1HE2      GLN  54   7.214   7.363  -5.344
  414   HE22  GLN  54          2HE2      GLN  54   5.826   6.580  -5.966
  415    H    ASP  55           H        ASP  55   7.368   5.113  -5.268
  416    HA   ASP  55           HA       ASP  55   9.160   7.182  -4.575
  417    HB2  ASP  55          1HB       ASP  55   6.460   6.750  -3.614
  418    HB3  ASP  55          2HB       ASP  55   7.355   6.001  -2.772
  419    H    LEU  56           H        LEU  56   7.938   4.329  -3.610
  420    HA   LEU  56           HA       LEU  56   9.474   3.304  -1.603
  421    HB2  LEU  56          1HB       LEU  56   8.118   2.559  -4.096
  422    HB3  LEU  56          2HB       LEU  56   8.075   3.014  -2.460
  423    HG   LEU  56           HG       LEU  56   8.584   0.384  -2.596
  424   HD11  LEU  56          1HD1      LEU  56   8.488   2.124  -0.642
  425   HD12  LEU  56          2HD1      LEU  56   7.283   0.782  -0.681
  426   HD13  LEU  56          3HD1      LEU  56   6.884   2.371  -1.404
  427   HD21  LEU  56          1HD2      LEU  56   6.933   0.571  -3.941
  428   HD22  LEU  56          2HD2      LEU  56   6.579   2.182  -3.096
  429   HD23  LEU  56          3HD2      LEU  56   6.175   0.683  -2.289
  430    H    VAL  57           H        VAL  57   9.654   3.172  -4.866
  431    HA   VAL  57           HA       VAL  57  11.972   1.847  -4.860
  432    HB   VAL  57           HB       VAL  57  12.210   2.197  -7.225
  433   HG11  VAL  57          1HG1      VAL  57   9.402   2.174  -6.837
  434   HG12  VAL  57          2HG1      VAL  57  10.239   1.375  -5.562
  435   HG13  VAL  57          3HG1      VAL  57  10.498   0.743  -7.265
  436   HG21  VAL  57          1HG2      VAL  57  10.077   4.275  -6.764
  437   HG22  VAL  57          2HG2      VAL  57  10.553   3.553  -8.318
  438   HG23  VAL  57          3HG2      VAL  57  11.756   4.444  -7.280
  439    H    ASP  58           H        ASP  58  11.519   5.309  -4.901
  440    HA   ASP  58           HA       ASP  58  13.867   6.388  -5.529
  441    HB2  ASP  58          1HB       ASP  58  11.737   7.166  -4.078
  442    HB3  ASP  58          2HB       ASP  58  12.837   6.744  -2.914
  443    H    ARG  59           H        ARG  59  12.776   4.726  -2.786
  444    HA   ARG  59           HA       ARG  59  14.864   5.098  -0.960
  445    HB2  ARG  59          1HB       ARG  59  12.163   4.664  -1.228
  446    HB3  ARG  59          2HB       ARG  59  12.805   4.156   0.373
  447    HG2  ARG  59          1HG       ARG  59  13.306   6.460   0.838
  448    HG3  ARG  59          2HG       ARG  59  13.166   6.914  -0.863
  449    HD2  ARG  59          1HD       ARG  59  10.973   7.228  -0.704
  450    HD3  ARG  59          2HD       ARG  59  10.741   5.699   0.139
  451    HE   ARG  59           HE       ARG  59  11.621   7.106   2.127
  452   HH11  ARG  59          1HH1      ARG  59   9.394   8.521  -0.425
  453   HH12  ARG  59          2HH1      ARG  59   8.744   9.580   0.690
  454   HH21  ARG  59          1HH2      ARG  59  10.521   8.763   3.559
  455   HH22  ARG  59          2HH2      ARG  59   9.355   9.747   2.813
  456    H    VAL  60           H        VAL  60  12.474   2.558  -1.918
  457    HA   VAL  60           HA       VAL  60  13.251   0.794  -0.144
  458    HB   VAL  60           HB       VAL  60  11.877  -0.683  -1.554
  459   HG11  VAL  60          1HG1      VAL  60  10.832   0.502  -0.080
  460   HG12  VAL  60          2HG1      VAL  60  10.216   1.015  -1.816
  461   HG13  VAL  60          3HG1      VAL  60  11.335   2.066  -0.872
  462   HG21  VAL  60          1HG2      VAL  60  12.329   1.397  -3.242
  463   HG22  VAL  60          2HG2      VAL  60  10.651   0.929  -3.168
  464   HG23  VAL  60          3HG2      VAL  60  11.916  -0.271  -3.656
  465    H    ALA  61           H        ALA  61  14.020   1.049  -3.414
  466    HA   ALA  61           HA       ALA  61  13.751  -1.476  -3.936
  467    HB1  ALA  61          1HB       ALA  61  15.405   0.252  -5.604
  468    HB2  ALA  61          2HB       ALA  61  13.617   0.214  -5.371
  469    HB3  ALA  61          3HB       ALA  61  14.443  -1.206  -6.008
  470    H    GLY  62           H        GLY  62  16.724  -0.559  -4.414
  471    HA2  GLY  62          1HA       GLY  62  17.242  -3.359  -4.006
  472    HA3  GLY  62          2HA       GLY  62  18.274  -2.481  -5.055
  473    H    GLU  63           H        GLU  63  17.092  -1.823  -2.078
  474    HA   GLU  63           HA       GLU  63  19.347  -1.365  -0.567
  475    HB2  GLU  63          1HB       GLU  63  16.603  -2.134  -0.062
  476    HB3  GLU  63          2HB       GLU  63  17.604  -2.180   1.330
  477    HG2  GLU  63          1HG       GLU  63  18.118   0.343   0.291
  478    HG3  GLU  63          2HG       GLU  63  16.504   0.002  -0.357
  479    H    MET  64           H        MET  64  17.122  -4.080  -0.648
  480    HA   MET  64           HA       MET  64  19.250  -5.858   0.180
  481    HB2  MET  64          1HB       MET  64  16.473  -6.651   0.434
  482    HB3  MET  64          2HB       MET  64  17.866  -7.338   1.158
  483    HG2  MET  64          1HG       MET  64  16.590  -6.376   2.826
  484    HG3  MET  64          2HG       MET  64  18.048  -5.369   2.675
  485    HE1  MET  64          1HE       MET  64  14.184  -5.732   1.685
  486    HE2  MET  64          2HE       MET  64  15.073  -5.437   0.181
  487    HE3  MET  64          3HE       MET  64  13.986  -4.217   0.850
  488    H    ASN  65           H        ASN  65  16.334  -5.977  -1.284
  489    HA   ASN  65           HA       ASN  65  17.405  -7.724  -3.248
  490    HB2  ASN  65          1HB       ASN  65  15.482  -7.993  -1.269
  491    HB3  ASN  65          2HB       ASN  65  15.076  -9.073  -2.415
  492   HD21  ASN  65          1HD2      ASN  65  17.257  -9.879   0.276
  493   HD22  ASN  65          2HD2      ASN  65  16.192  -8.588   0.300
  494    H    LEU  66           H        LEU  66  16.362  -5.151  -4.104
  495    HA   LEU  66           HA       LEU  66  13.938  -5.929  -5.731
  496    HB2  LEU  66          1HB       LEU  66  14.673  -4.152  -3.902
  497    HB3  LEU  66          2HB       LEU  66  13.815  -3.163  -4.954
  498    HG   LEU  66           HG       LEU  66  13.453  -4.778  -2.624
  499   HD11  LEU  66          1HD1      LEU  66  11.426  -3.383  -2.440
  500   HD12  LEU  66          2HD1      LEU  66  11.992  -2.636  -3.997
  501   HD13  LEU  66          3HD1      LEU  66  13.004  -2.585  -2.592
  502   HD21  LEU  66          1HD2      LEU  66  12.782  -6.194  -4.057
  503   HD22  LEU  66          2HD2      LEU  66  11.455  -5.244  -4.799
  504   HD23  LEU  66          3HD2      LEU  66  11.346  -5.835  -3.066
  505    H    SER  67           H        SER  67  13.904  -5.446  -7.487
  506    HA   SER  67           HA       SER  67  15.834  -3.679  -8.795
  507    HB2  SER  67          1HB       SER  67  16.049  -6.044  -9.206
  508    HB3  SER  67          2HB       SER  67  14.333  -6.147  -9.559
  509    HG   SER  67           HG       SER  67  15.957  -6.016 -11.406
  510    H    LYS  68           H        LYS  68  13.452  -2.718  -7.511
  511    HA   LYS  68           HA       LYS  68  11.434  -1.695  -7.593
  512    HB2  LYS  68          1HB       LYS  68  11.344  -1.038 -10.307
  513    HB3  LYS  68          2HB       LYS  68  11.220   0.056  -8.987
  514    HG2  LYS  68          1HG       LYS  68  13.712  -0.832 -10.418
  515    HG3  LYS  68          2HG       LYS  68  13.051   0.810 -10.295
  516    HD2  LYS  68          1HD       LYS  68  13.623   0.940  -7.982
  517    HD3  LYS  68          2HD       LYS  68  13.383  -0.768  -8.094
  518    HE2  LYS  68          1HE       LYS  68  15.881   0.028  -7.758
  519    HE3  LYS  68          2HE       LYS  68  15.584  -1.145  -9.037
  520    HZ1  LYS  68          1HZ       LYS  68  15.822   1.796  -9.417
  521    HZ2  LYS  68          2HZ       LYS  68  15.544   0.665 -10.641
  522    HZ3  LYS  68          3HZ       LYS  68  17.009   0.654  -9.806
  523    H    THR  69           H        THR  69  11.591  -3.740 -10.561
  524    HA   THR  69           HA       THR  69   8.817  -3.429 -10.708
  525    HB   THR  69           HB       THR  69   8.951  -4.759 -12.367
  526    HG1  THR  69          1HG       THR  69  11.402  -5.561 -12.914
  527   HG21  THR  69          1HG2      THR  69  11.301  -3.019 -12.243
  528   HG22  THR  69          2HG2      THR  69   9.685  -2.559 -12.826
  529   HG23  THR  69          3HG2      THR  69  10.744  -3.609 -13.815
  530    H    GLN  70           H        GLN  70  10.997  -5.497  -9.342
  531    HA   GLN  70           HA       GLN  70   9.115  -7.645  -8.771
  532    HB2  GLN  70          1HB       GLN  70  10.913  -8.502  -7.304
  533    HB3  GLN  70          2HB       GLN  70  11.505  -8.249  -8.916
  534    HG2  GLN  70          1HG       GLN  70  12.513  -6.247  -8.263
  535    HG3  GLN  70          2HG       GLN  70  11.569  -6.494  -6.764
  536   HE21  GLN  70          1HE2      GLN  70  13.469  -8.512  -5.238
  537   HE22  GLN  70          2HE2      GLN  70  11.935  -7.773  -5.400
  538    H    LEU  71           H        LEU  71   9.540  -4.656  -7.670
  539    HA   LEU  71           HA       LEU  71   8.355  -5.060  -5.015
  540    HB2  LEU  71          1HB       LEU  71  10.489  -3.731  -5.580
  541    HB3  LEU  71          2HB       LEU  71   9.575  -2.636  -6.397
  542    HG   LEU  71           HG       LEU  71  10.195  -2.851  -3.734
  543   HD11  LEU  71          1HD1      LEU  71   9.720  -0.561  -3.654
  544   HD12  LEU  71          2HD1      LEU  71   8.729  -0.718  -5.134
  545   HD13  LEU  71          3HD1      LEU  71  10.489  -0.921  -5.192
  546   HD21  LEU  71          1HD2      LEU  71   8.227  -3.702  -3.143
  547   HD22  LEU  71          2HD2      LEU  71   7.407  -2.800  -4.396
  548   HD23  LEU  71          3HD2      LEU  71   8.010  -1.937  -2.955
  549    H    ARG  72           H        ARG  72   7.949  -3.529  -8.205
  550    HA   ARG  72           HA       ARG  72   5.685  -2.210  -7.358
  551    HB2  ARG  72          1HB       ARG  72   5.223  -1.692  -9.819
  552    HB3  ARG  72          2HB       ARG  72   6.935  -1.597  -9.384
  553    HG2  ARG  72          1HG       ARG  72   7.057  -2.606 -11.328
  554    HG3  ARG  72          2HG       ARG  72   7.124  -3.806  -9.981
  555    HD2  ARG  72          1HD       ARG  72   5.690  -4.766 -11.749
  556    HD3  ARG  72          2HD       ARG  72   4.815  -4.184 -10.293
  557    HE   ARG  72           HE       ARG  72   4.301  -2.158 -11.557
  558   HH11  ARG  72          1HH1      ARG  72   4.793  -5.197 -13.329
  559   HH12  ARG  72          2HH1      ARG  72   3.900  -4.744 -14.696
  560   HH21  ARG  72          1HH2      ARG  72   3.044  -1.500 -13.462
  561   HH22  ARG  72          2HH2      ARG  72   2.871  -2.561 -14.772
  562    H    SER  73           H        SER  73   6.237  -5.471  -8.107
  563    HA   SER  73           HA       SER  73   3.719  -6.260  -8.854
  564    HB2  SER  73          1HB       SER  73   4.992  -8.257  -8.718
  565    HB3  SER  73          2HB       SER  73   5.805  -6.811  -9.543
  566    HG   SER  73           HG       SER  73   6.971  -8.268  -7.947
  567    H    ALA  74           H        ALA  74   5.512  -5.717  -6.279
  568    HA   ALA  74           HA       ALA  74   4.112  -7.323  -4.217
  569    HB1  ALA  74          1HB       ALA  74   6.489  -6.451  -3.907
  570    HB2  ALA  74          2HB       ALA  74   5.395  -6.088  -2.603
  571    HB3  ALA  74          3HB       ALA  74   5.783  -4.844  -3.790
  572    H    LEU  75           H        LEU  75   3.911  -4.600  -5.797
  573    HA   LEU  75           HA       LEU  75   2.130  -3.255  -4.022
  574    HB2  LEU  75          1HB       LEU  75   4.205  -3.235  -5.033
  575    HB3  LEU  75          2HB       LEU  75   4.004  -2.217  -6.193
  576    HG   LEU  75           HG       LEU  75   3.856  -2.092  -3.166
  577   HD11  LEU  75          1HD1      LEU  75   5.852  -1.936  -4.928
  578   HD12  LEU  75          2HD1      LEU  75   5.783  -1.113  -3.361
  579   HD13  LEU  75          3HD1      LEU  75   5.248  -0.260  -4.812
  580   HD21  LEU  75          1HD2      LEU  75   2.173  -0.406  -4.250
  581   HD22  LEU  75          2HD2      LEU  75   3.774   0.458  -4.578
  582   HD23  LEU  75          3HD2      LEU  75   3.294   0.012  -2.959
  583    H    ARG  76           H        ARG  76   1.592  -5.333  -5.621
  584    HA   ARG  76           HA       ARG  76  -0.638  -4.765  -7.466
  585    HB2  ARG  76          1HB       ARG  76   1.849  -6.123  -8.152
  586    HB3  ARG  76          2HB       ARG  76   0.451  -7.158  -8.402
  587    HG2  ARG  76          1HG       ARG  76   1.228  -5.922 -10.394
  588    HG3  ARG  76          2HG       ARG  76  -0.454  -5.585  -9.955
  589    HD2  ARG  76          1HD       ARG  76   1.463  -4.183  -8.599
  590    HD3  ARG  76          2HD       ARG  76   1.472  -3.644 -10.338
  591    HE   ARG  76           HE       ARG  76  -0.195  -2.850  -8.237
  592   HH11  ARG  76          1HH1      ARG  76  -0.757  -4.084 -11.533
  593   HH12  ARG  76          2HH1      ARG  76  -2.281  -3.355 -11.738
  594   HH21  ARG  76          1HH2      ARG  76  -2.328  -1.839  -8.537
  595   HH22  ARG  76          2HH2      ARG  76  -3.209  -2.026  -9.975
  596    H    LEU  77           H        LEU  77   1.356  -6.973  -5.749
  597    HA   LEU  77           HA       LEU  77  -0.219  -9.238  -5.536
  598    HB2  LEU  77          1HB       LEU  77   2.293  -8.842  -4.841
  599    HB3  LEU  77          2HB       LEU  77   1.729  -8.135  -3.584
  600    HG   LEU  77           HG       LEU  77   0.311 -10.413  -3.306
  601   HD11  LEU  77          1HD1      LEU  77   2.080 -11.395  -4.820
  602   HD12  LEU  77          2HD1      LEU  77   2.369 -11.836  -3.071
  603   HD13  LEU  77          3HD1      LEU  77   3.155 -10.404  -3.816
  604   HD21  LEU  77          1HD2      LEU  77   1.890 -10.397  -1.355
  605   HD22  LEU  77          2HD2      LEU  77   1.031  -8.869  -1.745
  606   HD23  LEU  77          3HD2      LEU  77   2.682  -9.149  -2.378
  607    H    TYR  78           H        TYR  78   0.588  -6.948  -3.104
  608    HA   TYR  78           HA       TYR  78  -1.467  -8.116  -1.622
  609    HB2  TYR  78          2HB       TYR  78  -0.677  -7.281   0.355
  610    HB3  TYR  78          1HB       TYR  78   0.807  -7.297  -0.490
  611    HD1  TYR  78          1HD       TYR  78   0.655  -4.834  -2.058
  612    HD2  TYR  78          2HD       TYR  78  -0.519  -5.893   1.821
  613    HE1  TYR  78          1HE       TYR  78   0.892  -2.514  -1.416
  614    HE2  TYR  78          2HE       TYR  78  -0.251  -3.693   2.560
  615    HH   TYR  78           HH       TYR  78   0.119  -1.827   2.045
  616    H    THR  79           H        THR  79  -1.018  -5.647  -3.603
  617    HA   THR  79           HA       THR  79  -3.134  -3.893  -2.612
  618    HB   THR  79           HB       THR  79  -2.703  -2.412  -4.351
  619    HG1  THR  79          1HG       THR  79  -2.636  -4.243  -5.977
  620   HG21  THR  79          1HG2      THR  79  -0.270  -2.220  -4.255
  621   HG22  THR  79          2HG2      THR  79  -0.280  -3.921  -3.690
  622   HG23  THR  79          3HG2      THR  79  -1.033  -2.684  -2.702
  623    H    SER  80           H        SER  80  -3.065  -6.658  -4.580
  624    HA   SER  80           HA       SER  80  -5.641  -6.029  -5.707
  625    HB2  SER  80          1HB       SER  80  -3.953  -8.544  -5.930
  626    HB3  SER  80          2HB       SER  80  -5.492  -8.282  -6.754
  627    HG   SER  80           HG       SER  80  -3.029  -7.013  -7.097
  628    H    SER  81           H        SER  81  -4.517  -6.752  -2.726
  629    HA   SER  81           HA       SER  81  -6.556  -8.618  -2.183
  630    HB2  SER  81          1HB       SER  81  -4.775  -8.915  -0.942
  631    HB3  SER  81          2HB       SER  81  -4.498  -7.182  -0.510
  632    HG   SER  81           HG       SER  81  -6.530  -9.034   0.247
  633    H    TRP  82           H        TRP  82  -7.995  -8.022  -0.764
  634    HA   TRP  82           HA       TRP  82  -9.535  -5.563  -1.652
  635    HB2  TRP  82          2HB       TRP  82 -10.468  -8.092  -1.283
  636    HB3  TRP  82          1HB       TRP  82 -10.531  -7.446   0.349
  637    HD1  TRP  82          1HD       TRP  82 -11.169  -5.419  -2.658
  638    HE1  TRP  82          1HE       TRP  82 -13.590  -4.993  -2.796
  639    HE3  TRP  82          3HE       TRP  82 -12.517  -8.283   1.127
  640    HZ2  TRP  82          2HZ       TRP  82 -15.782  -5.696  -1.397
  641    HZ3  TRP  82          3HZ       TRP  82 -14.837  -8.302   1.690
  642    HH2  TRP  82          2HH       TRP  82 -16.468  -7.058   0.340
  643    H    ARG  83           H        ARG  83  -8.616  -7.023   1.166
  644    HA   ARG  83           HA       ARG  83  -9.365  -4.908   2.792
  645    HB2  ARG  83          1HB       ARG  83  -8.016  -5.831   4.422
  646    HB3  ARG  83          2HB       ARG  83  -9.035  -6.975   3.550
  647    HG2  ARG  83          1HG       ARG  83  -6.965  -7.415   2.061
  648    HG3  ARG  83          2HG       ARG  83  -6.056  -6.835   3.462
  649    HD2  ARG  83          1HD       ARG  83  -6.693  -8.597   4.771
  650    HD3  ARG  83          2HD       ARG  83  -8.187  -8.798   3.891
  651    HE   ARG  83           HE       ARG  83  -6.199  -9.393   2.117
  652   HH11  ARG  83          1HH1      ARG  83  -7.186 -10.839   5.256
  653   HH12  ARG  83          2HH1      ARG  83  -7.120 -12.424   4.718
  654   HH21  ARG  83          1HH2      ARG  83  -6.189 -11.611   1.378
  655   HH22  ARG  83          2HH2      ARG  83  -6.481 -12.912   2.459
  656    H    TYR  84           H        TYR  84  -6.903  -5.113   0.728
  657    HA   TYR  84           HA       TYR  84  -5.321  -2.953   1.575
  658    HB2  TYR  84          2HB       TYR  84  -4.606  -4.485  -0.160
  659    HB3  TYR  84          1HB       TYR  84  -6.045  -4.177  -1.032
  660    HD1  TYR  84          1HD       TYR  84  -6.372  -2.427  -2.429
  661    HD2  TYR  84          2HD       TYR  84  -2.863  -2.623  -0.072
  662    HE1  TYR  84          1HE       TYR  84  -5.432  -0.608  -3.742
  663    HE2  TYR  84          2HE       TYR  84  -1.884  -0.805  -1.293
  664    HH   TYR  84           HH       TYR  84  -3.718   1.151  -3.475
  665    H    LEU  85           H        LEU  85  -7.895  -3.130  -0.828
  666    HA   LEU  85           HA       LEU  85  -8.083  -0.322  -0.915
  667    HB2  LEU  85          1HB       LEU  85 -10.000  -0.555  -2.328
  668    HB3  LEU  85          2HB       LEU  85  -8.317  -0.889  -2.955
  669    HG   LEU  85           HG       LEU  85 -10.228  -2.178  -4.027
  670   HD11  LEU  85          1HD1      LEU  85  -8.104  -3.274  -3.672
  671   HD12  LEU  85          2HD1      LEU  85  -9.542  -4.364  -3.544
  672   HD13  LEU  85          3HD1      LEU  85  -8.750  -3.715  -2.079
  673   HD21  LEU  85          1HD2      LEU  85 -11.708  -1.950  -2.040
  674   HD22  LEU  85          2HD2      LEU  85 -10.706  -3.110  -1.252
  675   HD23  LEU  85          3HD2      LEU  85 -11.656  -3.572  -2.660
  676    H    TYR  86           H        TYR  86  -9.258  -1.984   1.171
  677    HA   TYR  86           HA       TYR  86 -11.783  -1.454   1.645
  678    HB2  TYR  86          2HB       TYR  86  -9.461  -1.946   2.819
  679    HB3  TYR  86          1HB       TYR  86 -10.435  -1.159   4.046
  680    HD1  TYR  86          1HD       TYR  86 -10.852  -3.494   1.246
  681    HD2  TYR  86          2HD       TYR  86 -11.125  -3.048   5.454
  682    HE1  TYR  86          1HE       TYR  86 -11.731  -5.504   1.334
  683    HE2  TYR  86          2HE       TYR  86 -12.105  -5.250   5.618
  684    HH   TYR  86           HH       TYR  86 -12.174  -7.395   2.943
  685    H    GLY  87           H        GLY  87  -9.149   0.573   1.422
  686    HA2  GLY  87          1HA       GLY  87 -10.555   2.916   1.194
  687    HA3  GLY  87          2HA       GLY  87  -9.650   3.076   2.704
  688    H    VAL  88           H        VAL  88  -9.744   2.311  -0.702
  689    HA   VAL  88           HA       VAL  88  -7.323   3.844  -0.991
  690    HB   VAL  88           HB       VAL  88  -7.819   1.251  -2.412
  691   HG11  VAL  88          1HG1      VAL  88  -6.641   2.920  -3.792
  692   HG12  VAL  88          2HG1      VAL  88  -5.527   1.630  -3.339
  693   HG13  VAL  88          3HG1      VAL  88  -5.453   3.184  -2.511
  694   HG21  VAL  88          1HG2      VAL  88  -5.653   1.928  -0.508
  695   HG22  VAL  88          2HG2      VAL  88  -6.117   0.279  -1.110
  696   HG23  VAL  88          3HG2      VAL  88  -7.178   1.229  -0.057
  697    H    LYS  89           H        LYS  89  -8.058   5.311  -2.540
  698    HA   LYS  89           HA       LYS  89  -8.384   4.678  -5.123
  699    HB2  LYS  89          1HB       LYS  89 -10.589   3.863  -4.740
  700    HB3  LYS  89          2HB       LYS  89 -11.147   5.241  -3.881
  701    HG2  LYS  89          1HG       LYS  89 -11.118   6.556  -5.957
  702    HG3  LYS  89          2HG       LYS  89 -10.427   5.175  -6.820
  703    HD2  LYS  89          1HD       LYS  89 -13.052   5.050  -5.339
  704    HD3  LYS  89          2HD       LYS  89 -12.928   5.438  -7.056
  705    HE2  LYS  89          1HE       LYS  89 -12.187   3.311  -7.621
  706    HE3  LYS  89          2HE       LYS  89 -11.629   2.928  -6.004
  707    HZ1  LYS  89          1HZ       LYS  89 -14.501   3.213  -6.743
  708    HZ2  LYS  89          2HZ       LYS  89 -13.805   2.700  -5.261
  709    HZ3  LYS  89          3HZ       LYS  89 -13.637   1.748  -6.620
  710    HA   PRO  90           HA       PRO  90  -7.936   9.317  -4.299
  711    HB2  PRO  90          2HB       PRO  90  -8.969   9.747  -1.708
  712    HB3  PRO  90          1HB       PRO  90  -9.486  10.644  -3.176
  713    HG2  PRO  90          2HG       PRO  90 -11.201   9.099  -1.866
  714    HG3  PRO  90          1HG       PRO  90 -11.154   9.067  -3.644
  715    HD2  PRO  90          2HD       PRO  90  -9.896   7.160  -1.723
  716    HD3  PRO  90          1HD       PRO  90 -10.906   6.863  -3.163
  717    H    GLY  91           H        GLY  91  -7.462  10.406  -1.564
  718    HA2  GLY  91          1HA       GLY  91  -5.291   9.156  -1.298
  719    HA3  GLY  91          2HA       GLY  91  -5.400  10.592  -0.336
  720    H    ALA  92           H        ALA  92  -7.076   8.124  -0.660
  721    HA   ALA  92           HA       ALA  92  -7.701   6.903   1.851
  722    HB1  ALA  92          1HB       ALA  92  -8.363   4.952   0.344
  723    HB2  ALA  92          2HB       ALA  92  -7.695   6.022  -0.931
  724    HB3  ALA  92          3HB       ALA  92  -9.043   6.578   0.036
  725    H    THR  93           H        THR  93  -5.407   6.292  -0.392
  726    HA   THR  93           HA       THR  93  -3.855   4.304   0.457
  727    HB   THR  93           HB       THR  93  -3.065   5.558  -1.363
  728    HG1  THR  93          1HG       THR  93  -1.543   5.052   0.487
  729   HG21  THR  93          1HG2      THR  93  -2.619   7.994  -1.248
  730   HG22  THR  93          2HG2      THR  93  -3.344   7.991   0.347
  731   HG23  THR  93          3HG2      THR  93  -4.275   7.442  -1.025
  732    H    ARG  94           H        ARG  94  -4.122   7.510   1.793
  733    HA   ARG  94           HA       ARG  94  -3.274   8.625   3.485
  734    HB2  ARG  94          1HB       ARG  94  -3.407   5.915   4.638
  735    HB3  ARG  94          2HB       ARG  94  -2.487   7.274   5.352
  736    HG2  ARG  94          1HG       ARG  94  -4.614   7.243   6.493
  737    HG3  ARG  94          2HG       ARG  94  -4.758   8.513   5.287
  738    HD2  ARG  94          1HD       ARG  94  -6.124   7.004   3.839
  739    HD3  ARG  94          2HD       ARG  94  -5.725   5.693   4.930
  740    HE   ARG  94           HE       ARG  94  -6.876   7.574   6.535
  741   HH11  ARG  94          1HH1      ARG  94  -7.845   5.621   3.783
  742   HH12  ARG  94          2HH1      ARG  94  -9.498   5.545   4.215
  743   HH21  ARG  94          1HH2      ARG  94  -8.943   7.458   7.222
  744   HH22  ARG  94          2HH2      ARG  94 -10.197   6.688   6.338
  745    H    VAL  95           H        VAL  95  -1.268   6.876   1.523
  746    HA   VAL  95           HA       VAL  95   0.950   7.850   2.929
  747    HB   VAL  95           HB       VAL  95   1.970   5.971   3.471
  748   HG11  VAL  95          1HG1      VAL  95   0.513   4.196   4.227
  749   HG12  VAL  95          2HG1      VAL  95  -0.723   4.925   3.096
  750   HG13  VAL  95          3HG1      VAL  95  -0.029   5.873   4.438
  751   HG21  VAL  95          1HG2      VAL  95   1.823   3.856   2.065
  752   HG22  VAL  95          2HG2      VAL  95   2.525   5.413   1.573
  753   HG23  VAL  95          3HG2      VAL  95   0.952   4.950   0.901
  754    H    ASP  96           H        ASP  96   2.438   8.126   1.944
  755    HA   ASP  96           HA       ASP  96   3.563   7.099  -0.524
  756    HB2  ASP  96          1HB       ASP  96   4.845   9.268  -0.596
  757    HB3  ASP  96          2HB       ASP  96   3.149   9.630  -0.840
  758    H    LEU  97           H        LEU  97   5.963   6.949   0.310
  759    HA   LEU  97           HA       LEU  97   5.489   5.847   2.540
  760    HB2  LEU  97          1HB       LEU  97   8.117   5.679   1.245
  761    HB3  LEU  97          2HB       LEU  97   7.229   4.721   2.342
  762    HG   LEU  97           HG       LEU  97   5.463   5.255   0.303
  763   HD11  LEU  97          1HD1      LEU  97   6.647   4.417  -1.548
  764   HD12  LEU  97          2HD1      LEU  97   8.003   4.031  -0.533
  765   HD13  LEU  97          3HD1      LEU  97   7.647   5.738  -0.901
  766   HD21  LEU  97          1HD2      LEU  97   5.622   3.559   1.804
  767   HD22  LEU  97          2HD2      LEU  97   7.295   3.481   1.011
  768   HD23  LEU  97          3HD2      LEU  97   5.786   3.020   0.043
  769    H    ASP  98           H        ASP  98   5.586   8.820   2.811
  770    HA   ASP  98           HA       ASP  98   7.063   8.900   5.234
  771    HB2  ASP  98          1HB       ASP  98   5.815  10.832   3.341
  772    HB3  ASP  98          2HB       ASP  98   6.026  11.376   4.978
  773    H    GLY  99           H        GLY  99   4.001   8.735   3.648
  774    HA2  GLY  99          1HA       GLY  99   2.303   7.550   4.562
  775    HA3  GLY  99          2HA       GLY  99   2.555   8.010   6.102
  776    H    ASN 100           H        ASN 100   2.323  10.017   3.137
  777    HA   ASN 100           HA       ASN 100   0.193  11.819   4.069
  778    HB2  ASN 100          1HB       ASN 100   2.332  11.467   2.100
  779    HB3  ASN 100          2HB       ASN 100   1.160  12.553   1.618
  780   HD21  ASN 100          1HD2      ASN 100   3.909  14.073   3.022
  781   HD22  ASN 100          2HD2      ASN 100   3.719  12.779   1.888
  782    HA   PRO 101           HA       PRO 101  -2.477   9.082   1.821
  783    HB2  PRO 101          2HB       PRO 101  -4.092  11.499   1.192
  784    HB3  PRO 101          1HB       PRO 101  -4.405  10.108   2.175
  785    HG2  PRO 101          2HG       PRO 101  -3.886  12.418   3.410
  786    HG3  PRO 101          1HG       PRO 101  -3.024  10.951   4.005
  787    HD2  PRO 101          2HD       PRO 101  -2.320  12.619   1.820
  788    HD3  PRO 101          1HD       PRO 101  -1.303  12.810   3.142
  789    H    CYS 102           H        CYS 102  -0.647   9.112   0.269
  790    HA   CYS 102           HA       CYS 102   0.616   9.846  -1.411
  791    HB2  CYS 102          2HB       CYS 102  -0.368   8.566  -2.852
  792    HB3  CYS 102          1HB       CYS 102  -2.001   8.995  -2.685
  793    HG   CYS 102           HG       CYS 102  -0.293  11.392  -4.146
  794    H    GLY 103           H        GLY 103  -0.951  11.616   0.179
  795    HA2  GLY 103          1HA       GLY 103  -0.782  13.881   0.912
  796    HA3  GLY 103          2HA       GLY 103   0.236  14.127  -0.488
  797    H    GLU 104           H        GLU 104  -2.378  12.648  -1.041
  798    HA   GLU 104           HA       GLU 104  -3.528  14.622  -2.765
  799    HB2  GLU 104          1HB       GLU 104  -3.594  12.676  -3.967
  800    HB3  GLU 104          2HB       GLU 104  -3.205  11.852  -2.455
  801    HG2  GLU 104          1HG       GLU 104  -5.185  11.387  -1.881
  802    HG3  GLU 104          2HG       GLU 104  -6.007  12.452  -3.103
  803    H    LEU 105           H        LEU 105  -4.608  12.687   0.136
  804    HA   LEU 105           HA       LEU 105  -6.857  14.557   0.319
  805    HB2  LEU 105          1HB       LEU 105  -7.330  12.114  -0.809
  806    HB3  LEU 105          2HB       LEU 105  -7.137  11.690   0.763
  807    HG   LEU 105           HG       LEU 105  -9.036  13.926   0.452
  808   HD11  LEU 105          1HD1      LEU 105  -9.204  11.337  -0.724
  809   HD12  LEU 105          2HD1      LEU 105 -10.170  12.801  -1.141
  810   HD13  LEU 105          3HD1      LEU 105 -10.603  11.737   0.292
  811   HD21  LEU 105          1HD2      LEU 105  -9.807  11.676   1.958
  812   HD22  LEU 105          2HD2      LEU 105  -9.312  13.368   2.363
  813   HD23  LEU 105          3HD2      LEU 105  -8.095  12.163   2.183
  814    H    ASP 106           H        ASP 106  -7.815  14.504   2.225
  815    HA   ASP 106           HA       ASP 106  -6.432  14.545   4.762
  816    HB2  ASP 106          1HB       ASP 106  -8.262  16.157   4.289
  817    HB3  ASP 106          2HB       ASP 106  -9.102  14.960   3.401
  818    H    GLU 107           H        GLU 107  -8.568  13.177   5.968
  819    HA   GLU 107           HA       GLU 107  -8.751  10.558   4.639
  820    HB2  GLU 107          1HB       GLU 107  -7.755   9.379   6.278
  821    HB3  GLU 107          2HB       GLU 107  -7.178  11.041   6.599
  822    HG2  GLU 107          1HG       GLU 107  -8.613  11.425   8.265
  823    HG3  GLU 107          2HG       GLU 107  -9.647  10.101   7.830
  824    H    GLN 108           H        GLN 108 -10.477  12.944   5.711
  825    HA   GLN 108           HA       GLN 108 -12.853  11.342   6.348
  826    HB2  GLN 108          1HB       GLN 108 -11.979  13.408   7.731
  827    HB3  GLN 108          2HB       GLN 108 -12.561  14.243   6.282
  828    HG2  GLN 108          1HG       GLN 108 -14.723  13.460   6.538
  829    HG3  GLN 108          2HG       GLN 108 -14.153  12.266   7.718
  830   HE21  GLN 108          1HE2      GLN 108 -13.635  15.286   9.997
  831   HE22  GLN 108          2HE2      GLN 108 -12.531  14.248   9.164
  832    H    HIS 109           H        HIS 109 -11.028  12.183   3.893
  833    HA   HIS 109           HA       HIS 109 -13.522  11.990   2.496
  834    HB2  HIS 109          1HB       HIS 109 -11.015  13.012   1.767
  835    HB3  HIS 109          2HB       HIS 109 -12.386  13.201   0.609
  836    HD1  HIS 109           HD1      HIS 109 -14.232  14.328   3.216
  837    HD2  HIS 109           HD2      HIS 109 -10.635  15.914   1.855
  838    HE1  HIS 109           HE1      HIS 109 -14.171  16.666   4.069
  839    HE2  HIS 109           HE2      HIS 109 -11.794  17.306   3.682
  840    H    VAL 110           H        VAL 110 -10.670  10.730   3.050
  841    HA   VAL 110           HA       VAL 110 -11.328   9.059   1.026
  842    HB   VAL 110           HB       VAL 110  -9.334   7.616   1.753
  843   HG11  VAL 110          1HG1      VAL 110  -8.086   9.370   0.321
  844   HG12  VAL 110          2HG1      VAL 110  -9.408  10.409   0.887
  845   HG13  VAL 110          3HG1      VAL 110  -9.787   8.996  -0.123
  846   HG21  VAL 110          1HG2      VAL 110  -9.061   8.785   3.870
  847   HG22  VAL 110          2HG2      VAL 110  -8.885  10.276   2.876
  848   HG23  VAL 110          3HG2      VAL 110  -7.636   9.021   2.806
  849    H    GLU 111           H        GLU 111 -12.114   9.615   3.499
  850    HA   GLU 111           HA       GLU 111 -12.806   7.479   5.197
  851    HB2  GLU 111          1HB       GLU 111 -12.822   9.795   5.588
  852    HB3  GLU 111          2HB       GLU 111 -14.005  10.306   4.825
  853    HG2  GLU 111          1HG       GLU 111 -14.530   7.943   6.332
  854    HG3  GLU 111          2HG       GLU 111 -14.587   9.489   7.286
  855    H    HIS 112           H        HIS 112 -14.049   8.920   2.344
  856    HA   HIS 112           HA       HIS 112 -16.227   7.123   2.301
  857    HB2  HIS 112          1HB       HIS 112 -15.055   8.951   0.475
  858    HB3  HIS 112          2HB       HIS 112 -16.654   8.254   0.057
  859    HD1  HIS 112           HD1      HIS 112 -18.758   9.254   1.427
  860    HD2  HIS 112           HD2      HIS 112 -15.115  10.860   2.537
  861    HE1  HIS 112           HE1      HIS 112 -19.308  11.057   3.070
  862    HE2  HIS 112           HE2      HIS 112 -17.055  11.309   4.096
  863    H    ALA 113           H        ALA 113 -13.125   7.051   1.438
  864    HA   ALA 113           HA       ALA 113 -13.413   5.176  -0.537
  865    HB1  ALA 113          1HB       ALA 113 -11.126   5.564   1.048
  866    HB2  ALA 113          2HB       ALA 113 -11.809   6.973   0.170
  867    HB3  ALA 113          3HB       ALA 113 -11.179   5.514  -0.764
  868    H    ARG 114           H        ARG 114 -12.867   5.542   2.739
  869    HA   ARG 114           HA       ARG 114 -12.044   3.107   3.397
  870    HB2  ARG 114          1HB       ARG 114 -12.181   5.197   4.876
  871    HB3  ARG 114          2HB       ARG 114 -13.863   4.861   4.998
  872    HG2  ARG 114          1HG       ARG 114 -13.021   2.455   5.811
  873    HG3  ARG 114          2HG       ARG 114 -11.698   3.459   6.412
  874    HD2  ARG 114          1HD       ARG 114 -13.349   3.322   8.145
  875    HD3  ARG 114          2HD       ARG 114 -13.425   4.947   7.468
  876    HE   ARG 114           HE       ARG 114 -15.347   2.763   6.901
  877   HH11  ARG 114          1HH1      ARG 114 -14.713   6.239   7.192
  878   HH12  ARG 114          2HH1      ARG 114 -16.297   6.699   6.763
  879   HH21  ARG 114          1HH2      ARG 114 -17.493   3.386   6.463
  880   HH22  ARG 114          2HH2      ARG 114 -17.946   5.034   6.449
  881    H    LYS 115           H        LYS 115 -15.150   4.407   2.255
  882    HA   LYS 115           HA       LYS 115 -16.623   2.459   3.652
  883    HB2  LYS 115          1HB       LYS 115 -18.235   4.165   3.938
  884    HB3  LYS 115          2HB       LYS 115 -16.710   5.061   3.818
  885    HG2  LYS 115          1HG       LYS 115 -18.017   6.293   2.507
  886    HG3  LYS 115          2HG       LYS 115 -17.174   5.218   1.375
  887    HD2  LYS 115          1HD       LYS 115 -19.256   3.711   1.694
  888    HD3  LYS 115          2HD       LYS 115 -20.030   5.207   2.238
  889    HE2  LYS 115          1HE       LYS 115 -19.329   6.306   0.225
  890    HE3  LYS 115          2HE       LYS 115 -18.500   4.788  -0.219
  891    HZ1  LYS 115          1HZ       LYS 115 -20.719   4.842  -1.379
  892    HZ2  LYS 115          2HZ       LYS 115 -21.501   5.138   0.094
  893    HZ3  LYS 115          3HZ       LYS 115 -20.741   3.711  -0.170
  894    H    GLN 116           H        GLN 116 -15.308   3.683   0.587
  895    HA   GLN 116           HA       GLN 116 -17.233   2.590  -0.733
  896    HB2  GLN 116          1HB       GLN 116 -15.798   2.600  -2.845
  897    HB3  GLN 116          2HB       GLN 116 -15.965   4.113  -1.964
  898    HG2  GLN 116          1HG       GLN 116 -13.782   4.160  -2.248
  899    HG3  GLN 116          2HG       GLN 116 -13.887   3.203  -0.748
  900   HE21  GLN 116          1HE2      GLN 116 -12.566   0.259  -2.330
  901   HE22  GLN 116          2HE2      GLN 116 -13.612   0.769  -1.079
  902    H    LEU 117           H        LEU 117 -14.839   0.871   0.835
  903    HA   LEU 117           HA       LEU 117 -15.401  -1.619  -0.367
  904    HB2  LEU 117          1HB       LEU 117 -13.416  -0.211   0.462
  905    HB3  LEU 117          2HB       LEU 117 -13.526  -1.333   1.748
  906    HG   LEU 117           HG       LEU 117 -12.397  -1.718  -0.230
  907   HD11  LEU 117          1HD1      LEU 117 -13.098  -4.321  -0.195
  908   HD12  LEU 117          2HD1      LEU 117 -14.531  -3.696   0.633
  909   HD13  LEU 117          3HD1      LEU 117 -12.893  -3.406   1.284
  910   HD21  LEU 117          1HD2      LEU 117 -13.943  -1.070  -2.011
  911   HD22  LEU 117          2HD2      LEU 117 -14.961  -2.510  -1.764
  912   HD23  LEU 117          3HD2      LEU 117 -13.376  -2.677  -2.304
  913    H    GLU 118           H        GLU 118 -16.777   0.365   1.958
  914    HA   GLU 118           HA       GLU 118 -17.638  -1.924   3.196
  915    HB2  GLU 118          1HB       GLU 118 -18.318   0.987   3.648
  916    HB3  GLU 118          2HB       GLU 118 -19.000  -0.317   4.614
  917    HG2  GLU 118          1HG       GLU 118 -16.859  -0.905   5.479
  918    HG3  GLU 118          2HG       GLU 118 -16.047   0.188   4.363
  919    H    GLU 119           H        GLU 119 -17.985  -0.569   0.518
  920    HA   GLU 119           HA       GLU 119 -20.746  -0.677   0.038
  921    HB2  GLU 119          1HB       GLU 119 -18.382  -0.507  -1.786
  922    HB3  GLU 119          2HB       GLU 119 -20.064  -0.348  -2.369
  923    HG2  GLU 119          1HG       GLU 119 -18.772   1.128  -0.310
  924    HG3  GLU 119          2HG       GLU 119 -18.609   1.697  -1.995
  925    H    ALA 120           H        ALA 120 -17.552  -2.220  -0.629
  926    HA   ALA 120           HA       ALA 120 -18.693  -4.309  -2.050
  927    HB1  ALA 120          1HB       ALA 120 -16.720  -2.916  -2.330
  928    HB2  ALA 120          2HB       ALA 120 -16.530  -4.615  -2.666
  929    HB3  ALA 120          3HB       ALA 120 -15.969  -3.885  -1.087
  930    H    LYS 121           H        LYS 121 -17.244  -4.018   0.946
  931    HA   LYS 121           HA       LYS 121 -17.254  -6.643   1.892
  932    HB2  LYS 121          1HB       LYS 121 -17.455  -4.011   2.890
  933    HB3  LYS 121          2HB       LYS 121 -17.579  -5.427   4.044
  934    HG2  LYS 121          1HG       LYS 121 -15.541  -5.991   3.226
  935    HG3  LYS 121          2HG       LYS 121 -15.521  -4.652   2.091
  936    HD2  LYS 121          1HD       LYS 121 -14.127  -4.033   4.017
  937    HD3  LYS 121          2HD       LYS 121 -15.651  -3.144   3.701
  938    HE2  LYS 121          1HE       LYS 121 -15.416  -3.575   6.135
  939    HE3  LYS 121          2HE       LYS 121 -16.745  -4.337   5.190
  940    HZ1  LYS 121          1HZ       LYS 121 -14.279  -5.935   5.765
  941    HZ2  LYS 121          2HZ       LYS 121 -15.817  -6.491   5.431
  942    HZ3  LYS 121          3HZ       LYS 121 -15.496  -5.897   6.898
  943    H    ALA 122           H        ALA 122 -19.366  -4.361   2.704
  944    HA   ALA 122           HA       ALA 122 -21.138  -5.848   3.909
  945    HB1  ALA 122          1HB       ALA 122 -20.839  -3.617   3.920
  946    HB2  ALA 122          2HB       ALA 122 -22.589  -4.059   3.687
  947    HB3  ALA 122          3HB       ALA 122 -21.547  -3.522   2.297
  948    H    ARG 123           H        ARG 123 -20.503  -5.822   0.490
  949    HA   ARG 123           HA       ARG 123 -23.110  -6.431  -0.125
  950    HB2  ARG 123          1HB       ARG 123 -22.547  -5.549  -2.129
  951    HB3  ARG 123          2HB       ARG 123 -20.956  -5.320  -1.337
  952    HG2  ARG 123          1HG       ARG 123 -20.368  -7.534  -2.016
  953    HG3  ARG 123          2HG       ARG 123 -21.783  -7.612  -3.095
  954    HD2  ARG 123          1HD       ARG 123 -20.900  -5.442  -4.114
  955    HD3  ARG 123          2HD       ARG 123 -19.508  -5.777  -3.045
  956    HE   ARG 123           HE       ARG 123 -19.737  -8.037  -4.444
  957   HH11  ARG 123          1HH1      ARG 123 -19.404  -4.673  -5.469
  958   HH12  ARG 123          2HH1      ARG 123 -18.568  -4.987  -6.912
  959   HH21  ARG 123          1HH2      ARG 123 -18.560  -8.541  -6.470
  960   HH22  ARG 123          2HH2      ARG 123 -18.070  -7.285  -7.500
  961    H    VAL 124           H        VAL 124 -20.273  -7.626   0.657
  962    HA   VAL 124           HA       VAL 124 -20.394  -9.991  -0.907
  963    HB   VAL 124           HB       VAL 124 -18.385  -9.023   0.974
  964   HG11  VAL 124          1HG1      VAL 124 -18.235 -11.321   0.927
  965   HG12  VAL 124          2HG1      VAL 124 -16.881 -10.734  -0.114
  966   HG13  VAL 124          3HG1      VAL 124 -18.411 -11.364  -0.833
  967   HG21  VAL 124          1HG2      VAL 124 -17.005  -8.697  -1.060
  968   HG22  VAL 124          2HG2      VAL 124 -18.400  -7.680  -0.743
  969   HG23  VAL 124          3HG2      VAL 124 -18.517  -8.948  -1.995
  970    H    GLN 125           H        GLN 125 -19.654  -9.000   2.038
  971    HA   GLN 125           HA       GLN 125 -19.577  -9.695   4.111
  972    HB2  GLN 125          1HB       GLN 125 -20.986  -8.689   2.837
  973    HB3  GLN 125          2HB       GLN 125 -21.068  -8.159   4.015
  974    HG2  GLN 125          1HG       GLN 125 -23.222  -8.365   2.732
  975    HG3  GLN 125          2HG       GLN 125 -22.567  -9.944   2.241
  976   HE21  GLN 125          1HE2      GLN 125 -25.447 -11.166   3.802
  977   HE22  GLN 125          2HE2      GLN 125 -24.687 -10.727   2.304
  978    H    ALA 126           H        ALA 126 -22.020 -10.959   5.282
  979    HA   ALA 126           HA       ALA 126 -23.065 -12.790   5.795
  980    HB1  ALA 126          1HB       ALA 126 -23.044 -12.598   3.396
  981    HB2  ALA 126          2HB       ALA 126 -23.704 -14.062   4.216
  982    HB3  ALA 126          3HB       ALA 126 -22.078 -14.116   3.386
  983    H    GLN 127           H        GLN 127 -20.181 -14.376   4.200
  984    HA   GLN 127           HA       GLN 127 -19.871 -16.228   6.088
  985    HB2  GLN 127          1HB       GLN 127 -19.261 -15.529   3.522
  986    HB3  GLN 127          2HB       GLN 127 -17.732 -15.417   4.348
  987    HG2  GLN 127          1HG       GLN 127 -19.691 -17.539   4.437
  988    HG3  GLN 127          2HG       GLN 127 -18.317 -17.638   3.321
  989   HE21  GLN 127          1HE2      GLN 127 -15.977 -18.613   5.789
  990   HE22  GLN 127          2HE2      GLN 127 -16.222 -17.919   4.218
  991    H    ARG 128           H        ARG 128 -18.295 -16.346   7.585
  992    HA   ARG 128           HA       ARG 128 -17.557 -14.254   8.884
  993    HB2  ARG 128          1HB       ARG 128 -16.171 -16.920   8.905
  994    HB3  ARG 128          2HB       ARG 128 -15.763 -15.498   9.897
  995    HG2  ARG 128          1HG       ARG 128 -18.526 -16.400   9.831
  996    HG3  ARG 128          2HG       ARG 128 -17.394 -17.225  10.975
  997    HD2  ARG 128          1HD       ARG 128 -18.220 -14.413  10.610
  998    HD3  ARG 128          2HD       ARG 128 -18.622 -15.404  12.017
  999    HE   ARG 128           HE       ARG 128 -16.250 -15.320  12.604
 1000   HH11  ARG 128          1HH1      ARG 128 -17.395 -12.813  10.326
 1001   HH12  ARG 128          2HH1      ARG 128 -16.189 -11.697  10.679
 1002   HH21  ARG 128          1HH2      ARG 128 -14.547 -13.714  13.137
 1003   HH22  ARG 128          2HH2      ARG 128 -14.528 -12.218  12.336
 1004    H    ALA 129           H        ALA 129 -15.742 -15.986   6.476
 1005    HA   ALA 129           HA       ALA 129 -13.605 -14.352   6.183
 1006    HB1  ALA 129          1HB       ALA 129 -15.035 -16.189   4.390
 1007    HB2  ALA 129          2HB       ALA 129 -13.581 -16.444   5.456
 1008    HB3  ALA 129          3HB       ALA 129 -13.488 -15.350   4.057
 1009    H    GLU 130           H        GLU 130 -13.867 -12.310   5.407
 1010    HA   GLU 130           HA       GLU 130 -15.369 -11.805   3.218
 1011    HB2  GLU 130          1HB       GLU 130 -16.943 -10.037   4.022
 1012    HB3  GLU 130          2HB       GLU 130 -17.275 -11.587   4.753
 1013    HG2  GLU 130          1HG       GLU 130 -17.549 -10.134   6.535
 1014    HG3  GLU 130          2HG       GLU 130 -15.872 -10.649   6.728
 1015    H    GLN 131           H        GLN 131 -13.700 -10.362   5.940
 1016    HA   GLN 131           HA       GLN 131 -12.371  -8.690   4.073
 1017    HB2  GLN 131          1HB       GLN 131 -10.833  -8.026   5.976
 1018    HB3  GLN 131          2HB       GLN 131 -12.521  -7.656   6.202
 1019    HG2  GLN 131          1HG       GLN 131 -11.435  -8.387   8.263
 1020    HG3  GLN 131          2HG       GLN 131 -12.725  -9.481   7.789
 1021   HE21  GLN 131          1HE2      GLN 131  -8.809 -10.663   7.780
 1022   HE22  GLN 131          2HE2      GLN 131  -9.229  -9.039   7.831
 1023    H    GLN 132           H        GLN 132 -12.355 -11.685   4.260
 1024    HA   GLN 132           HA       GLN 132  -9.576 -12.248   4.230
 1025    HB2  GLN 132          1HB       GLN 132 -11.998 -13.900   4.141
 1026    HB3  GLN 132          2HB       GLN 132 -10.389 -14.592   3.707
 1027    HG2  GLN 132          1HG       GLN 132 -11.285 -13.256   6.183
 1028    HG3  GLN 132          2HG       GLN 132 -10.914 -14.976   6.037
 1029   HE21  GLN 132          1HE2      GLN 132  -7.963 -12.904   7.398
 1030   HE22  GLN 132          2HE2      GLN 132  -9.659 -12.868   7.732
 1031    H    ALA 133           H        ALA 133  -9.338 -10.791   2.340
 1032    HA   ALA 133           HA       ALA 133  -9.081 -12.286  -0.058
 1033    HB1  ALA 133          1HB       ALA 133 -10.364 -10.709  -1.448
 1034    HB2  ALA 133          2HB       ALA 133 -10.950  -9.901   0.013
 1035    HB3  ALA 133          3HB       ALA 133 -11.400 -11.579  -0.318
  Start of MODEL    3
    1    H1   MET   1          1H        MET   1   0.829  -9.994  12.153
    2    H2   MET   1          2H        MET   1   2.432 -10.580  12.440
    3    H3   MET   1          3H        MET   1   1.993  -9.031  12.878
    4    HA   MET   1           HA       MET   1   0.722  -9.535  14.567
    5    HB2  MET   1          1HB       MET   1   0.235 -11.919  15.241
    6    HB3  MET   1          2HB       MET   1  -0.557 -11.404  13.771
    7    HG2  MET   1          1HG       MET   1   0.151 -13.625  13.405
    8    HG3  MET   1          2HG       MET   1   1.252 -12.607  12.492
    9    HE1  MET   1          1HE       MET   1   0.772 -14.959  15.597
   10    HE2  MET   1          2HE       MET   1   1.227 -13.454  16.400
   11    HE3  MET   1          3HE       MET   1   2.330 -14.827  16.412
   12    H    GLY   2           H        GLY   2   3.546  -9.116  13.878
   13    HA2  GLY   2          1HA       GLY   2   5.353 -10.821  15.041
   14    HA3  GLY   2          2HA       GLY   2   5.564  -9.094  14.826
   15    H    SER   3           H        SER   3   4.924 -11.643  16.980
   16    HA   SER   3           HA       SER   3   4.241 -10.006  19.240
   17    HB2  SER   3          1HB       SER   3   4.915 -12.948  19.085
   18    HB3  SER   3          2HB       SER   3   4.072 -12.125  20.401
   19    HG   SER   3           HG       SER   3   2.929 -11.716  17.928
   20    H    SER   4           H        SER   4   6.996 -10.280  17.664
   21    HA   SER   4           HA       SER   4   8.917 -10.935  19.578
   22    HB2  SER   4          1HB       SER   4  10.239  -9.525  17.735
   23    HB3  SER   4          2HB       SER   4   9.660 -11.162  17.402
   24    HG   SER   4           HG       SER   4   8.744 -10.113  15.749
   25    H    HIS   5           H        HIS   5   9.186  -9.773  21.350
   26    HA   HIS   5           HA       HIS   5   8.238  -7.048  21.493
   27    HB2  HIS   5          1HB       HIS   5   9.130  -9.022  23.552
   28    HB3  HIS   5          2HB       HIS   5   9.027  -7.317  23.976
   29    HD1  HIS   5           HD1      HIS   5   6.671  -9.947  22.365
   30    HD2  HIS   5           HD2      HIS   5   6.572  -6.601  24.862
   31    HE1  HIS   5           HE1      HIS   5   4.316  -9.734  23.104
   32    HE2  HIS   5           HE2      HIS   5   4.227  -7.605  24.436
   33    H    HIS   6           H        HIS   6  10.622  -7.595  19.943
   34    HA   HIS   6           HA       HIS   6  12.108  -5.303  20.826
   35    HB2  HIS   6          1HB       HIS   6  13.508  -7.977  20.377
   36    HB3  HIS   6          2HB       HIS   6  14.346  -6.437  20.377
   37    HD1  HIS   6           HD1      HIS   6  13.818  -9.205  22.493
   38    HD2  HIS   6           HD2      HIS   6  13.776  -5.087  23.101
   39    HE1  HIS   6           HE1      HIS   6  14.174  -8.881  24.961
   40    HE2  HIS   6           HE2      HIS   6  14.000  -6.395  25.319
   41    H    HIS   7           H        HIS   7  11.181  -4.340  19.023
   42    HA   HIS   7           HA       HIS   7  11.641  -5.619  16.438
   43    HB2  HIS   7          1HB       HIS   7   9.879  -3.300  17.223
   44    HB3  HIS   7          2HB       HIS   7  10.193  -3.730  15.547
   45    HD1  HIS   7           HD1      HIS   7   7.399  -3.892  17.242
   46    HD2  HIS   7           HD2      HIS   7   9.839  -6.995  15.971
   47    HE1  HIS   7           HE1      HIS   7   5.917  -5.907  17.105
   48    HE2  HIS   7           HE2      HIS   7   7.391  -7.596  15.941
   49    H    HIS   8           H        HIS   8  13.494  -5.264  15.617
   50    HA   HIS   8           HA       HIS   8  14.187  -3.379  14.056
   51    HB2  HIS   8          1HB       HIS   8  15.922  -1.846  15.013
   52    HB3  HIS   8          2HB       HIS   8  14.335  -1.534  15.670
   53    HD1  HIS   8           HD1      HIS   8  14.021  -1.973  18.146
   54    HD2  HIS   8           HD2      HIS   8  17.894  -2.607  16.847
   55    HE1  HIS   8           HE1      HIS   8  15.452  -1.987  20.262
   56    HE2  HIS   8           HE2      HIS   8  17.818  -2.187  19.390
   57    H    HIS   9           H        HIS   9  14.824  -5.277  13.148
   58    HA   HIS   9           HA       HIS   9  17.544  -5.943  14.026
   59    HB2  HIS   9          1HB       HIS   9  15.822  -7.851  14.099
   60    HB3  HIS   9          2HB       HIS   9  15.856  -7.808  12.336
   61    HD1  HIS   9           HD1      HIS   9  17.258  -9.858  11.639
   62    HD2  HIS   9           HD2      HIS   9  18.908  -7.783  14.861
   63    HE1  HIS   9           HE1      HIS   9  19.426 -10.955  12.099
   64    HE2  HIS   9           HE2      HIS   9  20.516  -9.528  13.856
   65    H    HIS  10           H        HIS  10  15.648  -4.655  11.591
   66    HA   HIS  10           HA       HIS  10  18.073  -4.120  10.034
   67    HB2  HIS  10          1HB       HIS  10  17.016  -5.966   8.836
   68    HB3  HIS  10          2HB       HIS  10  15.467  -5.145   8.862
   69    HD1  HIS  10           HD1      HIS  10  14.975  -4.669   6.561
   70    HD2  HIS  10           HD2      HIS  10  18.941  -3.806   7.389
   71    HE1  HIS  10           HE1      HIS  10  15.897  -3.634   4.432
   72    HE2  HIS  10           HE2      HIS  10  18.212  -2.927   5.033
   73    H    SER  11           H        SER  11  14.875  -3.269  11.057
   74    HA   SER  11           HA       SER  11  15.197  -0.433  11.271
   75    HB2  SER  11          1HB       SER  11  13.364  -0.003   9.695
   76    HB3  SER  11          2HB       SER  11  14.952  -0.110   8.956
   77    HG   SER  11           HG       SER  11  12.732  -1.761   8.588
   78    H    GLN  12           H        GLN  12  12.445  -1.641  10.543
   79    HA   GLN  12           HA       GLN  12  11.804  -1.414  13.393
   80    HB2  GLN  12          1HB       GLN  12  10.488   0.149  11.168
   81    HB3  GLN  12          2HB       GLN  12  10.102   0.191  12.894
   82    HG2  GLN  12          1HG       GLN  12  12.130   1.235  13.447
   83    HG3  GLN  12          2HG       GLN  12  12.872   0.905  11.883
   84   HE21  GLN  12          1HE2      GLN  12   9.920   3.724  11.773
   85   HE22  GLN  12          2HE2      GLN  12   9.615   2.130  12.402
   86    H    ASP  13           H        ASP  13  12.084  -3.580  11.735
   87    HA   ASP  13           HA       ASP  13  10.095  -4.400  10.274
   88    HB2  ASP  13          1HB       ASP  13  11.353  -6.535  10.855
   89    HB3  ASP  13          2HB       ASP  13  12.115  -5.314   9.871
   90    HA   PRO  14           HA       PRO  14   7.150  -5.593  13.301
   91    HB2  PRO  14          2HB       PRO  14   5.435  -6.810  11.473
   92    HB3  PRO  14          1HB       PRO  14   5.551  -5.070  11.798
   93    HG2  PRO  14          2HG       PRO  14   6.212  -6.328   9.386
   94    HG3  PRO  14          1HG       PRO  14   6.604  -4.663   9.852
   95    HD2  PRO  14          2HD       PRO  14   8.281  -7.105   9.988
   96    HD3  PRO  14          1HD       PRO  14   8.761  -5.449   9.582
   97    H    MET  15           H        MET  15   6.759  -8.430  11.111
   98    HA   MET  15           HA       MET  15   6.169 -10.165  13.067
   99    HB2  MET  15          1HB       MET  15   7.141 -10.490  10.247
  100    HB3  MET  15          2HB       MET  15   6.868 -11.953  11.239
  101    HG2  MET  15          1HG       MET  15   5.123  -9.730  10.458
  102    HG3  MET  15          2HG       MET  15   5.310 -11.257   9.613
  103    HE1  MET  15          1HE       MET  15   3.848 -13.874  12.163
  104    HE2  MET  15          2HE       MET  15   5.524 -13.365  12.001
  105    HE3  MET  15          3HE       MET  15   4.537 -13.617  10.560
  106    H    GLU  16           H        GLU  16   8.966 -10.064  11.141
  107    HA   GLU  16           HA       GLU  16  10.997  -9.899  12.919
  108    HB2  GLU  16          1HB       GLU  16  12.054 -12.273  12.356
  109    HB3  GLU  16          2HB       GLU  16  10.935 -12.150  13.688
  110    HG2  GLU  16          1HG       GLU  16  10.617 -14.199  12.342
  111    HG3  GLU  16          2HG       GLU  16   9.183 -13.186  12.363
  112    H    ASN  17           H        ASN  17   9.780 -11.198   9.948
  113    HA   ASN  17           HA       ASN  17   9.966 -10.730   7.845
  114    HB2  ASN  17          1HB       ASN  17   9.638  -8.522   9.262
  115    HB3  ASN  17          2HB       ASN  17  11.186  -8.279   8.642
  116   HD21  ASN  17          1HD2      ASN  17  10.051  -7.519   5.391
  117   HD22  ASN  17          2HD2      ASN  17  11.425  -7.802   6.379
  118    H    GLN  18           H        GLN  18  11.987 -12.117   8.911
  119    HA   GLN  18           HA       GLN  18  14.487 -11.003   8.328
  120    HB2  GLN  18          1HB       GLN  18  13.285 -13.282   9.515
  121    HB3  GLN  18          2HB       GLN  18  14.859 -13.620   8.962
  122    HG2  GLN  18          1HG       GLN  18  13.765 -11.833  11.138
  123    HG3  GLN  18          2HG       GLN  18  15.165 -12.898  11.240
  124   HE21  GLN  18          1HE2      GLN  18  15.508  -8.972  10.213
  125   HE22  GLN  18          2HE2      GLN  18  14.010  -9.765  10.463
  126    HA   PRO  19           HA       PRO  19  14.406 -14.262   4.635
  127    HB2  PRO  19          2HB       PRO  19  11.432 -14.530   4.739
  128    HB3  PRO  19          1HB       PRO  19  12.608 -15.746   4.120
  129    HG2  PRO  19          2HG       PRO  19  11.450 -16.049   6.429
  130    HG3  PRO  19          1HG       PRO  19  13.195 -16.346   6.280
  131    HD2  PRO  19          2HD       PRO  19  11.867 -14.018   7.635
  132    HD3  PRO  19          1HD       PRO  19  13.385 -14.842   7.925
  133    H    LYS  20           H        LYS  20  14.896 -12.852   2.978
  134    HA   LYS  20           HA       LYS  20  13.605 -10.673   2.467
  135    HB2  LYS  20          1HB       LYS  20  15.630 -12.308   1.184
  136    HB3  LYS  20          2HB       LYS  20  15.214 -10.688   0.703
  137    HG2  LYS  20          1HG       LYS  20  16.238 -11.532   3.361
  138    HG3  LYS  20          2HG       LYS  20  17.129 -10.527   2.213
  139    HD2  LYS  20          1HD       LYS  20  16.204  -8.673   3.456
  140    HD3  LYS  20          2HD       LYS  20  14.887  -9.372   2.450
  141    HE2  LYS  20          1HE       LYS  20  13.610  -9.979   4.068
  142    HE3  LYS  20          2HE       LYS  20  14.879 -10.649   5.061
  143    HZ1  LYS  20          1HZ       LYS  20  15.146  -8.175   5.813
  144    HZ2  LYS  20          2HZ       LYS  20  13.716  -8.945   6.171
  145    HZ3  LYS  20          3HZ       LYS  20  13.706  -7.835   4.975
  146    H    LEU  21           H        LEU  21  13.610 -10.102  -0.069
  147    HA   LEU  21           HA       LEU  21  10.985 -10.214  -0.270
  148    HB2  LEU  21          1HB       LEU  21  13.216  -9.270  -1.878
  149    HB3  LEU  21          2HB       LEU  21  11.707  -8.525  -2.041
  150    HG   LEU  21           HG       LEU  21  13.879  -8.186  -0.394
  151   HD11  LEU  21          1HD1      LEU  21  13.043  -6.094  -0.321
  152   HD12  LEU  21          2HD1      LEU  21  11.476  -6.875  -0.248
  153   HD13  LEU  21          3HD1      LEU  21  12.438  -6.878  -1.869
  154   HD21  LEU  21          1HD2      LEU  21  11.266  -8.145   0.576
  155   HD22  LEU  21          2HD2      LEU  21  12.722  -7.395   1.463
  156   HD23  LEU  21          3HD2      LEU  21  12.551  -9.204   1.241
  157    H    ASN  22           H        ASN  22  13.350 -10.901  -2.776
  158    HA   ASN  22           HA       ASN  22  13.557 -12.427  -4.376
  159    HB2  ASN  22          1HB       ASN  22  11.633 -13.644  -2.557
  160    HB3  ASN  22          2HB       ASN  22  12.521 -14.661  -3.725
  161   HD21  ASN  22          1HD2      ASN  22  13.836 -14.458  -0.370
  162   HD22  ASN  22          2HD2      ASN  22  12.239 -14.674  -0.949
  163    H    SER  23           H        SER  23  11.306 -10.486  -4.110
  164    HA   SER  23           HA       SER  23  10.128  -9.455  -5.695
  165    HB2  SER  23          1HB       SER  23  10.964 -10.638  -7.599
  166    HB3  SER  23          2HB       SER  23   9.965 -12.057  -7.245
  167    HG   SER  23           HG       SER  23   8.787 -11.049  -8.692
  168    H    SER  24           H        SER  24   8.395  -8.642  -5.468
  169    HA   SER  24           HA       SER  24   6.406  -8.136  -5.083
  170    HB2  SER  24          1HB       SER  24   5.668 -10.975  -5.724
  171    HB3  SER  24          2HB       SER  24   4.581  -9.581  -5.733
  172    HG   SER  24           HG       SER  24   6.907  -9.900  -7.305
  173    H    LYS  25           H        LYS  25   5.861 -11.370  -3.419
  174    HA   LYS  25           HA       LYS  25   4.133 -10.246  -1.657
  175    HB2  LYS  25          1HB       LYS  25   4.074 -12.399  -2.391
  176    HB3  LYS  25          2HB       LYS  25   5.729 -12.671  -1.995
  177    HG2  LYS  25          1HG       LYS  25   5.420 -13.096   0.008
  178    HG3  LYS  25          2HG       LYS  25   4.355 -11.704   0.210
  179    HD2  LYS  25          1HD       LYS  25   3.163 -13.734   0.737
  180    HD3  LYS  25          2HD       LYS  25   2.662 -12.935  -0.794
  181    HE2  LYS  25          1HE       LYS  25   2.920 -15.467  -1.115
  182    HE3  LYS  25          2HE       LYS  25   3.853 -14.295  -2.089
  183    HZ1  LYS  25          1HZ       LYS  25   5.840 -14.773  -0.962
  184    HZ2  LYS  25          2HZ       LYS  25   5.250 -16.300  -1.196
  185    HZ3  LYS  25          3HZ       LYS  25   5.134 -15.537   0.301
  186    H    GLU  26           H        GLU  26   7.132 -11.769  -1.095
  187    HA   GLU  26           HA       GLU  26   6.992 -10.649   1.352
  188    HB2  GLU  26          1HB       GLU  26   9.589 -11.683   1.572
  189    HB3  GLU  26          2HB       GLU  26   8.095 -12.443   2.061
  190    HG2  GLU  26          1HG       GLU  26   9.334 -12.779  -0.671
  191    HG3  GLU  26          2HG       GLU  26   9.652 -13.850   0.687
  192    H    VAL  27           H        VAL  27   7.776  -8.992  -1.137
  193    HA   VAL  27           HA       VAL  27   9.729  -7.210   0.208
  194    HB   VAL  27           HB       VAL  27  10.381  -6.487  -1.720
  195   HG11  VAL  27          1HG1      VAL  27   8.499  -8.236  -2.988
  196   HG12  VAL  27          2HG1      VAL  27   9.950  -8.685  -1.974
  197   HG13  VAL  27          3HG1      VAL  27  10.188  -7.716  -3.511
  198   HG21  VAL  27          1HG2      VAL  27   7.592  -6.272  -2.570
  199   HG22  VAL  27          2HG2      VAL  27   9.033  -5.462  -3.320
  200   HG23  VAL  27          3HG2      VAL  27   8.529  -5.135  -1.606
  201    H    ILE  28           H        ILE  28   6.198  -7.548  -0.266
  202    HA   ILE  28           HA       ILE  28   5.648  -5.000   0.469
  203    HB   ILE  28           HB       ILE  28   4.571  -7.666   1.060
  204   HG12  ILE  28          1HG1      ILE  28   3.537  -7.362  -1.104
  205   HG13  ILE  28          2HG1      ILE  28   2.771  -6.394   0.011
  206   HG21  ILE  28          1HG2      ILE  28   2.449  -6.615   1.980
  207   HG22  ILE  28          2HG2      ILE  28   3.189  -5.039   1.849
  208   HG23  ILE  28          3HG2      ILE  28   3.861  -6.232   2.969
  209   HD11  ILE  28          1HD1      ILE  28   3.698  -4.333  -0.463
  210   HD12  ILE  28          2HD1      ILE  28   3.522  -5.174  -2.061
  211   HD13  ILE  28          3HD1      ILE  28   5.049  -5.194  -1.188
  212    H    ALA  29           H        ALA  29   6.414  -7.870   2.019
  213    HA   ALA  29           HA       ALA  29   6.409  -7.096   4.467
  214    HB1  ALA  29          1HB       ALA  29   6.523  -9.259   3.909
  215    HB2  ALA  29          2HB       ALA  29   8.068  -8.930   4.804
  216    HB3  ALA  29          3HB       ALA  29   7.991  -8.959   2.994
  217    H    PHE  30           H        PHE  30   9.188  -6.766   2.177
  218    HA   PHE  30           HA       PHE  30  10.915  -5.702   4.066
  219    HB2  PHE  30          2HB       PHE  30  12.092  -6.017   2.334
  220    HB3  PHE  30          1HB       PHE  30  10.670  -5.919   1.236
  221    HD1  PHE  30          1HD       PHE  30  13.044  -3.830   3.222
  222    HD2  PHE  30          2HD       PHE  30  10.507  -4.232  -0.191
  223    HE1  PHE  30          1HE       PHE  30  13.822  -1.722   2.389
  224    HE2  PHE  30          2HE       PHE  30  11.284  -2.171  -0.968
  225    HZ   PHE  30           HZ       PHE  30  12.953  -0.884   0.304
  226    H    LEU  31           H        LEU  31   8.627  -4.406   1.781
  227    HA   LEU  31           HA       LEU  31   9.017  -1.779   2.031
  228    HB2  LEU  31          1HB       LEU  31   6.869  -3.597   1.440
  229    HB3  LEU  31          2HB       LEU  31   6.322  -1.935   1.412
  230    HG   LEU  31           HG       LEU  31   8.284  -3.409  -0.195
  231   HD11  LEU  31          1HD1      LEU  31   7.087  -2.913  -1.861
  232   HD12  LEU  31          2HD1      LEU  31   6.417  -1.392  -1.298
  233   HD13  LEU  31          3HD1      LEU  31   5.779  -2.985  -0.652
  234   HD21  LEU  31          1HD2      LEU  31   8.805  -1.104  -1.183
  235   HD22  LEU  31          2HD2      LEU  31   9.597  -1.767   0.217
  236   HD23  LEU  31          3HD2      LEU  31   8.303  -0.534   0.443
  237    H    ALA  32           H        ALA  32   7.280  -3.987   3.869
  238    HA   ALA  32           HA       ALA  32   6.021  -2.079   5.625
  239    HB1  ALA  32          1HB       ALA  32   5.170  -4.143   4.794
  240    HB2  ALA  32          2HB       ALA  32   5.006  -3.873   6.506
  241    HB3  ALA  32          3HB       ALA  32   6.330  -4.974   5.845
  242    H    GLU  33           H        GLU  33   8.962  -3.943   5.728
  243    HA   GLU  33           HA       GLU  33   9.109  -3.742   8.509
  244    HB2  GLU  33          1HB       GLU  33  11.018  -5.143   8.336
  245    HB3  GLU  33          2HB       GLU  33   9.812  -5.270   7.015
  246    HG2  GLU  33          1HG       GLU  33  11.036  -4.382   5.474
  247    HG3  GLU  33          2HG       GLU  33  12.082  -3.522   6.515
  248    H    ARG  34           H        ARG  34   9.886  -2.224   5.879
  249    HA   ARG  34           HA       ARG  34  11.826  -0.314   6.736
  250    HB2  ARG  34          1HB       ARG  34  11.432  -1.784   4.637
  251    HB3  ARG  34          2HB       ARG  34  10.543  -0.452   4.020
  252    HG2  ARG  34          1HG       ARG  34  12.696  -0.186   3.282
  253    HG3  ARG  34          2HG       ARG  34  12.436   0.819   4.791
  254    HD2  ARG  34          1HD       ARG  34  13.547  -0.694   6.177
  255    HD3  ARG  34          2HD       ARG  34  13.530  -1.853   4.849
  256    HE   ARG  34           HE       ARG  34  15.051  -0.179   3.774
  257   HH11  ARG  34          1HH1      ARG  34  15.032  -1.059   7.214
  258   HH12  ARG  34          2HH1      ARG  34  16.617  -0.576   7.555
  259   HH21  ARG  34          1HH2      ARG  34  17.226   0.454   4.179
  260   HH22  ARG  34          2HH2      ARG  34  17.977   0.408   5.715
  261    H    PHE  35           H        PHE  35   8.419  -0.299   5.423
  262    HA   PHE  35           HA       PHE  35   8.096   2.410   6.388
  263    HB2  PHE  35          2HB       PHE  35   7.308   0.615   4.419
  264    HB3  PHE  35          1HB       PHE  35   6.105   1.778   4.513
  265    HD1  PHE  35          1HD       PHE  35   8.202   4.186   4.693
  266    HD2  PHE  35          2HD       PHE  35   8.161   0.534   2.570
  267    HE1  PHE  35          1HE       PHE  35   9.810   5.082   3.088
  268    HE2  PHE  35          2HE       PHE  35   9.653   1.323   1.048
  269    HZ   PHE  35           HZ       PHE  35  10.593   3.604   1.183
  270    HA   PRO  36           HA       PRO  36   5.305  -0.496   9.224
  271    HB2  PRO  36          2HB       PRO  36   5.951   1.756  10.984
  272    HB3  PRO  36          1HB       PRO  36   6.081  -0.001  11.308
  273    HG2  PRO  36          2HG       PRO  36   8.095   1.869  10.671
  274    HG3  PRO  36          1HG       PRO  36   8.247   0.134  10.979
  275    HD2  PRO  36          2HD       PRO  36   8.740   1.336   8.594
  276    HD3  PRO  36          1HD       PRO  36   8.364  -0.367   8.817
  277    H    HIS  37           H        HIS  37   5.178   2.666   7.824
  278    HA   HIS  37           HA       HIS  37   2.524   3.007   8.965
  279    HB2  HIS  37          1HB       HIS  37   2.741   5.376   7.841
  280    HB3  HIS  37          2HB       HIS  37   3.338   5.163   9.514
  281    HD1  HIS  37           HD1      HIS  37   5.684   6.133   9.700
  282    HD2  HIS  37           HD2      HIS  37   4.579   5.189   5.830
  283    HE1  HIS  37           HE1      HIS  37   7.592   6.929   8.281
  284    HE2  HIS  37           HE2      HIS  37   6.713   6.688   5.937
  285    H    CYS  38           H        CYS  38   4.183   3.108   5.850
  286    HA   CYS  38           HA       CYS  38   2.010   3.264   4.325
  287    HB2  CYS  38          2HB       CYS  38   4.532   1.766   3.599
  288    HB3  CYS  38          1HB       CYS  38   3.517   2.839   2.653
  289    HG   CYS  38           HG       CYS  38   6.144   3.675   3.614
  290    H    PHE  39           H        PHE  39   3.992   0.452   5.330
  291    HA   PHE  39           HA       PHE  39   2.135  -1.305   4.063
  292    HB2  PHE  39          2HB       PHE  39   4.868  -0.806   4.559
  293    HB3  PHE  39          1HB       PHE  39   4.745  -2.390   4.160
  294    HD1  PHE  39          1HD       PHE  39   2.647  -2.074   1.955
  295    HD2  PHE  39          2HD       PHE  39   6.026   0.123   3.153
  296    HE1  PHE  39          1HE       PHE  39   2.912  -1.215  -0.306
  297    HE2  PHE  39          2HE       PHE  39   6.345   0.950   1.193
  298    HZ   PHE  39           HZ       PHE  39   4.739   0.375  -0.795
  299    H    SER  40           H        SER  40   2.384  -3.544   5.051
  300    HA   SER  40           HA       SER  40   2.149  -3.557   8.052
  301    HB2  SER  40          1HB       SER  40   0.827  -5.073   5.931
  302    HB3  SER  40          2HB       SER  40   0.722  -5.373   7.673
  303    HG   SER  40           HG       SER  40   0.221  -2.780   7.042
  304    H    ALA  41           H        ALA  41   1.928  -6.423   6.363
  305    HA   ALA  41           HA       ALA  41   3.500  -7.963   5.553
  306    HB1  ALA  41          1HB       ALA  41   5.746  -7.998   6.741
  307    HB2  ALA  41          2HB       ALA  41   4.987  -6.552   7.575
  308    HB3  ALA  41          3HB       ALA  41   5.211  -6.517   5.829
  309    H    GLU  42           H        GLU  42   2.951  -6.676   8.493
  310    HA   GLU  42           HA       GLU  42   2.410  -8.643  10.336
  311    HB2  GLU  42          1HB       GLU  42   1.556  -6.206   9.422
  312    HB3  GLU  42          2HB       GLU  42   0.632  -6.795  10.623
  313    HG2  GLU  42          1HG       GLU  42   3.545  -6.248  10.585
  314    HG3  GLU  42          2HG       GLU  42   2.422  -5.355  11.642
  315    H    GLY  43           H        GLY  43   0.946  -7.037   8.065
  316    HA2  GLY  43          1HA       GLY  43  -1.402  -8.531   8.394
  317    HA3  GLY  43          2HA       GLY  43  -1.557  -6.831   8.004
  318    H    GLU  44           H        GLU  44  -2.724  -8.934   6.471
  319    HA   GLU  44           HA       GLU  44  -1.824  -9.765   4.140
  320    HB2  GLU  44          1HB       GLU  44  -4.154  -9.698   5.263
  321    HB3  GLU  44          2HB       GLU  44  -4.293  -8.159   4.440
  322    HG2  GLU  44          1HG       GLU  44  -4.016  -9.198   2.364
  323    HG3  GLU  44          2HG       GLU  44  -4.007 -10.804   3.131
  324    H    ALA  45           H        ALA  45  -3.511  -6.650   4.517
  325    HA   ALA  45           HA       ALA  45  -1.466  -5.164   3.334
  326    HB1  ALA  45          1HB       ALA  45  -4.025  -5.774   1.889
  327    HB2  ALA  45          2HB       ALA  45  -2.347  -6.025   1.328
  328    HB3  ALA  45          3HB       ALA  45  -2.979  -4.378   1.512
  329    H    ARG  46           H        ARG  46  -2.929  -2.957   2.813
  330    HA   ARG  46           HA       ARG  46  -4.942  -2.403   4.682
  331    HB2  ARG  46          1HB       ARG  46  -2.518  -2.511   5.876
  332    HB3  ARG  46          2HB       ARG  46  -2.355  -0.937   5.119
  333    HG2  ARG  46          1HG       ARG  46  -4.755  -0.638   6.328
  334    HG3  ARG  46          2HG       ARG  46  -3.983  -1.787   7.403
  335    HD2  ARG  46          1HD       ARG  46  -3.539   0.532   8.054
  336    HD3  ARG  46          2HD       ARG  46  -2.070  -0.372   7.668
  337    HE   ARG  46           HE       ARG  46  -3.155   1.056   5.425
  338   HH11  ARG  46          1HH1      ARG  46  -1.061   1.350   8.251
  339   HH12  ARG  46          2HH1      ARG  46  -0.085   2.542   7.498
  340   HH21  ARG  46          1HH2      ARG  46  -1.838   2.690   4.467
  341   HH22  ARG  46          2HH2      ARG  46  -0.541   3.333   5.366
  342    HA   PRO  47           HA       PRO  47  -5.142   0.598   1.398
  343    HB2  PRO  47          2HB       PRO  47  -5.367   2.935   3.241
  344    HB3  PRO  47          1HB       PRO  47  -6.540   2.412   1.993
  345    HG2  PRO  47          2HG       PRO  47  -7.055   2.045   4.536
  346    HG3  PRO  47          1HG       PRO  47  -7.493   0.838   3.309
  347    HD2  PRO  47          2HD       PRO  47  -5.273   0.828   5.260
  348    HD3  PRO  47          1HD       PRO  47  -6.312  -0.527   4.741
  349    H    LEU  48           H        LEU  48  -3.700   1.379   0.115
  350    HA   LEU  48           HA       LEU  48  -1.368   2.892   0.925
  351    HB2  LEU  48          1HB       LEU  48  -0.389   0.813   0.970
  352    HB3  LEU  48          2HB       LEU  48  -1.490   0.039  -0.120
  353    HG   LEU  48           HG       LEU  48  -0.367   1.628  -1.755
  354   HD11  LEU  48          1HD1      LEU  48   1.483   0.956   0.395
  355   HD12  LEU  48          2HD1      LEU  48   1.278   2.648  -0.273
  356   HD13  LEU  48          3HD1      LEU  48   2.081   1.324  -1.183
  357   HD21  LEU  48          1HD2      LEU  48   1.110  -0.038  -2.437
  358   HD22  LEU  48          2HD2      LEU  48  -0.407  -0.797  -1.886
  359   HD23  LEU  48          3HD2      LEU  48   1.027  -0.736  -0.839
  360    H    LYS  49           H        LYS  49  -0.373   3.606  -1.469
  361    HA   LYS  49           HA       LYS  49  -2.646   3.999  -3.233
  362    HB2  LYS  49          1HB       LYS  49  -0.511   5.726  -2.467
  363    HB3  LYS  49          2HB       LYS  49  -0.193   5.294  -4.054
  364    HG2  LYS  49          1HG       LYS  49  -2.886   6.439  -3.330
  365    HG3  LYS  49          2HG       LYS  49  -1.563   7.274  -4.136
  366    HD2  LYS  49          1HD       LYS  49  -1.723   5.648  -6.006
  367    HD3  LYS  49          2HD       LYS  49  -3.136   4.932  -5.226
  368    HE2  LYS  49          1HE       LYS  49  -2.890   7.801  -6.172
  369    HE3  LYS  49          2HE       LYS  49  -3.724   6.517  -7.035
  370    HZ1  LYS  49          1HZ       LYS  49  -5.400   6.459  -5.186
  371    HZ2  LYS  49          2HZ       LYS  49  -5.140   8.062  -5.710
  372    HZ3  LYS  49          3HZ       LYS  49  -4.443   7.598  -4.369
  373    H    ILE  50           H        ILE  50  -1.217   4.059  -5.511
  374    HA   ILE  50           HA       ILE  50   0.723   1.878  -5.434
  375    HB   ILE  50           HB       ILE  50  -1.531   2.214  -7.244
  376   HG12  ILE  50          1HG1      ILE  50   0.190  -0.094  -6.349
  377   HG13  ILE  50          2HG1      ILE  50  -1.124   0.608  -5.411
  378   HG21  ILE  50          1HG2      ILE  50   0.421   2.733  -8.625
  379   HG22  ILE  50          2HG2      ILE  50  -0.238   1.110  -9.099
  380   HG23  ILE  50          3HG2      ILE  50   1.165   1.297  -7.966
  381   HD11  ILE  50          1HD1      ILE  50  -1.461  -0.469  -8.132
  382   HD12  ILE  50          2HD1      ILE  50  -2.670  -0.066  -6.874
  383   HD13  ILE  50          3HD1      ILE  50  -1.534  -1.467  -6.662
  384    H    GLY  51           H        GLY  51   0.185   4.922  -6.549
  385    HA2  GLY  51          1HA       GLY  51   2.570   5.091  -8.136
  386    HA3  GLY  51          2HA       GLY  51   1.644   6.456  -7.527
  387    H    ILE  52           H        ILE  52   2.010   5.295  -4.573
  388    HA   ILE  52           HA       ILE  52   4.187   6.140  -3.507
  389    HB   ILE  52           HB       ILE  52   2.649   4.961  -2.157
  390   HG12  ILE  52          1HG1      ILE  52   5.162   3.637  -2.751
  391   HG13  ILE  52          2HG1      ILE  52   4.842   4.789  -1.564
  392   HG21  ILE  52          1HG2      ILE  52   3.173   2.645  -4.021
  393   HG22  ILE  52          2HG2      ILE  52   1.583   3.461  -3.823
  394   HG23  ILE  52          3HG2      ILE  52   2.341   2.558  -2.479
  395   HD11  ILE  52          1HD1      ILE  52   3.537   2.166  -1.816
  396   HD12  ILE  52          2HD1      ILE  52   3.739   3.061  -0.260
  397   HD13  ILE  52          3HD1      ILE  52   5.103   2.316  -1.217
  398    H    PHE  53           H        PHE  53   3.952   3.250  -5.595
  399    HA   PHE  53           HA       PHE  53   6.029   1.816  -4.794
  400    HB2  PHE  53          2HB       PHE  53   4.726   1.045  -6.312
  401    HB3  PHE  53          1HB       PHE  53   4.743   2.438  -7.365
  402    HD1  PHE  53          1HD       PHE  53   6.433   2.476  -9.150
  403    HD2  PHE  53          2HD       PHE  53   6.621   0.012  -5.883
  404    HE1  PHE  53          1HE       PHE  53   8.451   1.263 -10.175
  405    HE2  PHE  53          2HE       PHE  53   8.289  -1.266  -6.832
  406    HZ   PHE  53           HZ       PHE  53   9.319  -0.738  -8.870
  407    H    GLN  54           H        GLN  54   5.969   4.345  -6.998
  408    HA   GLN  54           HA       GLN  54   8.573   4.772  -7.897
  409    HB2  GLN  54          1HB       GLN  54   6.425   5.596  -8.649
  410    HB3  GLN  54          2HB       GLN  54   6.271   5.921  -7.076
  411    HG2  GLN  54          1HG       GLN  54   8.185   7.431  -7.516
  412    HG3  GLN  54          2HG       GLN  54   6.983   8.214  -8.741
  413   HE21  GLN  54          1HE2      GLN  54   7.227   7.568  -5.060
  414   HE22  GLN  54          2HE2      GLN  54   5.829   6.771  -5.629
  415    H    ASP  55           H        ASP  55   7.351   5.235  -5.047
  416    HA   ASP  55           HA       ASP  55   9.127   7.294  -4.291
  417    HB2  ASP  55          1HB       ASP  55   6.425   6.799  -3.345
  418    HB3  ASP  55          2HB       ASP  55   7.374   6.156  -2.426
  419    H    LEU  56           H        LEU  56   7.936   4.386  -3.421
  420    HA   LEU  56           HA       LEU  56   9.456   3.340  -1.400
  421    HB2  LEU  56          1HB       LEU  56   8.190   2.620  -3.953
  422    HB3  LEU  56          2HB       LEU  56   8.130   3.017  -2.319
  423    HG   LEU  56           HG       LEU  56   8.658   0.430  -2.515
  424   HD11  LEU  56          1HD1      LEU  56   8.518   2.127  -0.486
  425   HD12  LEU  56          2HD1      LEU  56   7.328   0.779  -0.605
  426   HD13  LEU  56          3HD1      LEU  56   6.932   2.371  -1.291
  427   HD21  LEU  56          1HD2      LEU  56   6.619   2.224  -3.045
  428   HD22  LEU  56          2HD2      LEU  56   6.283   0.751  -2.176
  429   HD23  LEU  56          3HD2      LEU  56   6.956   0.635  -3.879
  430    H    VAL  57           H        VAL  57   9.684   3.356  -4.671
  431    HA   VAL  57           HA       VAL  57  11.980   2.087  -4.723
  432    HB   VAL  57           HB       VAL  57  12.217   2.498  -7.155
  433   HG11  VAL  57          1HG1      VAL  57   9.456   2.401  -6.835
  434   HG12  VAL  57          2HG1      VAL  57  10.221   1.648  -5.497
  435   HG13  VAL  57          3HG1      VAL  57  10.631   1.008  -7.186
  436   HG21  VAL  57          1HG2      VAL  57  11.737   4.784  -7.104
  437   HG22  VAL  57          2HG2      VAL  57  10.103   4.532  -6.543
  438   HG23  VAL  57          3HG2      VAL  57  10.597   3.897  -8.163
  439    H    ASP  58           H        ASP  58  11.474   5.489  -4.616
  440    HA   ASP  58           HA       ASP  58  13.685   6.772  -5.132
  441    HB2  ASP  58          1HB       ASP  58  11.567   7.174  -3.488
  442    HB3  ASP  58          2HB       ASP  58  12.743   6.674  -2.488
  443    H    ARG  59           H        ARG  59  12.811   4.836  -2.495
  444    HA   ARG  59           HA       ARG  59  15.076   4.962  -0.832
  445    HB2  ARG  59          1HB       ARG  59  12.399   4.546  -0.833
  446    HB3  ARG  59          2HB       ARG  59  13.138   3.673   0.564
  447    HG2  ARG  59          1HG       ARG  59  12.997   5.723   1.662
  448    HG3  ARG  59          2HG       ARG  59  13.762   6.551   0.296
  449    HD2  ARG  59          1HD       ARG  59  11.716   6.718  -0.864
  450    HD3  ARG  59          2HD       ARG  59  10.873   5.655   0.231
  451    HE   ARG  59           HE       ARG  59  11.321   7.546   1.876
  452   HH11  ARG  59          1HH1      ARG  59  11.375   8.447  -1.476
  453   HH12  ARG  59          2HH1      ARG  59   9.935   9.357  -1.486
  454   HH21  ARG  59          1HH2      ARG  59   9.362   9.142   2.001
  455   HH22  ARG  59          2HH2      ARG  59   8.856   9.778   0.492
  456    H    VAL  60           H        VAL  60  12.568   2.522  -1.804
  457    HA   VAL  60           HA       VAL  60  13.623   0.533  -0.364
  458    HB   VAL  60           HB       VAL  60  11.970  -0.708  -1.673
  459   HG11  VAL  60          1HG1      VAL  60  10.315   1.053  -1.669
  460   HG12  VAL  60          2HG1      VAL  60  11.498   2.008  -0.659
  461   HG13  VAL  60          3HG1      VAL  60  10.844   0.387  -0.061
  462   HG21  VAL  60          1HG2      VAL  60  11.893  -0.127  -3.713
  463   HG22  VAL  60          2HG2      VAL  60  12.364   1.467  -3.167
  464   HG23  VAL  60          3HG2      VAL  60  10.667   1.045  -3.064
  465    H    ALA  61           H        ALA  61  14.037   1.290  -3.508
  466    HA   ALA  61           HA       ALA  61  13.613  -0.991  -4.777
  467    HB1  ALA  61          1HB       ALA  61  14.208  -0.125  -6.539
  468    HB2  ALA  61          2HB       ALA  61  15.041   1.232  -5.622
  469    HB3  ALA  61          3HB       ALA  61  13.229   0.877  -5.437
  470    H    GLY  62           H        GLY  62  16.541  -0.383  -3.731
  471    HA2  GLY  62          1HA       GLY  62  16.868  -3.029  -4.648
  472    HA3  GLY  62          2HA       GLY  62  18.071  -1.932  -5.223
  473    H    GLU  63           H        GLU  63  16.763  -1.632  -2.253
  474    HA   GLU  63           HA       GLU  63  19.073  -1.446  -0.707
  475    HB2  GLU  63          1HB       GLU  63  16.344  -2.287   0.086
  476    HB3  GLU  63          2HB       GLU  63  17.616  -2.160   1.272
  477    HG2  GLU  63          1HG       GLU  63  17.863   0.255   0.236
  478    HG3  GLU  63          2HG       GLU  63  16.227  -0.060  -0.351
  479    H    MET  64           H        MET  64  16.961  -4.227  -0.238
  480    HA   MET  64           HA       MET  64  19.285  -5.859   0.298
  481    HB2  MET  64          1HB       MET  64  16.580  -6.801   0.038
  482    HB3  MET  64          2HB       MET  64  17.907  -7.692   0.691
  483    HG2  MET  64          1HG       MET  64  16.323  -7.170   2.127
  484    HG3  MET  64          2HG       MET  64  17.819  -6.376   2.727
  485    HE1  MET  64          1HE       MET  64  15.227  -5.478  -0.066
  486    HE2  MET  64          2HE       MET  64  14.192  -4.274   0.746
  487    HE3  MET  64          3HE       MET  64  14.113  -5.921   1.249
  488    H    ASN  65           H        ASN  65  16.596  -5.749  -1.602
  489    HA   ASN  65           HA       ASN  65  17.741  -6.871  -3.741
  490    HB2  ASN  65          1HB       ASN  65  16.845  -9.039  -3.651
  491    HB3  ASN  65          2HB       ASN  65  17.705  -8.687  -2.088
  492   HD21  ASN  65          1HD2      ASN  65  15.219  -9.561  -0.321
  493   HD22  ASN  65          2HD2      ASN  65  16.747  -8.872  -0.351
  494    H    LEU  66           H        LEU  66  16.564  -4.963  -4.429
  495    HA   LEU  66           HA       LEU  66  14.031  -5.758  -5.653
  496    HB2  LEU  66          1HB       LEU  66  14.847  -3.754  -3.880
  497    HB3  LEU  66          2HB       LEU  66  13.869  -3.001  -5.123
  498    HG   LEU  66           HG       LEU  66  13.518  -4.491  -2.617
  499   HD11  LEU  66          1HD1      LEU  66  11.454  -3.142  -2.557
  500   HD12  LEU  66          2HD1      LEU  66  12.075  -2.347  -4.079
  501   HD13  LEU  66          3HD1      LEU  66  12.982  -2.274  -2.617
  502   HD21  LEU  66          1HD2      LEU  66  12.975  -5.886  -4.099
  503   HD22  LEU  66          2HD2      LEU  66  11.655  -4.987  -4.902
  504   HD23  LEU  66          3HD2      LEU  66  11.458  -5.637  -3.205
  505    H    SER  67           H        SER  67  13.686  -5.004  -7.417
  506    HA   SER  67           HA       SER  67  15.843  -3.691  -8.869
  507    HB2  SER  67          1HB       SER  67  15.757  -6.092  -9.048
  508    HB3  SER  67          2HB       SER  67  14.082  -6.030  -9.493
  509    HG   SER  67           HG       SER  67  15.933  -6.125 -11.219
  510    H    LYS  68           H        LYS  68  13.480  -2.599  -7.537
  511    HA   LYS  68           HA       LYS  68  11.504  -1.529  -7.612
  512    HB2  LYS  68          1HB       LYS  68  11.326  -0.824 -10.300
  513    HB3  LYS  68          2HB       LYS  68  11.347   0.251  -8.958
  514    HG2  LYS  68          1HG       LYS  68  13.685  -0.679 -10.622
  515    HG3  LYS  68          2HG       LYS  68  13.117   0.982 -10.359
  516    HD2  LYS  68          1HD       LYS  68  14.035   0.955  -8.054
  517    HD3  LYS  68          2HD       LYS  68  13.433  -0.609  -8.247
  518    HE2  LYS  68          1HE       LYS  68  16.060  -0.322  -8.039
  519    HE3  LYS  68          2HE       LYS  68  15.399  -1.520  -9.146
  520    HZ1  LYS  68          1HZ       LYS  68  16.295   1.211  -9.903
  521    HZ2  LYS  68          2HZ       LYS  68  15.682   0.035 -10.958
  522    HZ3  LYS  68          3HZ       LYS  68  17.152  -0.225 -10.171
  523    H    THR  69           H        THR  69  11.745  -3.739 -10.424
  524    HA   THR  69           HA       THR  69   9.009  -3.386 -10.756
  525    HB   THR  69           HB       THR  69   9.201  -4.820 -12.310
  526    HG1  THR  69          1HG       THR  69  11.651  -5.658 -12.750
  527   HG21  THR  69          1HG2      THR  69   9.909  -2.642 -12.902
  528   HG22  THR  69          2HG2      THR  69  11.041  -3.731 -13.761
  529   HG23  THR  69          3HG2      THR  69  11.489  -3.002 -12.198
  530    H    GLN  70           H        GLN  70  11.170  -5.574  -9.377
  531    HA   GLN  70           HA       GLN  70   9.235  -7.616  -8.724
  532    HB2  GLN  70          1HB       GLN  70  10.977  -8.481  -7.166
  533    HB3  GLN  70          2HB       GLN  70  11.682  -8.197  -8.724
  534    HG2  GLN  70          1HG       GLN  70  12.576  -6.167  -8.037
  535    HG3  GLN  70          2HG       GLN  70  11.600  -6.445  -6.574
  536   HE21  GLN  70          1HE2      GLN  70  13.623  -8.293  -4.953
  537   HE22  GLN  70          2HE2      GLN  70  12.077  -7.585  -5.105
  538    H    LEU  71           H        LEU  71   9.698  -4.575  -7.686
  539    HA   LEU  71           HA       LEU  71   8.385  -4.824  -5.057
  540    HB2  LEU  71          1HB       LEU  71  10.548  -3.509  -5.642
  541    HB3  LEU  71          2HB       LEU  71   9.622  -2.436  -6.473
  542    HG   LEU  71           HG       LEU  71  10.268  -2.615  -3.833
  543   HD11  LEU  71          1HD1      LEU  71   9.747  -0.371  -3.704
  544   HD12  LEU  71          2HD1      LEU  71   8.745  -0.498  -5.183
  545   HD13  LEU  71          3HD1      LEU  71  10.506  -0.691  -5.250
  546   HD21  LEU  71          1HD2      LEU  71   7.435  -2.677  -4.367
  547   HD22  LEU  71          2HD2      LEU  71   8.093  -1.749  -3.019
  548   HD23  LEU  71          3HD2      LEU  71   8.391  -3.510  -3.134
  549    H    ARG  72           H        ARG  72   8.056  -3.344  -8.254
  550    HA   ARG  72           HA       ARG  72   5.782  -1.930  -7.514
  551    HB2  ARG  72          1HB       ARG  72   5.465  -1.526 -10.022
  552    HB3  ARG  72          2HB       ARG  72   7.161  -1.463  -9.513
  553    HG2  ARG  72          1HG       ARG  72   7.372  -2.600 -11.341
  554    HG3  ARG  72          2HG       ARG  72   7.257  -3.739  -9.924
  555    HD2  ARG  72          1HD       ARG  72   5.903  -4.734 -11.706
  556    HD3  ARG  72          2HD       ARG  72   4.921  -3.906 -10.452
  557    HE   ARG  72           HE       ARG  72   4.911  -1.980 -12.069
  558   HH11  ARG  72          1HH1      ARG  72   4.774  -5.374 -13.114
  559   HH12  ARG  72          2HH1      ARG  72   4.071  -5.069 -14.623
  560   HH21  ARG  72          1HH2      ARG  72   3.914  -1.517 -14.198
  561   HH22  ARG  72          2HH2      ARG  72   3.567  -2.789 -15.263
  562    H    SER  73           H        SER  73   6.357  -5.061  -8.286
  563    HA   SER  73           HA       SER  73   3.799  -5.807  -9.054
  564    HB2  SER  73          1HB       SER  73   5.540  -6.354 -10.025
  565    HB3  SER  73          2HB       SER  73   6.429  -6.876  -8.709
  566    HG   SER  73           HG       SER  73   5.201  -8.833  -8.639
  567    H    ALA  74           H        ALA  74   5.554  -5.383  -6.446
  568    HA   ALA  74           HA       ALA  74   4.158  -7.204  -4.564
  569    HB1  ALA  74          1HB       ALA  74   5.891  -4.794  -4.014
  570    HB2  ALA  74          2HB       ALA  74   6.490  -6.439  -4.112
  571    HB3  ALA  74          3HB       ALA  74   5.393  -5.990  -2.822
  572    H    LEU  75           H        LEU  75   4.026  -4.351  -5.946
  573    HA   LEU  75           HA       LEU  75   2.151  -3.151  -4.209
  574    HB2  LEU  75          1HB       LEU  75   4.285  -3.021  -5.190
  575    HB3  LEU  75          2HB       LEU  75   4.014  -1.934  -6.294
  576    HG   LEU  75           HG       LEU  75   3.809  -1.998  -3.256
  577   HD11  LEU  75          1HD1      LEU  75   5.915  -1.768  -4.850
  578   HD12  LEU  75          2HD1      LEU  75   5.678  -0.914  -3.311
  579   HD13  LEU  75          3HD1      LEU  75   5.252  -0.104  -4.811
  580   HD21  LEU  75          1HD2      LEU  75   3.238   0.107  -2.984
  581   HD22  LEU  75          2HD2      LEU  75   2.176  -0.243  -4.370
  582   HD23  LEU  75          3HD2      LEU  75   3.805   0.569  -4.571
  583    H    ARG  76           H        ARG  76   1.722  -5.203  -5.990
  584    HA   ARG  76           HA       ARG  76  -0.557  -4.524  -7.744
  585    HB2  ARG  76          1HB       ARG  76   1.776  -6.255  -8.389
  586    HB3  ARG  76          2HB       ARG  76   0.214  -6.981  -8.661
  587    HG2  ARG  76          1HG       ARG  76   1.085  -6.075 -10.688
  588    HG3  ARG  76          2HG       ARG  76  -0.328  -5.141 -10.188
  589    HD2  ARG  76          1HD       ARG  76   2.082  -4.389  -9.049
  590    HD3  ARG  76          2HD       ARG  76   2.114  -4.064 -10.829
  591    HE   ARG  76           HE       ARG  76   0.836  -2.711  -8.663
  592   HH11  ARG  76          1HH1      ARG  76   0.135  -3.537 -12.029
  593   HH12  ARG  76          2HH1      ARG  76  -0.666  -2.076 -12.400
  594   HH21  ARG  76          1HH2      ARG  76  -0.185  -0.736  -9.152
  595   HH22  ARG  76          2HH2      ARG  76  -0.865  -0.388 -10.678
  596    H    LEU  77           H        LEU  77   1.402  -6.848  -6.048
  597    HA   LEU  77           HA       LEU  77  -0.242  -9.049  -5.880
  598    HB2  LEU  77          1HB       LEU  77   2.349  -8.649  -5.266
  599    HB3  LEU  77          2HB       LEU  77   1.777  -8.134  -3.921
  600    HG   LEU  77           HG       LEU  77   0.469 -10.503  -3.980
  601   HD11  LEU  77          1HD1      LEU  77   2.470 -10.966  -5.574
  602   HD12  LEU  77          2HD1      LEU  77   2.561 -11.842  -3.995
  603   HD13  LEU  77          3HD1      LEU  77   3.372 -10.261  -4.217
  604   HD21  LEU  77          1HD2      LEU  77   1.986 -10.622  -1.990
  605   HD22  LEU  77          2HD2      LEU  77   1.067  -9.084  -2.207
  606   HD23  LEU  77          3HD2      LEU  77   2.732  -9.231  -2.838
  607    H    TYR  78           H        TYR  78   0.738  -6.893  -3.407
  608    HA   TYR  78           HA       TYR  78  -1.241  -8.013  -1.773
  609    HB2  TYR  78          2HB       TYR  78   0.026  -7.432   0.026
  610    HB3  TYR  78          1HB       TYR  78   1.221  -7.051  -1.176
  611    HD1  TYR  78          1HD       TYR  78   0.809  -4.650  -2.201
  612    HD2  TYR  78          2HD       TYR  78  -0.101  -6.018   1.647
  613    HE1  TYR  78          1HE       TYR  78   0.921  -2.426  -1.471
  614    HE2  TYR  78          2HE       TYR  78   0.019  -3.785   2.513
  615    HH   TYR  78           HH       TYR  78   0.570  -1.757   2.090
  616    H    THR  79           H        THR  79  -0.866  -5.478  -3.813
  617    HA   THR  79           HA       THR  79  -2.932  -3.730  -2.671
  618    HB   THR  79           HB       THR  79  -2.608  -2.248  -4.480
  619    HG1  THR  79          1HG       THR  79  -2.555  -3.792  -6.188
  620   HG21  THR  79          1HG2      THR  79  -0.960  -2.367  -2.855
  621   HG22  THR  79          2HG2      THR  79  -0.166  -2.016  -4.425
  622   HG23  THR  79          3HG2      THR  79  -0.161  -3.666  -3.718
  623    H    SER  80           H        SER  80  -2.919  -6.505  -4.578
  624    HA   SER  80           HA       SER  80  -5.582  -6.033  -5.583
  625    HB2  SER  80          1HB       SER  80  -3.817  -8.504  -5.721
  626    HB3  SER  80          2HB       SER  80  -5.408  -8.365  -6.469
  627    HG   SER  80           HG       SER  80  -3.087  -6.865  -7.018
  628    H    SER  81           H        SER  81  -4.261  -6.585  -2.655
  629    HA   SER  81           HA       SER  81  -6.159  -8.494  -1.765
  630    HB2  SER  81          1HB       SER  81  -4.413  -8.494  -0.370
  631    HB3  SER  81          2HB       SER  81  -4.169  -6.706  -0.434
  632    HG   SER  81           HG       SER  81  -5.775  -8.326   1.245
  633    H    TRP  82           H        TRP  82  -7.660  -7.969  -0.508
  634    HA   TRP  82           HA       TRP  82  -9.377  -5.630  -1.318
  635    HB2  TRP  82          2HB       TRP  82 -10.134  -8.186  -0.672
  636    HB3  TRP  82          1HB       TRP  82 -10.119  -7.398   0.887
  637    HD1  TRP  82          1HD       TRP  82 -11.046  -5.616  -2.180
  638    HE1  TRP  82          1HE       TRP  82 -13.507  -5.240  -2.153
  639    HE3  TRP  82          3HE       TRP  82 -12.066  -8.313   1.841
  640    HZ2  TRP  82          2HZ       TRP  82 -15.617  -5.918  -0.534
  641    HZ3  TRP  82          3HZ       TRP  82 -14.322  -8.369   2.591
  642    HH2  TRP  82          2HH       TRP  82 -16.115  -7.198   1.321
  643    H    ARG  83           H        ARG  83  -7.888  -6.865   1.237
  644    HA   ARG  83           HA       ARG  83  -8.722  -4.953   3.097
  645    HB2  ARG  83          1HB       ARG  83  -8.214  -6.760   3.903
  646    HB3  ARG  83          2HB       ARG  83  -6.745  -7.110   2.975
  647    HG2  ARG  83          1HG       ARG  83  -5.514  -5.816   4.446
  648    HG3  ARG  83          2HG       ARG  83  -6.997  -5.066   5.078
  649    HD2  ARG  83          1HD       ARG  83  -7.688  -7.155   6.053
  650    HD3  ARG  83          2HD       ARG  83  -6.458  -8.027   5.160
  651    HE   ARG  83           HE       ARG  83  -5.540  -6.141   7.119
  652   HH11  ARG  83          1HH1      ARG  83  -6.164  -9.502   6.124
  653   HH12  ARG  83          2HH1      ARG  83  -5.568 -10.252   7.502
  654   HH21  ARG  83          1HH2      ARG  83  -4.608  -7.152   9.126
  655   HH22  ARG  83          2HH2      ARG  83  -4.624  -8.846   9.299
  656    H    TYR  84           H        TYR  84  -6.402  -4.972   0.871
  657    HA   TYR  84           HA       TYR  84  -4.964  -2.622   1.452
  658    HB2  TYR  84          2HB       TYR  84  -4.374  -4.193  -0.385
  659    HB3  TYR  84          1HB       TYR  84  -5.918  -3.910  -1.039
  660    HD1  TYR  84          1HD       TYR  84  -6.431  -2.438  -2.432
  661    HD2  TYR  84          2HD       TYR  84  -2.623  -1.894  -0.557
  662    HE1  TYR  84          1HE       TYR  84  -5.845  -0.654  -4.037
  663    HE2  TYR  84          2HE       TYR  84  -2.105  -0.222  -2.041
  664    HH   TYR  84           HH       TYR  84  -2.600   0.587  -4.170
  665    H    LEU  85           H        LEU  85  -7.729  -3.090  -0.678
  666    HA   LEU  85           HA       LEU  85  -8.135  -0.333  -0.681
  667    HB2  LEU  85          1HB       LEU  85 -10.111  -0.706  -1.887
  668    HB3  LEU  85          2HB       LEU  85  -8.437  -0.859  -2.627
  669    HG   LEU  85           HG       LEU  85 -10.295  -2.313  -3.651
  670   HD11  LEU  85          1HD1      LEU  85  -8.624  -3.824  -1.823
  671   HD12  LEU  85          2HD1      LEU  85  -8.048  -3.222  -3.397
  672   HD13  LEU  85          3HD1      LEU  85  -9.362  -4.458  -3.297
  673   HD21  LEU  85          1HD2      LEU  85 -11.635  -2.216  -1.554
  674   HD22  LEU  85          2HD2      LEU  85 -10.571  -3.421  -0.895
  675   HD23  LEU  85          3HD2      LEU  85 -11.561  -3.773  -2.312
  676    H    TYR  86           H        TYR  86  -9.069  -1.957   1.582
  677    HA   TYR  86           HA       TYR  86 -11.642  -1.623   2.087
  678    HB2  TYR  86          2HB       TYR  86  -9.272  -1.815   3.239
  679    HB3  TYR  86          1HB       TYR  86 -10.261  -1.076   4.447
  680    HD1  TYR  86          1HD       TYR  86 -11.197  -2.846   5.880
  681    HD2  TYR  86          2HD       TYR  86 -10.278  -3.701   1.809
  682    HE1  TYR  86          1HE       TYR  86 -11.979  -5.144   6.156
  683    HE2  TYR  86          2HE       TYR  86 -10.979  -5.705   1.959
  684    HH   TYR  86           HH       TYR  86 -11.353  -7.556   3.868
  685    H    GLY  87           H        GLY  87  -9.202   0.546   1.672
  686    HA2  GLY  87          1HA       GLY  87 -10.676   2.812   1.315
  687    HA3  GLY  87          2HA       GLY  87  -9.825   3.094   2.833
  688    H    VAL  88           H        VAL  88  -9.677   2.049  -0.508
  689    HA   VAL  88           HA       VAL  88  -7.396   3.753  -0.765
  690    HB   VAL  88           HB       VAL  88  -7.628   1.121  -2.156
  691   HG11  VAL  88          1HG1      VAL  88  -5.344   1.663  -2.994
  692   HG12  VAL  88          2HG1      VAL  88  -5.366   3.183  -2.121
  693   HG13  VAL  88          3HG1      VAL  88  -6.489   2.922  -3.463
  694   HG21  VAL  88          1HG2      VAL  88  -5.878   0.349  -0.810
  695   HG22  VAL  88          2HG2      VAL  88  -7.143   1.113   0.202
  696   HG23  VAL  88          3HG2      VAL  88  -5.648   1.993  -0.139
  697    H    LYS  89           H        LYS  89  -8.073   5.055  -2.441
  698    HA   LYS  89           HA       LYS  89  -8.217   4.197  -4.970
  699    HB2  LYS  89          1HB       LYS  89 -10.511   3.474  -4.668
  700    HB3  LYS  89          2HB       LYS  89 -11.060   4.973  -4.033
  701    HG2  LYS  89          1HG       LYS  89 -10.797   6.026  -6.199
  702    HG3  LYS  89          2HG       LYS  89 -10.009   4.581  -6.833
  703    HD2  LYS  89          1HD       LYS  89 -12.804   4.492  -5.713
  704    HD3  LYS  89          2HD       LYS  89 -12.502   4.944  -7.387
  705    HE2  LYS  89          1HE       LYS  89 -13.075   2.564  -7.219
  706    HE3  LYS  89          2HE       LYS  89 -11.431   2.769  -7.793
  707    HZ1  LYS  89          1HZ       LYS  89 -12.159   2.086  -4.973
  708    HZ2  LYS  89          2HZ       LYS  89 -10.603   2.094  -5.611
  709    HZ3  LYS  89          3HZ       LYS  89 -11.730   0.966  -6.139
  710    HA   PRO  90           HA       PRO  90  -7.685   8.836  -4.495
  711    HB2  PRO  90          2HB       PRO  90  -8.831   9.498  -2.019
  712    HB3  PRO  90          1HB       PRO  90  -9.218  10.315  -3.572
  713    HG2  PRO  90          2HG       PRO  90 -11.087   8.950  -2.259
  714    HG3  PRO  90          1HG       PRO  90 -10.949   8.808  -4.027
  715    HD2  PRO  90          2HD       PRO  90  -9.939   6.947  -1.927
  716    HD3  PRO  90          1HD       PRO  90 -10.843   6.635  -3.434
  717    H    GLY  91           H        GLY  91  -7.312  10.123  -1.859
  718    HA2  GLY  91          1HA       GLY  91  -5.229   8.803  -1.397
  719    HA3  GLY  91          2HA       GLY  91  -5.256  10.335  -0.597
  720    H    ALA  92           H        ALA  92  -7.044   7.939  -0.720
  721    HA   ALA  92           HA       ALA  92  -7.746   6.923   1.840
  722    HB1  ALA  92          1HB       ALA  92  -8.449   4.908   0.484
  723    HB2  ALA  92          2HB       ALA  92  -7.614   5.759  -0.839
  724    HB3  ALA  92          3HB       ALA  92  -8.988   6.525  -0.067
  725    H    THR  93           H        THR  93  -5.320   6.159  -0.216
  726    HA   THR  93           HA       THR  93  -3.814   4.160   0.725
  727    HB   THR  93           HB       THR  93  -2.788   5.278  -0.965
  728    HG1  THR  93          1HG       THR  93  -0.908   5.959  -0.325
  729   HG21  THR  93          1HG2      THR  93  -4.145   7.085  -1.147
  730   HG22  THR  93          2HG2      THR  93  -2.493   7.785  -0.979
  731   HG23  THR  93          3HG2      THR  93  -3.611   7.801   0.347
  732    H    ARG  94           H        ARG  94  -4.027   7.416   1.968
  733    HA   ARG  94           HA       ARG  94  -3.279   8.543   3.584
  734    HB2  ARG  94          1HB       ARG  94  -3.339   5.913   4.921
  735    HB3  ARG  94          2HB       ARG  94  -2.490   7.339   5.591
  736    HG2  ARG  94          1HG       ARG  94  -4.685   7.258   6.615
  737    HG3  ARG  94          2HG       ARG  94  -4.718   8.546   5.424
  738    HD2  ARG  94          1HD       ARG  94  -5.987   6.964   3.835
  739    HD3  ARG  94          2HD       ARG  94  -5.810   5.763   5.095
  740    HE   ARG  94           HE       ARG  94  -6.978   7.861   6.357
  741   HH11  ARG  94          1HH1      ARG  94  -7.770   5.722   3.681
  742   HH12  ARG  94          2HH1      ARG  94  -9.466   5.894   3.835
  743   HH21  ARG  94          1HH2      ARG  94  -9.113   8.088   6.657
  744   HH22  ARG  94          2HH2      ARG  94 -10.316   7.369   5.644
  745    H    VAL  95           H        VAL  95  -1.216   6.606   1.870
  746    HA   VAL  95           HA       VAL  95   0.972   8.110   2.848
  747    HB   VAL  95           HB       VAL  95   2.233   6.571   3.850
  748   HG11  VAL  95          1HG1      VAL  95   1.098   4.703   4.808
  749   HG12  VAL  95          2HG1      VAL  95  -0.241   5.087   3.563
  750   HG13  VAL  95          3HG1      VAL  95   0.203   6.267   4.838
  751   HG21  VAL  95          1HG2      VAL  95   2.669   4.452   3.061
  752   HG22  VAL  95          2HG2      VAL  95   2.636   5.689   1.770
  753   HG23  VAL  95          3HG2      VAL  95   1.266   4.562   1.923
  754    H    ASP  96           H        ASP  96   2.024   8.661   1.460
  755    HA   ASP  96           HA       ASP  96   3.351   6.848  -0.530
  756    HB2  ASP  96          1HB       ASP  96   2.734   9.781  -0.969
  757    HB3  ASP  96          2HB       ASP  96   4.243   9.133  -1.595
  758    H    LEU  97           H        LEU  97   4.063   6.094   1.087
  759    HA   LEU  97           HA       LEU  97   5.066   5.649   2.819
  760    HB2  LEU  97          1HB       LEU  97   7.643   5.823   1.412
  761    HB3  LEU  97          2HB       LEU  97   6.845   4.814   2.452
  762    HG   LEU  97           HG       LEU  97   5.184   5.032   0.361
  763   HD11  LEU  97          1HD1      LEU  97   7.382   5.822  -0.650
  764   HD12  LEU  97          2HD1      LEU  97   6.757   4.314  -1.361
  765   HD13  LEU  97          3HD1      LEU  97   8.056   4.270  -0.155
  766   HD21  LEU  97          1HD2      LEU  97   5.534   3.323   1.958
  767   HD22  LEU  97          2HD2      LEU  97   7.221   3.456   1.235
  768   HD23  LEU  97          3HD2      LEU  97   5.811   2.835   0.220
  769    H    ASP  98           H        ASP  98   4.977   8.710   2.734
  770    HA   ASP  98           HA       ASP  98   6.751   9.244   4.910
  771    HB2  ASP  98          1HB       ASP  98   6.074  10.984   3.043
  772    HB3  ASP  98          2HB       ASP  98   4.492  10.827   3.805
  773    H    GLY  99           H        GLY  99   3.524   9.242   3.874
  774    HA2  GLY  99          1HA       GLY  99   1.928   7.939   5.123
  775    HA3  GLY  99          2HA       GLY  99   2.406   8.702   6.533
  776    H    ASN 100           H        ASN 100   2.205  10.240   3.368
  777    HA   ASN 100           HA       ASN 100   0.092  12.159   3.868
  778    HB2  ASN 100          1HB       ASN 100   2.333  11.481   2.062
  779    HB3  ASN 100          2HB       ASN 100   1.219  12.563   1.418
  780   HD21  ASN 100          1HD2      ASN 100   3.947  14.152   2.770
  781   HD22  ASN 100          2HD2      ASN 100   3.754  12.905   1.598
  782    HA   PRO 101           HA       PRO 101  -2.500   9.059   1.880
  783    HB2  PRO 101          2HB       PRO 101  -4.069  11.407   0.937
  784    HB3  PRO 101          1HB       PRO 101  -4.476  10.129   2.027
  785    HG2  PRO 101          2HG       PRO 101  -3.978  12.533   3.069
  786    HG3  PRO 101          1HG       PRO 101  -3.116  11.143   3.831
  787    HD2  PRO 101          2HD       PRO 101  -2.382  12.574   1.497
  788    HD3  PRO 101          1HD       PRO 101  -1.392  12.947   2.800
  789    H    CYS 102           H        CYS 102  -0.599   9.024   0.427
  790    HA   CYS 102           HA       CYS 102   0.706   9.573  -1.250
  791    HB2  CYS 102          2HB       CYS 102  -0.144   8.094  -2.477
  792    HB3  CYS 102          1HB       CYS 102  -1.777   8.418  -2.581
  793    HG   CYS 102           HG       CYS 102   0.934   9.389  -4.288
  794    H    GLY 103           H        GLY 103  -1.025  11.470  -0.036
  795    HA2  GLY 103          1HA       GLY 103  -0.869  13.814   0.466
  796    HA3  GLY 103          2HA       GLY 103   0.196  13.915  -0.919
  797    H    GLU 104           H        GLU 104  -2.283  12.300  -1.528
  798    HA   GLU 104           HA       GLU 104  -3.422  14.041  -3.452
  799    HB2  GLU 104          1HB       GLU 104  -3.385  11.965  -4.421
  800    HB3  GLU 104          2HB       GLU 104  -3.033  11.338  -2.810
  801    HG2  GLU 104          1HG       GLU 104  -5.067  10.926  -2.253
  802    HG3  GLU 104          2HG       GLU 104  -5.807  11.760  -3.679
  803    H    LEU 105           H        LEU 105  -4.534  12.514  -0.326
  804    HA   LEU 105           HA       LEU 105  -6.773  14.392  -0.392
  805    HB2  LEU 105          1HB       LEU 105  -7.257  11.889  -1.305
  806    HB3  LEU 105          2HB       LEU 105  -7.112  11.577   0.301
  807    HG   LEU 105           HG       LEU 105  -8.969  13.814  -0.262
  808   HD11  LEU 105          1HD1      LEU 105 -10.565  11.635  -0.275
  809   HD12  LEU 105          2HD1      LEU 105  -9.115  11.159  -1.239
  810   HD13  LEU 105          3HD1      LEU 105 -10.083  12.576  -1.757
  811   HD21  LEU 105          1HD2      LEU 105  -9.343  13.417   1.705
  812   HD22  LEU 105          2HD2      LEU 105  -8.091  12.241   1.639
  813   HD23  LEU 105          3HD2      LEU 105  -9.819  11.718   1.405
  814    H    ASP 106           H        ASP 106  -7.797  14.489   1.532
  815    HA   ASP 106           HA       ASP 106  -6.468  14.734   4.093
  816    HB2  ASP 106          1HB       ASP 106  -8.241  16.340   3.379
  817    HB3  ASP 106          2HB       ASP 106  -9.102  15.072   2.626
  818    H    GLU 107           H        GLU 107  -8.679  13.527   5.366
  819    HA   GLU 107           HA       GLU 107  -8.893  10.809   4.251
  820    HB2  GLU 107          1HB       GLU 107  -8.060   9.770   6.064
  821    HB3  GLU 107          2HB       GLU 107  -7.483  11.434   6.382
  822    HG2  GLU 107          1HG       GLU 107  -9.049  11.926   7.840
  823    HG3  GLU 107          2HG       GLU 107 -10.169  10.810   7.195
  824    H    GLN 108           H        GLN 108 -10.613  13.372   5.018
  825    HA   GLN 108           HA       GLN 108 -13.028  11.832   5.618
  826    HB2  GLN 108          1HB       GLN 108 -12.260  13.980   6.926
  827    HB3  GLN 108          2HB       GLN 108 -12.752  14.716   5.386
  828    HG2  GLN 108          1HG       GLN 108 -14.919  13.855   5.542
  829    HG3  GLN 108          2HG       GLN 108 -14.408  12.786   6.854
  830   HE21  GLN 108          1HE2      GLN 108 -16.378  15.844   7.995
  831   HE22  GLN 108          2HE2      GLN 108 -16.630  14.698   6.713
  832    H    HIS 109           H        HIS 109 -11.110  12.416   3.224
  833    HA   HIS 109           HA       HIS 109 -13.553  12.110   1.752
  834    HB2  HIS 109          1HB       HIS 109 -11.009  13.038   1.051
  835    HB3  HIS 109          2HB       HIS 109 -12.322  13.159  -0.192
  836    HD1  HIS 109           HD1      HIS 109 -14.282  14.613   2.097
  837    HD2  HIS 109           HD2      HIS 109 -10.458  15.853   1.043
  838    HE1  HIS 109           HE1      HIS 109 -14.124  16.995   2.828
  839    HE2  HIS 109           HE2      HIS 109 -11.670  17.389   2.699
  840    H    VAL 110           H        VAL 110 -10.739  10.903   2.558
  841    HA   VAL 110           HA       VAL 110 -11.331   9.043   0.682
  842    HB   VAL 110           HB       VAL 110  -9.366   7.658   1.607
  843   HG11  VAL 110          1HG1      VAL 110  -9.736   8.873  -0.419
  844   HG12  VAL 110          2HG1      VAL 110  -8.049   9.262   0.092
  845   HG13  VAL 110          3HG1      VAL 110  -9.411  10.350   0.458
  846   HG21  VAL 110          1HG2      VAL 110  -8.935  10.412   2.499
  847   HG22  VAL 110          2HG2      VAL 110  -7.696   9.128   2.575
  848   HG23  VAL 110          3HG2      VAL 110  -9.158   9.046   3.613
  849    H    GLU 111           H        GLU 111 -12.242   9.849   3.018
  850    HA   GLU 111           HA       GLU 111 -13.080   7.973   4.944
  851    HB2  GLU 111          1HB       GLU 111 -13.111  10.226   5.100
  852    HB3  GLU 111          2HB       GLU 111 -14.081  10.733   4.071
  853    HG2  GLU 111          1HG       GLU 111 -15.067   8.575   5.657
  854    HG3  GLU 111          2HG       GLU 111 -15.079  10.184   6.467
  855    H    HIS 112           H        HIS 112 -14.216   9.027   1.877
  856    HA   HIS 112           HA       HIS 112 -16.337   7.123   1.884
  857    HB2  HIS 112          1HB       HIS 112 -15.068   8.796  -0.027
  858    HB3  HIS 112          2HB       HIS 112 -16.636   8.035  -0.465
  859    HD1  HIS 112           HD1      HIS 112 -18.798   9.057   0.914
  860    HD2  HIS 112           HD2      HIS 112 -15.234  11.064   1.522
  861    HE1  HIS 112           HE1      HIS 112 -19.420  11.129   2.158
  862    HE2  HIS 112           HE2      HIS 112 -17.187  11.686   3.049
  863    H    ALA 113           H        ALA 113 -13.179   7.105   1.153
  864    HA   ALA 113           HA       ALA 113 -13.365   4.997  -0.581
  865    HB1  ALA 113          1HB       ALA 113 -11.774   6.916   0.056
  866    HB2  ALA 113          2HB       ALA 113 -11.263   5.436  -0.891
  867    HB3  ALA 113          3HB       ALA 113 -11.047   5.522   0.920
  868    H    ARG 114           H        ARG 114 -12.963   5.757   2.624
  869    HA   ARG 114           HA       ARG 114 -11.956   3.472   3.607
  870    HB2  ARG 114          1HB       ARG 114 -12.103   5.860   4.609
  871    HB3  ARG 114          2HB       ARG 114 -13.704   5.416   5.090
  872    HG2  ARG 114          1HG       ARG 114 -12.779   3.644   6.536
  873    HG3  ARG 114          2HG       ARG 114 -11.150   4.197   6.108
  874    HD2  ARG 114          1HD       ARG 114 -12.200   6.559   6.764
  875    HD3  ARG 114          2HD       ARG 114 -13.237   5.543   7.756
  876    HE   ARG 114           HE       ARG 114 -10.877   4.646   8.481
  877   HH11  ARG 114          1HH1      ARG 114 -12.104   8.026   8.251
  878   HH12  ARG 114          2HH1      ARG 114 -10.786   8.653   9.155
  879   HH21  ARG 114          1HH2      ARG 114  -9.087   5.720   9.838
  880   HH22  ARG 114          2HH2      ARG 114  -9.176   7.423   9.975
  881    H    LYS 115           H        LYS 115 -15.079   4.383   2.246
  882    HA   LYS 115           HA       LYS 115 -16.567   2.545   3.802
  883    HB2  LYS 115          1HB       LYS 115 -18.142   4.339   4.018
  884    HB3  LYS 115          2HB       LYS 115 -16.630   5.227   3.722
  885    HG2  LYS 115          1HG       LYS 115 -17.971   6.272   2.364
  886    HG3  LYS 115          2HG       LYS 115 -17.110   5.105   1.342
  887    HD2  LYS 115          1HD       LYS 115 -19.158   3.618   1.714
  888    HD3  LYS 115          2HD       LYS 115 -19.963   5.110   2.236
  889    HE2  LYS 115          1HE       LYS 115 -19.295   6.185   0.198
  890    HE3  LYS 115          2HE       LYS 115 -18.449   4.670  -0.221
  891    HZ1  LYS 115          1HZ       LYS 115 -21.470   5.043   0.012
  892    HZ2  LYS 115          2HZ       LYS 115 -20.680   3.588  -0.053
  893    HZ3  LYS 115          3HZ       LYS 115 -20.630   4.499  -1.374
  894    H    GLN 116           H        GLN 116 -15.182   3.559   0.686
  895    HA   GLN 116           HA       GLN 116 -17.075   2.335  -0.542
  896    HB2  GLN 116          1HB       GLN 116 -15.623   2.197  -2.655
  897    HB3  GLN 116          2HB       GLN 116 -15.836   3.775  -1.907
  898    HG2  GLN 116          1HG       GLN 116 -13.657   3.855  -2.180
  899    HG3  GLN 116          2HG       GLN 116 -13.738   3.015  -0.610
  900   HE21  GLN 116          1HE2      GLN 116 -12.418  -0.014  -1.989
  901   HE22  GLN 116          2HE2      GLN 116 -13.444   0.582  -0.768
  902    H    LEU 117           H        LEU 117 -14.686   0.776   1.185
  903    HA   LEU 117           HA       LEU 117 -15.245  -1.779   0.164
  904    HB2  LEU 117          1HB       LEU 117 -13.293  -0.366   0.981
  905    HB3  LEU 117          2HB       LEU 117 -13.399  -1.376   2.328
  906    HG   LEU 117           HG       LEU 117 -12.249  -1.870   0.330
  907   HD11  LEU 117          1HD1      LEU 117 -12.834  -4.470   0.501
  908   HD12  LEU 117          2HD1      LEU 117 -14.294  -3.825   1.291
  909   HD13  LEU 117          3HD1      LEU 117 -12.659  -3.519   1.978
  910   HD21  LEU 117          1HD2      LEU 117 -14.841  -2.766  -1.124
  911   HD22  LEU 117          2HD2      LEU 117 -13.266  -3.087  -1.611
  912   HD23  LEU 117          3HD2      LEU 117 -13.766  -1.416  -1.464
  913    H    GLU 118           H        GLU 118 -16.898   0.332   2.184
  914    HA   GLU 118           HA       GLU 118 -17.939  -1.961   3.273
  915    HB2  GLU 118          1HB       GLU 118 -18.391   0.944   3.882
  916    HB3  GLU 118          2HB       GLU 118 -19.674  -0.182   4.286
  917    HG2  GLU 118          1HG       GLU 118 -16.842  -0.322   5.307
  918    HG3  GLU 118          2HG       GLU 118 -18.216   0.333   6.193
  919    H    GLU 119           H        GLU 119 -17.861  -0.716   0.552
  920    HA   GLU 119           HA       GLU 119 -20.592  -0.748  -0.124
  921    HB2  GLU 119          1HB       GLU 119 -18.131  -0.613  -1.786
  922    HB3  GLU 119          2HB       GLU 119 -19.768  -0.427  -2.485
  923    HG2  GLU 119          1HG       GLU 119 -18.580   1.026  -0.341
  924    HG3  GLU 119          2HG       GLU 119 -18.358   1.634  -2.011
  925    H    ALA 120           H        ALA 120 -17.429  -2.348  -0.430
  926    HA   ALA 120           HA       ALA 120 -18.535  -4.514  -1.742
  927    HB1  ALA 120          1HB       ALA 120 -16.459  -3.371  -2.082
  928    HB2  ALA 120          2HB       ALA 120 -16.350  -5.125  -2.060
  929    HB3  ALA 120          3HB       ALA 120 -15.880  -4.119  -0.615
  930    H    LYS 121           H        LYS 121 -17.194  -4.121   1.318
  931    HA   LYS 121           HA       LYS 121 -17.454  -6.642   2.428
  932    HB2  LYS 121          1HB       LYS 121 -17.124  -3.933   3.150
  933    HB3  LYS 121          2HB       LYS 121 -17.678  -5.005   4.509
  934    HG2  LYS 121          1HG       LYS 121 -15.875  -6.243   3.924
  935    HG3  LYS 121          2HG       LYS 121 -15.543  -5.228   2.567
  936    HD2  LYS 121          1HD       LYS 121 -14.081  -4.687   4.734
  937    HD3  LYS 121          2HD       LYS 121 -14.841  -3.619   3.518
  938    HE2  LYS 121          1HE       LYS 121 -15.127  -2.664   5.771
  939    HE3  LYS 121          2HE       LYS 121 -16.557  -3.093   4.811
  940    HZ1  LYS 121          1HZ       LYS 121 -16.973  -4.973   6.220
  941    HZ2  LYS 121          2HZ       LYS 121 -16.928  -3.518   7.005
  942    HZ3  LYS 121          3HZ       LYS 121 -15.619  -4.582   7.221
  943    H    ALA 122           H        ALA 122 -19.398  -4.157   3.051
  944    HA   ALA 122           HA       ALA 122 -21.351  -5.413   4.221
  945    HB1  ALA 122          1HB       ALA 122 -22.612  -3.519   3.869
  946    HB2  ALA 122          2HB       ALA 122 -21.580  -3.223   2.420
  947    HB3  ALA 122          3HB       ALA 122 -20.840  -3.173   4.048
  948    H    ARG 123           H        ARG 123 -20.567  -5.629   0.793
  949    HA   ARG 123           HA       ARG 123 -23.183  -6.118   0.112
  950    HB2  ARG 123          1HB       ARG 123 -22.488  -5.507  -1.991
  951    HB3  ARG 123          2HB       ARG 123 -20.942  -5.233  -1.130
  952    HG2  ARG 123          1HG       ARG 123 -20.362  -7.526  -1.529
  953    HG3  ARG 123          2HG       ARG 123 -21.721  -7.700  -2.662
  954    HD2  ARG 123          1HD       ARG 123 -20.696  -5.828  -3.979
  955    HD3  ARG 123          2HD       ARG 123 -19.450  -5.863  -2.692
  956    HE   ARG 123           HE       ARG 123 -19.615  -8.423  -3.695
  957   HH11  ARG 123          1HH1      ARG 123 -18.646  -5.335  -5.066
  958   HH12  ARG 123          2HH1      ARG 123 -17.373  -5.992  -6.008
  959   HH21  ARG 123          1HH2      ARG 123 -17.943  -9.308  -4.800
  960   HH22  ARG 123          2HH2      ARG 123 -16.946  -8.432  -5.867
  961    H    VAL 124           H        VAL 124 -20.447  -7.429   1.025
  962    HA   VAL 124           HA       VAL 124 -20.555  -9.916  -0.397
  963    HB   VAL 124           HB       VAL 124 -18.722  -8.914   1.647
  964   HG11  VAL 124          1HG1      VAL 124 -17.199 -10.783   0.919
  965   HG12  VAL 124          2HG1      VAL 124 -18.644 -11.357  -0.008
  966   HG13  VAL 124          3HG1      VAL 124 -18.715 -11.204   1.771
  967   HG21  VAL 124          1HG2      VAL 124 -18.381  -9.178  -1.296
  968   HG22  VAL 124          2HG2      VAL 124 -17.095  -8.715  -0.130
  969   HG23  VAL 124          3HG2      VAL 124 -18.583  -7.758  -0.249
  970    H    GLN 125           H        GLN 125 -20.244  -8.794   2.503
  971    HA   GLN 125           HA       GLN 125 -20.492  -9.324   4.606
  972    HB2  GLN 125          1HB       GLN 125 -21.649  -8.339   3.060
  973    HB3  GLN 125          2HB       GLN 125 -21.807  -7.715   4.225
  974    HG2  GLN 125          1HG       GLN 125 -23.895  -7.873   2.856
  975    HG3  GLN 125          2HG       GLN 125 -23.244  -9.455   2.351
  976   HE21  GLN 125          1HE2      GLN 125 -25.331  -9.810   5.813
  977   HE22  GLN 125          2HE2      GLN 125 -23.923  -8.807   5.696
  978    H    ALA 126           H        ALA 126 -22.651 -11.446   2.810
  979    HA   ALA 126           HA       ALA 126 -23.528 -12.791   4.946
  980    HB1  ALA 126          1HB       ALA 126 -25.014 -13.592   3.590
  981    HB2  ALA 126          2HB       ALA 126 -23.922 -13.590   2.167
  982    HB3  ALA 126          3HB       ALA 126 -24.517 -12.041   2.845
  983    H    GLN 127           H        GLN 127 -22.118 -14.207   1.777
  984    HA   GLN 127           HA       GLN 127 -20.794 -16.111   3.170
  985    HB2  GLN 127          1HB       GLN 127 -22.364 -15.610   0.914
  986    HB3  GLN 127          2HB       GLN 127 -20.786 -16.131   0.417
  987    HG2  GLN 127          1HG       GLN 127 -22.651 -17.293   2.342
  988    HG3  GLN 127          2HG       GLN 127 -22.416 -17.993   0.723
  989   HE21  GLN 127          1HE2      GLN 127 -20.440 -19.895   3.343
  990   HE22  GLN 127          2HE2      GLN 127 -22.092 -19.404   3.225
  991    H    ARG 128           H        ARG 128 -18.634 -16.106   3.026
  992    HA   ARG 128           HA       ARG 128 -17.189 -14.114   2.200
  993    HB2  ARG 128          1HB       ARG 128 -16.465 -17.001   2.535
  994    HB3  ARG 128          2HB       ARG 128 -15.393 -15.742   1.879
  995    HG2  ARG 128          1HG       ARG 128 -16.730 -15.193   4.422
  996    HG3  ARG 128          2HG       ARG 128 -15.239 -16.206   4.444
  997    HD2  ARG 128          1HD       ARG 128 -15.811 -13.499   3.436
  998    HD3  ARG 128          2HD       ARG 128 -14.711 -13.879   4.771
  999    HE   ARG 128           HE       ARG 128 -13.290 -14.995   3.049
 1000   HH11  ARG 128          1HH1      ARG 128 -15.406 -12.290   2.063
 1001   HH12  ARG 128          2HH1      ARG 128 -14.593 -12.053   0.581
 1002   HH21  ARG 128          1HH2      ARG 128 -12.194 -14.576   0.956
 1003   HH22  ARG 128          2HH2      ARG 128 -12.804 -13.331  -0.032
 1004    H    ALA 129           H        ALA 129 -18.332 -16.937   0.552
 1005    HA   ALA 129           HA       ALA 129 -16.964 -16.736  -1.740
 1006    HB1  ALA 129          1HB       ALA 129 -19.439 -18.124  -1.025
 1007    HB2  ALA 129          2HB       ALA 129 -17.711 -18.672  -1.005
 1008    HB3  ALA 129          3HB       ALA 129 -18.512 -18.306  -2.549
 1009    H    GLU 130           H        GLU 130 -17.323 -15.273  -3.256
 1010    HA   GLU 130           HA       GLU 130 -19.491 -15.009  -4.704
 1011    HB2  GLU 130          1HB       GLU 130 -20.368 -12.686  -4.341
 1012    HB3  GLU 130          2HB       GLU 130 -20.635 -13.710  -2.951
 1013    HG2  GLU 130          1HG       GLU 130 -19.946 -11.851  -1.868
 1014    HG3  GLU 130          2HG       GLU 130 -18.357 -12.549  -2.195
 1015    H    GLN 131           H        GLN 131 -16.663 -13.380  -3.537
 1016    HA   GLN 131           HA       GLN 131 -15.874 -12.980  -6.336
 1017    HB2  GLN 131          1HB       GLN 131 -14.332 -11.296  -5.646
 1018    HB3  GLN 131          2HB       GLN 131 -15.758 -10.997  -4.684
 1019    HG2  GLN 131          1HG       GLN 131 -13.202 -12.314  -3.746
 1020    HG3  GLN 131          2HG       GLN 131 -13.700 -10.669  -3.409
 1021   HE21  GLN 131          1HE2      GLN 131 -16.427 -12.278  -1.305
 1022   HE22  GLN 131          2HE2      GLN 131 -16.488 -11.446  -2.809
 1023    H    GLN 132           H        GLN 132 -15.998 -15.427  -4.786
 1024    HA   GLN 132           HA       GLN 132 -13.237 -16.103  -4.430
 1025    HB2  GLN 132          1HB       GLN 132 -15.729 -17.467  -3.481
 1026    HB3  GLN 132          2HB       GLN 132 -14.121 -18.205  -3.368
 1027    HG2  GLN 132          1HG       GLN 132 -14.792 -15.541  -2.232
 1028    HG3  GLN 132          2HG       GLN 132 -15.058 -17.014  -1.318
 1029   HE21  GLN 132          1HE2      GLN 132 -11.085 -16.620  -2.098
 1030   HE22  GLN 132          2HE2      GLN 132 -12.187 -16.729  -3.396
 1031    H    ALA 133           H        ALA 133 -12.226 -17.706  -5.725
 1032    HA   ALA 133           HA       ALA 133 -13.708 -19.438  -7.356
 1033    HB1  ALA 133          1HB       ALA 133 -12.410 -18.715  -9.341
 1034    HB2  ALA 133          2HB       ALA 133 -11.836 -17.307  -8.437
 1035    HB3  ALA 133          3HB       ALA 133 -13.556 -17.486  -8.809
  Start of MODEL    4
    1    H1   MET   1          1H        MET   1   4.985  -6.855  14.279
    2    H2   MET   1          2H        MET   1   5.622  -8.391  14.449
    3    H3   MET   1          3H        MET   1   6.583  -7.010  14.686
    4    HA   MET   1           HA       MET   1   4.222  -7.519  16.342
    5    HB2  MET   1          1HB       MET   1   5.756  -8.144  18.162
    6    HB3  MET   1          2HB       MET   1   5.865  -9.283  16.832
    7    HG2  MET   1          1HG       MET   1   7.942  -8.258  16.092
    8    HG3  MET   1          2HG       MET   1   7.814  -7.044  17.360
    9    HE1  MET   1          1HE       MET   1   6.866  -8.654  19.909
   10    HE2  MET   1          2HE       MET   1   8.195  -7.499  19.911
   11    HE3  MET   1          3HE       MET   1   8.420  -9.101  20.610
   12    H    GLY   2           H        GLY   2   4.775  -6.229  18.512
   13    HA2  GLY   2          1HA       GLY   2   5.249  -3.526  17.617
   14    HA3  GLY   2          2HA       GLY   2   4.724  -4.027  19.223
   15    H    SER   3           H        SER   3   7.274  -2.847  17.450
   16    HA   SER   3           HA       SER   3   9.482  -3.951  18.877
   17    HB2  SER   3          1HB       SER   3   9.327  -1.447  17.186
   18    HB3  SER   3          2HB       SER   3  10.746  -2.458  17.484
   19    HG   SER   3           HG       SER   3   9.959  -3.131  15.508
   20    H    SER   4           H        SER   4   7.430  -2.749  20.550
   21    HA   SER   4           HA       SER   4   7.963  -0.179  21.468
   22    HB2  SER   4          1HB       SER   4   6.745  -2.511  22.947
   23    HB3  SER   4          2HB       SER   4   6.475  -0.794  23.254
   24    HG   SER   4           HG       SER   4   4.782  -1.557  22.018
   25    H    HIS   5           H        HIS   5   9.630   0.529  22.605
   26    HA   HIS   5           HA       HIS   5  11.270   0.762  24.152
   27    HB2  HIS   5          1HB       HIS   5   9.711  -0.271  25.779
   28    HB3  HIS   5          2HB       HIS   5  10.217  -1.871  25.280
   29    HD1  HIS   5           HD1      HIS   5  11.341   1.095  27.339
   30    HD2  HIS   5           HD2      HIS   5  12.537  -2.816  26.546
   31    HE1  HIS   5           HE1      HIS   5  13.129   0.578  29.022
   32    HE2  HIS   5           HE2      HIS   5  13.987  -1.696  28.352
   33    H    HIS   6           H        HIS   6  11.426  -1.157  21.642
   34    HA   HIS   6           HA       HIS   6  13.631  -2.856  22.183
   35    HB2  HIS   6          1HB       HIS   6  12.128  -3.300  20.297
   36    HB3  HIS   6          2HB       HIS   6  12.619  -1.804  19.524
   37    HD1  HIS   6           HD1      HIS   6  14.117  -5.171  20.499
   38    HD2  HIS   6           HD2      HIS   6  14.708  -2.087  17.786
   39    HE1  HIS   6           HE1      HIS   6  15.940  -5.953  18.985
   40    HE2  HIS   6           HE2      HIS   6  15.628  -4.362  17.104
   41    H    HIS   7           H        HIS   7  13.449   0.470  21.609
   42    HA   HIS   7           HA       HIS   7  14.975   2.148  21.682
   43    HB2  HIS   7          1HB       HIS   7  16.205   1.001  23.441
   44    HB3  HIS   7          2HB       HIS   7  16.948  -0.086  22.283
   45    HD1  HIS   7           HD1      HIS   7  19.219   0.544  21.543
   46    HD2  HIS   7           HD2      HIS   7  17.186   3.786  23.153
   47    HE1  HIS   7           HE1      HIS   7  20.901   2.419  21.618
   48    HE2  HIS   7           HE2      HIS   7  19.695   4.309  22.755
   49    H    HIS   8           H        HIS   8  15.713   3.346  20.090
   50    HA   HIS   8           HA       HIS   8  15.856   2.284  17.503
   51    HB2  HIS   8          1HB       HIS   8  15.205   4.642  17.955
   52    HB3  HIS   8          2HB       HIS   8  16.870   4.996  18.407
   53    HD1  HIS   8           HD1      HIS   8  18.461   5.615  16.505
   54    HD2  HIS   8           HD2      HIS   8  14.897   3.948  15.152
   55    HE1  HIS   8           HE1      HIS   8  18.542   5.793  14.015
   56    HE2  HIS   8           HE2      HIS   8  16.624   4.342  13.304
   57    H    HIS   9           H        HIS   9  17.354   1.418  16.435
   58    HA   HIS   9           HA       HIS   9  20.110   2.090  16.479
   59    HB2  HIS   9          1HB       HIS   9  20.110   0.534  18.445
   60    HB3  HIS   9          2HB       HIS   9  19.335  -0.700  17.458
   61    HD1  HIS   9           HD1      HIS   9  20.987  -2.435  16.740
   62    HD2  HIS   9           HD2      HIS   9  22.740   1.333  17.009
   63    HE1  HIS   9           HE1      HIS   9  23.387  -2.759  16.091
   64    HE2  HIS   9           HE2      HIS   9  24.338  -0.431  16.012
   65    H    HIS  10           H        HIS  10  17.483  -0.005  15.649
   66    HA   HIS  10           HA       HIS  10  18.485  -0.494  12.947
   67    HB2  HIS  10          1HB       HIS  10  17.294  -2.162  14.676
   68    HB3  HIS  10          2HB       HIS  10  15.841  -1.346  14.152
   69    HD1  HIS  10           HD1      HIS  10  16.417  -4.362  13.814
   70    HD2  HIS  10           HD2      HIS  10  16.806  -1.535  10.813
   71    HE1  HIS  10           HE1      HIS  10  16.366  -5.649  11.638
   72    HE2  HIS  10           HE2      HIS  10  15.760  -3.778  10.186
   73    H    SER  11           H        SER  11  15.883  -0.338  11.696
   74    HA   SER  11           HA       SER  11  14.982   2.463  11.856
   75    HB2  SER  11          1HB       SER  11  13.757   1.566   9.895
   76    HB3  SER  11          2HB       SER  11  15.476   1.567   9.699
   77    HG   SER  11           HG       SER  11  14.110  -0.803  10.556
   78    H    GLN  12           H        GLN  12  12.436   1.010  11.100
   79    HA   GLN  12           HA       GLN  12  11.596   1.098  13.885
   80    HB2  GLN  12          1HB       GLN  12  10.347   2.564  11.569
   81    HB3  GLN  12          2HB       GLN  12   9.829   2.582  13.257
   82    HG2  GLN  12          1HG       GLN  12  11.750   3.768  13.940
   83    HG3  GLN  12          2HG       GLN  12  12.576   3.526  12.400
   84   HE21  GLN  12          1HE2      GLN  12  10.974   6.957  12.792
   85   HE22  GLN  12          2HE2      GLN  12  11.934   6.004  13.871
   86    H    ASP  13           H        ASP  13  12.084  -1.039  12.147
   87    HA   ASP  13           HA       ASP  13   9.806  -1.769  10.910
   88    HB2  ASP  13          1HB       ASP  13  11.337  -3.896  11.086
   89    HB3  ASP  13          2HB       ASP  13  11.348  -2.764   9.698
   90    HA   PRO  14           HA       PRO  14   7.971  -3.841  14.391
   91    HB2  PRO  14          2HB       PRO  14   6.179  -5.153  12.524
   92    HB3  PRO  14          1HB       PRO  14   5.837  -3.829  13.646
   93    HG2  PRO  14          2HG       PRO  14   5.785  -3.472  10.990
   94    HG3  PRO  14          1HG       PRO  14   6.299  -2.197  12.115
   95    HD2  PRO  14          2HD       PRO  14   7.974  -4.065  10.511
   96    HD3  PRO  14          1HD       PRO  14   8.134  -2.310  10.703
   97    H    MET  15           H        MET  15   8.950  -5.563  11.551
   98    HA   MET  15           HA       MET  15   9.514  -7.805  13.082
   99    HB2  MET  15          1HB       MET  15   8.241  -7.711  10.357
  100    HB3  MET  15          2HB       MET  15   9.037  -9.194  10.959
  101    HG2  MET  15          1HG       MET  15   6.852  -7.587  11.998
  102    HG3  MET  15          2HG       MET  15   6.709  -8.968  10.943
  103    HE1  MET  15          1HE       MET  15   7.348 -11.511  11.761
  104    HE2  MET  15          2HE       MET  15   8.021 -11.900  13.343
  105    HE3  MET  15          3HE       MET  15   8.964 -10.951  12.197
  106    H    GLU  16           H        GLU  16  11.218  -6.346  13.119
  107    HA   GLU  16           HA       GLU  16  12.981  -5.258  11.536
  108    HB2  GLU  16          1HB       GLU  16  13.694  -7.141  13.747
  109    HB3  GLU  16          2HB       GLU  16  14.874  -6.125  12.943
  110    HG2  GLU  16          1HG       GLU  16  13.600  -4.144  13.633
  111    HG3  GLU  16          2HG       GLU  16  12.465  -5.195  14.482
  112    H    ASN  17           H        ASN  17  12.956  -6.012   9.435
  113    HA   ASN  17           HA       ASN  17  13.491  -7.147   7.691
  114    HB2  ASN  17          1HB       ASN  17  15.051  -5.491   7.969
  115    HB3  ASN  17          2HB       ASN  17  16.042  -6.546   8.908
  116   HD21  ASN  17          1HD2      ASN  17  15.999  -6.900   4.813
  117   HD22  ASN  17          2HD2      ASN  17  14.828  -5.991   5.725
  118    H    GLN  18           H        GLN  18  12.803  -8.705   7.685
  119    HA   GLN  18           HA       GLN  18  13.632 -11.189   8.754
  120    HB2  GLN  18          1HB       GLN  18  11.473 -10.209   6.949
  121    HB3  GLN  18          2HB       GLN  18  11.584 -11.832   7.566
  122    HG2  GLN  18          1HG       GLN  18  11.233  -9.307   9.179
  123    HG3  GLN  18          2HG       GLN  18   9.999 -10.526   8.875
  124   HE21  GLN  18          1HE2      GLN  18  12.754 -11.045  11.795
  125   HE22  GLN  18          2HE2      GLN  18  12.896  -9.744  10.684
  126    HA   PRO  19           HA       PRO  19  15.664 -13.277   5.115
  127    HB2  PRO  19          2HB       PRO  19  12.991 -14.605   4.900
  128    HB3  PRO  19          1HB       PRO  19  14.616 -15.329   4.781
  129    HG2  PRO  19          2HG       PRO  19  13.277 -15.657   6.977
  130    HG3  PRO  19          1HG       PRO  19  14.992 -15.201   7.063
  131    HD2  PRO  19          2HD       PRO  19  12.590 -13.556   7.593
  132    HD3  PRO  19          1HD       PRO  19  14.199 -13.473   8.340
  133    H    LYS  20           H        LYS  20  15.953 -12.729   3.102
  134    HA   LYS  20           HA       LYS  20  14.999 -10.771   1.658
  135    HB2  LYS  20          1HB       LYS  20  15.769 -13.471   0.796
  136    HB3  LYS  20          2HB       LYS  20  16.070 -11.911   0.024
  137    HG2  LYS  20          1HG       LYS  20  17.714 -11.354   1.452
  138    HG3  LYS  20          2HG       LYS  20  17.322 -12.369   2.731
  139    HD2  LYS  20          1HD       LYS  20  18.702 -13.199   0.193
  140    HD3  LYS  20          2HD       LYS  20  19.084 -13.351   1.928
  141    HE2  LYS  20          1HE       LYS  20  18.568 -15.424   1.515
  142    HE3  LYS  20          2HE       LYS  20  17.037 -14.773   2.119
  143    HZ1  LYS  20          1HZ       LYS  20  16.648 -16.214   0.131
  144    HZ2  LYS  20          2HZ       LYS  20  17.695 -15.284  -0.784
  145    HZ3  LYS  20          3HZ       LYS  20  16.242 -14.642  -0.302
  146    H    LEU  21           H        LEU  21  13.531 -10.347   0.591
  147    HA   LEU  21           HA       LEU  21  11.068 -10.904   0.317
  148    HB2  LEU  21          1HB       LEU  21  13.330  -9.741  -1.074
  149    HB3  LEU  21          2HB       LEU  21  11.766  -9.613  -1.860
  150    HG   LEU  21           HG       LEU  21  11.038  -8.385   0.151
  151   HD11  LEU  21          1HD1      LEU  21  12.041  -7.825   1.831
  152   HD12  LEU  21          2HD1      LEU  21  13.659  -8.273   1.140
  153   HD13  LEU  21          3HD1      LEU  21  12.439  -9.557   1.583
  154   HD21  LEU  21          1HD2      LEU  21  13.560  -7.341  -0.547
  155   HD22  LEU  21          2HD2      LEU  21  12.016  -6.493  -0.106
  156   HD23  LEU  21          3HD2      LEU  21  12.222  -7.261  -1.731
  157    H    ASN  22           H        ASN  22  13.414 -11.320  -2.073
  158    HA   ASN  22           HA       ASN  22  13.874 -12.592  -3.821
  159    HB2  ASN  22          1HB       ASN  22  11.967 -14.805  -2.996
  160    HB3  ASN  22          2HB       ASN  22  13.514 -14.907  -3.779
  161   HD21  ASN  22          1HD2      ASN  22  13.321 -15.319  -0.123
  162   HD22  ASN  22          2HD2      ASN  22  11.934 -15.135  -1.138
  163    H    SER  23           H        SER  23  11.448 -10.921  -3.318
  164    HA   SER  23           HA       SER  23  10.430  -9.671  -4.939
  165    HB2  SER  23          1HB       SER  23   9.807 -10.347  -7.225
  166    HB3  SER  23          2HB       SER  23  11.390 -10.986  -6.863
  167    HG   SER  23           HG       SER  23  10.427 -12.961  -6.381
  168    H    SER  24           H        SER  24   8.424  -9.033  -5.369
  169    HA   SER  24           HA       SER  24   6.455  -8.587  -4.929
  170    HB2  SER  24          1HB       SER  24   5.906 -11.520  -5.313
  171    HB3  SER  24          2HB       SER  24   4.716 -10.221  -5.436
  172    HG   SER  24           HG       SER  24   6.712 -10.981  -7.170
  173    H    LYS  25           H        LYS  25   5.669 -11.589  -3.007
  174    HA   LYS  25           HA       LYS  25   4.069 -10.167  -1.352
  175    HB2  LYS  25          1HB       LYS  25   3.829 -12.379  -1.882
  176    HB3  LYS  25          2HB       LYS  25   5.460 -12.749  -1.444
  177    HG2  LYS  25          1HG       LYS  25   5.092 -12.981   0.557
  178    HG3  LYS  25          2HG       LYS  25   4.243 -11.449   0.665
  179    HD2  LYS  25          1HD       LYS  25   2.788 -13.213   1.391
  180    HD3  LYS  25          2HD       LYS  25   2.360 -12.567  -0.229
  181    HE2  LYS  25          1HE       LYS  25   2.317 -15.115  -0.231
  182    HE3  LYS  25          2HE       LYS  25   3.407 -14.202  -1.319
  183    HZ1  LYS  25          1HZ       LYS  25   4.505 -16.240  -0.087
  184    HZ2  LYS  25          2HZ       LYS  25   4.548 -15.157   1.248
  185    HZ3  LYS  25          3HZ       LYS  25   5.306 -14.775  -0.080
  186    H    GLU  26           H        GLU  26   6.943 -11.826  -0.720
  187    HA   GLU  26           HA       GLU  26   7.055 -10.829   1.779
  188    HB2  GLU  26          1HB       GLU  26   9.115 -12.345   0.220
  189    HB3  GLU  26          2HB       GLU  26   9.592 -11.672   1.762
  190    HG2  GLU  26          1HG       GLU  26   8.961 -14.047   1.909
  191    HG3  GLU  26          2HG       GLU  26   7.964 -13.022   2.920
  192    H    VAL  27           H        VAL  27   7.738  -9.099  -0.934
  193    HA   VAL  27           HA       VAL  27   9.698  -7.327   0.354
  194    HB   VAL  27           HB       VAL  27  10.346  -6.631  -1.570
  195   HG11  VAL  27          1HG1      VAL  27   8.427  -8.481  -2.648
  196   HG12  VAL  27          2HG1      VAL  27  10.081  -8.920  -2.045
  197   HG13  VAL  27          3HG1      VAL  27   9.891  -7.888  -3.513
  198   HG21  VAL  27          1HG2      VAL  27   8.991  -5.638  -3.211
  199   HG22  VAL  27          2HG2      VAL  27   8.480  -5.278  -1.500
  200   HG23  VAL  27          3HG2      VAL  27   7.568  -6.456  -2.482
  201    H    ILE  28           H        ILE  28   6.189  -7.616   0.056
  202    HA   ILE  28           HA       ILE  28   5.677  -5.015   0.619
  203    HB   ILE  28           HB       ILE  28   4.580  -7.620   1.405
  204   HG12  ILE  28          1HG1      ILE  28   3.450  -7.415  -0.734
  205   HG13  ILE  28          2HG1      ILE  28   2.774  -6.373   0.370
  206   HG21  ILE  28          1HG2      ILE  28   2.504  -6.505   2.368
  207   HG22  ILE  28          2HG2      ILE  28   3.205  -4.942   2.087
  208   HG23  ILE  28          3HG2      ILE  28   3.955  -6.036   3.261
  209   HD11  ILE  28          1HD1      ILE  28   3.701  -4.363  -0.262
  210   HD12  ILE  28          2HD1      ILE  28   3.435  -5.280  -1.807
  211   HD13  ILE  28          3HD1      ILE  28   5.005  -5.281  -1.002
  212    H    ALA  29           H        ALA  29   6.453  -7.797   2.367
  213    HA   ALA  29           HA       ALA  29   6.471  -6.859   4.758
  214    HB1  ALA  29          1HB       ALA  29   8.160  -8.820   3.491
  215    HB2  ALA  29          2HB       ALA  29   6.541  -9.027   4.160
  216    HB3  ALA  29          3HB       ALA  29   7.950  -8.734   5.275
  217    H    PHE  30           H        PHE  30   9.196  -6.673   2.455
  218    HA   PHE  30           HA       PHE  30  11.011  -5.466   4.211
  219    HB2  PHE  30          2HB       PHE  30  12.122  -6.043   2.361
  220    HB3  PHE  30          1HB       PHE  30  10.637  -5.952   1.374
  221    HD1  PHE  30          1HD       PHE  30  13.099  -3.722   3.089
  222    HD2  PHE  30          2HD       PHE  30  10.436  -4.370  -0.222
  223    HE1  PHE  30          1HE       PHE  30  13.902  -1.732   2.013
  224    HE2  PHE  30          2HE       PHE  30  11.261  -2.433  -1.208
  225    HZ   PHE  30           HZ       PHE  30  13.005  -1.096  -0.131
  226    H    LEU  31           H        LEU  31   8.654  -4.367   1.860
  227    HA   LEU  31           HA       LEU  31   9.042  -1.710   1.974
  228    HB2  LEU  31          1HB       LEU  31   6.878  -3.546   1.525
  229    HB3  LEU  31          2HB       LEU  31   6.351  -1.879   1.422
  230    HG   LEU  31           HG       LEU  31   8.249  -3.466  -0.147
  231   HD11  LEU  31          1HD1      LEU  31   6.999  -3.061  -1.778
  232   HD12  LEU  31          2HD1      LEU  31   6.427  -1.460  -1.294
  233   HD13  LEU  31          3HD1      LEU  31   5.754  -2.976  -0.503
  234   HD21  LEU  31          1HD2      LEU  31   9.605  -1.820   0.156
  235   HD22  LEU  31          2HD2      LEU  31   8.318  -0.578   0.351
  236   HD23  LEU  31          3HD2      LEU  31   8.750  -1.182  -1.264
  237    H    ALA  32           H        ALA  32   7.384  -3.801   3.980
  238    HA   ALA  32           HA       ALA  32   6.130  -1.810   5.640
  239    HB1  ALA  32          1HB       ALA  32   6.579  -4.648   6.082
  240    HB2  ALA  32          2HB       ALA  32   5.374  -3.940   4.965
  241    HB3  ALA  32          3HB       ALA  32   5.224  -3.604   6.684
  242    H    GLU  33           H        GLU  33   9.125  -3.478   5.745
  243    HA   GLU  33           HA       GLU  33   9.368  -3.096   8.520
  244    HB2  GLU  33          1HB       GLU  33  11.456  -4.303   8.366
  245    HB3  GLU  33          2HB       GLU  33  10.185  -4.727   7.172
  246    HG2  GLU  33          1HG       GLU  33  11.162  -3.889   5.459
  247    HG3  GLU  33          2HG       GLU  33  12.205  -2.815   6.319
  248    H    ARG  34           H        ARG  34  10.207  -1.859   5.746
  249    HA   ARG  34           HA       ARG  34  12.035   0.229   6.324
  250    HB2  ARG  34          1HB       ARG  34  11.381  -1.459   4.421
  251    HB3  ARG  34          2HB       ARG  34  10.655  -0.130   3.670
  252    HG2  ARG  34          1HG       ARG  34  12.821  -0.121   2.864
  253    HG3  ARG  34          2HG       ARG  34  12.826   0.933   4.342
  254    HD2  ARG  34          1HD       ARG  34  13.848  -0.541   5.676
  255    HD3  ARG  34          2HD       ARG  34  13.335  -1.872   4.645
  256    HE   ARG  34           HE       ARG  34  15.188  -0.163   3.346
  257   HH11  ARG  34          1HH1      ARG  34  14.992  -3.065   5.505
  258   HH12  ARG  34          2HH1      ARG  34  16.596  -3.450   5.318
  259   HH21  ARG  34          1HH2      ARG  34  17.352  -0.701   3.154
  260   HH22  ARG  34          2HH2      ARG  34  18.070  -2.063   3.928
  261    H    PHE  35           H        PHE  35   8.605  -0.000   5.235
  262    HA   PHE  35           HA       PHE  35   8.210   2.756   6.054
  263    HB2  PHE  35          2HB       PHE  35   7.420   0.835   4.227
  264    HB3  PHE  35          1HB       PHE  35   6.193   1.976   4.269
  265    HD1  PHE  35          1HD       PHE  35   8.270   4.410   4.262
  266    HD2  PHE  35          2HD       PHE  35   8.231   0.638   2.356
  267    HE1  PHE  35          1HE       PHE  35   9.850   5.216   2.602
  268    HE2  PHE  35          2HE       PHE  35   9.705   1.359   0.763
  269    HZ   PHE  35           HZ       PHE  35  10.627   3.626   0.761
  270    HA   PRO  36           HA       PRO  36   5.772  -0.124   9.200
  271    HB2  PRO  36          2HB       PRO  36   6.284   2.284  10.743
  272    HB3  PRO  36          1HB       PRO  36   6.710   0.588  11.175
  273    HG2  PRO  36          2HG       PRO  36   8.266   2.756  10.138
  274    HG3  PRO  36          1HG       PRO  36   8.793   1.168  10.717
  275    HD2  PRO  36          2HD       PRO  36   8.984   1.943   8.189
  276    HD3  PRO  36          1HD       PRO  36   8.769   0.258   8.669
  277    H    HIS  37           H        HIS  37   5.450   2.939   7.712
  278    HA   HIS  37           HA       HIS  37   2.830   3.327   8.924
  279    HB2  HIS  37          1HB       HIS  37   3.003   5.565   7.435
  280    HB3  HIS  37          2HB       HIS  37   3.587   5.544   9.120
  281    HD1  HIS  37           HD1      HIS  37   6.015   6.330   9.276
  282    HD2  HIS  37           HD2      HIS  37   4.873   5.190   5.468
  283    HE1  HIS  37           HE1      HIS  37   7.972   6.910   7.832
  284    HE2  HIS  37           HE2      HIS  37   7.089   6.583   5.502
  285    H    CYS  38           H        CYS  38   4.187   3.530   5.575
  286    HA   CYS  38           HA       CYS  38   2.002   3.422   4.368
  287    HB2  CYS  38          2HB       CYS  38   4.625   2.171   3.549
  288    HB3  CYS  38          1HB       CYS  38   3.329   2.725   2.514
  289    HG   CYS  38           HG       CYS  38   3.802   5.099   2.557
  290    H    PHE  39           H        PHE  39   4.137   0.675   5.275
  291    HA   PHE  39           HA       PHE  39   2.264  -1.192   4.198
  292    HB2  PHE  39          2HB       PHE  39   5.016  -0.612   4.525
  293    HB3  PHE  39          1HB       PHE  39   4.887  -2.217   4.200
  294    HD1  PHE  39          1HD       PHE  39   2.743  -2.052   2.054
  295    HD2  PHE  39          2HD       PHE  39   6.083   0.302   3.049
  296    HE1  PHE  39          1HE       PHE  39   2.927  -1.303  -0.256
  297    HE2  PHE  39          2HE       PHE  39   6.330   1.038   1.051
  298    HZ   PHE  39           HZ       PHE  39   4.704   0.317  -0.875
  299    H    SER  40           H        SER  40   2.289  -3.252   5.329
  300    HA   SER  40           HA       SER  40   2.403  -3.127   8.337
  301    HB2  SER  40          1HB       SER  40   1.015  -4.830   6.401
  302    HB3  SER  40          2HB       SER  40   1.047  -5.034   8.159
  303    HG   SER  40           HG       SER  40   0.386  -2.536   7.636
  304    H    ALA  41           H        ALA  41   2.167  -6.099   6.937
  305    HA   ALA  41           HA       ALA  41   3.707  -7.645   6.059
  306    HB1  ALA  41          1HB       ALA  41   5.398  -6.177   6.108
  307    HB2  ALA  41          2HB       ALA  41   6.025  -7.583   7.093
  308    HB3  ALA  41          3HB       ALA  41   5.348  -6.051   7.835
  309    H    GLU  42           H        GLU  42   3.292  -6.181   8.971
  310    HA   GLU  42           HA       GLU  42   2.929  -8.048  10.945
  311    HB2  GLU  42          1HB       GLU  42   1.896  -5.718   9.934
  312    HB3  GLU  42          2HB       GLU  42   1.156  -6.186  11.297
  313    HG2  GLU  42          1HG       GLU  42   3.951  -5.293  10.746
  314    HG3  GLU  42          2HG       GLU  42   2.866  -4.527  11.913
  315    H    GLY  43           H        GLY  43   1.245  -6.616   8.658
  316    HA2  GLY  43          1HA       GLY  43  -1.091  -8.073   9.328
  317    HA3  GLY  43          2HA       GLY  43  -1.242  -6.388   8.880
  318    H    GLU  44           H        GLU  44  -2.710  -8.329   7.595
  319    HA   GLU  44           HA       GLU  44  -2.087  -9.463   5.310
  320    HB2  GLU  44          1HB       GLU  44  -4.346  -9.124   6.511
  321    HB3  GLU  44          2HB       GLU  44  -4.412  -7.639   5.571
  322    HG2  GLU  44          1HG       GLU  44  -4.275  -8.855   3.563
  323    HG3  GLU  44          2HG       GLU  44  -4.342 -10.399   4.437
  324    H    ALA  45           H        ALA  45  -3.011  -6.019   5.665
  325    HA   ALA  45           HA       ALA  45  -1.225  -5.112   3.706
  326    HB1  ALA  45          1HB       ALA  45  -4.107  -5.367   2.962
  327    HB2  ALA  45          2HB       ALA  45  -2.651  -6.104   2.138
  328    HB3  ALA  45          3HB       ALA  45  -2.909  -4.354   2.105
  329    H    ARG  46           H        ARG  46  -2.152  -2.847   2.942
  330    HA   ARG  46           HA       ARG  46  -3.503  -1.368   4.984
  331    HB2  ARG  46          1HB       ARG  46  -0.579  -1.432   4.624
  332    HB3  ARG  46          2HB       ARG  46  -1.264   0.181   4.536
  333    HG2  ARG  46          1HG       ARG  46  -1.923  -1.647   6.812
  334    HG3  ARG  46          2HG       ARG  46  -0.441  -0.688   6.803
  335    HD2  ARG  46          1HD       ARG  46  -3.169   0.513   6.374
  336    HD3  ARG  46          2HD       ARG  46  -2.427   0.358   7.965
  337    HE   ARG  46           HE       ARG  46  -0.692   1.810   7.272
  338   HH11  ARG  46          1HH1      ARG  46  -3.276   1.708   4.826
  339   HH12  ARG  46          2HH1      ARG  46  -2.894   3.226   4.183
  340   HH21  ARG  46          1HH2      ARG  46  -0.288   3.893   6.444
  341   HH22  ARG  46          2HH2      ARG  46  -1.234   4.525   5.153
  342    HA   PRO  47           HA       PRO  47  -4.949   0.465   1.116
  343    HB2  PRO  47          2HB       PRO  47  -5.102   2.879   2.873
  344    HB3  PRO  47          1HB       PRO  47  -6.412   2.246   1.851
  345    HG2  PRO  47          2HG       PRO  47  -6.393   1.925   4.486
  346    HG3  PRO  47          1HG       PRO  47  -7.042   0.700   3.385
  347    HD2  PRO  47          2HD       PRO  47  -4.663   0.586   5.070
  348    HD3  PRO  47          1HD       PRO  47  -5.572  -0.725   4.310
  349    H    LEU  48           H        LEU  48  -3.484   1.168  -0.499
  350    HA   LEU  48           HA       LEU  48  -1.488   3.259   0.191
  351    HB2  LEU  48          1HB       LEU  48  -1.259   1.008  -1.802
  352    HB3  LEU  48          2HB       LEU  48  -0.210   2.383  -1.804
  353    HG   LEU  48           HG       LEU  48   0.155  -0.026  -0.453
  354   HD11  LEU  48          1HD1      LEU  48   1.788   0.962  -1.458
  355   HD12  LEU  48          2HD1      LEU  48   2.149   1.080   0.263
  356   HD13  LEU  48          3HD1      LEU  48   1.565   2.497  -0.618
  357   HD21  LEU  48          1HD2      LEU  48  -0.161   2.305   1.344
  358   HD22  LEU  48          2HD2      LEU  48   0.572   0.723   1.790
  359   HD23  LEU  48          3HD2      LEU  48  -1.144   0.832   1.271
  360    H    LYS  49           H        LYS  49  -0.629   4.022  -2.083
  361    HA   LYS  49           HA       LYS  49  -3.030   4.778  -3.561
  362    HB2  LYS  49          1HB       LYS  49  -0.711   6.011  -2.860
  363    HB3  LYS  49          2HB       LYS  49  -0.993   6.278  -4.537
  364    HG2  LYS  49          1HG       LYS  49  -3.113   6.968  -2.484
  365    HG3  LYS  49          2HG       LYS  49  -2.202   7.957  -3.645
  366    HD2  LYS  49          1HD       LYS  49  -3.886   5.826  -4.837
  367    HD3  LYS  49          2HD       LYS  49  -4.688   7.228  -4.137
  368    HE2  LYS  49          1HE       LYS  49  -2.471   7.339  -6.174
  369    HE3  LYS  49          2HE       LYS  49  -4.192   7.453  -6.542
  370    HZ1  LYS  49          1HZ       LYS  49  -3.244   9.694  -6.368
  371    HZ2  LYS  49          2HZ       LYS  49  -2.663   9.346  -4.825
  372    HZ3  LYS  49          3HZ       LYS  49  -4.280   9.436  -5.069
  373    H    ILE  50           H        ILE  50  -0.681   2.541  -3.897
  374    HA   ILE  50           HA       ILE  50   0.403   1.509  -5.373
  375    HB   ILE  50           HB       ILE  50  -2.029   2.291  -6.767
  376   HG12  ILE  50          1HG1      ILE  50  -0.832   0.015  -5.297
  377   HG13  ILE  50          2HG1      ILE  50  -2.428   0.754  -5.236
  378   HG21  ILE  50          1HG2      ILE  50  -1.331   0.895  -8.679
  379   HG22  ILE  50          2HG2      ILE  50   0.232   0.773  -7.752
  380   HG23  ILE  50          3HG2      ILE  50  -0.301   2.351  -8.330
  381   HD11  ILE  50          1HD1      ILE  50  -1.329  -1.176  -7.248
  382   HD12  ILE  50          2HD1      ILE  50  -2.959  -0.448  -7.339
  383   HD13  ILE  50          3HD1      ILE  50  -2.496  -1.520  -5.986
  384    H    GLY  51           H        GLY  51  -0.149   4.516  -6.644
  385    HA2  GLY  51          1HA       GLY  51   2.206   4.531  -8.341
  386    HA3  GLY  51          2HA       GLY  51   1.328   5.959  -7.790
  387    H    ILE  52           H        ILE  52   1.786   5.045  -4.803
  388    HA   ILE  52           HA       ILE  52   3.999   5.955  -3.869
  389    HB   ILE  52           HB       ILE  52   2.540   4.856  -2.364
  390   HG12  ILE  52          1HG1      ILE  52   5.062   3.522  -2.976
  391   HG13  ILE  52          2HG1      ILE  52   4.759   4.739  -1.865
  392   HG21  ILE  52          1HG2      ILE  52   1.439   3.238  -3.943
  393   HG22  ILE  52          2HG2      ILE  52   2.153   2.404  -2.523
  394   HG23  ILE  52          3HG2      ILE  52   3.012   2.412  -4.057
  395   HD11  ILE  52          1HD1      ILE  52   3.809   3.250  -0.402
  396   HD12  ILE  52          2HD1      ILE  52   4.994   2.235  -1.409
  397   HD13  ILE  52          3HD1      ILE  52   3.320   2.220  -1.747
  398    H    PHE  53           H        PHE  53   3.725   2.888  -5.657
  399    HA   PHE  53           HA       PHE  53   5.841   1.552  -4.917
  400    HB2  PHE  53          2HB       PHE  53   4.486   0.704  -6.310
  401    HB3  PHE  53          1HB       PHE  53   4.457   2.012  -7.468
  402    HD1  PHE  53          1HD       PHE  53   6.106   1.938  -9.323
  403    HD2  PHE  53          2HD       PHE  53   6.372  -0.321  -5.917
  404    HE1  PHE  53          1HE       PHE  53   8.115   0.613 -10.321
  405    HE2  PHE  53          2HE       PHE  53   7.992  -1.663  -6.822
  406    HZ   PHE  53           HZ       PHE  53   8.987  -1.263  -8.921
  407    H    GLN  54           H        GLN  54   5.702   3.949  -7.262
  408    HA   GLN  54           HA       GLN  54   8.289   4.297  -8.286
  409    HB2  GLN  54          1HB       GLN  54   6.062   5.081  -8.983
  410    HB3  GLN  54          2HB       GLN  54   6.034   5.509  -7.449
  411    HG2  GLN  54          1HG       GLN  54   7.904   6.977  -8.056
  412    HG3  GLN  54          2HG       GLN  54   6.665   7.690  -9.287
  413   HE21  GLN  54          1HE2      GLN  54   7.026   7.245  -5.577
  414   HE22  GLN  54          2HE2      GLN  54   5.618   6.424  -6.076
  415    H    ASP  55           H        ASP  55   7.175   4.950  -5.427
  416    HA   ASP  55           HA       ASP  55   9.013   7.023  -4.882
  417    HB2  ASP  55          1HB       ASP  55   6.343   6.630  -3.800
  418    HB3  ASP  55          2HB       ASP  55   7.316   6.019  -2.898
  419    H    LEU  56           H        LEU  56   7.808   4.189  -3.781
  420    HA   LEU  56           HA       LEU  56   9.392   3.241  -1.768
  421    HB2  LEU  56          1HB       LEU  56   8.001   2.403  -4.219
  422    HB3  LEU  56          2HB       LEU  56   8.012   2.891  -2.601
  423    HG   LEU  56           HG       LEU  56   8.495   0.281  -2.685
  424   HD11  LEU  56          1HD1      LEU  56   6.841   2.293  -1.499
  425   HD12  LEU  56          2HD1      LEU  56   8.491   2.070  -0.770
  426   HD13  LEU  56          3HD1      LEU  56   7.240   0.774  -0.705
  427   HD21  LEU  56          1HD2      LEU  56   6.121   0.586  -2.327
  428   HD22  LEU  56          2HD2      LEU  56   6.823   0.441  -3.978
  429   HD23  LEU  56          3HD2      LEU  56   6.467   2.088  -3.178
  430    H    VAL  57           H        VAL  57   9.498   3.053  -5.032
  431    HA   VAL  57           HA       VAL  57  11.818   1.710  -5.127
  432    HB   VAL  57           HB       VAL  57  11.997   2.104  -7.456
  433   HG11  VAL  57          1HG1      VAL  57   9.186   1.968  -7.116
  434   HG12  VAL  57          2HG1      VAL  57   9.993   1.279  -5.765
  435   HG13  VAL  57          3HG1      VAL  57  10.342   0.552  -7.428
  436   HG21  VAL  57          1HG2      VAL  57  10.262   3.364  -8.542
  437   HG22  VAL  57          2HG2      VAL  57  11.466   4.303  -7.546
  438   HG23  VAL  57          3HG2      VAL  57   9.841   4.127  -6.970
  439    H    ASP  58           H        ASP  58  11.337   5.133  -5.145
  440    HA   ASP  58           HA       ASP  58  13.577   6.313  -5.862
  441    HB2  ASP  58          1HB       ASP  58  11.531   6.903  -4.200
  442    HB3  ASP  58          2HB       ASP  58  12.710   6.414  -3.181
  443    H    ARG  59           H        ARG  59  12.750   4.500  -3.101
  444    HA   ARG  59           HA       ARG  59  15.035   4.791  -1.488
  445    HB2  ARG  59          1HB       ARG  59  12.332   4.427  -1.402
  446    HB3  ARG  59          2HB       ARG  59  13.121   3.730   0.058
  447    HG2  ARG  59          1HG       ARG  59  13.184   5.899   0.890
  448    HG3  ARG  59          2HG       ARG  59  13.699   6.555  -0.675
  449    HD2  ARG  59          1HD       ARG  59  11.529   6.524  -1.519
  450    HD3  ARG  59          2HD       ARG  59  10.858   5.591  -0.216
  451    HE   ARG  59           HE       ARG  59  11.327   7.615   1.147
  452   HH11  ARG  59          1HH1      ARG  59  11.485   8.287  -2.265
  453   HH12  ARG  59          2HH1      ARG  59  10.104   9.282  -2.347
  454   HH21  ARG  59          1HH2      ARG  59   9.473   9.334   1.121
  455   HH22  ARG  59          2HH2      ARG  59   9.022   9.890  -0.438
  456    H    VAL  60           H        VAL  60  12.440   2.373  -2.178
  457    HA   VAL  60           HA       VAL  60  13.263   0.604  -0.482
  458    HB   VAL  60           HB       VAL  60  11.795  -0.844  -1.841
  459   HG11  VAL  60          1HG1      VAL  60  11.344   1.910  -1.066
  460   HG12  VAL  60          2HG1      VAL  60  10.831   0.281  -0.333
  461   HG13  VAL  60          3HG1      VAL  60  10.193   0.907  -2.009
  462   HG21  VAL  60          1HG2      VAL  60  11.809  -0.379  -3.947
  463   HG22  VAL  60          2HG2      VAL  60  12.255   1.252  -3.507
  464   HG23  VAL  60          3HG2      VAL  60  10.558   0.829  -3.438
  465    H    ALA  61           H        ALA  61  13.912   0.807  -3.739
  466    HA   ALA  61           HA       ALA  61  13.600  -1.744  -4.254
  467    HB1  ALA  61          1HB       ALA  61  15.158   0.024  -5.945
  468    HB2  ALA  61          2HB       ALA  61  13.389  -0.018  -5.666
  469    HB3  ALA  61          3HB       ALA  61  14.205  -1.430  -6.358
  470    H    GLY  62           H        GLY  62  16.455  -0.681  -4.941
  471    HA2  GLY  62          1HA       GLY  62  17.209  -3.388  -4.447
  472    HA3  GLY  62          2HA       GLY  62  18.064  -2.534  -5.657
  473    H    GLU  63           H        GLU  63  17.088  -1.769  -2.634
  474    HA   GLU  63           HA       GLU  63  19.423  -1.080  -1.286
  475    HB2  GLU  63          1HB       GLU  63  16.767  -2.044  -0.545
  476    HB3  GLU  63          2HB       GLU  63  17.885  -1.932   0.754
  477    HG2  GLU  63          1HG       GLU  63  18.064   0.589  -0.268
  478    HG3  GLU  63          2HG       GLU  63  16.507   0.054  -0.947
  479    H    MET  64           H        MET  64  17.481  -3.863  -1.734
  480    HA   MET  64           HA       MET  64  19.483  -5.693  -0.707
  481    HB2  MET  64          1HB       MET  64  16.817  -6.387  -0.263
  482    HB3  MET  64          2HB       MET  64  18.216  -6.796   0.618
  483    HG2  MET  64          1HG       MET  64  18.255  -4.932   1.907
  484    HG3  MET  64          2HG       MET  64  17.177  -4.015   0.852
  485    HE1  MET  64          1HE       MET  64  13.914  -6.056   1.039
  486    HE2  MET  64          2HE       MET  64  15.238  -5.446  -0.052
  487    HE3  MET  64          3HE       MET  64  14.326  -4.349   0.952
  488    H    ASN  65           H        ASN  65  16.396  -5.707  -1.731
  489    HA   ASN  65           HA       ASN  65  17.031  -7.936  -3.418
  490    HB2  ASN  65          1HB       ASN  65  15.212  -7.353  -1.514
  491    HB3  ASN  65          2HB       ASN  65  14.387  -8.484  -2.278
  492   HD21  ASN  65          1HD2      ASN  65  15.944  -9.111   0.794
  493   HD22  ASN  65          2HD2      ASN  65  15.266  -7.743   0.202
  494    H    LEU  66           H        LEU  66  16.265  -5.252  -4.558
  495    HA   LEU  66           HA       LEU  66  13.773  -6.057  -6.078
  496    HB2  LEU  66          1HB       LEU  66  14.545  -4.268  -4.321
  497    HB3  LEU  66          2HB       LEU  66  13.621  -3.292  -5.323
  498    HG   LEU  66           HG       LEU  66  13.429  -4.874  -2.950
  499   HD11  LEU  66          1HD1      LEU  66  11.318  -3.585  -2.689
  500   HD12  LEU  66          2HD1      LEU  66  11.827  -2.814  -4.254
  501   HD13  LEU  66          3HD1      LEU  66  12.865  -2.742  -2.866
  502   HD21  LEU  66          1HD2      LEU  66  11.307  -5.946  -3.208
  503   HD22  LEU  66          2HD2      LEU  66  12.720  -6.367  -4.273
  504   HD23  LEU  66          3HD2      LEU  66  11.348  -5.499  -4.990
  505    H    SER  67           H        SER  67  13.773  -5.734  -7.896
  506    HA   SER  67           HA       SER  67  15.539  -3.884  -9.330
  507    HB2  SER  67          1HB       SER  67  15.708  -6.194  -9.869
  508    HB3  SER  67          2HB       SER  67  13.957  -6.346  -9.922
  509    HG   SER  67           HG       SER  67  14.269  -4.697 -11.772
  510    H    LYS  68           H        LYS  68  13.171  -3.030  -7.853
  511    HA   LYS  68           HA       LYS  68  11.141  -1.905  -7.830
  512    HB2  LYS  68          1HB       LYS  68  11.110  -1.363 -10.631
  513    HB3  LYS  68          2HB       LYS  68  10.532  -0.314  -9.404
  514    HG2  LYS  68          1HG       LYS  68  13.237  -0.502 -10.612
  515    HG3  LYS  68          2HG       LYS  68  12.251   0.925 -10.256
  516    HD2  LYS  68          1HD       LYS  68  12.599   0.520  -7.859
  517    HD3  LYS  68          2HD       LYS  68  13.165  -0.962  -8.451
  518    HE2  LYS  68          1HE       LYS  68  15.190   0.455  -7.860
  519    HE3  LYS  68          2HE       LYS  68  15.090   0.316  -9.611
  520    HZ1  LYS  68          1HZ       LYS  68  13.956   2.506  -9.659
  521    HZ2  LYS  68          2HZ       LYS  68  15.504   2.603  -9.001
  522    HZ3  LYS  68          3HZ       LYS  68  14.177   2.652  -7.984
  523    H    THR  69           H        THR  69  11.232  -4.012 -10.723
  524    HA   THR  69           HA       THR  69   8.475  -3.687 -10.851
  525    HB   THR  69           HB       THR  69   8.567  -5.131 -12.407
  526    HG1  THR  69          1HG       THR  69  10.815  -6.145 -13.002
  527   HG21  THR  69          1HG2      THR  69   9.228  -2.949 -13.039
  528   HG22  THR  69          2HG2      THR  69  10.313  -4.034 -13.964
  529   HG23  THR  69          3HG2      THR  69  10.845  -3.308 -12.427
  530    H    GLN  70           H        GLN  70  10.624  -5.787  -9.497
  531    HA   GLN  70           HA       GLN  70   8.729  -7.886  -8.873
  532    HB2  GLN  70          1HB       GLN  70  10.512  -8.648  -7.330
  533    HB3  GLN  70          2HB       GLN  70  11.115  -8.509  -8.954
  534    HG2  GLN  70          1HG       GLN  70  12.047  -6.400  -8.402
  535    HG3  GLN  70          2HG       GLN  70  11.192  -6.694  -6.859
  536   HE21  GLN  70          1HE2      GLN  70  13.228  -8.716  -5.527
  537   HE22  GLN  70          2HE2      GLN  70  11.637  -8.065  -5.568
  538    H    LEU  71           H        LEU  71   9.365  -4.868  -7.703
  539    HA   LEU  71           HA       LEU  71   8.172  -5.197  -5.046
  540    HB2  LEU  71          1HB       LEU  71  10.297  -3.882  -5.646
  541    HB3  LEU  71          2HB       LEU  71   9.384  -2.805  -6.507
  542    HG   LEU  71           HG       LEU  71  10.059  -2.895  -3.859
  543   HD11  LEU  71          1HD1      LEU  71   8.515  -0.830  -5.267
  544   HD12  LEU  71          2HD1      LEU  71  10.278  -1.054  -5.358
  545   HD13  LEU  71          3HD1      LEU  71   9.565  -0.629  -3.836
  546   HD21  LEU  71          1HD2      LEU  71   7.932  -2.016  -3.022
  547   HD22  LEU  71          2HD2      LEU  71   8.195  -3.775  -3.147
  548   HD23  LEU  71          3HD2      LEU  71   7.207  -2.939  -4.352
  549    H    ARG  72           H        ARG  72   7.668  -3.724  -8.240
  550    HA   ARG  72           HA       ARG  72   5.424  -2.337  -7.383
  551    HB2  ARG  72          1HB       ARG  72   4.886  -2.002  -9.875
  552    HB3  ARG  72          2HB       ARG  72   6.611  -1.857  -9.498
  553    HG2  ARG  72          1HG       ARG  72   6.716  -3.044 -11.341
  554    HG3  ARG  72          2HG       ARG  72   6.772  -4.144  -9.894
  555    HD2  ARG  72          1HD       ARG  72   5.324  -5.269 -11.480
  556    HD3  ARG  72          2HD       ARG  72   4.408  -4.420 -10.197
  557    HE   ARG  72           HE       ARG  72   4.449  -2.620 -12.179
  558   HH11  ARG  72          1HH1      ARG  72   3.387  -6.018 -12.093
  559   HH12  ARG  72          2HH1      ARG  72   2.268  -5.881 -13.353
  560   HH21  ARG  72          1HH2      ARG  72   2.856  -2.410 -13.988
  561   HH22  ARG  72          2HH2      ARG  72   1.964  -3.767 -14.452
  562    H    SER  73           H        SER  73   6.043  -5.446  -8.210
  563    HA   SER  73           HA       SER  73   3.512  -6.361  -8.816
  564    HB2  SER  73          1HB       SER  73   5.238  -6.957  -9.762
  565    HB3  SER  73          2HB       SER  73   6.195  -7.245  -8.422
  566    HG   SER  73           HG       SER  73   5.241  -9.327  -8.198
  567    H    ALA  74           H        ALA  74   5.304  -5.783  -6.242
  568    HA   ALA  74           HA       ALA  74   3.920  -7.499  -4.230
  569    HB1  ALA  74          1HB       ALA  74   5.259  -6.209  -2.596
  570    HB2  ALA  74          2HB       ALA  74   5.823  -5.175  -3.902
  571    HB3  ALA  74          3HB       ALA  74   6.281  -6.865  -3.862
  572    H    LEU  75           H        LEU  75   3.706  -4.736  -5.766
  573    HA   LEU  75           HA       LEU  75   2.053  -3.430  -3.793
  574    HB2  LEU  75          1HB       LEU  75   4.097  -3.351  -4.887
  575    HB3  LEU  75          2HB       LEU  75   3.759  -2.331  -6.051
  576    HG   LEU  75           HG       LEU  75   3.716  -2.142  -3.007
  577   HD11  LEU  75          1HD1      LEU  75   5.074  -0.397  -4.775
  578   HD12  LEU  75          2HD1      LEU  75   5.643  -2.074  -4.851
  579   HD13  LEU  75          3HD1      LEU  75   5.696  -1.156  -3.317
  580   HD21  LEU  75          1HD2      LEU  75   2.020  -0.502  -4.151
  581   HD22  LEU  75          2HD2      LEU  75   3.613   0.325  -4.564
  582   HD23  LEU  75          3HD2      LEU  75   3.180  -0.015  -2.913
  583    H    ARG  76           H        ARG  76   1.734  -5.259  -6.462
  584    HA   ARG  76           HA       ARG  76  -0.944  -4.233  -6.838
  585    HB2  ARG  76          1HB       ARG  76   0.679  -6.041  -8.603
  586    HB3  ARG  76          2HB       ARG  76  -1.065  -6.129  -8.668
  587    HG2  ARG  76          1HG       ARG  76  -0.310  -4.750 -10.471
  588    HG3  ARG  76          2HG       ARG  76  -1.095  -3.704  -9.284
  589    HD2  ARG  76          1HD       ARG  76   1.499  -4.221  -8.690
  590    HD3  ARG  76          2HD       ARG  76   1.516  -3.375 -10.304
  591    HE   ARG  76           HE       ARG  76   0.347  -2.482  -7.726
  592   HH11  ARG  76          1HH1      ARG  76   2.103  -1.513 -10.601
  593   HH12  ARG  76          2HH1      ARG  76   2.812  -0.115  -9.898
  594   HH21  ARG  76          1HH2      ARG  76   1.357  -0.713  -6.724
  595   HH22  ARG  76          2HH2      ARG  76   2.345   0.393  -7.562
  596    H    LEU  77           H        LEU  77   1.087  -6.572  -5.554
  597    HA   LEU  77           HA       LEU  77  -0.420  -8.947  -5.509
  598    HB2  LEU  77          1HB       LEU  77   2.183  -8.523  -4.949
  599    HB3  LEU  77          2HB       LEU  77   1.630  -8.033  -3.574
  600    HG   LEU  77           HG       LEU  77   0.397 -10.438  -3.698
  601   HD11  LEU  77          1HD1      LEU  77   2.429 -10.781  -5.307
  602   HD12  LEU  77          2HD1      LEU  77   2.565 -11.695  -3.755
  603   HD13  LEU  77          3HD1      LEU  77   3.304 -10.079  -3.928
  604   HD21  LEU  77          1HD2      LEU  77   1.935 -10.587  -1.716
  605   HD22  LEU  77          2HD2      LEU  77   0.963  -9.072  -1.864
  606   HD23  LEU  77          3HD2      LEU  77   2.625  -9.145  -2.525
  607    H    TYR  78           H        TYR  78   0.577  -6.864  -2.916
  608    HA   TYR  78           HA       TYR  78  -1.326  -8.166  -1.340
  609    HB2  TYR  78          2HB       TYR  78  -0.417  -7.313   0.606
  610    HB3  TYR  78          1HB       TYR  78   0.973  -7.280  -0.402
  611    HD1  TYR  78          1HD       TYR  78  -0.215  -5.855   2.055
  612    HD2  TYR  78          2HD       TYR  78   0.681  -4.865  -1.904
  613    HE1  TYR  78          1HE       TYR  78   0.030  -3.610   2.726
  614    HE2  TYR  78          2HE       TYR  78   0.880  -2.539  -1.331
  615    HH   TYR  78           HH       TYR  78   0.615  -1.699   2.144
  616    H    THR  79           H        THR  79  -1.190  -5.644  -3.314
  617    HA   THR  79           HA       THR  79  -3.237  -3.971  -2.082
  618    HB   THR  79           HB       THR  79  -3.014  -2.468  -3.877
  619    HG1  THR  79          1HG       THR  79  -3.074  -3.987  -5.609
  620   HG21  THR  79          1HG2      THR  79  -0.610  -2.148  -3.924
  621   HG22  THR  79          2HG2      THR  79  -0.438  -3.840  -3.408
  622   HG23  THR  79          3HG2      THR  79  -1.213  -2.688  -2.334
  623    H    SER  80           H        SER  80  -3.189  -6.758  -3.992
  624    HA   SER  80           HA       SER  80  -5.914  -6.429  -4.863
  625    HB2  SER  80          1HB       SER  80  -4.031  -8.810  -5.022
  626    HB3  SER  80          2HB       SER  80  -5.667  -8.790  -5.677
  627    HG   SER  80           HG       SER  80  -3.440  -7.231  -6.459
  628    H    SER  81           H        SER  81  -4.432  -6.857  -1.992
  629    HA   SER  81           HA       SER  81  -6.264  -8.799  -0.949
  630    HB2  SER  81          1HB       SER  81  -4.460  -8.840   0.403
  631    HB3  SER  81          2HB       SER  81  -4.105  -7.091   0.191
  632    HG   SER  81           HG       SER  81  -5.735  -8.424   2.100
  633    H    TRP  82           H        TRP  82  -7.665  -8.182   0.564
  634    HA   TRP  82           HA       TRP  82  -9.350  -5.819  -0.286
  635    HB2  TRP  82          2HB       TRP  82 -10.138  -8.373   0.819
  636    HB3  TRP  82          1HB       TRP  82 -10.247  -7.173   2.060
  637    HD1  TRP  82          1HD       TRP  82 -10.705  -6.121  -1.377
  638    HE1  TRP  82          1HE       TRP  82 -13.121  -5.594  -1.740
  639    HE3  TRP  82          3HE       TRP  82 -12.477  -8.108   2.846
  640    HZ2  TRP  82          2HZ       TRP  82 -15.469  -5.908  -0.415
  641    HZ3  TRP  82          3HZ       TRP  82 -14.845  -8.018   3.228
  642    HH2  TRP  82          2HH       TRP  82 -16.351  -6.913   1.508
  643    H    ARG  83           H        ARG  83  -7.725  -6.902   2.355
  644    HA   ARG  83           HA       ARG  83  -8.328  -4.802   4.154
  645    HB2  ARG  83          1HB       ARG  83  -7.442  -6.437   4.905
  646    HB3  ARG  83          2HB       ARG  83  -5.951  -6.634   3.900
  647    HG2  ARG  83          1HG       ARG  83  -5.031  -5.840   5.900
  648    HG3  ARG  83          2HG       ARG  83  -5.760  -4.290   5.458
  649    HD2  ARG  83          1HD       ARG  83  -6.521  -5.030   7.666
  650    HD3  ARG  83          2HD       ARG  83  -7.733  -4.882   6.346
  651    HE   ARG  83           HE       ARG  83  -6.851  -7.525   6.324
  652   HH11  ARG  83          1HH1      ARG  83  -8.772  -5.624   8.596
  653   HH12  ARG  83          2HH1      ARG  83  -9.726  -6.960   9.070
  654   HH21  ARG  83          1HH2      ARG  83  -8.016  -9.196   6.871
  655   HH22  ARG  83          2HH2      ARG  83  -9.281  -9.169   8.035
  656    H    TYR  84           H        TYR  84  -6.365  -4.917   1.504
  657    HA   TYR  84           HA       TYR  84  -4.947  -2.578   1.846
  658    HB2  TYR  84          2HB       TYR  84  -4.418  -4.293   0.223
  659    HB3  TYR  84          1HB       TYR  84  -5.959  -4.029  -0.555
  660    HD1  TYR  84          1HD       TYR  84  -2.781  -2.460   0.246
  661    HD2  TYR  84          2HD       TYR  84  -6.348  -2.411  -2.006
  662    HE1  TYR  84          1HE       TYR  84  -1.861  -0.675  -1.022
  663    HE2  TYR  84          2HE       TYR  84  -5.485  -0.631  -3.406
  664    HH   TYR  84           HH       TYR  84  -3.757   1.187  -3.259
  665    H    LEU  85           H        LEU  85  -7.665  -3.204  -0.265
  666    HA   LEU  85           HA       LEU  85  -8.320  -0.487  -0.324
  667    HB2  LEU  85          1HB       LEU  85 -10.235  -0.993  -1.625
  668    HB3  LEU  85          2HB       LEU  85  -8.544  -1.181  -2.305
  669    HG   LEU  85           HG       LEU  85 -10.281  -2.738  -3.275
  670   HD11  LEU  85          1HD1      LEU  85  -8.016  -3.521  -2.857
  671   HD12  LEU  85          2HD1      LEU  85  -9.265  -4.811  -2.755
  672   HD13  LEU  85          3HD1      LEU  85  -8.611  -4.055  -1.281
  673   HD21  LEU  85          1HD2      LEU  85 -11.460  -4.256  -1.821
  674   HD22  LEU  85          2HD2      LEU  85 -11.748  -2.562  -1.302
  675   HD23  LEU  85          3HD2      LEU  85 -10.547  -3.559  -0.482
  676    H    TYR  86           H        TYR  86  -8.836  -1.600   2.016
  677    HA   TYR  86           HA       TYR  86 -11.543  -1.563   2.590
  678    HB2  TYR  86          2HB       TYR  86  -9.093  -1.435   3.628
  679    HB3  TYR  86          1HB       TYR  86 -10.171  -0.877   4.859
  680    HD1  TYR  86          1HD       TYR  86 -10.604  -3.443   2.332
  681    HD2  TYR  86          2HD       TYR  86  -9.817  -3.018   6.470
  682    HE1  TYR  86          1HE       TYR  86 -11.094  -5.546   2.561
  683    HE2  TYR  86          2HE       TYR  86 -10.319  -5.325   6.810
  684    HH   TYR  86           HH       TYR  86 -10.638  -7.526   4.235
  685    H    GLY  87           H        GLY  87  -9.239   0.549   1.643
  686    HA2  GLY  87          1HA       GLY  87 -10.572   2.889   1.336
  687    HA3  GLY  87          2HA       GLY  87  -9.670   3.117   2.860
  688    H    VAL  88           H        VAL  88  -9.757   2.373  -0.552
  689    HA   VAL  88           HA       VAL  88  -7.239   3.784  -0.795
  690    HB   VAL  88           HB       VAL  88  -7.792   1.210  -2.171
  691   HG11  VAL  88          1HG1      VAL  88  -5.360   3.085  -2.239
  692   HG12  VAL  88          2HG1      VAL  88  -6.482   2.788  -3.563
  693   HG13  VAL  88          3HG1      VAL  88  -5.420   1.494  -3.007
  694   HG21  VAL  88          1HG2      VAL  88  -7.242   1.088   0.162
  695   HG22  VAL  88          2HG2      VAL  88  -5.735   1.920  -0.174
  696   HG23  VAL  88          3HG2      VAL  88  -6.046   0.281  -0.858
  697    H    LYS  89           H        LYS  89  -7.906   5.301  -2.270
  698    HA   LYS  89           HA       LYS  89  -7.542   4.911  -4.784
  699    HB2  LYS  89          1HB       LYS  89  -9.740   5.641  -6.019
  700    HB3  LYS  89          2HB       LYS  89  -9.474   3.962  -5.629
  701    HG2  LYS  89          1HG       LYS  89 -11.038   4.291  -3.659
  702    HG3  LYS  89          2HG       LYS  89 -11.371   5.899  -4.325
  703    HD2  LYS  89          1HD       LYS  89 -13.003   4.072  -4.966
  704    HD3  LYS  89          2HD       LYS  89 -12.346   5.056  -6.269
  705    HE2  LYS  89          1HE       LYS  89 -12.462   2.593  -6.761
  706    HE3  LYS  89          2HE       LYS  89 -10.864   3.289  -6.960
  707    HZ1  LYS  89          1HZ       LYS  89 -10.783   1.138  -5.794
  708    HZ2  LYS  89          2HZ       LYS  89 -11.790   1.754  -4.577
  709    HZ3  LYS  89          3HZ       LYS  89 -10.275   2.369  -4.754
  710    HA   PRO  90           HA       PRO  90  -7.623   9.346  -3.902
  711    HB2  PRO  90          2HB       PRO  90  -8.941   9.745  -1.468
  712    HB3  PRO  90          1HB       PRO  90  -9.459  10.487  -3.019
  713    HG2  PRO  90          2HG       PRO  90 -11.044   8.762  -1.692
  714    HG3  PRO  90          1HG       PRO  90 -10.936   8.732  -3.468
  715    HD2  PRO  90          2HD       PRO  90  -9.457   7.052  -1.499
  716    HD3  PRO  90          1HD       PRO  90 -10.375   6.511  -2.911
  717    H    GLY  91           H        GLY  91  -7.440  10.404  -1.198
  718    HA2  GLY  91          1HA       GLY  91  -5.249   9.253  -0.804
  719    HA3  GLY  91          2HA       GLY  91  -5.484  10.697   0.116
  720    H    ALA  92           H        ALA  92  -7.055   8.151  -0.200
  721    HA   ALA  92           HA       ALA  92  -7.740   6.895   2.269
  722    HB1  ALA  92          1HB       ALA  92  -8.239   4.930   0.687
  723    HB2  ALA  92          2HB       ALA  92  -7.583   6.076  -0.524
  724    HB3  ALA  92          3HB       ALA  92  -8.987   6.530   0.419
  725    H    THR  93           H        THR  93  -5.417   6.337   0.040
  726    HA   THR  93           HA       THR  93  -3.797   4.356   0.760
  727    HB   THR  93           HB       THR  93  -3.135   5.645  -1.070
  728    HG1  THR  93          1HG       THR  93  -1.081   6.497  -0.507
  729   HG21  THR  93          1HG2      THR  93  -3.397   8.068   0.680
  730   HG22  THR  93          2HG2      THR  93  -4.364   7.519  -0.653
  731   HG23  THR  93          3HG2      THR  93  -2.705   8.090  -0.929
  732    H    ARG  94           H        ARG  94  -3.980   7.534   2.176
  733    HA   ARG  94           HA       ARG  94  -2.935   8.638   3.748
  734    HB2  ARG  94          1HB       ARG  94  -3.032   5.955   4.951
  735    HB3  ARG  94          2HB       ARG  94  -2.099   7.349   5.582
  736    HG2  ARG  94          1HG       ARG  94  -4.236   7.284   6.772
  737    HG3  ARG  94          2HG       ARG  94  -4.327   8.594   5.606
  738    HD2  ARG  94          1HD       ARG  94  -5.784   7.128   4.094
  739    HD3  ARG  94          2HD       ARG  94  -5.407   5.827   5.187
  740    HE   ARG  94           HE       ARG  94  -6.535   7.918   6.650
  741   HH11  ARG  94          1HH1      ARG  94  -7.381   5.413   4.342
  742   HH12  ARG  94          2HH1      ARG  94  -8.899   5.052   5.030
  743   HH21  ARG  94          1HH2      ARG  94  -8.493   7.455   7.693
  744   HH22  ARG  94          2HH2      ARG  94  -9.579   6.296   7.066
  745    H    VAL  95           H        VAL  95  -1.148   6.811   1.676
  746    HA   VAL  95           HA       VAL  95   1.199   7.927   2.800
  747    HB   VAL  95           HB       VAL  95   2.346   6.089   3.163
  748   HG11  VAL  95          1HG1      VAL  95  -0.374   5.353   3.270
  749   HG12  VAL  95          2HG1      VAL  95   0.972   5.242   4.525
  750   HG13  VAL  95          3HG1      VAL  95   0.745   3.999   3.243
  751   HG21  VAL  95          1HG2      VAL  95   1.074   4.815   0.792
  752   HG22  VAL  95          2HG2      VAL  95   2.387   4.147   1.862
  753   HG23  VAL  95          3HG2      VAL  95   2.602   5.713   1.024
  754    H    ASP  96           H        ASP  96   2.516   8.273   1.580
  755    HA   ASP  96           HA       ASP  96   3.450   7.012  -0.833
  756    HB2  ASP  96          1HB       ASP  96   2.625   9.926  -1.031
  757    HB3  ASP  96          2HB       ASP  96   4.074   9.389  -1.876
  758    H    LEU  97           H        LEU  97   4.219   6.271   0.782
  759    HA   LEU  97           HA       LEU  97   5.283   5.907   2.467
  760    HB2  LEU  97          1HB       LEU  97   7.792   5.787   0.955
  761    HB3  LEU  97          2HB       LEU  97   6.954   4.912   2.085
  762    HG   LEU  97           HG       LEU  97   5.226   5.116   0.063
  763   HD11  LEU  97          1HD1      LEU  97   7.381   5.771  -1.106
  764   HD12  LEU  97          2HD1      LEU  97   6.652   4.260  -1.697
  765   HD13  LEU  97          3HD1      LEU  97   8.024   4.218  -0.576
  766   HD21  LEU  97          1HD2      LEU  97   5.763   2.848   0.023
  767   HD22  LEU  97          2HD2      LEU  97   5.559   3.463   1.721
  768   HD23  LEU  97          3HD2      LEU  97   7.233   3.443   0.884
  769    H    ASP  98           H        ASP  98   5.407   8.921   2.247
  770    HA   ASP  98           HA       ASP  98   7.110   9.419   4.470
  771    HB2  ASP  98          1HB       ASP  98   6.281  11.173   2.677
  772    HB3  ASP  98          2HB       ASP  98   4.729  10.909   3.472
  773    H    GLY  99           H        GLY  99   3.938   8.902   3.409
  774    HA2  GLY  99          1HA       GLY  99   2.343   7.719   4.387
  775    HA3  GLY  99          2HA       GLY  99   2.853   7.982   5.954
  776    H    ASN 100           H        ASN 100   2.267  10.046   3.148
  777    HA   ASN 100           HA       ASN 100   0.308  11.924   4.232
  778    HB2  ASN 100          1HB       ASN 100   2.340  11.549   2.117
  779    HB3  ASN 100          2HB       ASN 100   1.138  12.661   1.733
  780   HD21  ASN 100          1HD2      ASN 100   3.938  14.175   3.030
  781   HD22  ASN 100          2HD2      ASN 100   3.690  13.079   1.721
  782    HA   PRO 101           HA       PRO 101  -2.494   9.156   2.067
  783    HB2  PRO 101          2HB       PRO 101  -4.158  11.580   1.601
  784    HB3  PRO 101          1HB       PRO 101  -4.434  10.181   2.552
  785    HG2  PRO 101          2HG       PRO 101  -3.836  12.453   3.828
  786    HG3  PRO 101          1HG       PRO 101  -2.937  10.978   4.345
  787    HD2  PRO 101          2HD       PRO 101  -2.358  12.697   2.164
  788    HD3  PRO 101          1HD       PRO 101  -1.269  12.875   3.430
  789    H    CYS 102           H        CYS 102  -0.751   9.245   0.473
  790    HA   CYS 102           HA       CYS 102   0.450  10.030  -1.194
  791    HB2  CYS 102          2HB       CYS 102  -0.576   8.734  -2.493
  792    HB3  CYS 102          1HB       CYS 102  -2.196   9.154  -2.403
  793    HG   CYS 102           HG       CYS 102   0.413  10.097  -4.190
  794    H    GLY 103           H        GLY 103  -1.106  11.771   0.445
  795    HA2  GLY 103          1HA       GLY 103  -0.913  14.048   1.205
  796    HA3  GLY 103          2HA       GLY 103   0.033  14.312  -0.246
  797    H    GLU 104           H        GLU 104  -2.523  12.765  -0.782
  798    HA   GLU 104           HA       GLU 104  -3.786  14.689  -2.442
  799    HB2  GLU 104          1HB       GLU 104  -3.668  12.726  -3.609
  800    HB3  GLU 104          2HB       GLU 104  -3.332  11.935  -2.070
  801    HG2  GLU 104          1HG       GLU 104  -5.316  11.414  -1.593
  802    HG3  GLU 104          2HG       GLU 104  -6.109  12.419  -2.884
  803    H    LEU 105           H        LEU 105  -4.659  12.752   0.536
  804    HA   LEU 105           HA       LEU 105  -6.956  14.529   0.725
  805    HB2  LEU 105          1HB       LEU 105  -7.338  12.122  -0.472
  806    HB3  LEU 105          2HB       LEU 105  -7.235  11.661   1.102
  807    HG   LEU 105           HG       LEU 105  -9.105  13.917   0.689
  808   HD11  LEU 105          1HD1      LEU 105 -10.672  11.737   0.424
  809   HD12  LEU 105          2HD1      LEU 105  -9.186  11.345  -0.525
  810   HD13  LEU 105          3HD1      LEU 105 -10.145  12.797  -0.954
  811   HD21  LEU 105          1HD2      LEU 105  -8.232  12.227   2.471
  812   HD22  LEU 105          2HD2      LEU 105  -9.942  11.659   2.155
  813   HD23  LEU 105          3HD2      LEU 105  -9.530  13.340   2.602
  814    H    ASP 106           H        ASP 106  -7.953  14.435   2.594
  815    HA   ASP 106           HA       ASP 106  -6.701  14.408   5.202
  816    HB2  ASP 106          1HB       ASP 106  -8.453  16.079   4.603
  817    HB3  ASP 106          2HB       ASP 106  -9.288  14.890   3.705
  818    H    GLU 107           H        GLU 107  -8.946  13.098   6.274
  819    HA   GLU 107           HA       GLU 107  -9.160  10.476   4.928
  820    HB2  GLU 107          1HB       GLU 107  -8.478   9.255   6.721
  821    HB3  GLU 107          2HB       GLU 107  -7.772  10.873   7.032
  822    HG2  GLU 107          1HG       GLU 107  -9.233  11.450   8.615
  823    HG3  GLU 107          2HG       GLU 107 -10.448  10.442   7.966
  824    H    GLN 108           H        GLN 108 -10.849  12.970   5.840
  825    HA   GLN 108           HA       GLN 108 -13.324  11.454   6.222
  826    HB2  GLN 108          1HB       GLN 108 -12.502  13.421   7.761
  827    HB3  GLN 108          2HB       GLN 108 -12.933  14.337   6.308
  828    HG2  GLN 108          1HG       GLN 108 -15.146  13.644   6.370
  829    HG3  GLN 108          2HG       GLN 108 -14.710  12.353   7.504
  830   HE21  GLN 108          1HE2      GLN 108 -14.270  15.182  10.016
  831   HE22  GLN 108          2HE2      GLN 108 -13.136  14.166   9.200
  832    H    HIS 109           H        HIS 109 -11.306  12.196   3.963
  833    HA   HIS 109           HA       HIS 109 -13.708  12.051   2.404
  834    HB2  HIS 109          1HB       HIS 109 -11.153  13.017   1.857
  835    HB3  HIS 109          2HB       HIS 109 -12.425  13.253   0.590
  836    HD1  HIS 109           HD1      HIS 109 -14.499  14.546   2.842
  837    HD2  HIS 109           HD2      HIS 109 -10.589  15.808   2.200
  838    HE1  HIS 109           HE1      HIS 109 -14.376  16.849   3.786
  839    HE2  HIS 109           HE2      HIS 109 -11.913  17.230   3.872
  840    H    VAL 110           H        VAL 110 -10.912  10.769   3.186
  841    HA   VAL 110           HA       VAL 110 -11.431   9.071   1.143
  842    HB   VAL 110           HB       VAL 110  -9.458   7.604   1.996
  843   HG11  VAL 110          1HG1      VAL 110  -9.759   8.996   0.082
  844   HG12  VAL 110          2HG1      VAL 110  -8.111   9.378   0.698
  845   HG13  VAL 110          3HG1      VAL 110  -9.512  10.395   1.091
  846   HG21  VAL 110          1HG2      VAL 110  -9.095  10.264   3.146
  847   HG22  VAL 110          2HG2      VAL 110  -7.861   8.975   3.170
  848   HG23  VAL 110          3HG2      VAL 110  -9.376   8.807   4.133
  849    H    GLU 111           H        GLU 111 -12.462   9.699   3.457
  850    HA   GLU 111           HA       GLU 111 -13.487   7.685   5.142
  851    HB2  GLU 111          1HB       GLU 111 -13.570   9.877   5.602
  852    HB3  GLU 111          2HB       GLU 111 -14.298  10.568   4.491
  853    HG2  GLU 111          1HG       GLU 111 -15.562   8.286   5.650
  854    HG3  GLU 111          2HG       GLU 111 -15.745   9.835   6.558
  855    H    HIS 112           H        HIS 112 -14.309   8.997   2.060
  856    HA   HIS 112           HA       HIS 112 -16.410   7.127   1.676
  857    HB2  HIS 112          1HB       HIS 112 -14.901   8.886   0.022
  858    HB3  HIS 112          2HB       HIS 112 -16.367   8.116  -0.669
  859    HD1  HIS 112           HD1      HIS 112 -18.708   8.999   0.444
  860    HD2  HIS 112           HD2      HIS 112 -15.321  11.058   1.600
  861    HE1  HIS 112           HE1      HIS 112 -19.556  10.984   1.706
  862    HE2  HIS 112           HE2      HIS 112 -17.460  11.555   2.899
  863    H    ALA 113           H        ALA 113 -13.217   7.076   1.367
  864    HA   ALA 113           HA       ALA 113 -13.230   5.052  -0.485
  865    HB1  ALA 113          1HB       ALA 113 -11.132   5.643   1.295
  866    HB2  ALA 113          2HB       ALA 113 -11.741   6.937   0.232
  867    HB3  ALA 113          3HB       ALA 113 -11.000   5.413  -0.495
  868    H    ARG 114           H        ARG 114 -13.196   5.643   2.788
  869    HA   ARG 114           HA       ARG 114 -12.312   3.265   3.642
  870    HB2  ARG 114          1HB       ARG 114 -12.587   5.513   4.941
  871    HB3  ARG 114          2HB       ARG 114 -14.224   4.999   5.188
  872    HG2  ARG 114          1HG       ARG 114 -13.397   2.956   6.342
  873    HG3  ARG 114          2HG       ARG 114 -11.771   3.636   6.251
  874    HD2  ARG 114          1HD       ARG 114 -14.156   4.669   7.772
  875    HD3  ARG 114          2HD       ARG 114 -12.555   4.263   8.385
  876    HE   ARG 114           HE       ARG 114 -13.002   6.521   6.572
  877   HH11  ARG 114          1HH1      ARG 114 -11.590   5.357   9.665
  878   HH12  ARG 114          2HH1      ARG 114 -11.002   6.921  10.056
  879   HH21  ARG 114          1HH2      ARG 114 -12.133   8.678   7.310
  880   HH22  ARG 114          2HH2      ARG 114 -11.309   8.660   8.804
  881    H    LYS 115           H        LYS 115 -15.253   4.461   2.185
  882    HA   LYS 115           HA       LYS 115 -16.966   2.566   3.374
  883    HB2  LYS 115          1HB       LYS 115 -18.591   4.289   3.332
  884    HB3  LYS 115          2HB       LYS 115 -17.092   5.217   3.330
  885    HG2  LYS 115          1HG       LYS 115 -18.039   6.376   1.733
  886    HG3  LYS 115          2HG       LYS 115 -17.456   5.039   0.691
  887    HD2  LYS 115          1HD       LYS 115 -20.195   5.213   1.993
  888    HD3  LYS 115          2HD       LYS 115 -19.857   5.825   0.371
  889    HE2  LYS 115          1HE       LYS 115 -19.342   3.776  -0.432
  890    HE3  LYS 115          2HE       LYS 115 -19.089   3.130   1.190
  891    HZ1  LYS 115          1HZ       LYS 115 -21.607   3.142   1.434
  892    HZ2  LYS 115          2HZ       LYS 115 -21.150   2.347  -0.000
  893    HZ3  LYS 115          3HZ       LYS 115 -21.720   3.867  -0.109
  894    H    GLN 116           H        GLN 116 -15.193   3.574   0.491
  895    HA   GLN 116           HA       GLN 116 -16.876   2.248  -0.938
  896    HB2  GLN 116          1HB       GLN 116 -15.127   2.050  -2.816
  897    HB3  GLN 116          2HB       GLN 116 -15.506   3.651  -2.191
  898    HG2  GLN 116          1HG       GLN 116 -13.282   3.767  -2.180
  899    HG3  GLN 116          2HG       GLN 116 -13.665   3.108  -0.563
  900   HE21  GLN 116          1HE2      GLN 116 -12.093  -0.024  -1.204
  901   HE22  GLN 116          2HE2      GLN 116 -13.264   0.796  -0.279
  902    H    LEU 117           H        LEU 117 -14.798   0.810   1.203
  903    HA   LEU 117           HA       LEU 117 -15.016  -1.824   0.127
  904    HB2  LEU 117          1HB       LEU 117 -13.248  -1.685   1.077
  905    HB3  LEU 117          2HB       LEU 117 -13.149  -0.813   2.412
  906    HG   LEU 117           HG       LEU 117 -15.084  -2.853   2.482
  907   HD11  LEU 117          1HD1      LEU 117 -12.307  -3.145   1.857
  908   HD12  LEU 117          2HD1      LEU 117 -13.696  -3.709   0.845
  909   HD13  LEU 117          3HD1      LEU 117 -13.166  -4.666   2.246
  910   HD21  LEU 117          1HD2      LEU 117 -13.808  -3.596   4.519
  911   HD22  LEU 117          2HD2      LEU 117 -14.327  -1.912   4.561
  912   HD23  LEU 117          3HD2      LEU 117 -12.649  -2.310   4.194
  913    H    GLU 118           H        GLU 118 -17.095   0.328   1.792
  914    HA   GLU 118           HA       GLU 118 -18.504  -1.895   2.628
  915    HB2  GLU 118          1HB       GLU 118 -18.402   0.040   4.203
  916    HB3  GLU 118          2HB       GLU 118 -19.171   1.056   2.995
  917    HG2  GLU 118          1HG       GLU 118 -20.752   0.405   4.759
  918    HG3  GLU 118          2HG       GLU 118 -21.241  -0.239   3.192
  919    H    GLU 119           H        GLU 119 -17.850  -0.641   0.020
  920    HA   GLU 119           HA       GLU 119 -20.398  -0.743  -1.227
  921    HB2  GLU 119          1HB       GLU 119 -17.660  -0.274  -2.287
  922    HB3  GLU 119          2HB       GLU 119 -19.088  -0.232  -3.369
  923    HG2  GLU 119          1HG       GLU 119 -18.628   1.249  -0.946
  924    HG3  GLU 119          2HG       GLU 119 -18.182   1.980  -2.522
  925    H    ALA 120           H        ALA 120 -17.250  -2.034  -1.017
  926    HA   ALA 120           HA       ALA 120 -17.471  -4.308  -2.616
  927    HB1  ALA 120          1HB       ALA 120 -15.454  -3.013  -1.918
  928    HB2  ALA 120          2HB       ALA 120 -15.399  -4.773  -1.996
  929    HB3  ALA 120          3HB       ALA 120 -15.566  -3.953  -0.409
  930    H    LYS 121           H        LYS 121 -17.430  -4.019   0.711
  931    HA   LYS 121           HA       LYS 121 -18.131  -6.540   1.563
  932    HB2  LYS 121          1HB       LYS 121 -18.038  -3.853   2.340
  933    HB3  LYS 121          2HB       LYS 121 -19.216  -4.832   3.334
  934    HG2  LYS 121          1HG       LYS 121 -17.391  -6.163   3.596
  935    HG3  LYS 121          2HG       LYS 121 -16.416  -5.134   2.589
  936    HD2  LYS 121          1HD       LYS 121 -16.177  -4.644   5.197
  937    HD3  LYS 121          2HD       LYS 121 -16.254  -3.570   3.769
  938    HE2  LYS 121          1HE       LYS 121 -17.574  -2.573   5.597
  939    HE3  LYS 121          2HE       LYS 121 -18.393  -3.032   4.094
  940    HZ1  LYS 121          1HZ       LYS 121 -18.677  -4.632   6.600
  941    HZ2  LYS 121          2HZ       LYS 121 -19.566  -4.709   5.104
  942    HZ3  LYS 121          3HZ       LYS 121 -19.651  -3.361   6.030
  943    H    ALA 122           H        ALA 122 -20.088  -4.011   1.201
  944    HA   ALA 122           HA       ALA 122 -22.432  -5.120   1.431
  945    HB1  ALA 122          1HB       ALA 122 -21.716  -3.060  -0.441
  946    HB2  ALA 122          2HB       ALA 122 -21.756  -2.937   1.332
  947    HB3  ALA 122          3HB       ALA 122 -23.293  -3.239   0.411
  948    H    ARG 123           H        ARG 123 -20.215  -5.599  -1.247
  949    HA   ARG 123           HA       ARG 123 -22.271  -6.127  -3.020
  950    HB2  ARG 123          1HB       ARG 123 -20.760  -5.531  -4.643
  951    HB3  ARG 123          2HB       ARG 123 -19.780  -5.145  -3.201
  952    HG2  ARG 123          1HG       ARG 123 -18.922  -7.432  -3.249
  953    HG3  ARG 123          2HG       ARG 123 -19.608  -7.646  -4.875
  954    HD2  ARG 123          1HD       ARG 123 -18.306  -5.574  -5.550
  955    HD3  ARG 123          2HD       ARG 123 -17.692  -5.673  -3.883
  956    HE   ARG 123           HE       ARG 123 -17.115  -8.100  -5.128
  957   HH11  ARG 123          1HH1      ARG 123 -16.097  -4.728  -5.362
  958   HH12  ARG 123          2HH1      ARG 123 -14.509  -5.084  -5.884
  959   HH21  ARG 123          1HH2      ARG 123 -15.084  -8.599  -5.805
  960   HH22  ARG 123          2HH2      ARG 123 -13.857  -7.451  -6.155
  961    H    VAL 124           H        VAL 124 -20.187  -7.314  -1.003
  962    HA   VAL 124           HA       VAL 124 -19.645  -9.825  -2.210
  963    HB   VAL 124           HB       VAL 124 -18.869  -8.694   0.383
  964   HG11  VAL 124          1HG1      VAL 124 -18.086 -11.211  -0.953
  965   HG12  VAL 124          2HG1      VAL 124 -18.969 -11.004   0.591
  966   HG13  VAL 124          3HG1      VAL 124 -17.223 -10.576   0.485
  967   HG21  VAL 124          1HG2      VAL 124 -16.640  -8.615  -0.604
  968   HG22  VAL 124          2HG2      VAL 124 -17.932  -7.628  -1.310
  969   HG23  VAL 124          3HG2      VAL 124 -17.390  -9.101  -2.160
  970    H    GLN 125           H        GLN 125 -20.628  -8.583   0.514
  971    HA   GLN 125           HA       GLN 125 -21.815  -8.945   2.314
  972    HB2  GLN 125          1HB       GLN 125 -22.142  -8.151   0.364
  973    HB3  GLN 125          2HB       GLN 125 -22.829  -7.447   1.236
  974    HG2  GLN 125          1HG       GLN 125 -23.885  -7.863  -0.982
  975    HG3  GLN 125          2HG       GLN 125 -23.222  -9.507  -0.830
  976   HE21  GLN 125          1HE2      GLN 125 -27.102  -8.649   0.093
  977   HE22  GLN 125          2HE2      GLN 125 -25.907  -7.409  -0.164
  978    H    ALA 126           H        ALA 126 -21.629 -11.818   0.777
  979    HA   ALA 126           HA       ALA 126 -23.486 -12.964   2.381
  980    HB1  ALA 126          1HB       ALA 126 -24.113 -12.179  -0.072
  981    HB2  ALA 126          2HB       ALA 126 -24.953 -13.355   0.975
  982    HB3  ALA 126          3HB       ALA 126 -23.839 -13.943  -0.302
  983    H    GLN 127           H        GLN 127 -21.940 -14.235  -0.730
  984    HA   GLN 127           HA       GLN 127 -20.465 -16.037   0.675
  985    HB2  GLN 127          1HB       GLN 127 -22.111 -15.673  -1.529
  986    HB3  GLN 127          2HB       GLN 127 -20.524 -16.073  -2.087
  987    HG2  GLN 127          1HG       GLN 127 -22.249 -17.347  -0.109
  988    HG3  GLN 127          2HG       GLN 127 -21.992 -18.059  -1.718
  989   HE21  GLN 127          1HE2      GLN 127 -19.861 -19.786   0.907
  990   HE22  GLN 127          2HE2      GLN 127 -21.545 -19.411   0.802
  991    H    ARG 128           H        ARG 128 -18.297 -15.928   0.498
  992    HA   ARG 128           HA       ARG 128 -17.109 -13.829  -0.482
  993    HB2  ARG 128          1HB       ARG 128 -15.969 -16.482   0.263
  994    HB3  ARG 128          2HB       ARG 128 -15.137 -15.213  -0.674
  995    HG2  ARG 128          1HG       ARG 128 -16.421 -14.504   1.831
  996    HG3  ARG 128          2HG       ARG 128 -14.741 -15.154   1.869
  997    HD2  ARG 128          1HD       ARG 128 -15.969 -12.832   0.563
  998    HD3  ARG 128          2HD       ARG 128 -14.626 -12.740   1.725
  999    HE   ARG 128           HE       ARG 128 -13.402 -13.957  -0.245
 1000   HH11  ARG 128          1HH1      ARG 128 -15.789 -11.329  -0.628
 1001   HH12  ARG 128          2HH1      ARG 128 -15.329 -10.983  -2.229
 1002   HH21  ARG 128          1HH2      ARG 128 -12.794 -13.378  -2.530
 1003   HH22  ARG 128          2HH2      ARG 128 -13.630 -12.070  -3.239
 1004    H    ALA 129           H        ALA 129 -17.972 -16.791  -1.933
 1005    HA   ALA 129           HA       ALA 129 -16.497 -16.793  -4.143
 1006    HB1  ALA 129          1HB       ALA 129 -19.277 -17.797  -3.834
 1007    HB2  ALA 129          2HB       ALA 129 -17.687 -18.583  -3.506
 1008    HB3  ALA 129          3HB       ALA 129 -18.109 -18.110  -5.154
 1009    H    GLU 130           H        GLU 130 -16.349 -15.351  -5.664
 1010    HA   GLU 130           HA       GLU 130 -18.541 -14.196  -6.817
 1011    HB2  GLU 130          1HB       GLU 130 -17.556 -11.808  -6.698
 1012    HB3  GLU 130          2HB       GLU 130 -18.213 -12.416  -5.193
 1013    HG2  GLU 130          1HG       GLU 130 -16.028 -12.797  -4.297
 1014    HG3  GLU 130          2HG       GLU 130 -15.265 -12.518  -5.858
 1015    H    GLN 131           H        GLN 131 -15.772 -12.399  -7.594
 1016    HA   GLN 131           HA       GLN 131 -15.104 -14.297  -9.653
 1017    HB2  GLN 131          1HB       GLN 131 -15.052 -11.872 -10.220
 1018    HB3  GLN 131          2HB       GLN 131 -13.795 -11.628  -9.017
 1019    HG2  GLN 131          1HG       GLN 131 -12.889 -11.705 -11.302
 1020    HG3  GLN 131          2HG       GLN 131 -12.253 -13.000 -10.290
 1021   HE21  GLN 131          1HE2      GLN 131 -13.577 -15.560 -12.268
 1022   HE22  GLN 131          2HE2      GLN 131 -12.793 -15.166 -10.785
 1023    H    GLN 132           H        GLN 132 -14.692 -15.858  -8.144
 1024    HA   GLN 132           HA       GLN 132 -12.280 -15.648  -6.598
 1025    HB2  GLN 132          1HB       GLN 132 -14.666 -17.373  -6.462
 1026    HB3  GLN 132          2HB       GLN 132 -13.062 -18.001  -5.943
 1027    HG2  GLN 132          1HG       GLN 132 -14.448 -15.540  -4.924
 1028    HG3  GLN 132          2HG       GLN 132 -14.455 -17.102  -4.128
 1029   HE21  GLN 132          1HE2      GLN 132 -10.702 -16.746  -3.727
 1030   HE22  GLN 132          2HE2      GLN 132 -11.610 -17.777  -4.713
 1031    H    ALA 133           H        ALA 133 -11.043 -17.841  -6.493
 1032    HA   ALA 133           HA       ALA 133 -10.904 -19.409  -8.761
 1033    HB1  ALA 133          1HB       ALA 133  -9.510 -17.558  -9.524
 1034    HB2  ALA 133          2HB       ALA 133  -8.470 -18.878  -8.985
 1035    HB3  ALA 133          3HB       ALA 133  -8.709 -17.460  -7.951
  Start of MODEL    5
    1    H1   MET   1          1H        MET   1  15.058  -6.400  25.453
    2    H2   MET   1          2H        MET   1  16.629  -6.429  26.111
    3    H3   MET   1          3H        MET   1  15.415  -7.476  26.691
    4    HA   MET   1           HA       MET   1  16.447  -7.561  23.952
    5    HB2  MET   1          1HB       MET   1  16.946  -9.376  26.330
    6    HB3  MET   1          2HB       MET   1  17.398  -9.765  24.680
    7    HG2  MET   1          1HG       MET   1  18.942  -7.879  24.645
    8    HG3  MET   1          2HG       MET   1  18.454  -7.441  26.281
    9    HE1  MET   1          1HE       MET   1  21.495  -7.906  25.379
   10    HE2  MET   1          2HE       MET   1  22.104  -8.837  26.747
   11    HE3  MET   1          3HE       MET   1  21.036  -7.461  27.023
   12    H    GLY   2           H        GLY   2  15.807  -9.914  23.114
   13    HA2  GLY   2          1HA       GLY   2  13.416 -10.980  24.167
   14    HA3  GLY   2          2HA       GLY   2  13.165 -10.023  22.705
   15    H    SER   3           H        SER   3  12.833 -12.847  22.962
   16    HA   SER   3           HA       SER   3  14.602 -13.668  20.816
   17    HB2  SER   3          1HB       SER   3  15.010 -15.860  22.070
   18    HB3  SER   3          2HB       SER   3  15.842 -14.444  22.717
   19    HG   SER   3           HG       SER   3  14.956 -15.206  24.476
   20    H    SER   4           H        SER   4  12.543 -15.440  22.967
   21    HA   SER   4           HA       SER   4  10.663 -16.099  20.805
   22    HB2  SER   4          1HB       SER   4  11.527 -17.980  22.150
   23    HB3  SER   4          2HB       SER   4  10.981 -17.199  23.628
   24    HG   SER   4           HG       SER   4   9.541 -18.526  21.651
   25    H    HIS   5           H        HIS   5  11.017 -14.431  23.795
   26    HA   HIS   5           HA       HIS   5   8.242 -13.510  23.668
   27    HB2  HIS   5          1HB       HIS   5  10.174 -13.421  26.025
   28    HB3  HIS   5          2HB       HIS   5   8.525 -12.806  26.045
   29    HD1  HIS   5           HD1      HIS   5  10.125 -15.466  27.513
   30    HD2  HIS   5           HD2      HIS   5   6.860 -15.333  24.923
   31    HE1  HIS   5           HE1      HIS   5   8.905 -17.623  27.851
   32    HE2  HIS   5           HE2      HIS   5   7.061 -17.601  26.145
   33    H    HIS   6           H        HIS   6   7.858 -11.293  23.628
   34    HA   HIS   6           HA       HIS   6   8.135  -9.172  22.989
   35    HB2  HIS   6          1HB       HIS   6  11.116  -9.519  23.565
   36    HB3  HIS   6          2HB       HIS   6  10.393  -8.004  23.052
   37    HD1  HIS   6           HD1      HIS   6  11.775  -9.182  25.917
   38    HD2  HIS   6           HD2      HIS   6   7.976  -7.669  25.146
   39    HE1  HIS   6           HE1      HIS   6  10.883  -8.419  28.145
   40    HE2  HIS   6           HE2      HIS   6   8.645  -7.383  27.625
   41    H    HIS   7           H        HIS   7  10.872 -11.019  21.742
   42    HA   HIS   7           HA       HIS   7  10.344 -10.082  19.044
   43    HB2  HIS   7          1HB       HIS   7  12.705 -10.467  19.790
   44    HB3  HIS   7          2HB       HIS   7  12.326 -12.148  20.106
   45    HD1  HIS   7           HD1      HIS   7  12.319 -13.743  18.118
   46    HD2  HIS   7           HD2      HIS   7  13.069  -9.810  17.041
   47    HE1  HIS   7           HE1      HIS   7  13.166 -13.840  15.723
   48    HE2  HIS   7           HE2      HIS   7  13.692 -11.443  15.133
   49    H    HIS   8           H        HIS   8   8.117 -10.962  19.561
   50    HA   HIS   8           HA       HIS   8   7.923 -13.865  19.149
   51    HB2  HIS   8          1HB       HIS   8   6.716 -12.827  21.102
   52    HB3  HIS   8          2HB       HIS   8   5.719 -11.937  19.959
   53    HD1  HIS   8           HD1      HIS   8   3.528 -13.027  19.510
   54    HD2  HIS   8           HD2      HIS   8   6.442 -15.800  20.568
   55    HE1  HIS   8           HE1      HIS   8   2.348 -15.237  19.592
   56    HE2  HIS   8           HE2      HIS   8   4.190 -16.913  19.961
   57    H    HIS   9           H        HIS   9   8.334 -11.484  17.244
   58    HA   HIS   9           HA       HIS   9   6.220 -12.161  15.337
   59    HB2  HIS   9          1HB       HIS   9   6.753  -9.689  16.006
   60    HB3  HIS   9          2HB       HIS   9   8.216  -9.911  15.050
   61    HD1  HIS   9           HD1      HIS   9   7.913  -8.989  12.711
   62    HD2  HIS   9           HD2      HIS   9   4.389 -10.512  14.317
   63    HE1  HIS   9           HE1      HIS   9   6.170  -8.642  10.990
   64    HE2  HIS   9           HE2      HIS   9   4.111  -8.948  12.400
   65    H    HIS  10           H        HIS  10   6.849 -13.354  13.565
   66    HA   HIS  10           HA       HIS  10   9.720 -13.697  13.148
   67    HB2  HIS  10          1HB       HIS  10   8.744 -15.613  14.508
   68    HB3  HIS  10          2HB       HIS  10   7.716 -15.980  13.126
   69    HD1  HIS  10           HD1      HIS  10   8.995 -16.736  10.919
   70    HD2  HIS  10           HD2      HIS  10  11.303 -16.525  14.349
   71    HE1  HIS  10           HE1      HIS  10  11.155 -17.901  10.351
   72    HE2  HIS  10           HE2      HIS  10  12.530 -16.929  12.197
   73    H    SER  11           H        SER  11  10.021 -12.929  11.165
   74    HA   SER  11           HA       SER  11   8.902 -13.766   8.728
   75    HB2  SER  11          1HB       SER  11   7.404 -11.935   8.206
   76    HB3  SER  11          2HB       SER  11   6.778 -12.830   9.560
   77    HG   SER  11           HG       SER  11   8.384 -10.710  10.349
   78    H    GLN  12           H        GLN  12   8.934 -10.845   7.977
   79    HA   GLN  12           HA       GLN  12  11.780 -11.054   7.467
   80    HB2  GLN  12          1HB       GLN  12   9.582 -10.734   5.444
   81    HB3  GLN  12          2HB       GLN  12  11.316 -10.687   5.110
   82    HG2  GLN  12          1HG       GLN  12  11.611 -12.940   5.716
   83    HG3  GLN  12          2HG       GLN  12  10.005 -13.043   6.452
   84   HE21  GLN  12          1HE2      GLN  12  10.551 -13.474   2.471
   85   HE22  GLN  12          2HE2      GLN  12  11.822 -12.910   3.488
   86    H    ASP  13           H        ASP  13  10.391  -9.447   9.225
   87    HA   ASP  13           HA       ASP  13  10.419  -6.789   8.251
   88    HB2  ASP  13          1HB       ASP  13   9.763  -6.654  10.545
   89    HB3  ASP  13          2HB       ASP  13   8.491  -7.377   9.492
   90    HA   PRO  14           HA       PRO  14  14.247  -5.745  10.447
   91    HB2  PRO  14          2HB       PRO  14  13.007  -4.623  12.891
   92    HB3  PRO  14          1HB       PRO  14  14.097  -3.859  11.721
   93    HG2  PRO  14          2HG       PRO  14  11.584  -3.145  11.751
   94    HG3  PRO  14          1HG       PRO  14  12.395  -3.431  10.194
   95    HD2  PRO  14          2HD       PRO  14  10.610  -5.251  11.731
   96    HD3  PRO  14          1HD       PRO  14  10.505  -4.826  10.015
   97    H    MET  15           H        MET  15  11.925  -7.325  12.354
   98    HA   MET  15           HA       MET  15  13.463  -8.130  14.419
   99    HB2  MET  15          1HB       MET  15  10.922  -9.251  13.301
  100    HB3  MET  15          2HB       MET  15  11.739 -10.072  14.667
  101    HG2  MET  15          1HG       MET  15  10.730  -7.350  14.302
  102    HG3  MET  15          2HG       MET  15   9.894  -8.704  15.046
  103    HE1  MET  15          1HE       MET  15   9.452  -7.119  17.254
  104    HE2  MET  15          2HE       MET  15  10.349  -5.805  16.495
  105    HE3  MET  15          3HE       MET  15  10.744  -6.305  18.139
  106    H    GLU  16           H        GLU  16  13.253  -9.292  11.154
  107    HA   GLU  16           HA       GLU  16  15.466 -11.100  11.613
  108    HB2  GLU  16          1HB       GLU  16  12.864 -12.100  10.474
  109    HB3  GLU  16          2HB       GLU  16  14.389 -12.921  10.230
  110    HG2  GLU  16          1HG       GLU  16  14.592 -13.309  12.608
  111    HG3  GLU  16          2HG       GLU  16  13.107 -12.398  12.897
  112    H    ASN  17           H        ASN  17  13.142 -10.719   8.924
  113    HA   ASN  17           HA       ASN  17  13.478 -10.727   6.649
  114    HB2  ASN  17          1HB       ASN  17  14.006  -8.291   7.308
  115    HB3  ASN  17          2HB       ASN  17  15.605  -8.857   7.458
  116   HD21  ASN  17          1HD2      ASN  17  14.672  -7.115   4.084
  117   HD22  ASN  17          2HD2      ASN  17  14.142  -6.885   5.710
  118    H    GLN  18           H        GLN  18  14.487 -12.669   7.947
  119    HA   GLN  18           HA       GLN  18  17.050 -13.367   7.255
  120    HB2  GLN  18          1HB       GLN  18  14.701 -14.485   8.443
  121    HB3  GLN  18          2HB       GLN  18  15.620 -15.692   7.614
  122    HG2  GLN  18          1HG       GLN  18  16.508 -13.792   9.805
  123    HG3  GLN  18          2HG       GLN  18  16.263 -15.530  10.001
  124   HE21  GLN  18          1HE2      GLN  18  19.386 -16.396   8.711
  125   HE22  GLN  18          2HE2      GLN  18  17.800 -16.944   9.153
  126    HA   PRO  19           HA       PRO  19  15.511 -15.328   3.175
  127    HB2  PRO  19          2HB       PRO  19  12.569 -15.223   3.227
  128    HB3  PRO  19          1HB       PRO  19  13.595 -16.632   2.820
  129    HG2  PRO  19          2HG       PRO  19  12.122 -16.545   5.021
  130    HG3  PRO  19          1HG       PRO  19  13.736 -17.286   5.011
  131    HD2  PRO  19          2HD       PRO  19  12.946 -14.603   6.089
  132    HD3  PRO  19          1HD       PRO  19  14.037 -15.829   6.713
  133    H    LYS  20           H        LYS  20  15.483 -13.893   1.302
  134    HA   LYS  20           HA       LYS  20  15.035 -11.371   1.696
  135    HB2  LYS  20          1HB       LYS  20  15.363 -13.078  -0.644
  136    HB3  LYS  20          2HB       LYS  20  15.518 -11.335  -0.649
  137    HG2  LYS  20          1HG       LYS  20  17.167 -13.270   0.848
  138    HG3  LYS  20          2HG       LYS  20  17.800 -12.262  -0.477
  139    HD2  LYS  20          1HD       LYS  20  18.440 -10.783   1.279
  140    HD3  LYS  20          2HD       LYS  20  16.656 -10.654   1.350
  141    HE2  LYS  20          1HE       LYS  20  16.357 -12.113   2.935
  142    HE3  LYS  20          2HE       LYS  20  17.974 -12.783   2.969
  143    HZ1  LYS  20          1HZ       LYS  20  18.646 -10.467   3.883
  144    HZ2  LYS  20          2HZ       LYS  20  17.571 -11.360   4.846
  145    HZ3  LYS  20          3HZ       LYS  20  16.973 -10.144   3.961
  146    H    LEU  21           H        LEU  21  13.885 -10.124  -0.282
  147    HA   LEU  21           HA       LEU  21  11.218 -10.146  -0.151
  148    HB2  LEU  21          1HB       LEU  21  13.359  -9.271  -1.880
  149    HB3  LEU  21          2HB       LEU  21  11.865  -8.506  -2.049
  150    HG   LEU  21           HG       LEU  21  14.011  -8.188  -0.390
  151   HD11  LEU  21          1HD1      LEU  21  12.517  -6.851  -1.813
  152   HD12  LEU  21          2HD1      LEU  21  13.336  -6.261  -0.291
  153   HD13  LEU  21          3HD1      LEU  21  11.607  -6.753  -0.203
  154   HD21  LEU  21          1HD2      LEU  21  12.797  -9.286   1.192
  155   HD22  LEU  21          2HD2      LEU  21  11.431  -8.198   0.654
  156   HD23  LEU  21          3HD2      LEU  21  12.965  -7.489   1.463
  157    H    ASN  22           H        ASN  22  13.254 -11.421  -2.575
  158    HA   ASN  22           HA       ASN  22  13.035 -13.094  -4.060
  159    HB2  ASN  22          1HB       ASN  22  10.643 -13.883  -2.388
  160    HB3  ASN  22          2HB       ASN  22  11.578 -14.903  -3.478
  161   HD21  ASN  22          1HD2      ASN  22  12.659 -15.018  -0.068
  162   HD22  ASN  22          2HD2      ASN  22  11.059 -14.903  -0.706
  163    H    SER  23           H        SER  23  11.421 -10.629  -4.055
  164    HA   SER  23           HA       SER  23  10.942  -9.442  -5.882
  165    HB2  SER  23          1HB       SER  23  10.477 -10.314  -8.163
  166    HB3  SER  23          2HB       SER  23  11.964 -10.938  -7.477
  167    HG   SER  23           HG       SER  23  10.372 -12.758  -6.832
  168    H    SER  24           H        SER  24   8.755 -10.784  -3.979
  169    HA   SER  24           HA       SER  24   6.936  -8.836  -5.001
  170    HB2  SER  24          1HB       SER  24   4.981 -10.389  -5.312
  171    HB3  SER  24          2HB       SER  24   6.248 -10.540  -6.529
  172    HG   SER  24           HG       SER  24   6.868 -12.430  -5.705
  173    H    LYS  25           H        LYS  25   5.903 -11.639  -2.997
  174    HA   LYS  25           HA       LYS  25   4.270 -10.179  -1.417
  175    HB2  LYS  25          1HB       LYS  25   4.010 -12.394  -1.828
  176    HB3  LYS  25          2HB       LYS  25   5.665 -12.758  -1.517
  177    HG2  LYS  25          1HG       LYS  25   5.370 -13.156   0.516
  178    HG3  LYS  25          2HG       LYS  25   4.658 -11.557   0.728
  179    HD2  LYS  25          1HD       LYS  25   3.091 -13.206   1.499
  180    HD3  LYS  25          2HD       LYS  25   2.611 -12.432  -0.040
  181    HE2  LYS  25          1HE       LYS  25   2.240 -14.900  -0.178
  182    HE3  LYS  25          2HE       LYS  25   3.400 -14.129  -1.292
  183    HZ1  LYS  25          1HZ       LYS  25   4.255 -15.609   1.169
  184    HZ2  LYS  25          2HZ       LYS  25   5.252 -14.976   0.008
  185    HZ3  LYS  25          3HZ       LYS  25   4.296 -16.283  -0.377
  186    H    GLU  26           H        GLU  26   7.176 -11.715  -0.896
  187    HA   GLU  26           HA       GLU  26   7.481 -10.904   1.682
  188    HB2  GLU  26          1HB       GLU  26   9.650 -11.915  -0.176
  189    HB3  GLU  26          2HB       GLU  26   9.845 -11.770   1.555
  190    HG2  GLU  26          1HG       GLU  26   9.453 -14.084   0.938
  191    HG3  GLU  26          2HG       GLU  26   8.107 -13.488   1.890
  192    H    VAL  27           H        VAL  27   7.961  -9.033  -1.058
  193    HA   VAL  27           HA       VAL  27   9.892  -7.208   0.233
  194    HB   VAL  27           HB       VAL  27  10.463  -6.450  -1.707
  195   HG11  VAL  27          1HG1      VAL  27   8.630  -8.339  -2.833
  196   HG12  VAL  27          2HG1      VAL  27  10.145  -8.712  -1.913
  197   HG13  VAL  27          3HG1      VAL  27  10.250  -7.779  -3.496
  198   HG21  VAL  27          1HG2      VAL  27   7.676  -6.433  -2.642
  199   HG22  VAL  27          2HG2      VAL  27   9.073  -5.479  -3.278
  200   HG23  VAL  27          3HG2      VAL  27   8.462  -5.261  -1.578
  201    H    ILE  28           H        ILE  28   6.369  -7.595  -0.065
  202    HA   ILE  28           HA       ILE  28   5.863  -5.013   0.580
  203    HB   ILE  28           HB       ILE  28   4.751  -7.630   1.282
  204   HG12  ILE  28          1HG1      ILE  28   3.655  -7.376  -0.864
  205   HG13  ILE  28          2HG1      ILE  28   2.955  -6.384   0.265
  206   HG21  ILE  28          1HG2      ILE  28   2.671  -6.515   2.224
  207   HG22  ILE  28          2HG2      ILE  28   3.450  -4.963   2.053
  208   HG23  ILE  28          3HG2      ILE  28   4.129  -6.169   3.160
  209   HD11  ILE  28          1HD1      ILE  28   5.175  -5.173  -1.047
  210   HD12  ILE  28          2HD1      ILE  28   3.863  -4.327  -0.287
  211   HD13  ILE  28          3HD1      ILE  28   3.636  -5.201  -1.884
  212    H    ALA  29           H        ALA  29   6.641  -7.895   2.174
  213    HA   ALA  29           HA       ALA  29   6.678  -7.032   4.613
  214    HB1  ALA  29          1HB       ALA  29   8.560  -8.949   3.521
  215    HB2  ALA  29          2HB       ALA  29   6.827  -9.175   3.666
  216    HB3  ALA  29          3HB       ALA  29   7.832  -8.955   5.175
  217    H    PHE  30           H        PHE  30   9.405  -6.756   2.294
  218    HA   PHE  30           HA       PHE  30  11.211  -5.638   4.077
  219    HB2  PHE  30          2HB       PHE  30  12.201  -6.094   2.217
  220    HB3  PHE  30          1HB       PHE  30  10.699  -5.883   1.266
  221    HD1  PHE  30          1HD       PHE  30  13.215  -3.926   3.102
  222    HD2  PHE  30          2HD       PHE  30  10.583  -4.234  -0.212
  223    HE1  PHE  30          1HE       PHE  30  14.061  -1.825   2.223
  224    HE2  PHE  30          2HE       PHE  30  11.408  -2.215  -1.047
  225    HZ   PHE  30           HZ       PHE  30  13.172  -0.974   0.158
  226    H    LEU  31           H        LEU  31   8.851  -4.404   1.801
  227    HA   LEU  31           HA       LEU  31   9.202  -1.764   2.030
  228    HB2  LEU  31          1HB       LEU  31   7.028  -3.582   1.523
  229    HB3  LEU  31          2HB       LEU  31   6.499  -1.911   1.515
  230    HG   LEU  31           HG       LEU  31   8.369  -3.408  -0.177
  231   HD11  LEU  31          1HD1      LEU  31   5.851  -2.957  -0.495
  232   HD12  LEU  31          2HD1      LEU  31   7.109  -2.957  -1.748
  233   HD13  LEU  31          3HD1      LEU  31   6.448  -1.399  -1.247
  234   HD21  LEU  31          1HD2      LEU  31   9.709  -1.740   0.204
  235   HD22  LEU  31          2HD2      LEU  31   8.396  -0.549   0.459
  236   HD23  LEU  31          3HD2      LEU  31   8.827  -1.070  -1.186
  237    H    ALA  32           H        ALA  32   7.507  -3.947   3.933
  238    HA   ALA  32           HA       ALA  32   6.237  -2.033   5.657
  239    HB1  ALA  32          1HB       ALA  32   5.477  -4.162   4.907
  240    HB2  ALA  32          2HB       ALA  32   5.326  -3.788   6.606
  241    HB3  ALA  32          3HB       ALA  32   6.692  -4.878   5.993
  242    H    GLU  33           H        GLU  33   9.209  -3.792   5.757
  243    HA   GLU  33           HA       GLU  33   9.370  -3.545   8.517
  244    HB2  GLU  33          1HB       GLU  33  11.435  -4.708   8.397
  245    HB3  GLU  33          2HB       GLU  33  10.260  -5.080   7.076
  246    HG2  GLU  33          1HG       GLU  33  11.449  -4.245   5.532
  247    HG3  GLU  33          2HG       GLU  33  12.208  -3.031   6.498
  248    H    ARG  34           H        ARG  34  10.245  -2.112   5.855
  249    HA   ARG  34           HA       ARG  34  12.104  -0.102   6.580
  250    HB2  ARG  34          1HB       ARG  34  11.497  -1.681   4.602
  251    HB3  ARG  34          2HB       ARG  34  10.739  -0.359   3.881
  252    HG2  ARG  34          1HG       ARG  34  12.844  -0.286   3.086
  253    HG3  ARG  34          2HG       ARG  34  12.866   0.745   4.588
  254    HD2  ARG  34          1HD       ARG  34  13.950  -0.764   5.870
  255    HD3  ARG  34          2HD       ARG  34  13.442  -2.066   4.792
  256    HE   ARG  34           HE       ARG  34  15.204  -0.282   3.510
  257   HH11  ARG  34          1HH1      ARG  34  15.229  -3.168   5.696
  258   HH12  ARG  34          2HH1      ARG  34  16.819  -3.530   5.371
  259   HH21  ARG  34          1HH2      ARG  34  17.288  -0.801   3.106
  260   HH22  ARG  34          2HH2      ARG  34  18.125  -2.148   3.793
  261    H    PHE  35           H        PHE  35   8.692  -0.245   5.455
  262    HA   PHE  35           HA       PHE  35   8.292   2.488   6.374
  263    HB2  PHE  35          2HB       PHE  35   7.498   0.640   4.486
  264    HB3  PHE  35          1HB       PHE  35   6.277   1.788   4.521
  265    HD1  PHE  35          1HD       PHE  35   8.551   4.130   4.743
  266    HD2  PHE  35          2HD       PHE  35   8.202   0.552   2.518
  267    HE1  PHE  35          1HE       PHE  35  10.175   4.957   3.106
  268    HE2  PHE  35          2HE       PHE  35   9.676   1.284   0.970
  269    HZ   PHE  35           HZ       PHE  35  10.788   3.496   1.143
  270    HA   PRO  36           HA       PRO  36   5.755  -0.410   9.408
  271    HB2  PRO  36          2HB       PRO  36   6.438   1.828  11.134
  272    HB3  PRO  36          1HB       PRO  36   6.749   0.077  11.409
  273    HG2  PRO  36          2HG       PRO  36   8.459   2.199  10.565
  274    HG3  PRO  36          1HG       PRO  36   8.867   0.523  10.963
  275    HD2  PRO  36          2HD       PRO  36   9.070   1.574   8.514
  276    HD3  PRO  36          1HD       PRO  36   8.810  -0.136   8.831
  277    H    HIS  37           H        HIS  37   5.220   2.432   7.745
  278    HA   HIS  37           HA       HIS  37   2.726   2.849   9.153
  279    HB2  HIS  37          1HB       HIS  37   2.870   5.178   7.812
  280    HB3  HIS  37          2HB       HIS  37   3.481   5.044   9.482
  281    HD1  HIS  37           HD1      HIS  37   5.877   5.863   9.673
  282    HD2  HIS  37           HD2      HIS  37   4.727   4.985   5.801
  283    HE1  HIS  37           HE1      HIS  37   7.823   6.574   8.262
  284    HE2  HIS  37           HE2      HIS  37   6.952   6.391   5.924
  285    H    CYS  38           H        CYS  38   4.089   3.362   5.842
  286    HA   CYS  38           HA       CYS  38   1.964   3.171   4.489
  287    HB2  CYS  38          2HB       CYS  38   4.654   1.967   3.696
  288    HB3  CYS  38          1HB       CYS  38   3.405   2.685   2.684
  289    HG   CYS  38           HG       CYS  38   3.825   5.181   3.310
  290    H    PHE  39           H        PHE  39   4.152   0.475   5.374
  291    HA   PHE  39           HA       PHE  39   2.332  -1.390   4.226
  292    HB2  PHE  39          2HB       PHE  39   5.065  -0.802   4.669
  293    HB3  PHE  39          1HB       PHE  39   4.942  -2.390   4.260
  294    HD1  PHE  39          1HD       PHE  39   6.200   0.114   3.258
  295    HD2  PHE  39          2HD       PHE  39   2.788  -2.050   2.077
  296    HE1  PHE  39          1HE       PHE  39   6.496   0.956   1.290
  297    HE2  PHE  39          2HE       PHE  39   3.031  -1.172  -0.165
  298    HZ   PHE  39           HZ       PHE  39   4.901   0.394  -0.654
  299    H    SER  40           H        SER  40   2.605  -3.540   5.277
  300    HA   SER  40           HA       SER  40   2.564  -3.453   8.280
  301    HB2  SER  40          1HB       SER  40   1.130  -5.059   6.307
  302    HB3  SER  40          2HB       SER  40   1.134  -5.289   8.059
  303    HG   SER  40           HG       SER  40   0.568  -2.731   7.422
  304    H    ALA  41           H        ALA  41   2.297  -6.374   6.636
  305    HA   ALA  41           HA       ALA  41   3.859  -7.909   5.823
  306    HB1  ALA  41          1HB       ALA  41   6.134  -7.893   6.922
  307    HB2  ALA  41          2HB       ALA  41   5.397  -6.430   7.752
  308    HB3  ALA  41          3HB       ALA  41   5.542  -6.444   5.995
  309    H    GLU  42           H        GLU  42   3.438  -6.538   8.806
  310    HA   GLU  42           HA       GLU  42   2.907  -8.452  10.679
  311    HB2  GLU  42          1HB       GLU  42   1.972  -6.089   9.656
  312    HB3  GLU  42          2HB       GLU  42   1.102  -6.602  10.931
  313    HG2  GLU  42          1HG       GLU  42   3.959  -5.746  10.685
  314    HG3  GLU  42          2HG       GLU  42   2.784  -4.971  11.764
  315    H    GLY  43           H        GLY  43   1.451  -6.963   8.307
  316    HA2  GLY  43          1HA       GLY  43  -0.871  -8.495   8.628
  317    HA3  GLY  43          2HA       GLY  43  -1.070  -6.798   8.254
  318    H    GLU  44           H        GLU  44  -2.030  -9.038   6.756
  319    HA   GLU  44           HA       GLU  44  -1.102  -9.739   4.390
  320    HB2  GLU  44          1HB       GLU  44  -3.370  -9.876   5.663
  321    HB3  GLU  44          2HB       GLU  44  -3.657  -8.400   4.757
  322    HG2  GLU  44          1HG       GLU  44  -3.441  -9.522   2.728
  323    HG3  GLU  44          2HG       GLU  44  -3.141 -11.072   3.549
  324    H    ALA  45           H        ALA  45  -2.884  -6.745   5.099
  325    HA   ALA  45           HA       ALA  45  -1.182  -5.110   3.641
  326    HB1  ALA  45          1HB       ALA  45  -3.824  -5.827   2.422
  327    HB2  ALA  45          2HB       ALA  45  -2.181  -5.987   1.727
  328    HB3  ALA  45          3HB       ALA  45  -2.889  -4.373   2.004
  329    H    ARG  46           H        ARG  46  -2.545  -2.968   3.264
  330    HA   ARG  46           HA       ARG  46  -4.247  -2.213   5.385
  331    HB2  ARG  46          1HB       ARG  46  -1.996  -2.544   6.482
  332    HB3  ARG  46          2HB       ARG  46  -1.269  -1.530   5.273
  333    HG2  ARG  46          1HG       ARG  46  -3.329  -0.436   7.146
  334    HG3  ARG  46          2HG       ARG  46  -1.658  -0.645   7.659
  335    HD2  ARG  46          1HD       ARG  46  -0.974   0.701   5.679
  336    HD3  ARG  46          2HD       ARG  46  -2.681   1.028   5.383
  337    HE   ARG  46           HE       ARG  46  -1.702   1.637   8.018
  338   HH11  ARG  46          1HH1      ARG  46  -2.418   2.786   4.793
  339   HH12  ARG  46          2HH1      ARG  46  -2.407   4.405   5.109
  340   HH21  ARG  46          1HH2      ARG  46  -1.642   3.952   8.617
  341   HH22  ARG  46          2HH2      ARG  46  -1.934   5.124   7.408
  342    HA   PRO  47           HA       PRO  47  -5.006   0.450   1.845
  343    HB2  PRO  47          2HB       PRO  47  -5.249   2.825   3.655
  344    HB3  PRO  47          1HB       PRO  47  -6.484   2.231   2.504
  345    HG2  PRO  47          2HG       PRO  47  -6.758   1.865   5.114
  346    HG3  PRO  47          1HG       PRO  47  -7.257   0.633   3.942
  347    HD2  PRO  47          2HD       PRO  47  -4.912   0.629   5.776
  348    HD3  PRO  47          1HD       PRO  47  -5.896  -0.726   5.192
  349    H    LEU  48           H        LEU  48  -3.678   1.327   0.442
  350    HA   LEU  48           HA       LEU  48  -1.341   2.863   1.201
  351    HB2  LEU  48          1HB       LEU  48  -0.357   0.819   1.269
  352    HB3  LEU  48          2HB       LEU  48  -1.506   0.004   0.256
  353    HG   LEU  48           HG       LEU  48  -0.417   1.590  -1.406
  354   HD11  LEU  48          1HD1      LEU  48   1.563   0.753   0.573
  355   HD12  LEU  48          2HD1      LEU  48   1.235   2.468   0.065
  356   HD13  LEU  48          3HD1      LEU  48   2.041   1.288  -1.030
  357   HD21  LEU  48          1HD2      LEU  48  -0.031  -1.112  -0.679
  358   HD22  LEU  48          2HD2      LEU  48   1.286  -0.410  -1.634
  359   HD23  LEU  48          3HD2      LEU  48  -0.362  -0.360  -2.267
  360    H    LYS  49           H        LYS  49  -0.393   3.596  -1.165
  361    HA   LYS  49           HA       LYS  49  -2.688   3.898  -2.846
  362    HB2  LYS  49          1HB       LYS  49  -0.593   5.727  -2.296
  363    HB3  LYS  49          2HB       LYS  49  -0.460   5.275  -3.957
  364    HG2  LYS  49          1HG       LYS  49  -3.055   6.272  -2.753
  365    HG3  LYS  49          2HG       LYS  49  -2.008   7.136  -3.879
  366    HD2  LYS  49          1HD       LYS  49  -2.517   5.687  -5.663
  367    HD3  LYS  49          2HD       LYS  49  -3.198   4.454  -4.623
  368    HE2  LYS  49          1HE       LYS  49  -4.983   5.546  -5.802
  369    HE3  LYS  49          2HE       LYS  49  -5.077   6.008  -4.111
  370    HZ1  LYS  49          1HZ       LYS  49  -5.431   7.886  -5.588
  371    HZ2  LYS  49          2HZ       LYS  49  -3.883   7.759  -6.227
  372    HZ3  LYS  49          3HZ       LYS  49  -4.131   8.113  -4.621
  373    H    ILE  50           H        ILE  50  -1.477   3.882  -5.205
  374    HA   ILE  50           HA       ILE  50   0.574   1.797  -5.169
  375    HB   ILE  50           HB       ILE  50  -1.747   1.990  -6.921
  376   HG12  ILE  50          1HG1      ILE  50   0.046  -0.218  -5.932
  377   HG13  ILE  50          2HG1      ILE  50  -1.258   0.491  -4.995
  378   HG21  ILE  50          1HG2      ILE  50   0.927   0.988  -7.668
  379   HG22  ILE  50          2HG2      ILE  50   0.239   2.468  -8.315
  380   HG23  ILE  50          3HG2      ILE  50  -0.490   0.865  -8.771
  381   HD11  ILE  50          1HD1      ILE  50  -1.532  -0.848  -7.613
  382   HD12  ILE  50          2HD1      ILE  50  -2.815  -0.255  -6.511
  383   HD13  ILE  50          3HD1      ILE  50  -1.751  -1.629  -6.036
  384    H    GLY  51           H        GLY  51  -0.120   4.751  -6.357
  385    HA2  GLY  51          1HA       GLY  51   2.285   4.971  -7.936
  386    HA3  GLY  51          2HA       GLY  51   1.269   6.301  -7.374
  387    H    ILE  52           H        ILE  52   1.798   4.954  -4.425
  388    HA   ILE  52           HA       ILE  52   3.975   6.159  -3.419
  389    HB   ILE  52           HB       ILE  52   2.482   4.994  -1.955
  390   HG12  ILE  52          1HG1      ILE  52   4.997   3.692  -2.520
  391   HG13  ILE  52          2HG1      ILE  52   4.818   4.948  -1.436
  392   HG21  ILE  52          1HG2      ILE  52   2.783   2.374  -2.354
  393   HG22  ILE  52          2HG2      ILE  52   2.733   2.866  -4.038
  394   HG23  ILE  52          3HG2      ILE  52   1.355   3.224  -2.942
  395   HD11  ILE  52          1HD1      ILE  52   4.645   2.288  -1.184
  396   HD12  ILE  52          2HD1      ILE  52   2.960   2.882  -0.970
  397   HD13  ILE  52          3HD1      ILE  52   4.211   3.418   0.165
  398    H    PHE  53           H        PHE  53   3.698   3.243  -5.424
  399    HA   PHE  53           HA       PHE  53   5.805   1.832  -4.657
  400    HB2  PHE  53          2HB       PHE  53   4.489   1.059  -6.012
  401    HB3  PHE  53          1HB       PHE  53   4.387   2.378  -7.169
  402    HD1  PHE  53          1HD       PHE  53   6.377  -0.001  -5.767
  403    HD2  PHE  53          2HD       PHE  53   6.007   2.456  -9.026
  404    HE1  PHE  53          1HE       PHE  53   7.996  -1.261  -6.784
  405    HE2  PHE  53          2HE       PHE  53   7.964   1.265 -10.151
  406    HZ   PHE  53           HZ       PHE  53   8.938  -0.720  -8.884
  407    H    GLN  54           H        GLN  54   5.619   4.327  -6.868
  408    HA   GLN  54           HA       GLN  54   8.171   4.785  -7.854
  409    HB2  GLN  54          1HB       GLN  54   6.121   5.602  -8.626
  410    HB3  GLN  54          2HB       GLN  54   5.850   5.936  -7.050
  411    HG2  GLN  54          1HG       GLN  54   7.874   7.385  -7.363
  412    HG3  GLN  54          2HG       GLN  54   6.842   8.136  -8.733
  413   HE21  GLN  54          1HE2      GLN  54   6.921   7.574  -4.924
  414   HE22  GLN  54          2HE2      GLN  54   5.848   6.589  -5.615
  415    H    ASP  55           H        ASP  55   7.137   5.184  -4.994
  416    HA   ASP  55           HA       ASP  55   8.916   7.292  -4.210
  417    HB2  ASP  55          1HB       ASP  55   6.223   6.820  -3.266
  418    HB3  ASP  55          2HB       ASP  55   7.168   6.113  -2.339
  419    H    LEU  56           H        LEU  56   7.736   4.337  -3.329
  420    HA   LEU  56           HA       LEU  56   9.418   3.288  -1.447
  421    HB2  LEU  56          1HB       LEU  56   7.996   2.620  -3.921
  422    HB3  LEU  56          2HB       LEU  56   8.033   2.960  -2.269
  423    HG   LEU  56           HG       LEU  56   8.486   0.407  -2.535
  424   HD11  LEU  56          1HD1      LEU  56   8.461   2.103  -0.505
  425   HD12  LEU  56          2HD1      LEU  56   7.281   0.752  -0.564
  426   HD13  LEU  56          3HD1      LEU  56   6.822   2.355  -1.216
  427   HD21  LEU  56          1HD2      LEU  56   6.802   0.674  -3.828
  428   HD22  LEU  56          2HD2      LEU  56   6.480   2.252  -2.915
  429   HD23  LEU  56          3HD2      LEU  56   6.089   0.726  -2.158
  430    H    VAL  57           H        VAL  57   9.452   3.359  -4.705
  431    HA   VAL  57           HA       VAL  57  11.744   2.081  -4.900
  432    HB   VAL  57           HB       VAL  57  11.840   2.546  -7.335
  433   HG11  VAL  57          1HG1      VAL  57  10.378   0.984  -7.161
  434   HG12  VAL  57          2HG1      VAL  57   9.132   2.414  -6.930
  435   HG13  VAL  57          3HG1      VAL  57   9.877   1.700  -5.570
  436   HG21  VAL  57          1HG2      VAL  57  10.151   3.924  -8.208
  437   HG22  VAL  57          2HG2      VAL  57  11.349   4.826  -7.161
  438   HG23  VAL  57          3HG2      VAL  57   9.738   4.573  -6.582
  439    H    ASP  58           H        ASP  58  11.231   5.487  -4.718
  440    HA   ASP  58           HA       ASP  58  13.380   6.823  -5.319
  441    HB2  ASP  58          1HB       ASP  58  11.327   7.110  -3.574
  442    HB3  ASP  58          2HB       ASP  58  12.574   6.648  -2.637
  443    H    ARG  59           H        ARG  59  12.681   4.811  -2.675
  444    HA   ARG  59           HA       ARG  59  15.043   4.925  -1.154
  445    HB2  ARG  59          1HB       ARG  59  12.371   4.496  -0.989
  446    HB3  ARG  59          2HB       ARG  59  13.198   3.608   0.344
  447    HG2  ARG  59          1HG       ARG  59  13.086   5.639   1.490
  448    HG3  ARG  59          2HG       ARG  59  13.796   6.495   0.111
  449    HD2  ARG  59          1HD       ARG  59  11.691   6.708  -0.953
  450    HD3  ARG  59          2HD       ARG  59  10.922   5.587   0.143
  451    HE   ARG  59           HE       ARG  59  11.389   7.412   1.836
  452   HH11  ARG  59          1HH1      ARG  59  11.314   8.506  -1.457
  453   HH12  ARG  59          2HH1      ARG  59   9.826   9.334  -1.389
  454   HH21  ARG  59          1HH2      ARG  59   9.335   8.909   2.098
  455   HH22  ARG  59          2HH2      ARG  59   8.769   9.615   0.650
  456    H    VAL  60           H        VAL  60  12.478   2.496  -1.999
  457    HA   VAL  60           HA       VAL  60  13.605   0.480  -0.650
  458    HB   VAL  60           HB       VAL  60  11.877  -0.737  -1.872
  459   HG11  VAL  60          1HG1      VAL  60  10.976   0.346  -0.146
  460   HG12  VAL  60          2HG1      VAL  60  10.246   1.023  -1.765
  461   HG13  VAL  60          3HG1      VAL  60  11.457   1.967  -0.837
  462   HG21  VAL  60          1HG2      VAL  60  11.692  -0.130  -3.894
  463   HG22  VAL  60          2HG2      VAL  60  12.181   1.461  -3.356
  464   HG23  VAL  60          3HG2      VAL  60  10.497   1.024  -3.161
  465    H    ALA  61           H        ALA  61  13.844   1.281  -3.797
  466    HA   ALA  61           HA       ALA  61  13.347  -0.984  -5.083
  467    HB1  ALA  61          1HB       ALA  61  13.955  -0.086  -6.872
  468    HB2  ALA  61          2HB       ALA  61  14.697   1.300  -5.920
  469    HB3  ALA  61          3HB       ALA  61  12.909   0.831  -5.761
  470    H    GLY  62           H        GLY  62  16.374  -0.354  -4.210
  471    HA2  GLY  62          1HA       GLY  62  16.576  -3.017  -4.931
  472    HA3  GLY  62          2HA       GLY  62  17.744  -2.053  -5.740
  473    H    GLU  63           H        GLU  63  16.579  -1.591  -2.732
  474    HA   GLU  63           HA       GLU  63  18.894  -1.139  -1.253
  475    HB2  GLU  63          1HB       GLU  63  16.208  -2.064  -0.598
  476    HB3  GLU  63          2HB       GLU  63  17.350  -2.062   0.701
  477    HG2  GLU  63          1HG       GLU  63  17.680   0.477  -0.180
  478    HG3  GLU  63          2HG       GLU  63  16.117   0.111  -0.932
  479    H    MET  64           H        MET  64  16.974  -4.055  -1.263
  480    HA   MET  64           HA       MET  64  19.398  -5.540  -0.695
  481    HB2  MET  64          1HB       MET  64  16.799  -6.635  -0.059
  482    HB3  MET  64          2HB       MET  64  18.345  -7.155   0.493
  483    HG2  MET  64          1HG       MET  64  17.143  -6.306   2.295
  484    HG3  MET  64          2HG       MET  64  18.455  -5.152   1.970
  485    HE1  MET  64          1HE       MET  64  14.513  -5.893   1.295
  486    HE2  MET  64          2HE       MET  64  15.265  -5.579  -0.268
  487    HE3  MET  64          3HE       MET  64  14.171  -4.395   0.481
  488    H    ASN  65           H        ASN  65  16.311  -6.014  -1.736
  489    HA   ASN  65           HA       ASN  65  17.250  -7.716  -3.758
  490    HB2  ASN  65          1HB       ASN  65  14.901  -7.988  -2.104
  491    HB3  ASN  65          2HB       ASN  65  15.561  -9.217  -3.130
  492   HD21  ASN  65          1HD2      ASN  65  17.756  -9.838  -0.585
  493   HD22  ASN  65          2HD2      ASN  65  17.734  -9.791  -2.274
  494    H    LEU  66           H        LEU  66  16.274  -4.998  -4.509
  495    HA   LEU  66           HA       LEU  66  13.748  -5.746  -5.949
  496    HB2  LEU  66          1HB       LEU  66  14.670  -3.744  -4.189
  497    HB3  LEU  66          2HB       LEU  66  13.580  -3.067  -5.389
  498    HG   LEU  66           HG       LEU  66  13.456  -4.505  -2.827
  499   HD11  LEU  66          1HD1      LEU  66  11.367  -3.164  -2.665
  500   HD12  LEU  66          2HD1      LEU  66  11.941  -2.356  -4.206
  501   HD13  LEU  66          3HD1      LEU  66  12.900  -2.315  -2.783
  502   HD21  LEU  66          1HD2      LEU  66  12.797  -5.940  -4.257
  503   HD22  LEU  66          2HD2      LEU  66  11.459  -5.017  -4.972
  504   HD23  LEU  66          3HD2      LEU  66  11.363  -5.637  -3.259
  505    H    SER  67           H        SER  67  13.390  -4.975  -7.582
  506    HA   SER  67           HA       SER  67  15.454  -3.631  -9.149
  507    HB2  SER  67          1HB       SER  67  15.370  -6.059  -9.329
  508    HB3  SER  67          2HB       SER  67  13.692  -5.972  -9.769
  509    HG   SER  67           HG       SER  67  15.491  -6.062 -11.520
  510    H    LYS  68           H        LYS  68  13.156  -2.514  -7.742
  511    HA   LYS  68           HA       LYS  68  11.170  -1.451  -7.743
  512    HB2  LYS  68          1HB       LYS  68  10.862  -0.721 -10.397
  513    HB3  LYS  68          2HB       LYS  68  11.028   0.351  -9.057
  514    HG2  LYS  68          1HG       LYS  68  13.196  -0.704 -10.873
  515    HG3  LYS  68          2HG       LYS  68  12.700   0.986 -10.638
  516    HD2  LYS  68          1HD       LYS  68  13.726   1.012  -8.399
  517    HD3  LYS  68          2HD       LYS  68  13.095  -0.551  -8.500
  518    HE2  LYS  68          1HE       LYS  68  15.740  -0.313  -8.451
  519    HE3  LYS  68          2HE       LYS  68  14.999  -1.513  -9.503
  520    HZ1  LYS  68          1HZ       LYS  68  15.198   0.024 -11.348
  521    HZ2  LYS  68          2HZ       LYS  68  16.705  -0.276 -10.652
  522    HZ3  LYS  68          3HZ       LYS  68  15.915   1.187 -10.344
  523    H    THR  69           H        THR  69  11.205  -3.529 -10.685
  524    HA   THR  69           HA       THR  69   8.447  -3.091 -10.800
  525    HB   THR  69           HB       THR  69   8.514  -4.341 -12.515
  526    HG1  THR  69          1HG       THR  69  10.830  -5.279 -13.181
  527   HG21  THR  69          1HG2      THR  69  10.901  -2.686 -12.321
  528   HG22  THR  69          2HG2      THR  69   9.298  -2.142 -12.876
  529   HG23  THR  69          3HG2      THR  69  10.333  -3.166 -13.927
  530    H    GLN  70           H        GLN  70  10.597  -5.276  -9.478
  531    HA   GLN  70           HA       GLN  70   8.672  -7.399  -9.139
  532    HB2  GLN  70          1HB       GLN  70  10.416  -8.334  -7.614
  533    HB3  GLN  70          2HB       GLN  70  11.127  -7.833  -9.136
  534    HG2  GLN  70          1HG       GLN  70  11.948  -5.898  -8.275
  535    HG3  GLN  70          2HG       GLN  70  10.927  -6.263  -6.865
  536   HE21  GLN  70          1HE2      GLN  70  12.963  -8.125  -5.306
  537   HE22  GLN  70          2HE2      GLN  70  11.350  -7.530  -5.481
  538    H    LEU  71           H        LEU  71   9.517  -4.513  -7.682
  539    HA   LEU  71           HA       LEU  71   8.222  -4.872  -5.121
  540    HB2  LEU  71          1HB       LEU  71  10.312  -3.539  -5.737
  541    HB3  LEU  71          2HB       LEU  71   9.376  -2.426  -6.527
  542    HG   LEU  71           HG       LEU  71  10.148  -2.615  -3.931
  543   HD11  LEU  71          1HD1      LEU  71   9.561  -0.397  -3.747
  544   HD12  LEU  71          2HD1      LEU  71   8.455  -0.541  -5.141
  545   HD13  LEU  71          3HD1      LEU  71  10.213  -0.679  -5.347
  546   HD21  LEU  71          1HD2      LEU  71   7.280  -2.762  -4.280
  547   HD22  LEU  71          2HD2      LEU  71   8.019  -1.833  -2.979
  548   HD23  LEU  71          3HD2      LEU  71   8.341  -3.588  -3.123
  549    H    ARG  72           H        ARG  72   7.614  -3.293  -8.247
  550    HA   ARG  72           HA       ARG  72   5.357  -1.974  -7.283
  551    HB2  ARG  72          1HB       ARG  72   4.855  -1.447  -9.728
  552    HB3  ARG  72          2HB       ARG  72   6.577  -1.348  -9.330
  553    HG2  ARG  72          1HG       ARG  72   6.686  -2.376 -11.252
  554    HG3  ARG  72          2HG       ARG  72   6.725  -3.599  -9.909
  555    HD2  ARG  72          1HD       ARG  72   5.260  -4.497 -11.687
  556    HD3  ARG  72          2HD       ARG  72   4.402  -3.892 -10.231
  557    HE   ARG  72           HE       ARG  72   4.015  -1.820 -11.544
  558   HH11  ARG  72          1HH1      ARG  72   4.151  -4.991 -13.127
  559   HH12  ARG  72          2HH1      ARG  72   3.215  -4.559 -14.471
  560   HH21  ARG  72          1HH2      ARG  72   2.683  -1.181 -13.408
  561   HH22  ARG  72          2HH2      ARG  72   2.346  -2.301 -14.634
  562    H    SER  73           H        SER  73   6.004  -5.034  -8.057
  563    HA   SER  73           HA       SER  73   3.490  -5.930  -8.817
  564    HB2  SER  73          1HB       SER  73   5.162  -6.412  -9.878
  565    HB3  SER  73          2HB       SER  73   6.206  -6.775  -8.626
  566    HG   SER  73           HG       SER  73   5.567  -8.913  -8.922
  567    H    ALA  74           H        ALA  74   5.350  -5.518  -6.279
  568    HA   ALA  74           HA       ALA  74   4.009  -7.368  -4.354
  569    HB1  ALA  74          1HB       ALA  74   6.372  -6.837  -3.954
  570    HB2  ALA  74          2HB       ALA  74   5.405  -6.149  -2.653
  571    HB3  ALA  74          3HB       ALA  74   5.998  -5.127  -3.957
  572    H    LEU  75           H        LEU  75   3.852  -4.510  -5.696
  573    HA   LEU  75           HA       LEU  75   2.073  -3.306  -3.816
  574    HB2  LEU  75          1HB       LEU  75   4.146  -3.148  -4.919
  575    HB3  LEU  75          2HB       LEU  75   3.783  -2.089  -6.030
  576    HG   LEU  75           HG       LEU  75   3.780  -2.066  -2.982
  577   HD11  LEU  75          1HD1      LEU  75   5.667  -0.940  -3.219
  578   HD12  LEU  75          2HD1      LEU  75   5.044  -0.182  -4.646
  579   HD13  LEU  75          3HD1      LEU  75   5.740  -1.825  -4.784
  580   HD21  LEU  75          1HD2      LEU  75   3.179   0.044  -2.728
  581   HD22  LEU  75          2HD2      LEU  75   2.043  -0.353  -4.041
  582   HD23  LEU  75          3HD2      LEU  75   3.635   0.484  -4.350
  583    H    ARG  76           H        ARG  76   1.512  -5.336  -5.461
  584    HA   ARG  76           HA       ARG  76  -0.807  -4.715  -7.179
  585    HB2  ARG  76          1HB       ARG  76   1.666  -5.968  -8.001
  586    HB3  ARG  76          2HB       ARG  76   0.319  -7.088  -8.191
  587    HG2  ARG  76          1HG       ARG  76   0.949  -5.749 -10.196
  588    HG3  ARG  76          2HG       ARG  76  -0.743  -5.579  -9.697
  589    HD2  ARG  76          1HD       ARG  76   1.105  -4.047  -8.375
  590    HD3  ARG  76          2HD       ARG  76   0.958  -3.445 -10.092
  591    HE   ARG  76           HE       ARG  76  -0.626  -2.877  -7.866
  592   HH11  ARG  76          1HH1      ARG  76  -1.282  -4.015 -11.172
  593   HH12  ARG  76          2HH1      ARG  76  -2.917  -3.536 -11.210
  594   HH21  ARG  76          1HH2      ARG  76  -2.912  -2.234  -7.911
  595   HH22  ARG  76          2HH2      ARG  76  -3.886  -2.480  -9.281
  596    H    LEU  77           H        LEU  77   1.258  -6.965  -5.685
  597    HA   LEU  77           HA       LEU  77  -0.294  -9.242  -5.422
  598    HB2  LEU  77          1HB       LEU  77   2.313  -8.738  -4.934
  599    HB3  LEU  77          2HB       LEU  77   1.781  -8.249  -3.563
  600    HG   LEU  77           HG       LEU  77   0.571 -10.666  -3.609
  601   HD11  LEU  77          1HD1      LEU  77   2.540 -11.041  -5.259
  602   HD12  LEU  77          2HD1      LEU  77   2.761 -11.900  -3.686
  603   HD13  LEU  77          3HD1      LEU  77   3.463 -10.275  -3.952
  604   HD21  LEU  77          1HD2      LEU  77   1.154  -9.270  -1.796
  605   HD22  LEU  77          2HD2      LEU  77   2.777  -9.279  -2.512
  606   HD23  LEU  77          3HD2      LEU  77   2.184 -10.765  -1.690
  607    H    TYR  78           H        TYR  78   0.738  -7.040  -3.003
  608    HA   TYR  78           HA       TYR  78  -1.136  -8.184  -1.246
  609    HB2  TYR  78          2HB       TYR  78   0.188  -7.517   0.487
  610    HB3  TYR  78          1HB       TYR  78   1.328  -7.167  -0.775
  611    HD1  TYR  78          1HD       TYR  78   0.085  -6.056   2.041
  612    HD2  TYR  78          2HD       TYR  78   0.883  -4.801  -1.858
  613    HE1  TYR  78          1HE       TYR  78   0.205  -3.792   2.841
  614    HE2  TYR  78          2HE       TYR  78   0.959  -2.545  -1.187
  615    HH   TYR  78           HH       TYR  78   0.726  -1.765   2.345
  616    H    THR  79           H        THR  79  -0.927  -5.677  -3.330
  617    HA   THR  79           HA       THR  79  -2.967  -3.964  -2.100
  618    HB   THR  79           HB       THR  79  -2.789  -2.502  -3.931
  619    HG1  THR  79          1HG       THR  79  -2.772  -4.418  -5.496
  620   HG21  THR  79          1HG2      THR  79  -0.991  -2.550  -2.472
  621   HG22  THR  79          2HG2      THR  79  -0.320  -2.302  -4.117
  622   HG23  THR  79          3HG2      THR  79  -0.300  -3.910  -3.327
  623    H    SER  80           H        SER  80  -3.019  -6.764  -3.853
  624    HA   SER  80           HA       SER  80  -5.753  -6.399  -4.691
  625    HB2  SER  80          1HB       SER  80  -3.970  -8.852  -4.785
  626    HB3  SER  80          2HB       SER  80  -5.600  -8.765  -5.455
  627    HG   SER  80           HG       SER  80  -3.279  -7.374  -6.244
  628    H    SER  81           H        SER  81  -4.293  -6.760  -1.750
  629    HA   SER  81           HA       SER  81  -6.125  -8.687  -0.700
  630    HB2  SER  81          1HB       SER  81  -4.283  -8.628   0.515
  631    HB3  SER  81          2HB       SER  81  -4.116  -6.817   0.483
  632    HG   SER  81           HG       SER  81  -5.513  -8.619   2.130
  633    H    TRP  82           H        TRP  82  -7.553  -8.119   0.782
  634    HA   TRP  82           HA       TRP  82  -9.334  -5.805  -0.061
  635    HB2  TRP  82          2HB       TRP  82 -10.150  -8.317   1.140
  636    HB3  TRP  82          1HB       TRP  82 -10.191  -7.072   2.347
  637    HD1  TRP  82          1HD       TRP  82 -10.752  -6.109  -1.079
  638    HE1  TRP  82          1HE       TRP  82 -13.194  -5.624  -1.393
  639    HE3  TRP  82          3HE       TRP  82 -12.389  -7.957   3.265
  640    HZ2  TRP  82          2HZ       TRP  82 -15.512  -5.918   0.028
  641    HZ3  TRP  82          3HZ       TRP  82 -14.749  -7.856   3.725
  642    HH2  TRP  82          2HH       TRP  82 -16.328  -6.831   2.004
  643    H    ARG  83           H        ARG  83  -7.787  -6.744   2.701
  644    HA   ARG  83           HA       ARG  83  -8.571  -4.419   4.049
  645    HB2  ARG  83          1HB       ARG  83  -7.153  -5.122   5.749
  646    HB3  ARG  83          2HB       ARG  83  -8.089  -6.400   5.010
  647    HG2  ARG  83          1HG       ARG  83  -6.109  -6.986   3.649
  648    HG3  ARG  83          2HG       ARG  83  -5.172  -5.979   4.764
  649    HD2  ARG  83          1HD       ARG  83  -7.047  -8.023   5.796
  650    HD3  ARG  83          2HD       ARG  83  -5.482  -8.491   5.195
  651    HE   ARG  83           HE       ARG  83  -5.407  -6.387   7.117
  652   HH11  ARG  83          1HH1      ARG  83  -5.413  -9.910   6.527
  653   HH12  ARG  83          2HH1      ARG  83  -4.850 -10.370   8.039
  654   HH21  ARG  83          1HH2      ARG  83  -4.527  -6.976   9.286
  655   HH22  ARG  83          2HH2      ARG  83  -4.292  -8.613   9.694
  656    H    TYR  84           H        TYR  84  -6.397  -4.873   1.731
  657    HA   TYR  84           HA       TYR  84  -4.851  -2.558   2.074
  658    HB2  TYR  84          2HB       TYR  84  -4.290  -4.284   0.406
  659    HB3  TYR  84          1HB       TYR  84  -5.845  -4.083  -0.261
  660    HD1  TYR  84          1HD       TYR  84  -2.566  -1.955  -0.014
  661    HD2  TYR  84          2HD       TYR  84  -6.390  -2.772  -1.815
  662    HE1  TYR  84          1HE       TYR  84  -2.112  -0.431  -1.631
  663    HE2  TYR  84          2HE       TYR  84  -5.840  -1.134  -3.575
  664    HH   TYR  84           HH       TYR  84  -2.628   0.158  -3.841
  665    H    LEU  85           H        LEU  85  -7.646  -3.234   0.035
  666    HA   LEU  85           HA       LEU  85  -8.081  -0.474  -0.402
  667    HB2  LEU  85          1HB       LEU  85 -10.069  -1.011  -1.597
  668    HB3  LEU  85          2HB       LEU  85  -8.415  -1.366  -2.292
  669    HG   LEU  85           HG       LEU  85 -10.314  -2.891  -3.012
  670   HD11  LEU  85          1HD1      LEU  85  -9.410  -4.980  -2.308
  671   HD12  LEU  85          2HD1      LEU  85  -8.601  -4.091  -0.994
  672   HD13  LEU  85          3HD1      LEU  85  -8.104  -3.803  -2.665
  673   HD21  LEU  85          1HD2      LEU  85 -10.533  -3.389  -0.112
  674   HD22  LEU  85          2HD2      LEU  85 -11.530  -4.175  -1.356
  675   HD23  LEU  85          3HD2      LEU  85 -11.692  -2.433  -1.017
  676    H    TYR  86           H        TYR  86  -8.813  -1.515   2.051
  677    HA   TYR  86           HA       TYR  86 -11.510  -1.388   2.570
  678    HB2  TYR  86          2HB       TYR  86  -9.093  -1.172   3.633
  679    HB3  TYR  86          1HB       TYR  86 -10.180  -0.469   4.776
  680    HD1  TYR  86          1HD       TYR  86 -10.123  -2.315   6.580
  681    HD2  TYR  86          2HD       TYR  86 -10.508  -3.290   2.468
  682    HE1  TYR  86          1HE       TYR  86 -10.723  -4.572   7.180
  683    HE2  TYR  86          2HE       TYR  86 -11.079  -5.373   2.939
  684    HH   TYR  86           HH       TYR  86 -10.828  -7.105   4.893
  685    H    GLY  87           H        GLY  87  -9.079   0.727   1.894
  686    HA2  GLY  87          1HA       GLY  87 -10.521   3.016   1.414
  687    HA3  GLY  87          2HA       GLY  87  -9.623   3.309   2.897
  688    H    VAL  88           H        VAL  88  -9.550   2.518  -0.506
  689    HA   VAL  88           HA       VAL  88  -6.898   3.604  -0.319
  690    HB   VAL  88           HB       VAL  88  -7.621   1.240  -1.994
  691   HG11  VAL  88          1HG1      VAL  88  -5.279   1.240  -2.841
  692   HG12  VAL  88          2HG1      VAL  88  -5.046   2.842  -2.115
  693   HG13  VAL  88          3HG1      VAL  88  -6.193   2.629  -3.435
  694   HG21  VAL  88          1HG2      VAL  88  -7.133   1.233   0.317
  695   HG22  VAL  88          2HG2      VAL  88  -5.486   1.766  -0.019
  696   HG23  VAL  88          3HG2      VAL  88  -6.076   0.159  -0.623
  697    H    LYS  89           H        LYS  89  -9.580   4.210  -1.879
  698    HA   LYS  89           HA       LYS  89  -8.719   4.287  -4.597
  699    HB2  LYS  89          1HB       LYS  89 -11.296   5.355  -3.502
  700    HB3  LYS  89          2HB       LYS  89 -10.843   5.713  -5.172
  701    HG2  LYS  89          1HG       LYS  89 -10.990   2.960  -3.992
  702    HG3  LYS  89          2HG       LYS  89 -12.317   3.745  -4.843
  703    HD2  LYS  89          1HD       LYS  89 -11.099   3.791  -6.884
  704    HD3  LYS  89          2HD       LYS  89  -9.593   3.339  -6.093
  705    HE2  LYS  89          1HE       LYS  89 -10.695   1.486  -7.360
  706    HE3  LYS  89          2HE       LYS  89 -10.392   1.134  -5.661
  707    HZ1  LYS  89          1HZ       LYS  89 -12.615   0.432  -6.458
  708    HZ2  LYS  89          2HZ       LYS  89 -13.045   2.072  -6.656
  709    HZ3  LYS  89          3HZ       LYS  89 -12.613   1.460  -5.135
  710    HA   PRO  90           HA       PRO  90  -7.160   8.474  -4.387
  711    HB2  PRO  90          2HB       PRO  90  -8.198  10.389  -2.838
  712    HB3  PRO  90          1HB       PRO  90  -8.825  10.012  -4.434
  713    HG2  PRO  90          2HG       PRO  90 -10.282   9.607  -2.008
  714    HG3  PRO  90          1HG       PRO  90 -10.756   9.188  -3.660
  715    HD2  PRO  90          2HD       PRO  90  -9.557   7.404  -1.592
  716    HD3  PRO  90          1HD       PRO  90 -10.625   7.058  -2.957
  717    H    GLY  91           H        GLY  91  -7.376  10.003  -1.475
  718    HA2  GLY  91          1HA       GLY  91  -5.107   8.863  -1.159
  719    HA3  GLY  91          2HA       GLY  91  -5.169  10.427  -0.388
  720    H    ALA  92           H        ALA  92  -6.789   7.859  -0.536
  721    HA   ALA  92           HA       ALA  92  -7.604   7.100   2.124
  722    HB1  ALA  92          1HB       ALA  92  -8.241   4.980   0.899
  723    HB2  ALA  92          2HB       ALA  92  -7.635   5.853  -0.514
  724    HB3  ALA  92          3HB       ALA  92  -8.974   6.524   0.421
  725    H    THR  93           H        THR  93  -5.293   6.134   0.012
  726    HA   THR  93           HA       THR  93  -3.829   4.150   0.990
  727    HB   THR  93           HB       THR  93  -2.892   5.277  -0.773
  728    HG1  THR  93          1HG       THR  93  -0.891   6.216   0.096
  729   HG21  THR  93          1HG2      THR  93  -3.278   7.827   0.737
  730   HG22  THR  93          2HG2      THR  93  -4.073   7.233  -0.691
  731   HG23  THR  93          3HG2      THR  93  -2.363   7.684  -0.752
  732    H    ARG  94           H        ARG  94  -4.124   7.380   2.155
  733    HA   ARG  94           HA       ARG  94  -3.490   8.584   3.822
  734    HB2  ARG  94          1HB       ARG  94  -3.059   6.014   5.223
  735    HB3  ARG  94          2HB       ARG  94  -3.034   7.688   5.840
  736    HG2  ARG  94          1HG       ARG  94  -5.371   5.949   4.898
  737    HG3  ARG  94          2HG       ARG  94  -5.186   6.678   6.483
  738    HD2  ARG  94          1HD       ARG  94  -6.045   7.966   3.882
  739    HD3  ARG  94          2HD       ARG  94  -6.879   7.839   5.388
  740    HE   ARG  94           HE       ARG  94  -4.729   9.759   4.903
  741   HH11  ARG  94          1HH1      ARG  94  -7.033   8.418   7.298
  742   HH12  ARG  94          2HH1      ARG  94  -7.155   9.880   8.167
  743   HH21  ARG  94          1HH2      ARG  94  -4.901  11.786   6.245
  744   HH22  ARG  94          2HH2      ARG  94  -5.967  11.763   7.567
  745    H    VAL  95           H        VAL  95  -1.381   6.638   2.239
  746    HA   VAL  95           HA       VAL  95   0.826   7.975   3.419
  747    HB   VAL  95           HB       VAL  95   1.999   6.200   4.057
  748   HG11  VAL  95          1HG1      VAL  95   0.765   4.425   4.941
  749   HG12  VAL  95          2HG1      VAL  95  -0.601   4.979   3.828
  750   HG13  VAL  95          3HG1      VAL  95  -0.002   6.037   5.154
  751   HG21  VAL  95          1HG2      VAL  95   2.311   5.588   2.019
  752   HG22  VAL  95          2HG2      VAL  95   0.817   4.598   1.824
  753   HG23  VAL  95          3HG2      VAL  95   2.162   4.112   2.941
  754    H    ASP  96           H        ASP  96   2.354   8.040   2.403
  755    HA   ASP  96           HA       ASP  96   3.329   6.985  -0.123
  756    HB2  ASP  96          1HB       ASP  96   4.590   9.121  -0.352
  757    HB3  ASP  96          2HB       ASP  96   2.888   9.541  -0.373
  758    H    LEU  97           H        LEU  97   5.807   6.863   0.609
  759    HA   LEU  97           HA       LEU  97   5.433   5.772   2.873
  760    HB2  LEU  97          1HB       LEU  97   8.068   5.687   1.587
  761    HB3  LEU  97          2HB       LEU  97   7.166   4.709   2.632
  762    HG   LEU  97           HG       LEU  97   5.442   5.160   0.555
  763   HD11  LEU  97          1HD1      LEU  97   7.610   5.771  -0.570
  764   HD12  LEU  97          2HD1      LEU  97   6.680   4.412  -1.254
  765   HD13  LEU  97          3HD1      LEU  97   8.084   4.098  -0.239
  766   HD21  LEU  97          1HD2      LEU  97   5.608   3.478   1.999
  767   HD22  LEU  97          2HD2      LEU  97   7.341   3.454   1.328
  768   HD23  LEU  97          3HD2      LEU  97   5.902   2.959   0.252
  769    H    ASP  98           H        ASP  98   5.293   8.655   3.177
  770    HA   ASP  98           HA       ASP  98   6.977   8.931   5.486
  771    HB2  ASP  98          1HB       ASP  98   6.420  10.950   3.727
  772    HB3  ASP  98          2HB       ASP  98   4.903  10.808   4.610
  773    H    GLY  99           H        GLY  99   3.719   9.025   4.117
  774    HA2  GLY  99          1HA       GLY  99   2.089   7.776   5.152
  775    HA3  GLY  99          2HA       GLY  99   2.414   8.327   6.693
  776    H    ASN 100           H        ASN 100   2.271  10.121   3.599
  777    HA   ASN 100           HA       ASN 100   0.137  12.062   4.214
  778    HB2  ASN 100          1HB       ASN 100   2.362  11.404   2.417
  779    HB3  ASN 100          2HB       ASN 100   1.286  12.479   1.737
  780   HD21  ASN 100          1HD2      ASN 100   4.091  13.933   3.118
  781   HD22  ASN 100          2HD2      ASN 100   3.816  12.596   2.073
  782    HA   PRO 101           HA       PRO 101  -2.520   9.153   2.163
  783    HB2  PRO 101          2HB       PRO 101  -4.023  11.487   1.107
  784    HB3  PRO 101          1HB       PRO 101  -4.400  10.236   2.225
  785    HG2  PRO 101          2HG       PRO 101  -3.900  12.710   3.192
  786    HG3  PRO 101          1HG       PRO 101  -3.147  11.308   4.038
  787    HD2  PRO 101          2HD       PRO 101  -2.210  12.658   1.723
  788    HD3  PRO 101          1HD       PRO 101  -1.281  12.973   3.081
  789    H    CYS 102           H        CYS 102  -0.568   8.945   0.711
  790    HA   CYS 102           HA       CYS 102   0.785   9.395  -0.961
  791    HB2  CYS 102          2HB       CYS 102  -0.172   7.896  -2.197
  792    HB3  CYS 102          1HB       CYS 102  -1.771   8.398  -2.351
  793    HG   CYS 102           HG       CYS 102   0.108  10.470  -4.018
  794    H    GLY 103           H        GLY 103  -0.779  11.364   0.261
  795    HA2  GLY 103          1HA       GLY 103  -0.577  13.675   0.757
  796    HA3  GLY 103          2HA       GLY 103   0.529  13.764  -0.587
  797    H    GLU 104           H        GLU 104  -2.100  12.296  -1.120
  798    HA   GLU 104           HA       GLU 104  -3.086  14.101  -3.098
  799    HB2  GLU 104          1HB       GLU 104  -3.103  12.059  -4.112
  800    HB3  GLU 104          2HB       GLU 104  -2.824  11.377  -2.507
  801    HG2  GLU 104          1HG       GLU 104  -4.849  10.961  -2.034
  802    HG3  GLU 104          2HG       GLU 104  -5.566  11.936  -3.379
  803    H    LEU 105           H        LEU 105  -4.415  12.525  -0.067
  804    HA   LEU 105           HA       LEU 105  -6.680  14.367  -0.390
  805    HB2  LEU 105          1HB       LEU 105  -6.990  11.805  -1.215
  806    HB3  LEU 105          2HB       LEU 105  -7.025  11.594   0.400
  807    HG   LEU 105           HG       LEU 105  -8.849  13.742  -0.485
  808   HD11  LEU 105          1HD1      LEU 105  -8.886  10.971  -1.212
  809   HD12  LEU 105          2HD1      LEU 105  -9.679  12.330  -2.062
  810   HD13  LEU 105          3HD1      LEU 105 -10.399  11.574  -0.553
  811   HD21  LEU 105          1HD2      LEU 105  -9.335  13.473   1.459
  812   HD22  LEU 105          2HD2      LEU 105  -8.154  12.242   1.579
  813   HD23  LEU 105          3HD2      LEU 105  -9.875  11.784   1.213
  814    H    ASP 106           H        ASP 106  -7.869  14.693   1.264
  815    HA   ASP 106           HA       ASP 106  -7.005  15.174   3.954
  816    HB2  ASP 106          1HB       ASP 106  -8.689  16.615   2.859
  817    HB3  ASP 106          2HB       ASP 106  -9.387  15.258   2.082
  818    H    GLU 107           H        GLU 107  -9.346  14.036   4.981
  819    HA   GLU 107           HA       GLU 107  -9.397  11.200   4.268
  820    HB2  GLU 107          1HB       GLU 107  -8.778  10.445   6.398
  821    HB3  GLU 107          2HB       GLU 107  -7.964  11.956   5.892
  822    HG2  GLU 107          1HG       GLU 107  -9.271  13.297   7.226
  823    HG3  GLU 107          2HG       GLU 107 -10.139  11.911   7.877
  824    H    GLN 108           H        GLN 108 -11.287  13.710   4.458
  825    HA   GLN 108           HA       GLN 108 -13.670  12.082   4.988
  826    HB2  GLN 108          1HB       GLN 108 -13.279  14.430   6.124
  827    HB3  GLN 108          2HB       GLN 108 -13.501  14.944   4.436
  828    HG2  GLN 108          1HG       GLN 108 -15.603  13.960   4.292
  829    HG3  GLN 108          2HG       GLN 108 -15.310  13.097   5.806
  830   HE21  GLN 108          1HE2      GLN 108 -17.445  15.606   7.121
  831   HE22  GLN 108          2HE2      GLN 108 -17.291  13.945   6.637
  832    H    HIS 109           H        HIS 109 -11.407  12.581   2.829
  833    HA   HIS 109           HA       HIS 109 -13.593  12.057   1.064
  834    HB2  HIS 109          1HB       HIS 109 -10.995  13.036   0.579
  835    HB3  HIS 109          2HB       HIS 109 -12.170  12.981  -0.783
  836    HD1  HIS 109           HD1      HIS 109 -14.429  14.434   1.266
  837    HD2  HIS 109           HD2      HIS 109 -10.686  15.938   0.249
  838    HE1  HIS 109           HE1      HIS 109 -14.546  16.878   1.726
  839    HE2  HIS 109           HE2      HIS 109 -12.148  17.531   1.646
  840    H    VAL 110           H        VAL 110 -10.874  10.991   2.303
  841    HA   VAL 110           HA       VAL 110 -11.139   8.998   0.495
  842    HB   VAL 110           HB       VAL 110  -9.295   7.763   1.830
  843   HG11  VAL 110          1HG1      VAL 110  -9.361  10.332   0.479
  844   HG12  VAL 110          2HG1      VAL 110  -9.425   8.708  -0.300
  845   HG13  VAL 110          3HG1      VAL 110  -7.898   9.333   0.342
  846   HG21  VAL 110          1HG2      VAL 110  -9.093  10.617   2.533
  847   HG22  VAL 110          2HG2      VAL 110  -7.849   9.398   2.888
  848   HG23  VAL 110          3HG2      VAL 110  -9.440   9.343   3.726
  849    H    GLU 111           H        GLU 111 -12.396   9.908   2.641
  850    HA   GLU 111           HA       GLU 111 -13.372   8.028   4.495
  851    HB2  GLU 111          1HB       GLU 111 -13.444  10.413   4.554
  852    HB3  GLU 111          2HB       GLU 111 -14.482  10.728   3.506
  853    HG2  GLU 111          1HG       GLU 111 -15.306   8.600   5.187
  854    HG3  GLU 111          2HG       GLU 111 -15.469  10.237   5.955
  855    H    HIS 112           H        HIS 112 -14.073   8.980   1.279
  856    HA   HIS 112           HA       HIS 112 -16.259   7.186   1.136
  857    HB2  HIS 112          1HB       HIS 112 -14.801   8.783  -0.700
  858    HB3  HIS 112          2HB       HIS 112 -16.321   8.019  -1.268
  859    HD1  HIS 112           HD1      HIS 112 -18.611   9.159  -0.368
  860    HD2  HIS 112           HD2      HIS 112 -15.170  10.923   1.095
  861    HE1  HIS 112           HE1      HIS 112 -19.391  11.139   0.938
  862    HE2  HIS 112           HE2      HIS 112 -17.327  11.570   2.263
  863    H    ALA 113           H        ALA 113 -13.068   7.007   0.828
  864    HA   ALA 113           HA       ALA 113 -13.064   4.888  -0.926
  865    HB1  ALA 113          1HB       ALA 113 -11.063   5.593   0.949
  866    HB2  ALA 113          2HB       ALA 113 -11.572   6.785  -0.267
  867    HB3  ALA 113          3HB       ALA 113 -10.781   5.198  -0.789
  868    H    ARG 114           H        ARG 114 -12.850   5.754   2.288
  869    HA   ARG 114           HA       ARG 114 -12.357   3.502   3.521
  870    HB2  ARG 114          1HB       ARG 114 -12.418   5.844   4.516
  871    HB3  ARG 114          2HB       ARG 114 -14.093   5.815   4.262
  872    HG2  ARG 114          1HG       ARG 114 -12.985   3.855   6.219
  873    HG3  ARG 114          2HG       ARG 114 -13.264   5.534   6.667
  874    HD2  ARG 114          1HD       ARG 114 -15.296   3.526   5.682
  875    HD3  ARG 114          2HD       ARG 114 -15.216   4.262   7.280
  876    HE   ARG 114           HE       ARG 114 -15.509   6.275   5.300
  877   HH11  ARG 114          1HH1      ARG 114 -17.390   3.721   6.819
  878   HH12  ARG 114          2HH1      ARG 114 -18.905   4.474   6.599
  879   HH21  ARG 114          1HH2      ARG 114 -17.601   7.364   4.932
  880   HH22  ARG 114          2HH2      ARG 114 -18.997   6.635   5.503
  881    H    LYS 115           H        LYS 115 -15.222   4.548   1.625
  882    HA   LYS 115           HA       LYS 115 -16.945   2.794   3.030
  883    HB2  LYS 115          1HB       LYS 115 -18.586   4.497   2.800
  884    HB3  LYS 115          2HB       LYS 115 -17.043   5.383   2.836
  885    HG2  LYS 115          1HG       LYS 115 -18.075   6.428   1.149
  886    HG3  LYS 115          2HG       LYS 115 -17.036   5.231   0.365
  887    HD2  LYS 115          1HD       LYS 115 -19.143   3.742   0.381
  888    HD3  LYS 115          2HD       LYS 115 -20.016   5.266   0.622
  889    HE2  LYS 115          1HE       LYS 115 -18.920   6.198  -1.314
  890    HE3  LYS 115          2HE       LYS 115 -18.028   4.663  -1.455
  891    HZ1  LYS 115          1HZ       LYS 115 -21.023   5.053  -1.885
  892    HZ2  LYS 115          2HZ       LYS 115 -20.287   3.592  -1.688
  893    HZ3  LYS 115          3HZ       LYS 115 -19.922   4.419  -3.019
  894    H    GLN 116           H        GLN 116 -15.101   3.555   0.136
  895    HA   GLN 116           HA       GLN 116 -16.823   2.206  -1.218
  896    HB2  GLN 116          1HB       GLN 116 -15.153   1.920  -3.108
  897    HB3  GLN 116          2HB       GLN 116 -15.397   3.552  -2.500
  898    HG2  GLN 116          1HG       GLN 116 -13.176   3.511  -2.589
  899    HG3  GLN 116          2HG       GLN 116 -13.526   2.920  -0.937
  900   HE21  GLN 116          1HE2      GLN 116 -12.205  -0.319  -1.611
  901   HE22  GLN 116          2HE2      GLN 116 -13.265   0.564  -0.618
  902    H    LEU 117           H        LEU 117 -14.751   0.885   1.012
  903    HA   LEU 117           HA       LEU 117 -15.045  -1.823   0.146
  904    HB2  LEU 117          1HB       LEU 117 -13.213  -1.621   1.047
  905    HB3  LEU 117          2HB       LEU 117 -13.118  -0.652   2.318
  906    HG   LEU 117           HG       LEU 117 -15.063  -2.662   2.535
  907   HD11  LEU 117          1HD1      LEU 117 -13.195  -4.506   2.455
  908   HD12  LEU 117          2HD1      LEU 117 -12.267  -3.047   1.986
  909   HD13  LEU 117          3HD1      LEU 117 -13.622  -3.597   0.962
  910   HD21  LEU 117          1HD2      LEU 117 -14.317  -1.535   4.518
  911   HD22  LEU 117          2HD2      LEU 117 -12.637  -1.968   4.197
  912   HD23  LEU 117          3HD2      LEU 117 -13.800  -3.214   4.637
  913    H    GLU 118           H        GLU 118 -17.076   0.518   1.523
  914    HA   GLU 118           HA       GLU 118 -18.436  -1.575   2.676
  915    HB2  GLU 118          1HB       GLU 118 -18.313   0.570   3.959
  916    HB3  GLU 118          2HB       GLU 118 -19.174   1.380   2.661
  917    HG2  GLU 118          1HG       GLU 118 -20.665   0.946   4.543
  918    HG3  GLU 118          2HG       GLU 118 -21.171   0.016   3.134
  919    H    GLU 119           H        GLU 119 -17.856  -0.631  -0.099
  920    HA   GLU 119           HA       GLU 119 -20.414  -0.776  -1.294
  921    HB2  GLU 119          1HB       GLU 119 -17.666  -0.778  -2.442
  922    HB3  GLU 119          2HB       GLU 119 -19.120  -0.676  -3.480
  923    HG2  GLU 119          1HG       GLU 119 -18.429   1.050  -1.282
  924    HG3  GLU 119          2HG       GLU 119 -17.777   1.433  -2.903
  925    H    ALA 120           H        ALA 120 -17.324  -2.253  -0.913
  926    HA   ALA 120           HA       ALA 120 -17.727  -4.715  -2.175
  927    HB1  ALA 120          1HB       ALA 120 -15.673  -3.340  -1.865
  928    HB2  ALA 120          2HB       ALA 120 -15.604  -5.086  -1.684
  929    HB3  ALA 120          3HB       ALA 120 -15.644  -4.023  -0.227
  930    H    LYS 121           H        LYS 121 -17.435  -3.951   1.076
  931    HA   LYS 121           HA       LYS 121 -18.087  -6.328   2.276
  932    HB2  LYS 121          1HB       LYS 121 -17.937  -3.579   2.707
  933    HB3  LYS 121          2HB       LYS 121 -19.081  -4.400   3.861
  934    HG2  LYS 121          1HG       LYS 121 -17.290  -5.753   4.201
  935    HG3  LYS 121          2HG       LYS 121 -16.336  -4.879   3.039
  936    HD2  LYS 121          1HD       LYS 121 -15.976  -4.089   5.564
  937    HD3  LYS 121          2HD       LYS 121 -16.082  -3.201   4.013
  938    HE2  LYS 121          1HE       LYS 121 -17.281  -1.944   5.767
  939    HE3  LYS 121          2HE       LYS 121 -18.172  -2.524   4.349
  940    HZ1  LYS 121          1HZ       LYS 121 -19.385  -2.588   6.325
  941    HZ2  LYS 121          2HZ       LYS 121 -18.424  -3.795   7.045
  942    HZ3  LYS 121          3HZ       LYS 121 -19.338  -4.075   5.598
  943    H    ALA 122           H        ALA 122 -20.113  -3.842   1.775
  944    HA   ALA 122           HA       ALA 122 -22.397  -4.965   2.316
  945    HB1  ALA 122          1HB       ALA 122 -21.818  -2.778   1.985
  946    HB2  ALA 122          2HB       ALA 122 -23.384  -3.235   1.190
  947    HB3  ALA 122          3HB       ALA 122 -21.853  -3.059   0.236
  948    H    ARG 123           H        ARG 123 -20.391  -5.686  -0.458
  949    HA   ARG 123           HA       ARG 123 -22.569  -6.394  -1.993
  950    HB2  ARG 123          1HB       ARG 123 -21.111  -6.114  -3.757
  951    HB3  ARG 123          2HB       ARG 123 -20.023  -5.619  -2.427
  952    HG2  ARG 123          1HG       ARG 123 -19.344  -7.926  -2.183
  953    HG3  ARG 123          2HG       ARG 123 -20.148  -8.340  -3.712
  954    HD2  ARG 123          1HD       ARG 123 -18.711  -6.565  -4.801
  955    HD3  ARG 123          2HD       ARG 123 -18.027  -6.407  -3.157
  956    HE   ARG 123           HE       ARG 123 -17.518  -8.948  -3.556
  957   HH11  ARG 123          1HH1      ARG 123 -16.990  -6.360  -5.917
  958   HH12  ARG 123          2HH1      ARG 123 -15.614  -7.122  -6.602
  959   HH21  ARG 123          1HH2      ARG 123 -15.794  -9.876  -4.393
  960   HH22  ARG 123          2HH2      ARG 123 -14.833  -9.281  -5.672
  961    H    VAL 124           H        VAL 124 -20.446  -7.413   0.104
  962    HA   VAL 124           HA       VAL 124 -20.124 -10.095  -0.796
  963    HB   VAL 124           HB       VAL 124 -19.017  -8.664   1.512
  964   HG11  VAL 124          1HG1      VAL 124 -17.395 -10.572   1.643
  965   HG12  VAL 124          2HG1      VAL 124 -18.476 -11.366   0.433
  966   HG13  VAL 124          3HG1      VAL 124 -19.102 -10.911   2.039
  967   HG21  VAL 124          1HG2      VAL 124 -17.804  -9.409  -1.102
  968   HG22  VAL 124          2HG2      VAL 124 -16.918  -8.765   0.313
  969   HG23  VAL 124          3HG2      VAL 124 -18.240  -7.828  -0.411
  970    H    GLN 125           H        GLN 125 -20.712  -8.469   1.830
  971    HA   GLN 125           HA       GLN 125 -21.638  -8.630   3.801
  972    HB2  GLN 125          1HB       GLN 125 -22.182  -7.938   1.897
  973    HB3  GLN 125          2HB       GLN 125 -22.702  -7.128   2.750
  974    HG2  GLN 125          1HG       GLN 125 -23.982  -7.558   0.722
  975    HG3  GLN 125          2HG       GLN 125 -23.515  -9.259   0.861
  976   HE21  GLN 125          1HE2      GLN 125 -27.260  -8.572   1.088
  977   HE22  GLN 125          2HE2      GLN 125 -26.007  -7.985   0.034
  978    H    ALA 126           H        ALA 126 -23.294 -11.058   1.838
  979    HA   ALA 126           HA       ALA 126 -24.579 -12.010   4.021
  980    HB1  ALA 126          1HB       ALA 126 -25.486 -13.405   1.872
  981    HB2  ALA 126          2HB       ALA 126 -24.953 -11.764   1.269
  982    HB3  ALA 126          3HB       ALA 126 -26.061 -11.912   2.638
  983    H    GLN 127           H        GLN 127 -23.617 -14.028   1.097
  984    HA   GLN 127           HA       GLN 127 -22.231 -15.815   2.588
  985    HB2  GLN 127          1HB       GLN 127 -24.005 -15.466   0.453
  986    HB3  GLN 127          2HB       GLN 127 -22.541 -16.151  -0.157
  987    HG2  GLN 127          1HG       GLN 127 -24.163 -16.981   2.143
  988    HG3  GLN 127          2HG       GLN 127 -24.355 -17.769   0.571
  989   HE21  GLN 127          1HE2      GLN 127 -22.191 -20.265   1.805
  990   HE22  GLN 127          2HE2      GLN 127 -23.780 -19.849   1.264
  991    H    ARG 128           H        ARG 128 -20.063 -15.820   2.426
  992    HA   ARG 128           HA       ARG 128 -18.705 -13.951   1.341
  993    HB2  ARG 128          1HB       ARG 128 -17.728 -16.677   2.022
  994    HB3  ARG 128          2HB       ARG 128 -16.883 -15.472   1.013
  995    HG2  ARG 128          1HG       ARG 128 -17.898 -14.697   3.599
  996    HG3  ARG 128          2HG       ARG 128 -16.261 -15.427   3.461
  997    HD2  ARG 128          1HD       ARG 128 -17.497 -13.036   2.348
  998    HD3  ARG 128          2HD       ARG 128 -15.977 -13.031   3.280
  999    HE   ARG 128           HE       ARG 128 -16.359 -13.884   0.434
 1000   HH11  ARG 128          1HH1      ARG 128 -14.129 -12.624   2.856
 1001   HH12  ARG 128          2HH1      ARG 128 -13.067 -11.924   1.715
 1002   HH21  ARG 128          1HH2      ARG 128 -14.981 -12.836  -1.150
 1003   HH22  ARG 128          2HH2      ARG 128 -13.581 -12.066  -0.647
 1004    H    ALA 129           H        ALA 129 -19.872 -16.676  -0.294
 1005    HA   ALA 129           HA       ALA 129 -18.300 -16.768  -2.430
 1006    HB1  ALA 129          1HB       ALA 129 -20.118 -17.758  -3.616
 1007    HB2  ALA 129          2HB       ALA 129 -21.181 -17.434  -2.190
 1008    HB3  ALA 129          3HB       ALA 129 -19.680 -18.418  -2.053
 1009    H    GLU 130           H        GLU 130 -17.923 -15.257  -3.869
 1010    HA   GLU 130           HA       GLU 130 -19.742 -13.788  -5.196
 1011    HB2  GLU 130          1HB       GLU 130 -18.819 -11.430  -4.428
 1012    HB3  GLU 130          2HB       GLU 130 -20.070 -12.221  -3.488
 1013    HG2  GLU 130          1HG       GLU 130 -18.593 -11.626  -1.739
 1014    HG3  GLU 130          2HG       GLU 130 -18.056 -13.227  -2.295
 1015    H    GLN 131           H        GLN 131 -16.452 -13.596  -4.073
 1016    HA   GLN 131           HA       GLN 131 -15.701 -14.109  -6.889
 1017    HB2  GLN 131          1HB       GLN 131 -13.695 -12.751  -6.761
 1018    HB3  GLN 131          2HB       GLN 131 -15.047 -11.762  -6.261
 1019    HG2  GLN 131          1HG       GLN 131 -14.381 -12.029  -3.929
 1020    HG3  GLN 131          2HG       GLN 131 -13.037 -13.055  -4.429
 1021   HE21  GLN 131          1HE2      GLN 131 -11.107 -10.169  -4.343
 1022   HE22  GLN 131          2HE2      GLN 131 -11.490 -11.706  -3.637
 1023    H    GLN 132           H        GLN 132 -16.266 -15.756  -4.723
 1024    HA   GLN 132           HA       GLN 132 -13.857 -16.951  -3.783
 1025    HB2  GLN 132          1HB       GLN 132 -16.724 -17.693  -3.531
 1026    HB3  GLN 132          2HB       GLN 132 -15.414 -18.715  -2.895
 1027    HG2  GLN 132          1HG       GLN 132 -15.936 -15.890  -2.280
 1028    HG3  GLN 132          2HG       GLN 132 -16.482 -17.208  -1.228
 1029   HE21  GLN 132          1HE2      GLN 132 -12.713 -17.828  -0.841
 1030   HE22  GLN 132          2HE2      GLN 132 -13.879 -18.647  -1.813
 1031    H    ALA 133           H        ALA 133 -16.611 -17.941  -5.620
 1032    HA   ALA 133           HA       ALA 133 -15.374 -19.235  -7.717
 1033    HB1  ALA 133          1HB       ALA 133 -15.057 -21.037  -6.097
 1034    HB2  ALA 133          2HB       ALA 133 -16.380 -21.451  -7.186
 1035    HB3  ALA 133          3HB       ALA 133 -16.730 -20.881  -5.548
  Start of MODEL    6
    1    H1   MET   1          1H        MET   1   1.903 -13.299  20.900
    2    H2   MET   1          2H        MET   1   1.849 -14.975  20.576
    3    H3   MET   1          3H        MET   1   1.312 -14.325  22.072
    4    HA   MET   1           HA       MET   1   0.043 -13.643  19.522
    5    HB2  MET   1          1HB       MET   1  -0.889 -15.454  21.776
    6    HB3  MET   1          2HB       MET   1  -1.893 -14.936  20.431
    7    HG2  MET   1          1HG       MET   1  -0.397 -16.123  18.883
    8    HG3  MET   1          2HG       MET   1   0.565 -16.669  20.251
    9    HE1  MET   1          1HE       MET   1  -1.986 -19.033  22.112
   10    HE2  MET   1          2HE       MET   1  -1.731 -17.322  22.441
   11    HE3  MET   1          3HE       MET   1  -0.349 -18.373  22.123
   12    H    GLY   2           H        GLY   2  -1.910 -12.319  19.955
   13    HA2  GLY   2          1HA       GLY   2  -3.108 -10.787  21.153
   14    HA3  GLY   2          2HA       GLY   2  -2.213 -11.245  22.601
   15    H    SER   3           H        SER   3  -1.098  -9.615  23.399
   16    HA   SER   3           HA       SER   3  -0.496  -7.233  22.010
   17    HB2  SER   3          1HB       SER   3   0.498  -8.203  24.685
   18    HB3  SER   3          2HB       SER   3   0.270  -6.532  24.155
   19    HG   SER   3           HG       SER   3  -1.744  -6.682  24.715
   20    H    SER   4           H        SER   4   0.844  -9.425  20.739
   21    HA   SER   4           HA       SER   4   3.639  -9.352  21.516
   22    HB2  SER   4          1HB       SER   4   2.317 -10.732  19.169
   23    HB3  SER   4          2HB       SER   4   3.955 -11.025  19.770
   24    HG   SER   4           HG       SER   4   2.442 -11.203  21.822
   25    H    HIS   5           H        HIS   5   1.659  -7.388  19.793
   26    HA   HIS   5           HA       HIS   5   3.492  -6.615  17.662
   27    HB2  HIS   5          1HB       HIS   5   0.898  -6.520  17.555
   28    HB3  HIS   5          2HB       HIS   5   1.018  -5.116  18.601
   29    HD1  HIS   5           HD1      HIS   5   2.615  -3.082  17.426
   30    HD2  HIS   5           HD2      HIS   5   0.898  -5.925  14.933
   31    HE1  HIS   5           HE1      HIS   5   2.613  -2.074  15.132
   32    HE2  HIS   5           HE2      HIS   5   1.949  -4.000  13.650
   33    H    HIS   6           H        HIS   6   4.997  -6.457  19.685
   34    HA   HIS   6           HA       HIS   6   4.697  -4.205  21.424
   35    HB2  HIS   6          1HB       HIS   6   5.860  -6.365  22.038
   36    HB3  HIS   6          2HB       HIS   6   7.212  -5.848  21.043
   37    HD1  HIS   6           HD1      HIS   6   5.479  -5.113  24.298
   38    HD2  HIS   6           HD2      HIS   6   8.887  -3.909  22.233
   39    HE1  HIS   6           HE1      HIS   6   6.835  -3.797  25.947
   40    HE2  HIS   6           HE2      HIS   6   8.778  -2.908  24.614
   41    H    HIS   7           H        HIS   7   5.819  -4.431  18.303
   42    HA   HIS   7           HA       HIS   7   7.555  -2.103  18.466
   43    HB2  HIS   7          1HB       HIS   7   6.360  -3.481  16.009
   44    HB3  HIS   7          2HB       HIS   7   7.521  -2.166  15.989
   45    HD1  HIS   7           HD1      HIS   7   7.667  -5.378  14.962
   46    HD2  HIS   7           HD2      HIS   7   9.869  -3.418  17.918
   47    HE1  HIS   7           HE1      HIS   7   9.763  -6.689  15.217
   48    HE2  HIS   7           HE2      HIS   7  11.200  -5.308  16.691
   49    H    HIS   8           H        HIS   8   6.641  -0.109  18.711
   50    HA   HIS   8           HA       HIS   8   3.837   0.132  18.791
   51    HB2  HIS   8          1HB       HIS   8   5.379   1.532  20.188
   52    HB3  HIS   8          2HB       HIS   8   5.767   2.470  18.751
   53    HD1  HIS   8           HD1      HIS   8   4.697   4.712  19.389
   54    HD2  HIS   8           HD2      HIS   8   2.090   1.495  19.878
   55    HE1  HIS   8           HE1      HIS   8   2.458   5.723  19.894
   56    HE2  HIS   8           HE2      HIS   8   0.875   3.765  20.024
   57    H    HIS   9           H        HIS   9   6.065   1.034  16.240
   58    HA   HIS   9           HA       HIS   9   3.970   0.643  14.432
   59    HB2  HIS   9          1HB       HIS   9   3.714   2.746  13.301
   60    HB3  HIS   9          2HB       HIS   9   3.638   3.163  14.995
   61    HD1  HIS   9           HD1      HIS   9   5.051   4.200  11.905
   62    HD2  HIS   9           HD2      HIS   9   6.355   4.268  15.854
   63    HE1  HIS   9           HE1      HIS   9   6.868   5.946  11.988
   64    HE2  HIS   9           HE2      HIS   9   7.799   5.772  14.311
   65    H    HIS  10           H        HIS  10   4.960  -0.876  13.585
   66    HA   HIS  10           HA       HIS  10   6.772  -0.782  11.586
   67    HB2  HIS  10          1HB       HIS  10   8.507  -0.164  13.281
   68    HB3  HIS  10          2HB       HIS  10   7.998  -1.466  14.316
   69    HD1  HIS  10           HD1      HIS  10   9.786  -1.018  10.890
   70    HD2  HIS  10           HD2      HIS  10   9.513  -3.691  14.070
   71    HE1  HIS  10           HE1      HIS  10  11.619  -2.636  10.580
   72    HE2  HIS  10           HE2      HIS  10  10.984  -4.445  12.114
   73    H    SER  11           H        SER  11   7.057  -3.082  10.957
   74    HA   SER  11           HA       SER  11   4.683  -4.614  11.472
   75    HB2  SER  11          1HB       SER  11   5.924  -4.295   9.376
   76    HB3  SER  11          2HB       SER  11   7.239  -5.301  10.009
   77    HG   SER  11           HG       SER  11   4.820  -5.866   8.994
   78    H    GLN  12           H        GLN  12   5.634  -6.994  11.278
   79    HA   GLN  12           HA       GLN  12   6.170  -7.486  14.091
   80    HB2  GLN  12          1HB       GLN  12   4.394  -8.978  12.181
   81    HB3  GLN  12          2HB       GLN  12   4.618  -9.315  13.903
   82    HG2  GLN  12          1HG       GLN  12   3.658  -7.224  14.520
   83    HG3  GLN  12          2HG       GLN  12   3.597  -6.686  12.835
   84   HE21  GLN  12          1HE2      GLN  12   1.073  -9.811  13.505
   85   HE22  GLN  12          2HE2      GLN  12   2.777  -9.952  13.774
   86    H    ASP  13           H        ASP  13   7.908  -7.201  11.900
   87    HA   ASP  13           HA       ASP  13   9.063  -9.602  11.222
   88    HB2  ASP  13          1HB       ASP  13  10.612  -7.964  10.360
   89    HB3  ASP  13          2HB       ASP  13   8.998  -7.601   9.812
   90    HA   PRO  14           HA       PRO  14  11.893  -9.530  14.774
   91    HB2  PRO  14          2HB       PRO  14  14.275  -9.546  13.003
   92    HB3  PRO  14          1HB       PRO  14  13.659 -10.851  14.044
   93    HG2  PRO  14          2HG       PRO  14  13.526 -11.075  11.415
   94    HG3  PRO  14          1HG       PRO  14  12.182 -11.629  12.445
   95    HD2  PRO  14          2HD       PRO  14  12.460  -9.013  11.025
   96    HD3  PRO  14          1HD       PRO  14  11.074 -10.098  10.919
   97    H    MET  15           H        MET  15  14.777  -8.329  14.135
   98    HA   MET  15           HA       MET  15  13.951  -5.662  14.254
   99    HB2  MET  15          1HB       MET  15  16.180  -7.032  15.772
  100    HB3  MET  15          2HB       MET  15  16.086  -5.251  15.648
  101    HG2  MET  15          1HG       MET  15  14.269  -7.275  16.716
  102    HG3  MET  15          2HG       MET  15  15.427  -6.298  17.596
  103    HE1  MET  15          1HE       MET  15  15.034  -3.427  16.130
  104    HE2  MET  15          2HE       MET  15  15.163  -3.601  17.880
  105    HE3  MET  15          3HE       MET  15  13.851  -2.651  17.183
  106    H    GLU  16           H        GLU  16  14.623  -7.496  12.090
  107    HA   GLU  16           HA       GLU  16  16.147  -6.068  10.378
  108    HB2  GLU  16          1HB       GLU  16  18.126  -7.619  10.150
  109    HB3  GLU  16          2HB       GLU  16  18.140  -6.748  11.664
  110    HG2  GLU  16          1HG       GLU  16  18.837  -8.906  12.227
  111    HG3  GLU  16          2HG       GLU  16  17.137  -8.887  12.684
  112    H    ASN  17           H        ASN  17  16.815  -8.414   8.705
  113    HA   ASN  17           HA       ASN  17  14.552 -10.034   8.727
  114    HB2  ASN  17          1HB       ASN  17  13.683  -7.825   7.691
  115    HB3  ASN  17          2HB       ASN  17  14.862  -8.161   6.529
  116   HD21  ASN  17          1HD2      ASN  17  12.089  -9.497   4.773
  117   HD22  ASN  17          2HD2      ASN  17  12.839  -7.991   5.216
  118    H    GLN  18           H        GLN  18  15.777 -11.447   8.650
  119    HA   GLN  18           HA       GLN  18  17.986 -12.033   7.163
  120    HB2  GLN  18          1HB       GLN  18  16.125 -13.258   8.897
  121    HB3  GLN  18          2HB       GLN  18  16.890 -14.429   7.906
  122    HG2  GLN  18          1HG       GLN  18  17.999 -12.430   9.901
  123    HG3  GLN  18          2HG       GLN  18  18.168 -14.183   9.967
  124   HE21  GLN  18          1HE2      GLN  18  21.235 -12.257   8.799
  125   HE22  GLN  18          2HE2      GLN  18  19.979 -11.854   9.936
  126    HA   PRO  19           HA       PRO  19  15.398 -14.590   3.895
  127    HB2  PRO  19          2HB       PRO  19  12.671 -13.693   4.648
  128    HB3  PRO  19          1HB       PRO  19  13.172 -15.312   4.051
  129    HG2  PRO  19          2HG       PRO  19  12.502 -14.931   6.550
  130    HG3  PRO  19          1HG       PRO  19  13.910 -15.936   6.143
  131    HD2  PRO  19          2HD       PRO  19  13.922 -13.156   7.277
  132    HD3  PRO  19          1HD       PRO  19  14.974 -14.533   7.523
  133    H    LYS  20           H        LYS  20  16.149 -13.268   2.192
  134    HA   LYS  20           HA       LYS  20  15.402 -10.846   1.815
  135    HB2  LYS  20          1HB       LYS  20  16.459 -13.031   0.145
  136    HB3  LYS  20          2HB       LYS  20  16.409 -11.347  -0.341
  137    HG2  LYS  20          1HG       LYS  20  17.846 -12.486   1.988
  138    HG3  LYS  20          2HG       LYS  20  18.653 -11.825   0.552
  139    HD2  LYS  20          1HD       LYS  20  18.687  -9.792   1.784
  140    HD3  LYS  20          2HD       LYS  20  16.963  -9.980   1.390
  141    HE2  LYS  20          1HE       LYS  20  16.849  -9.455   3.512
  142    HE3  LYS  20          2HE       LYS  20  16.620 -11.208   3.457
  143    HZ1  LYS  20          1HZ       LYS  20  18.743 -11.614   4.325
  144    HZ2  LYS  20          2HZ       LYS  20  18.000 -10.456   5.284
  145    HZ3  LYS  20          3HZ       LYS  20  19.232  -9.972   4.228
  146    H    LEU  21           H        LEU  21  14.166  -9.988  -0.088
  147    HA   LEU  21           HA       LEU  21  11.584 -10.546  -0.085
  148    HB2  LEU  21          1HB       LEU  21  13.476  -9.281  -1.857
  149    HB3  LEU  21          2HB       LEU  21  11.841  -8.809  -1.929
  150    HG   LEU  21           HG       LEU  21  13.970  -8.206  -0.269
  151   HD11  LEU  21          1HD1      LEU  21  11.488  -7.032  -0.152
  152   HD12  LEU  21          2HD1      LEU  21  12.401  -7.075  -1.783
  153   HD13  LEU  21          3HD1      LEU  21  13.089  -6.255  -0.304
  154   HD21  LEU  21          1HD2      LEU  21  12.765  -7.631   1.568
  155   HD22  LEU  21          2HD2      LEU  21  12.785  -9.424   1.190
  156   HD23  LEU  21          3HD2      LEU  21  11.345  -8.377   0.677
  157    H    ASN  22           H        ASN  22  13.711 -10.924  -2.794
  158    HA   ASN  22           HA       ASN  22  13.942 -12.391  -4.471
  159    HB2  ASN  22          1HB       ASN  22  12.018 -14.228  -3.007
  160    HB3  ASN  22          2HB       ASN  22  13.294 -14.630  -4.150
  161   HD21  ASN  22          1HD2      ASN  22  14.262 -14.827  -0.703
  162   HD22  ASN  22          2HD2      ASN  22  12.728 -15.255  -1.394
  163    H    SER  23           H        SER  23  11.612 -10.598  -3.965
  164    HA   SER  23           HA       SER  23  10.508  -9.392  -5.475
  165    HB2  SER  23          1HB       SER  23  10.104  -9.948  -7.815
  166    HB3  SER  23          2HB       SER  23  11.646 -10.597  -7.363
  167    HG   SER  23           HG       SER  23  10.569 -12.613  -6.962
  168    H    SER  24           H        SER  24   8.609  -8.746  -5.527
  169    HA   SER  24           HA       SER  24   6.615  -8.421  -5.202
  170    HB2  SER  24          1HB       SER  24   4.807 -10.018  -5.741
  171    HB3  SER  24          2HB       SER  24   6.054  -9.934  -6.972
  172    HG   SER  24           HG       SER  24   6.962 -11.848  -5.714
  173    H    LYS  25           H        LYS  25   5.712 -11.493  -3.582
  174    HA   LYS  25           HA       LYS  25   4.161 -10.307  -1.823
  175    HB2  LYS  25          1HB       LYS  25   4.058 -12.474  -2.482
  176    HB3  LYS  25          2HB       LYS  25   5.706 -12.779  -2.057
  177    HG2  LYS  25          1HG       LYS  25   5.344 -13.172  -0.092
  178    HG3  LYS  25          2HG       LYS  25   4.400 -11.709   0.126
  179    HD2  LYS  25          1HD       LYS  25   3.053 -13.608   0.707
  180    HD3  LYS  25          2HD       LYS  25   2.585 -12.862  -0.857
  181    HE2  LYS  25          1HE       LYS  25   2.696 -15.407  -1.049
  182    HE3  LYS  25          2HE       LYS  25   3.711 -14.348  -2.074
  183    HZ1  LYS  25          1HZ       LYS  25   4.865 -15.528   0.403
  184    HZ2  LYS  25          2HZ       LYS  25   5.661 -14.862  -0.820
  185    HZ3  LYS  25          3HZ       LYS  25   4.959 -16.381  -1.047
  186    H    GLU  26           H        GLU  26   7.125 -11.860  -1.226
  187    HA   GLU  26           HA       GLU  26   7.162 -11.034   1.338
  188    HB2  GLU  26          1HB       GLU  26   9.310 -12.347  -0.278
  189    HB3  GLU  26          2HB       GLU  26   9.742 -11.751   1.308
  190    HG2  GLU  26          1HG       GLU  26   9.228 -14.145   1.325
  191    HG3  GLU  26          2HG       GLU  26   8.137 -13.234   2.349
  192    H    VAL  27           H        VAL  27   7.851  -9.110  -1.224
  193    HA   VAL  27           HA       VAL  27   9.735  -7.353   0.211
  194    HB   VAL  27           HB       VAL  27  10.429  -6.569  -1.665
  195   HG11  VAL  27          1HG1      VAL  27  10.078  -8.840  -1.924
  196   HG12  VAL  27          2HG1      VAL  27  10.370  -7.874  -3.433
  197   HG13  VAL  27          3HG1      VAL  27   8.646  -8.411  -2.959
  198   HG21  VAL  27          1HG2      VAL  27   7.683  -6.466  -2.724
  199   HG22  VAL  27          2HG2      VAL  27   9.143  -5.562  -3.313
  200   HG23  VAL  27          3HG2      VAL  27   8.481  -5.325  -1.643
  201    H    ILE  28           H        ILE  28   6.242  -7.722  -0.273
  202    HA   ILE  28           HA       ILE  28   5.646  -5.145   0.444
  203    HB   ILE  28           HB       ILE  28   4.569  -7.824   0.974
  204   HG12  ILE  28          1HG1      ILE  28   3.510  -7.482  -1.200
  205   HG13  ILE  28          2HG1      ILE  28   2.794  -6.586  -0.006
  206   HG21  ILE  28          1HG2      ILE  28   2.445  -6.822   1.892
  207   HG22  ILE  28          2HG2      ILE  28   3.164  -5.231   1.800
  208   HG23  ILE  28          3HG2      ILE  28   3.848  -6.440   2.896
  209   HD11  ILE  28          1HD1      ILE  28   3.510  -4.504  -0.455
  210   HD12  ILE  28          2HD1      ILE  28   3.442  -5.285  -2.086
  211   HD13  ILE  28          3HD1      ILE  28   4.962  -5.186  -1.179
  212    H    ALA  29           H        ALA  29   6.443  -8.029   1.945
  213    HA   ALA  29           HA       ALA  29   6.318  -7.234   4.421
  214    HB1  ALA  29          1HB       ALA  29   8.116  -9.124   3.180
  215    HB2  ALA  29          2HB       ALA  29   6.441  -9.377   3.678
  216    HB3  ALA  29          3HB       ALA  29   7.732  -9.125   4.937
  217    H    PHE  30           H        PHE  30   9.145  -6.935   2.218
  218    HA   PHE  30           HA       PHE  30  10.883  -5.795   4.059
  219    HB2  PHE  30          2HB       PHE  30  11.924  -6.250   2.221
  220    HB3  PHE  30          1HB       PHE  30  10.462  -6.010   1.217
  221    HD1  PHE  30          1HD       PHE  30  12.924  -4.157   3.175
  222    HD2  PHE  30          2HD       PHE  30  10.394  -4.354  -0.180
  223    HE1  PHE  30          1HE       PHE  30  13.831  -2.015   2.379
  224    HE2  PHE  30          2HE       PHE  30  11.248  -2.302  -0.968
  225    HZ   PHE  30           HZ       PHE  30  13.003  -1.096   0.299
  226    H    LEU  31           H        LEU  31   8.550  -4.542   1.757
  227    HA   LEU  31           HA       LEU  31   8.897  -1.894   2.074
  228    HB2  LEU  31          1HB       LEU  31   6.796  -3.732   1.411
  229    HB3  LEU  31          2HB       LEU  31   6.239  -2.073   1.404
  230    HG   LEU  31           HG       LEU  31   8.218  -3.516  -0.201
  231   HD11  LEU  31          1HD1      LEU  31   6.995  -3.062  -1.830
  232   HD12  LEU  31          2HD1      LEU  31   6.423  -1.473  -1.319
  233   HD13  LEU  31          3HD1      LEU  31   5.711  -3.004  -0.597
  234   HD21  LEU  31          1HD2      LEU  31   9.536  -1.846   0.272
  235   HD22  LEU  31          2HD2      LEU  31   8.218  -0.646   0.449
  236   HD23  LEU  31          3HD2      LEU  31   8.737  -1.180  -1.162
  237    H    ALA  32           H        ALA  32   7.194  -4.135   3.861
  238    HA   ALA  32           HA       ALA  32   5.852  -2.263   5.595
  239    HB1  ALA  32          1HB       ALA  32   5.119  -4.394   4.762
  240    HB2  ALA  32          2HB       ALA  32   4.889  -4.057   6.442
  241    HB3  ALA  32          3HB       ALA  32   6.292  -5.123   5.879
  242    H    GLU  33           H        GLU  33   8.823  -4.006   5.740
  243    HA   GLU  33           HA       GLU  33   8.953  -3.791   8.510
  244    HB2  GLU  33          1HB       GLU  33  11.038  -4.995   8.360
  245    HB3  GLU  33          2HB       GLU  33   9.828  -5.307   7.053
  246    HG2  GLU  33          1HG       GLU  33  10.926  -4.350   5.481
  247    HG3  GLU  33          2HG       GLU  33  11.869  -3.306   6.474
  248    H    ARG  34           H        ARG  34   9.890  -2.351   5.857
  249    HA   ARG  34           HA       ARG  34  11.709  -0.280   6.604
  250    HB2  ARG  34          1HB       ARG  34  11.160  -1.906   4.637
  251    HB3  ARG  34          2HB       ARG  34  10.455  -0.569   3.891
  252    HG2  ARG  34          1HG       ARG  34  12.635  -0.515   3.194
  253    HG3  ARG  34          2HG       ARG  34  12.583   0.493   4.712
  254    HD2  ARG  34          1HD       ARG  34  13.530  -1.052   6.034
  255    HD3  ARG  34          2HD       ARG  34  13.066  -2.325   4.909
  256    HE   ARG  34           HE       ARG  34  14.975  -0.596   3.773
  257   HH11  ARG  34          1HH1      ARG  34  14.673  -3.524   5.900
  258   HH12  ARG  34          2HH1      ARG  34  16.288  -3.885   5.818
  259   HH21  ARG  34          1HH2      ARG  34  17.159  -1.098   3.751
  260   HH22  ARG  34          2HH2      ARG  34  17.837  -2.481   4.515
  261    H    PHE  35           H        PHE  35   8.322  -0.402   5.397
  262    HA   PHE  35           HA       PHE  35   8.104   2.378   6.126
  263    HB2  PHE  35          2HB       PHE  35   7.160   0.501   4.379
  264    HB3  PHE  35          1HB       PHE  35   5.918   1.647   4.453
  265    HD1  PHE  35          1HD       PHE  35   8.104   0.405   2.540
  266    HD2  PHE  35          2HD       PHE  35   7.847   4.082   4.584
  267    HE1  PHE  35          1HE       PHE  35   9.654   1.277   1.072
  268    HE2  PHE  35          2HE       PHE  35   9.426   5.050   3.065
  269    HZ   PHE  35           HZ       PHE  35  10.419   3.595   1.212
  270    HA   PRO  36           HA       PRO  36   5.669   0.700   9.814
  271    HB2  PRO  36          2HB       PRO  36   6.511   3.257  10.734
  272    HB3  PRO  36          1HB       PRO  36   7.034   1.664  11.411
  273    HG2  PRO  36          2HG       PRO  36   8.175   3.601   9.567
  274    HG3  PRO  36          1HG       PRO  36   9.005   2.401  10.596
  275    HD2  PRO  36          2HD       PRO  36   8.927   2.161   8.050
  276    HD3  PRO  36          1HD       PRO  36   8.693   0.737   9.074
  277    H    HIS  37           H        HIS  37   4.683   2.298   7.346
  278    HA   HIS  37           HA       HIS  37   2.369   3.347   8.724
  279    HB2  HIS  37          1HB       HIS  37   3.913   5.598   7.753
  280    HB3  HIS  37          2HB       HIS  37   3.186   4.944   6.358
  281    HD1  HIS  37           HD1      HIS  37   2.594   7.515   8.577
  282    HD2  HIS  37           HD2      HIS  37   0.278   4.612   6.763
  283    HE1  HIS  37           HE1      HIS  37   0.254   8.428   8.664
  284    HE2  HIS  37           HE2      HIS  37  -0.949   6.907   7.087
  285    H    CYS  38           H        CYS  38   3.783   3.142   5.631
  286    HA   CYS  38           HA       CYS  38   1.542   2.727   4.122
  287    HB2  CYS  38          2HB       CYS  38   4.072   3.196   3.419
  288    HB3  CYS  38          1HB       CYS  38   4.121   1.467   3.623
  289    HG   CYS  38           HG       CYS  38   1.588   1.462   1.934
  290    H    PHE  39           H        PHE  39   3.812   0.270   5.345
  291    HA   PHE  39           HA       PHE  39   2.086  -1.578   3.991
  292    HB2  PHE  39          2HB       PHE  39   4.765  -0.961   4.500
  293    HB3  PHE  39          1HB       PHE  39   4.729  -2.550   4.111
  294    HD1  PHE  39          1HD       PHE  39   2.635  -2.304   1.827
  295    HD2  PHE  39          2HD       PHE  39   5.911  -0.019   3.134
  296    HE1  PHE  39          1HE       PHE  39   2.940  -1.432  -0.424
  297    HE2  PHE  39          2HE       PHE  39   6.259   0.832   1.178
  298    HZ   PHE  39           HZ       PHE  39   4.755   0.213  -0.854
  299    H    SER  40           H        SER  40   1.816  -3.605   4.876
  300    HA   SER  40           HA       SER  40   1.765  -3.843   7.830
  301    HB2  SER  40          1HB       SER  40   0.636  -5.373   5.613
  302    HB3  SER  40          2HB       SER  40   0.540  -5.830   7.297
  303    HG   SER  40           HG       SER  40  -0.194  -3.246   6.984
  304    H    ALA  41           H        ALA  41   1.800  -6.645   6.151
  305    HA   ALA  41           HA       ALA  41   3.463  -8.174   5.415
  306    HB1  ALA  41          1HB       ALA  41   4.824  -6.813   7.569
  307    HB2  ALA  41          2HB       ALA  41   5.072  -6.585   5.832
  308    HB3  ALA  41          3HB       ALA  41   5.660  -8.124   6.625
  309    H    GLU  42           H        GLU  42   2.766  -6.829   8.274
  310    HA   GLU  42           HA       GLU  42   2.293  -8.516  10.318
  311    HB2  GLU  42          1HB       GLU  42   1.091  -6.421   8.987
  312    HB3  GLU  42          2HB       GLU  42   0.435  -6.718  10.410
  313    HG2  GLU  42          1HG       GLU  42   3.274  -6.337  10.572
  314    HG3  GLU  42          2HG       GLU  42   2.715  -5.408   9.319
  315    H    GLY  43           H        GLY  43   0.848  -7.467   7.751
  316    HA2  GLY  43          1HA       GLY  43  -1.456  -9.031   8.263
  317    HA3  GLY  43          2HA       GLY  43  -1.720  -7.343   7.989
  318    H    GLU  44           H        GLU  44  -3.050  -9.015   6.335
  319    HA   GLU  44           HA       GLU  44  -2.360  -9.789   3.939
  320    HB2  GLU  44          1HB       GLU  44  -4.645  -9.377   5.165
  321    HB3  GLU  44          2HB       GLU  44  -4.567  -7.848   4.301
  322    HG2  GLU  44          1HG       GLU  44  -4.497  -8.960   2.237
  323    HG3  GLU  44          2HG       GLU  44  -4.636 -10.548   3.021
  324    H    ALA  45           H        ALA  45  -3.197  -6.427   4.741
  325    HA   ALA  45           HA       ALA  45  -1.166  -5.200   3.252
  326    HB1  ALA  45          1HB       ALA  45  -2.393  -5.916   1.349
  327    HB2  ALA  45          2HB       ALA  45  -2.642  -4.171   1.527
  328    HB3  ALA  45          3HB       ALA  45  -3.916  -5.315   2.018
  329    H    ARG  46           H        ARG  46  -2.543  -2.769   2.715
  330    HA   ARG  46           HA       ARG  46  -4.095  -1.962   4.946
  331    HB2  ARG  46          1HB       ARG  46  -1.466  -1.943   5.554
  332    HB3  ARG  46          2HB       ARG  46  -1.452  -0.535   4.506
  333    HG2  ARG  46          1HG       ARG  46  -3.161   0.505   5.955
  334    HG3  ARG  46          2HG       ARG  46  -3.042  -0.877   7.044
  335    HD2  ARG  46          1HD       ARG  46  -0.956   1.195   6.384
  336    HD3  ARG  46          2HD       ARG  46  -1.732   0.909   7.934
  337    HE   ARG  46           HE       ARG  46   0.488  -0.447   6.753
  338   HH11  ARG  46          1HH1      ARG  46  -1.981  -0.727   9.310
  339   HH12  ARG  46          2HH1      ARG  46  -1.000  -1.717  10.318
  340   HH21  ARG  46          1HH2      ARG  46   1.816  -1.801   8.255
  341   HH22  ARG  46          2HH2      ARG  46   1.111  -2.410   9.676
  342    HA   PRO  47           HA       PRO  47  -5.111   0.579   1.381
  343    HB2  PRO  47          2HB       PRO  47  -5.234   3.001   3.140
  344    HB3  PRO  47          1HB       PRO  47  -6.521   2.408   2.043
  345    HG2  PRO  47          2HG       PRO  47  -6.728   2.097   4.660
  346    HG3  PRO  47          1HG       PRO  47  -7.262   0.837   3.531
  347    HD2  PRO  47          2HD       PRO  47  -4.872   0.904   5.277
  348    HD3  PRO  47          1HD       PRO  47  -5.869  -0.480   4.794
  349    H    LEU  48           H        LEU  48  -3.877   1.511  -0.097
  350    HA   LEU  48           HA       LEU  48  -1.456   2.930   0.589
  351    HB2  LEU  48          1HB       LEU  48  -0.561   0.840   0.680
  352    HB3  LEU  48          2HB       LEU  48  -1.729   0.078  -0.348
  353    HG   LEU  48           HG       LEU  48  -0.608   1.528  -2.092
  354   HD11  LEU  48          1HD1      LEU  48   1.007   2.587  -0.641
  355   HD12  LEU  48          2HD1      LEU  48   1.805   1.279  -1.624
  356   HD13  LEU  48          3HD1      LEU  48   1.303   0.956   0.021
  357   HD21  LEU  48          1HD2      LEU  48  -0.707  -0.826  -2.154
  358   HD22  LEU  48          2HD2      LEU  48   0.674  -0.810  -1.015
  359   HD23  LEU  48          3HD2      LEU  48   0.845  -0.128  -2.647
  360    H    LYS  49           H        LYS  49  -0.522   3.638  -1.696
  361    HA   LYS  49           HA       LYS  49  -2.754   3.968  -3.443
  362    HB2  LYS  49          1HB       LYS  49  -0.613   5.739  -2.809
  363    HB3  LYS  49          2HB       LYS  49  -0.559   5.394  -4.461
  364    HG2  LYS  49          1HG       LYS  49  -3.138   6.323  -3.201
  365    HG3  LYS  49          2HG       LYS  49  -2.070   7.273  -4.235
  366    HD2  LYS  49          1HD       LYS  49  -2.473   5.821  -6.116
  367    HD3  LYS  49          2HD       LYS  49  -3.393   4.694  -5.138
  368    HE2  LYS  49          1HE       LYS  49  -4.897   6.030  -6.481
  369    HE3  LYS  49          2HE       LYS  49  -5.103   6.452  -4.785
  370    HZ1  LYS  49          1HZ       LYS  49  -3.777   8.394  -5.117
  371    HZ2  LYS  49          2HZ       LYS  49  -5.064   8.458  -6.039
  372    HZ3  LYS  49          3HZ       LYS  49  -3.555   8.107  -6.763
  373    H    ILE  50           H        ILE  50  -1.599   3.911  -5.759
  374    HA   ILE  50           HA       ILE  50   0.405   1.780  -5.738
  375    HB   ILE  50           HB       ILE  50  -1.901   2.127  -7.450
  376   HG12  ILE  50          1HG1      ILE  50  -0.108  -0.102  -6.477
  377   HG13  ILE  50          2HG1      ILE  50  -1.550   0.516  -5.689
  378   HG21  ILE  50          1HG2      ILE  50  -0.052   2.664  -8.962
  379   HG22  ILE  50          2HG2      ILE  50  -0.711   1.015  -9.359
  380   HG23  ILE  50          3HG2      ILE  50   0.741   1.251  -8.309
  381   HD11  ILE  50          1HD1      ILE  50  -1.877  -1.590  -6.799
  382   HD12  ILE  50          2HD1      ILE  50  -1.384  -0.808  -8.320
  383   HD13  ILE  50          3HD1      ILE  50  -2.846  -0.212  -7.431
  384    H    GLY  51           H        GLY  51   0.033   4.775  -6.923
  385    HA2  GLY  51          1HA       GLY  51   2.557   4.812  -8.379
  386    HA3  GLY  51          2HA       GLY  51   1.612   6.214  -7.878
  387    H    ILE  52           H        ILE  52   1.862   4.973  -4.870
  388    HA   ILE  52           HA       ILE  52   4.020   6.026  -3.732
  389    HB   ILE  52           HB       ILE  52   2.465   4.828  -2.369
  390   HG12  ILE  52          1HG1      ILE  52   5.032   3.541  -2.826
  391   HG13  ILE  52          2HG1      ILE  52   4.735   4.771  -1.724
  392   HG21  ILE  52          1HG2      ILE  52   2.769   2.793  -4.512
  393   HG22  ILE  52          2HG2      ILE  52   1.388   3.038  -3.372
  394   HG23  ILE  52          3HG2      ILE  52   2.887   2.232  -2.874
  395   HD11  ILE  52          1HD1      ILE  52   4.649   2.122  -1.479
  396   HD12  ILE  52          2HD1      ILE  52   2.921   2.664  -1.467
  397   HD13  ILE  52          3HD1      ILE  52   4.011   3.268  -0.234
  398    H    PHE  53           H        PHE  53   3.892   3.076  -5.686
  399    HA   PHE  53           HA       PHE  53   5.944   1.714  -4.813
  400    HB2  PHE  53          2HB       PHE  53   4.696   0.919  -6.293
  401    HB3  PHE  53          1HB       PHE  53   4.719   2.237  -7.450
  402    HD1  PHE  53          1HD       PHE  53   6.455   2.247  -9.181
  403    HD2  PHE  53          2HD       PHE  53   6.588  -0.119  -5.825
  404    HE1  PHE  53          1HE       PHE  53   8.538   0.996 -10.102
  405    HE2  PHE  53          2HE       PHE  53   8.274  -1.389  -6.673
  406    HZ   PHE  53           HZ       PHE  53   9.385  -0.891  -8.715
  407    H    GLN  54           H        GLN  54   5.911   4.185  -7.067
  408    HA   GLN  54           HA       GLN  54   8.554   4.654  -7.880
  409    HB2  GLN  54          1HB       GLN  54   6.470   5.412  -8.774
  410    HB3  GLN  54          2HB       GLN  54   6.180   5.776  -7.234
  411    HG2  GLN  54          1HG       GLN  54   8.169   7.242  -7.455
  412    HG3  GLN  54          2HG       GLN  54   7.220   7.949  -8.908
  413   HE21  GLN  54          1HE2      GLN  54   7.075   7.464  -5.073
  414   HE22  GLN  54          2HE2      GLN  54   6.103   6.428  -5.802
  415    H    ASP  55           H        ASP  55   7.329   5.088  -5.094
  416    HA   ASP  55           HA       ASP  55   9.101   7.213  -4.266
  417    HB2  ASP  55          1HB       ASP  55   6.399   6.693  -3.427
  418    HB3  ASP  55          2HB       ASP  55   7.326   6.052  -2.414
  419    H    LEU  56           H        LEU  56   7.811   4.324  -3.341
  420    HA   LEU  56           HA       LEU  56   9.302   3.275  -1.374
  421    HB2  LEU  56          1HB       LEU  56   8.014   2.593  -3.926
  422    HB3  LEU  56          2HB       LEU  56   7.938   2.947  -2.260
  423    HG   LEU  56           HG       LEU  56   8.536   0.375  -2.518
  424   HD11  LEU  56          1HD1      LEU  56   8.287   2.085  -0.486
  425   HD12  LEU  56          2HD1      LEU  56   7.199   0.656  -0.614
  426   HD13  LEU  56          3HD1      LEU  56   6.701   2.219  -1.316
  427   HD21  LEU  56          1HD2      LEU  56   6.130   0.542  -2.309
  428   HD22  LEU  56          2HD2      LEU  56   6.943   0.569  -3.911
  429   HD23  LEU  56          3HD2      LEU  56   6.468   2.129  -3.006
  430    H    VAL  57           H        VAL  57   9.567   3.282  -4.636
  431    HA   VAL  57           HA       VAL  57  11.890   1.923  -4.681
  432    HB   VAL  57           HB       VAL  57  12.187   2.433  -6.968
  433   HG11  VAL  57          1HG1      VAL  57   9.391   2.219  -6.812
  434   HG12  VAL  57          2HG1      VAL  57  10.100   1.596  -5.379
  435   HG13  VAL  57          3HG1      VAL  57  10.620   0.828  -6.989
  436   HG21  VAL  57          1HG2      VAL  57   9.979   4.401  -6.483
  437   HG22  VAL  57          2HG2      VAL  57  10.445   3.722  -8.058
  438   HG23  VAL  57          3HG2      VAL  57  11.645   4.607  -7.024
  439    H    ASP  58           H        ASP  58  11.468   5.366  -4.562
  440    HA   ASP  58           HA       ASP  58  13.879   6.334  -5.282
  441    HB2  ASP  58          1HB       ASP  58  11.741   7.147  -3.834
  442    HB3  ASP  58          2HB       ASP  58  12.935   6.924  -2.697
  443    H    ARG  59           H        ARG  59  12.658   4.776  -2.546
  444    HA   ARG  59           HA       ARG  59  14.694   5.104  -0.651
  445    HB2  ARG  59          1HB       ARG  59  12.013   4.591  -1.000
  446    HB3  ARG  59          2HB       ARG  59  12.607   4.180   0.656
  447    HG2  ARG  59          1HG       ARG  59  13.102   6.580   0.922
  448    HG3  ARG  59          2HG       ARG  59  12.744   6.891  -0.773
  449    HD2  ARG  59          1HD       ARG  59  10.623   7.302  -0.223
  450    HD3  ARG  59          2HD       ARG  59  10.501   5.619   0.299
  451    HE   ARG  59           HE       ARG  59  11.471   6.647   2.492
  452   HH11  ARG  59          1HH1      ARG  59   8.854   8.141   0.430
  453   HH12  ARG  59          2HH1      ARG  59   8.317   9.086   1.717
  454   HH21  ARG  59          1HH2      ARG  59  10.473   8.108   4.247
  455   HH22  ARG  59          2HH2      ARG  59   9.179   9.090   3.700
  456    H    VAL  60           H        VAL  60  12.348   2.546  -1.658
  457    HA   VAL  60           HA       VAL  60  13.133   0.692   0.039
  458    HB   VAL  60           HB       VAL  60  11.836  -0.712  -1.467
  459   HG11  VAL  60          1HG1      VAL  60  10.796   0.338   0.021
  460   HG12  VAL  60          2HG1      VAL  60  10.128   0.954  -1.674
  461   HG13  VAL  60          3HG1      VAL  60  11.207   1.985  -0.655
  462   HG21  VAL  60          1HG2      VAL  60  11.979  -0.181  -3.562
  463   HG22  VAL  60          2HG2      VAL  60  12.253   1.465  -3.045
  464   HG23  VAL  60          3HG2      VAL  60  10.597   0.902  -3.114
  465    H    ALA  61           H        ALA  61  13.958   1.119  -3.185
  466    HA   ALA  61           HA       ALA  61  13.772  -1.398  -3.821
  467    HB1  ALA  61          1HB       ALA  61  13.615   0.354  -5.176
  468    HB2  ALA  61          2HB       ALA  61  14.528  -1.010  -5.850
  469    HB3  ALA  61          3HB       ALA  61  15.381   0.488  -5.316
  470    H    GLY  62           H        GLY  62  16.665  -0.317  -4.236
  471    HA2  GLY  62          1HA       GLY  62  17.359  -3.092  -3.971
  472    HA3  GLY  62          2HA       GLY  62  18.325  -2.103  -4.985
  473    H    GLU  63           H        GLU  63  17.131  -1.685  -1.979
  474    HA   GLU  63           HA       GLU  63  19.356  -1.163  -0.441
  475    HB2  GLU  63          1HB       GLU  63  16.657  -2.082  -0.042
  476    HB3  GLU  63          2HB       GLU  63  17.611  -2.195   1.371
  477    HG2  GLU  63          1HG       GLU  63  18.020   0.442   0.558
  478    HG3  GLU  63          2HG       GLU  63  16.455   0.031  -0.188
  479    H    MET  64           H        MET  64  17.259  -3.962  -0.720
  480    HA   MET  64           HA       MET  64  19.428  -5.739   0.015
  481    HB2  MET  64          1HB       MET  64  16.741  -6.731   0.308
  482    HB3  MET  64          2HB       MET  64  18.181  -7.163   1.129
  483    HG2  MET  64          1HG       MET  64  16.675  -6.265   2.682
  484    HG3  MET  64          2HG       MET  64  18.025  -5.125   2.516
  485    HE1  MET  64          1HE       MET  64  15.204  -5.765  -0.100
  486    HE2  MET  64          2HE       MET  64  14.101  -4.420   0.294
  487    HE3  MET  64          3HE       MET  64  14.121  -5.776   1.330
  488    H    ASN  65           H        ASN  65  16.471  -5.915  -1.414
  489    HA   ASN  65           HA       ASN  65  17.584  -7.483  -3.448
  490    HB2  ASN  65          1HB       ASN  65  15.078  -8.189  -2.201
  491    HB3  ASN  65          2HB       ASN  65  16.265  -9.109  -3.101
  492   HD21  ASN  65          1HD2      ASN  65  17.845  -9.737  -0.177
  493   HD22  ASN  65          2HD2      ASN  65  18.113  -9.612  -1.823
  494    H    LEU  66           H        LEU  66  16.508  -4.885  -4.178
  495    HA   LEU  66           HA       LEU  66  14.124  -5.681  -5.842
  496    HB2  LEU  66          1HB       LEU  66  14.759  -3.958  -3.933
  497    HB3  LEU  66          2HB       LEU  66  13.885  -2.951  -4.955
  498    HG   LEU  66           HG       LEU  66  13.545  -4.658  -2.687
  499   HD11  LEU  66          1HD1      LEU  66  11.920  -2.592  -4.006
  500   HD12  LEU  66          2HD1      LEU  66  12.971  -2.484  -2.605
  501   HD13  LEU  66          3HD1      LEU  66  11.435  -3.392  -2.497
  502   HD21  LEU  66          1HD2      LEU  66  11.475  -5.754  -3.177
  503   HD22  LEU  66          2HD2      LEU  66  12.965  -6.071  -4.160
  504   HD23  LEU  66          3HD2      LEU  66  11.628  -5.183  -4.915
  505    H    SER  67           H        SER  67  14.108  -5.150  -7.615
  506    HA   SER  67           HA       SER  67  15.982  -3.261  -8.848
  507    HB2  SER  67          1HB       SER  67  16.224  -5.577  -9.412
  508    HB3  SER  67          2HB       SER  67  14.499  -5.728  -9.679
  509    HG   SER  67           HG       SER  67  16.499  -4.943 -11.384
  510    H    LYS  68           H        LYS  68  13.496  -2.626  -7.476
  511    HA   LYS  68           HA       LYS  68  11.470  -1.509  -7.505
  512    HB2  LYS  68          1HB       LYS  68  11.588  -0.851 -10.281
  513    HB3  LYS  68          2HB       LYS  68  10.893   0.142  -9.061
  514    HG2  LYS  68          1HG       LYS  68  13.654   0.101 -10.136
  515    HG3  LYS  68          2HG       LYS  68  12.623   1.471  -9.697
  516    HD2  LYS  68          1HD       LYS  68  12.940   0.910  -7.321
  517    HD3  LYS  68          2HD       LYS  68  13.525  -0.527  -8.006
  518    HE2  LYS  68          1HE       LYS  68  15.506   0.878  -7.256
  519    HE3  LYS  68          2HE       LYS  68  15.483   0.825  -9.013
  520    HZ1  LYS  68          1HZ       LYS  68  15.835   3.093  -8.273
  521    HZ2  LYS  68          2HZ       LYS  68  14.476   3.057  -7.304
  522    HZ3  LYS  68          3HZ       LYS  68  14.302   3.003  -8.988
  523    H    THR  69           H        THR  69  11.748  -3.416 -10.529
  524    HA   THR  69           HA       THR  69   8.978  -3.216 -10.733
  525    HB   THR  69           HB       THR  69   9.193  -4.522 -12.397
  526    HG1  THR  69          1HG       THR  69  11.786  -5.094 -12.855
  527   HG21  THR  69          1HG2      THR  69  11.455  -2.668 -12.212
  528   HG22  THR  69          2HG2      THR  69   9.825  -2.279 -12.806
  529   HG23  THR  69          3HG2      THR  69  10.947  -3.257 -13.800
  530    H    GLN  70           H        GLN  70  11.184  -5.297  -9.435
  531    HA   GLN  70           HA       GLN  70   9.368  -7.513  -8.960
  532    HB2  GLN  70          1HB       GLN  70  11.163  -8.358  -7.487
  533    HB3  GLN  70          2HB       GLN  70  11.777  -8.015  -9.076
  534    HG2  GLN  70          1HG       GLN  70  12.688  -5.995  -8.331
  535    HG3  GLN  70          2HG       GLN  70  11.737  -6.344  -6.856
  536   HE21  GLN  70          1HE2      GLN  70  13.707  -8.350  -5.403
  537   HE22  GLN  70          2HE2      GLN  70  12.135  -7.686  -5.553
  538    H    LEU  71           H        LEU  71   9.660  -4.545  -7.691
  539    HA   LEU  71           HA       LEU  71   8.390  -5.090  -5.083
  540    HB2  LEU  71          1HB       LEU  71  10.526  -3.675  -5.533
  541    HB3  LEU  71          2HB       LEU  71   9.597  -2.594  -6.346
  542    HG   LEU  71           HG       LEU  71  10.116  -2.888  -3.657
  543   HD11  LEU  71          1HD1      LEU  71  10.502  -0.885  -5.017
  544   HD12  LEU  71          2HD1      LEU  71   9.690  -0.611  -3.532
  545   HD13  LEU  71          3HD1      LEU  71   8.733  -0.693  -5.062
  546   HD21  LEU  71          1HD2      LEU  71   7.913  -1.958  -3.012
  547   HD22  LEU  71          2HD2      LEU  71   8.191  -3.718  -3.161
  548   HD23  LEU  71          3HD2      LEU  71   7.346  -2.848  -4.443
  549    H    ARG  72           H        ARG  72   8.063  -3.429  -8.208
  550    HA   ARG  72           HA       ARG  72   5.757  -2.180  -7.384
  551    HB2  ARG  72          1HB       ARG  72   5.317  -1.633  -9.854
  552    HB3  ARG  72          2HB       ARG  72   7.018  -1.492  -9.382
  553    HG2  ARG  72          1HG       ARG  72   7.208  -2.472 -11.345
  554    HG3  ARG  72          2HG       ARG  72   7.298  -3.680 -10.008
  555    HD2  ARG  72          1HD       ARG  72   5.944  -4.751 -11.705
  556    HD3  ARG  72          2HD       ARG  72   4.944  -4.054 -10.392
  557    HE   ARG  72           HE       ARG  72   4.966  -2.087 -12.196
  558   HH11  ARG  72          1HH1      ARG  72   4.083  -5.513 -12.506
  559   HH12  ARG  72          2HH1      ARG  72   3.013  -5.303 -13.803
  560   HH21  ARG  72          1HH2      ARG  72   3.455  -1.769 -14.054
  561   HH22  ARG  72          2HH2      ARG  72   2.654  -3.108 -14.699
  562    H    SER  73           H        SER  73   6.369  -5.402  -8.308
  563    HA   SER  73           HA       SER  73   3.886  -6.179  -9.144
  564    HB2  SER  73          1HB       SER  73   5.168  -8.190  -8.986
  565    HB3  SER  73          2HB       SER  73   6.019  -6.724  -9.720
  566    HG   SER  73           HG       SER  73   7.136  -8.175  -8.118
  567    H    ALA  74           H        ALA  74   5.577  -5.786  -6.424
  568    HA   ALA  74           HA       ALA  74   3.990  -7.444  -4.530
  569    HB1  ALA  74          1HB       ALA  74   5.271  -6.141  -2.805
  570    HB2  ALA  74          2HB       ALA  74   6.040  -5.243  -4.124
  571    HB3  ALA  74          3HB       ALA  74   6.309  -6.953  -3.950
  572    H    LEU  75           H        LEU  75   3.900  -4.645  -5.995
  573    HA   LEU  75           HA       LEU  75   2.165  -3.375  -4.072
  574    HB2  LEU  75          1HB       LEU  75   4.241  -3.293  -5.020
  575    HB3  LEU  75          2HB       LEU  75   4.043  -2.279  -6.201
  576    HG   LEU  75           HG       LEU  75   3.805  -2.108  -3.182
  577   HD11  LEU  75          1HD1      LEU  75   5.809  -1.942  -4.933
  578   HD12  LEU  75          2HD1      LEU  75   5.696  -1.116  -3.361
  579   HD13  LEU  75          3HD1      LEU  75   5.172  -0.269  -4.824
  580   HD21  LEU  75          1HD2      LEU  75   3.180  -0.020  -3.050
  581   HD22  LEU  75          2HD2      LEU  75   2.135  -0.447  -4.437
  582   HD23  LEU  75          3HD2      LEU  75   3.748   0.379  -4.647
  583    H    ARG  76           H        ARG  76   1.938  -5.137  -6.833
  584    HA   ARG  76           HA       ARG  76  -0.706  -4.060  -7.301
  585    HB2  ARG  76          1HB       ARG  76   0.998  -5.828  -9.036
  586    HB3  ARG  76          2HB       ARG  76  -0.743  -5.907  -9.197
  587    HG2  ARG  76          1HG       ARG  76   0.121  -4.475 -10.905
  588    HG3  ARG  76          2HG       ARG  76  -0.729  -3.466  -9.733
  589    HD2  ARG  76          1HD       ARG  76   1.835  -4.014  -9.014
  590    HD3  ARG  76          2HD       ARG  76   1.931  -3.099 -10.587
  591    HE   ARG  76           HE       ARG  76   0.637  -2.317  -8.032
  592   HH11  ARG  76          1HH1      ARG  76   2.505  -1.223 -10.778
  593   HH12  ARG  76          2HH1      ARG  76   3.186   0.143  -9.986
  594   HH21  ARG  76          1HH2      ARG  76   1.603  -0.582  -6.902
  595   HH22  ARG  76          2HH2      ARG  76   2.625   0.550  -7.656
  596    H    LEU  77           H        LEU  77   1.218  -6.476  -6.005
  597    HA   LEU  77           HA       LEU  77  -0.346  -8.817  -6.050
  598    HB2  LEU  77          1HB       LEU  77   2.264  -8.439  -5.448
  599    HB3  LEU  77          2HB       LEU  77   1.700  -7.977  -4.077
  600    HG   LEU  77           HG       LEU  77   0.446 -10.368  -4.243
  601   HD11  LEU  77          1HD1      LEU  77   3.354 -10.065  -4.364
  602   HD12  LEU  77          2HD1      LEU  77   2.513 -10.646  -5.832
  603   HD13  LEU  77          3HD1      LEU  77   2.605 -11.669  -4.342
  604   HD21  LEU  77          1HD2      LEU  77   1.962 -10.556  -2.251
  605   HD22  LEU  77          2HD2      LEU  77   1.006  -9.030  -2.389
  606   HD23  LEU  77          3HD2      LEU  77   2.675  -9.111  -3.031
  607    H    TYR  78           H        TYR  78   0.660  -6.807  -3.404
  608    HA   TYR  78           HA       TYR  78  -1.294  -8.046  -1.828
  609    HB2  TYR  78          2HB       TYR  78  -0.086  -7.419   0.042
  610    HB3  TYR  78          1HB       TYR  78   1.149  -7.141  -1.151
  611    HD1  TYR  78          1HD       TYR  78   0.045  -5.980   1.631
  612    HD2  TYR  78          2HD       TYR  78   0.672  -4.730  -2.298
  613    HE1  TYR  78          1HE       TYR  78   0.206  -3.712   2.423
  614    HE2  TYR  78          2HE       TYR  78   0.776  -2.489  -1.650
  615    HH   TYR  78           HH       TYR  78   0.873  -1.613   1.825
  616    H    THR  79           H        THR  79  -1.120  -5.539  -3.847
  617    HA   THR  79           HA       THR  79  -3.125  -3.812  -2.563
  618    HB   THR  79           HB       THR  79  -2.959  -2.351  -4.407
  619    HG1  THR  79          1HG       THR  79  -2.887  -3.872  -6.117
  620   HG21  THR  79          1HG2      THR  79  -0.302  -3.552  -3.858
  621   HG22  THR  79          2HG2      THR  79  -1.276  -2.613  -2.750
  622   HG23  THR  79          3HG2      THR  79  -0.668  -1.844  -4.243
  623    H    SER  80           H        SER  80  -3.156  -6.567  -4.395
  624    HA   SER  80           HA       SER  80  -5.891  -6.205  -5.230
  625    HB2  SER  80          1HB       SER  80  -4.059  -8.621  -5.405
  626    HB3  SER  80          2HB       SER  80  -5.682  -8.529  -6.090
  627    HG   SER  80           HG       SER  80  -3.361  -7.083  -6.842
  628    H    SER  81           H        SER  81  -4.439  -6.597  -2.320
  629    HA   SER  81           HA       SER  81  -6.134  -8.605  -1.218
  630    HB2  SER  81          1HB       SER  81  -4.329  -8.427   0.130
  631    HB3  SER  81          2HB       SER  81  -4.062  -6.732  -0.354
  632    HG   SER  81           HG       SER  81  -5.864  -7.752   1.571
  633    H    TRP  82           H        TRP  82  -7.539  -8.008   0.397
  634    HA   TRP  82           HA       TRP  82  -9.423  -5.750  -0.387
  635    HB2  TRP  82          2HB       TRP  82 -10.133  -8.352   0.686
  636    HB3  TRP  82          1HB       TRP  82 -10.130  -7.209   1.981
  637    HD1  TRP  82          1HD       TRP  82 -10.956  -5.971  -1.315
  638    HE1  TRP  82          1HE       TRP  82 -13.407  -5.496  -1.430
  639    HE3  TRP  82          3HE       TRP  82 -12.293  -8.201   2.950
  640    HZ2  TRP  82          2HZ       TRP  82 -15.626  -5.943   0.074
  641    HZ3  TRP  82          3HZ       TRP  82 -14.609  -8.181   3.555
  642    HH2  TRP  82          2HH       TRP  82 -16.322  -7.040   2.029
  643    H    ARG  83           H        ARG  83  -7.787  -6.937   2.199
  644    HA   ARG  83           HA       ARG  83  -8.386  -4.727   3.784
  645    HB2  ARG  83          1HB       ARG  83  -7.768  -6.156   5.098
  646    HB3  ARG  83          2HB       ARG  83  -6.561  -6.984   4.091
  647    HG2  ARG  83          1HG       ARG  83  -4.950  -5.333   4.717
  648    HG3  ARG  83          2HG       ARG  83  -6.177  -4.388   5.541
  649    HD2  ARG  83          1HD       ARG  83  -6.353  -6.101   7.269
  650    HD3  ARG  83          2HD       ARG  83  -5.347  -7.208   6.328
  651    HE   ARG  83           HE       ARG  83  -3.840  -4.980   6.651
  652   HH11  ARG  83          1HH1      ARG  83  -5.346  -7.223   8.932
  653   HH12  ARG  83          2HH1      ARG  83  -4.139  -7.089  10.127
  654   HH21  ARG  83          1HH2      ARG  83  -2.124  -4.802   8.240
  655   HH22  ARG  83          2HH2      ARG  83  -2.218  -5.639   9.713
  656    H    TYR  84           H        TYR  84  -6.311  -4.946   1.378
  657    HA   TYR  84           HA       TYR  84  -4.879  -2.523   1.618
  658    HB2  TYR  84          2HB       TYR  84  -4.395  -4.188  -0.141
  659    HB3  TYR  84          1HB       TYR  84  -6.007  -4.030  -0.689
  660    HD1  TYR  84          1HD       TYR  84  -2.748  -1.906  -0.640
  661    HD2  TYR  84          2HD       TYR  84  -6.724  -2.610  -2.082
  662    HE1  TYR  84          1HE       TYR  84  -2.431  -0.276  -2.248
  663    HE2  TYR  84          2HE       TYR  84  -6.337  -0.871  -3.839
  664    HH   TYR  84           HH       TYR  84  -3.215   0.340  -4.456
  665    H    LEU  85           H        LEU  85  -7.784  -3.174  -0.238
  666    HA   LEU  85           HA       LEU  85  -8.334  -0.419  -0.346
  667    HB2  LEU  85          1HB       LEU  85 -10.375  -0.878  -1.438
  668    HB3  LEU  85          2HB       LEU  85  -8.768  -1.119  -2.276
  669    HG   LEU  85           HG       LEU  85 -10.670  -2.624  -3.044
  670   HD11  LEU  85          1HD1      LEU  85  -8.809  -3.960  -1.247
  671   HD12  LEU  85          2HD1      LEU  85  -8.460  -3.547  -2.933
  672   HD13  LEU  85          3HD1      LEU  85  -9.717  -4.770  -2.527
  673   HD21  LEU  85          1HD2      LEU  85 -10.753  -3.446  -0.199
  674   HD22  LEU  85          2HD2      LEU  85 -11.801  -4.066  -1.490
  675   HD23  LEU  85          3HD2      LEU  85 -11.939  -2.381  -0.934
  676    H    TYR  86           H        TYR  86  -8.770  -1.622   2.065
  677    HA   TYR  86           HA       TYR  86 -11.406  -1.578   2.777
  678    HB2  TYR  86          2HB       TYR  86  -8.921  -1.427   3.697
  679    HB3  TYR  86          1HB       TYR  86  -9.942  -0.784   4.944
  680    HD1  TYR  86          1HD       TYR  86 -10.326  -3.473   2.464
  681    HD2  TYR  86          2HD       TYR  86  -9.950  -2.719   6.628
  682    HE1  TYR  86          1HE       TYR  86 -10.863  -5.570   2.805
  683    HE2  TYR  86          2HE       TYR  86 -10.491  -5.037   7.091
  684    HH   TYR  86           HH       TYR  86 -10.552  -7.426   4.666
  685    H    GLY  87           H        GLY  87  -9.169   0.626   1.876
  686    HA2  GLY  87          1HA       GLY  87 -10.688   2.806   1.498
  687    HA3  GLY  87          2HA       GLY  87  -9.801   3.222   2.965
  688    H    VAL  88           H        VAL  88  -9.797   2.149  -0.360
  689    HA   VAL  88           HA       VAL  88  -7.484   3.788  -0.687
  690    HB   VAL  88           HB       VAL  88  -7.859   1.184  -2.112
  691   HG11  VAL  88          1HG1      VAL  88  -5.591   1.685  -3.021
  692   HG12  VAL  88          2HG1      VAL  88  -5.554   3.201  -2.138
  693   HG13  VAL  88          3HG1      VAL  88  -6.732   2.963  -3.434
  694   HG21  VAL  88          1HG2      VAL  88  -5.757   1.937  -0.149
  695   HG22  VAL  88          2HG2      VAL  88  -6.149   0.284  -0.793
  696   HG23  VAL  88          3HG2      VAL  88  -7.272   1.164   0.253
  697    H    LYS  89           H        LYS  89  -8.352   5.194  -2.331
  698    HA   LYS  89           HA       LYS  89  -8.836   4.295  -4.874
  699    HB2  LYS  89          1HB       LYS  89 -11.315   5.350  -3.464
  700    HB3  LYS  89          2HB       LYS  89 -11.105   5.742  -5.177
  701    HG2  LYS  89          1HG       LYS  89 -11.237   3.000  -3.943
  702    HG3  LYS  89          2HG       LYS  89 -12.572   3.831  -4.733
  703    HD2  LYS  89          1HD       LYS  89 -11.558   3.677  -6.848
  704    HD3  LYS  89          2HD       LYS  89  -9.979   3.290  -6.171
  705    HE2  LYS  89          1HE       LYS  89 -11.174   1.347  -7.192
  706    HE3  LYS  89          2HE       LYS  89 -10.711   1.116  -5.509
  707    HZ1  LYS  89          1HZ       LYS  89 -12.985   0.360  -6.018
  708    HZ2  LYS  89          2HZ       LYS  89 -13.443   1.976  -6.329
  709    HZ3  LYS  89          3HZ       LYS  89 -12.878   1.508  -4.804
  710    HA   PRO  90           HA       PRO  90  -7.409   8.630  -4.627
  711    HB2  PRO  90          2HB       PRO  90  -8.480  10.432  -2.915
  712    HB3  PRO  90          1HB       PRO  90  -9.089  10.173  -4.534
  713    HG2  PRO  90          2HG       PRO  90 -10.561   9.622  -2.186
  714    HG3  PRO  90          1HG       PRO  90 -10.996   9.255  -3.858
  715    HD2  PRO  90          2HD       PRO  90  -9.808   7.440  -1.832
  716    HD3  PRO  90          1HD       PRO  90 -10.867   7.124  -3.224
  717    H    GLY  91           H        GLY  91  -7.473  10.101  -1.707
  718    HA2  GLY  91          1HA       GLY  91  -5.265   8.875  -1.439
  719    HA3  GLY  91          2HA       GLY  91  -5.289  10.407  -0.627
  720    H    ALA  92           H        ALA  92  -7.011   7.937  -0.792
  721    HA   ALA  92           HA       ALA  92  -7.759   6.995   1.811
  722    HB1  ALA  92          1HB       ALA  92  -7.636   5.738  -0.812
  723    HB2  ALA  92          2HB       ALA  92  -9.035   6.550  -0.116
  724    HB3  ALA  92          3HB       ALA  92  -8.487   4.959   0.515
  725    H    THR  93           H        THR  93  -5.407   6.142  -0.313
  726    HA   THR  93           HA       THR  93  -3.867   4.161   0.608
  727    HB   THR  93           HB       THR  93  -2.941   5.368  -1.158
  728    HG1  THR  93          1HG       THR  93  -0.975   6.275  -0.417
  729   HG21  THR  93          1HG2      THR  93  -4.231   7.188  -1.066
  730   HG22  THR  93          2HG2      THR  93  -2.537   7.804  -1.026
  731   HG23  THR  93          3HG2      THR  93  -3.521   7.814   0.397
  732    H    ARG  94           H        ARG  94  -4.141   7.373   1.912
  733    HA   ARG  94           HA       ARG  94  -3.340   8.505   3.610
  734    HB2  ARG  94          1HB       ARG  94  -3.656   5.824   4.778
  735    HB3  ARG  94          2HB       ARG  94  -2.657   7.103   5.534
  736    HG2  ARG  94          1HG       ARG  94  -4.835   7.226   6.578
  737    HG3  ARG  94          2HG       ARG  94  -4.784   8.538   5.411
  738    HD2  ARG  94          1HD       ARG  94  -6.145   7.101   3.811
  739    HD3  ARG  94          2HD       ARG  94  -6.073   5.853   5.033
  740    HE   ARG  94           HE       ARG  94  -7.091   8.047   6.319
  741   HH11  ARG  94          1HH1      ARG  94  -8.018   5.883   3.713
  742   HH12  ARG  94          2HH1      ARG  94  -9.702   6.142   3.876
  743   HH21  ARG  94          1HH2      ARG  94  -9.225   8.371   6.653
  744   HH22  ARG  94          2HH2      ARG  94 -10.463   7.690   5.665
  745    H    VAL  95           H        VAL  95  -1.281   6.726   1.770
  746    HA   VAL  95           HA       VAL  95   0.879   7.855   3.138
  747    HB   VAL  95           HB       VAL  95   2.042   6.047   3.780
  748   HG11  VAL  95          1HG1      VAL  95   0.699   4.204   4.492
  749   HG12  VAL  95          2HG1      VAL  95  -0.562   4.790   3.294
  750   HG13  VAL  95          3HG1      VAL  95  -0.067   5.798   4.676
  751   HG21  VAL  95          1HG2      VAL  95   2.394   4.182   2.577
  752   HG22  VAL  95          2HG2      VAL  95   2.264   5.614   1.487
  753   HG23  VAL  95          3HG2      VAL  95   0.926   4.438   1.569
  754    H    ASP  96           H        ASP  96   2.405   8.138   2.164
  755    HA   ASP  96           HA       ASP  96   3.391   7.425  -0.584
  756    HB2  ASP  96          1HB       ASP  96   4.322   9.723  -0.668
  757    HB3  ASP  96          2HB       ASP  96   2.575   9.837  -0.473
  758    H    LEU  97           H        LEU  97   3.758   5.944   1.551
  759    HA   LEU  97           HA       LEU  97   4.786   5.086   2.931
  760    HB2  LEU  97          1HB       LEU  97   7.360   5.670   1.622
  761    HB3  LEU  97          2HB       LEU  97   6.671   4.454   2.535
  762    HG   LEU  97           HG       LEU  97   4.939   4.892   0.483
  763   HD11  LEU  97          1HD1      LEU  97   7.816   4.244  -0.161
  764   HD12  LEU  97          2HD1      LEU  97   7.058   5.797  -0.615
  765   HD13  LEU  97          3HD1      LEU  97   6.511   4.277  -1.340
  766   HD21  LEU  97          1HD2      LEU  97   5.273   3.095   1.863
  767   HD22  LEU  97          2HD2      LEU  97   7.000   3.305   1.224
  768   HD23  LEU  97          3HD2      LEU  97   5.651   2.757   0.092
  769    H    ASP  98           H        ASP  98   5.314   8.466   3.108
  770    HA   ASP  98           HA       ASP  98   6.492   8.305   5.668
  771    HB2  ASP  98          1HB       ASP  98   5.518  10.436   3.783
  772    HB3  ASP  98          2HB       ASP  98   5.644  10.879   5.442
  773    H    GLY  99           H        GLY  99   3.541   8.850   3.973
  774    HA2  GLY  99          1HA       GLY  99   1.786   7.464   5.006
  775    HA3  GLY  99          2HA       GLY  99   2.187   8.141   6.438
  776    H    ASN 100           H        ASN 100   2.040  10.010   3.444
  777    HA   ASN 100           HA       ASN 100  -0.198  11.802   4.149
  778    HB2  ASN 100          1HB       ASN 100   2.131  11.412   2.423
  779    HB3  ASN 100          2HB       ASN 100   1.063  12.543   1.826
  780   HD21  ASN 100          1HD2      ASN 100   3.774  13.825   3.553
  781   HD22  ASN 100          2HD2      ASN 100   3.587  12.621   2.342
  782    HA   PRO 101           HA       PRO 101  -2.683   9.071   1.862
  783    HB2  PRO 101          2HB       PRO 101  -4.139  11.461   0.884
  784    HB3  PRO 101          1HB       PRO 101  -4.552  10.169   1.966
  785    HG2  PRO 101          2HG       PRO 101  -4.061  12.593   3.009
  786    HG3  PRO 101          1HG       PRO 101  -3.311  11.162   3.814
  787    HD2  PRO 101          2HD       PRO 101  -2.376  12.557   1.534
  788    HD3  PRO 101          1HD       PRO 101  -1.451  12.882   2.880
  789    H    CYS 102           H        CYS 102  -0.659   9.004   0.486
  790    HA   CYS 102           HA       CYS 102   0.681   9.452  -1.226
  791    HB2  CYS 102          2HB       CYS 102  -0.258   7.952  -2.492
  792    HB3  CYS 102          1HB       CYS 102  -1.869   8.420  -2.627
  793    HG   CYS 102           HG       CYS 102   0.032  10.539  -4.245
  794    H    GLY 103           H        GLY 103  -0.950  11.386   0.016
  795    HA2  GLY 103          1HA       GLY 103  -0.814  13.686   0.529
  796    HA3  GLY 103          2HA       GLY 103   0.344  13.804  -0.766
  797    H    GLU 104           H        GLU 104  -2.271  12.329  -1.361
  798    HA   GLU 104           HA       GLU 104  -3.251  14.135  -3.360
  799    HB2  GLU 104          1HB       GLU 104  -3.301  12.088  -4.380
  800    HB3  GLU 104          2HB       GLU 104  -2.988  11.415  -2.779
  801    HG2  GLU 104          1HG       GLU 104  -5.024  11.008  -2.259
  802    HG3  GLU 104          2HG       GLU 104  -5.747  11.958  -3.619
  803    H    LEU 105           H        LEU 105  -4.536  12.544  -0.334
  804    HA   LEU 105           HA       LEU 105  -6.755  14.445  -0.503
  805    HB2  LEU 105          1HB       LEU 105  -7.183  11.903  -1.392
  806    HB3  LEU 105          2HB       LEU 105  -7.134  11.649   0.223
  807    HG   LEU 105           HG       LEU 105  -8.958  13.854  -0.516
  808   HD11  LEU 105          1HD1      LEU 105  -9.086  11.114  -1.331
  809   HD12  LEU 105          2HD1      LEU 105  -9.942  12.509  -2.052
  810   HD13  LEU 105          3HD1      LEU 105 -10.551  11.686  -0.523
  811   HD21  LEU 105          1HD2      LEU 105  -9.849  11.802   1.216
  812   HD22  LEU 105          2HD2      LEU 105  -9.434  13.547   1.431
  813   HD23  LEU 105          3HD2      LEU 105  -8.173  12.364   1.499
  814    H    ASP 106           H        ASP 106  -7.844  14.579   1.355
  815    HA   ASP 106           HA       ASP 106  -6.631  14.859   3.968
  816    HB2  ASP 106          1HB       ASP 106  -8.379  16.463   3.188
  817    HB3  ASP 106          2HB       ASP 106  -9.183  15.185   2.382
  818    H    GLU 107           H        GLU 107  -8.884  13.683   5.163
  819    HA   GLU 107           HA       GLU 107  -9.058  10.934   4.111
  820    HB2  GLU 107          1HB       GLU 107  -8.302   9.932   5.986
  821    HB3  GLU 107          2HB       GLU 107  -7.691  11.599   6.213
  822    HG2  GLU 107          1HG       GLU 107  -9.242  12.201   7.665
  823    HG3  GLU 107          2HG       GLU 107 -10.379  11.063   7.084
  824    H    GLN 108           H        GLN 108 -10.773  13.496   4.742
  825    HA   GLN 108           HA       GLN 108 -13.251  12.043   5.322
  826    HB2  GLN 108          1HB       GLN 108 -12.419  14.206   6.565
  827    HB3  GLN 108          2HB       GLN 108 -12.849  14.911   4.999
  828    HG2  GLN 108          1HG       GLN 108 -15.059  14.251   5.154
  829    HG3  GLN 108          2HG       GLN 108 -14.635  13.129   6.461
  830   HE21  GLN 108          1HE2      GLN 108 -14.158  16.277   8.552
  831   HE22  GLN 108          2HE2      GLN 108 -13.044  15.133   7.890
  832    H    HIS 109           H        HIS 109 -11.227  12.531   2.973
  833    HA   HIS 109           HA       HIS 109 -13.617  12.158   1.415
  834    HB2  HIS 109          1HB       HIS 109 -11.066  13.099   0.778
  835    HB3  HIS 109          2HB       HIS 109 -12.335  13.167  -0.511
  836    HD1  HIS 109           HD1      HIS 109 -14.378  14.655   1.716
  837    HD2  HIS 109           HD2      HIS 109 -10.572  15.949   0.650
  838    HE1  HIS 109           HE1      HIS 109 -14.296  17.071   2.330
  839    HE2  HIS 109           HE2      HIS 109 -11.856  17.554   2.189
  840    H    VAL 110           H        VAL 110 -10.827  11.007   2.366
  841    HA   VAL 110           HA       VAL 110 -11.342   9.104   0.522
  842    HB   VAL 110           HB       VAL 110  -9.388   7.747   1.538
  843   HG11  VAL 110          1HG1      VAL 110  -9.718   8.888  -0.516
  844   HG12  VAL 110          2HG1      VAL 110  -8.064   9.350   0.037
  845   HG13  VAL 110          3HG1      VAL 110  -9.473  10.396   0.325
  846   HG21  VAL 110          1HG2      VAL 110  -7.767   9.273   2.526
  847   HG22  VAL 110          2HG2      VAL 110  -9.253   9.159   3.510
  848   HG23  VAL 110          3HG2      VAL 110  -9.010  10.527   2.361
  849    H    GLU 111           H        GLU 111 -12.362   9.968   2.765
  850    HA   GLU 111           HA       GLU 111 -13.256   8.166   4.736
  851    HB2  GLU 111          1HB       GLU 111 -13.358  10.407   4.854
  852    HB3  GLU 111          2HB       GLU 111 -14.230  10.901   3.750
  853    HG2  GLU 111          1HG       GLU 111 -15.296   8.760   5.320
  854    HG3  GLU 111          2HG       GLU 111 -15.448  10.408   6.036
  855    H    HIS 112           H        HIS 112 -14.316   9.088   1.595
  856    HA   HIS 112           HA       HIS 112 -16.402   7.160   1.554
  857    HB2  HIS 112          1HB       HIS 112 -15.007   8.722  -0.368
  858    HB3  HIS 112          2HB       HIS 112 -16.501   7.864  -0.879
  859    HD1  HIS 112           HD1      HIS 112 -18.790   8.809   0.272
  860    HD2  HIS 112           HD2      HIS 112 -15.392  11.042   1.014
  861    HE1  HIS 112           HE1      HIS 112 -19.615  10.894   1.388
  862    HE2  HIS 112           HE2      HIS 112 -17.464  11.627   2.387
  863    H    ALA 113           H        ALA 113 -13.206   7.128   0.984
  864    HA   ALA 113           HA       ALA 113 -13.296   4.887  -0.583
  865    HB1  ALA 113          1HB       ALA 113 -11.060   5.555   0.960
  866    HB2  ALA 113          2HB       ALA 113 -11.773   6.873  -0.034
  867    HB3  ALA 113          3HB       ALA 113 -11.137   5.357  -0.839
  868    H    ARG 114           H        ARG 114 -13.010   5.836   2.596
  869    HA   ARG 114           HA       ARG 114 -11.969   3.618   3.717
  870    HB2  ARG 114          1HB       ARG 114 -12.203   6.062   4.612
  871    HB3  ARG 114          2HB       ARG 114 -13.778   5.559   5.125
  872    HG2  ARG 114          1HG       ARG 114 -12.775   3.865   6.603
  873    HG3  ARG 114          2HG       ARG 114 -11.172   4.457   6.139
  874    HD2  ARG 114          1HD       ARG 114 -12.233   6.795   6.774
  875    HD3  ARG 114          2HD       ARG 114 -13.290   5.796   7.762
  876    HE   ARG 114           HE       ARG 114 -10.935   4.897   8.519
  877   HH11  ARG 114          1HH1      ARG 114 -12.209   8.245   8.296
  878   HH12  ARG 114          2HH1      ARG 114 -10.897   8.903   9.186
  879   HH21  ARG 114          1HH2      ARG 114  -9.155   5.986   9.867
  880   HH22  ARG 114          2HH2      ARG 114  -9.260   7.688  10.011
  881    H    LYS 115           H        LYS 115 -15.067   4.482   2.353
  882    HA   LYS 115           HA       LYS 115 -16.597   2.748   3.940
  883    HB2  LYS 115          1HB       LYS 115 -18.080   4.517   4.012
  884    HB3  LYS 115          2HB       LYS 115 -16.730   5.476   3.458
  885    HG2  LYS 115          1HG       LYS 115 -18.046   6.113   1.795
  886    HG3  LYS 115          2HG       LYS 115 -17.665   4.528   1.102
  887    HD2  LYS 115          1HD       LYS 115 -20.095   5.232   2.816
  888    HD3  LYS 115          2HD       LYS 115 -20.117   4.856   1.086
  889    HE2  LYS 115          1HE       LYS 115 -19.383   2.752   1.421
  890    HE3  LYS 115          2HE       LYS 115 -18.955   3.008   3.087
  891    HZ1  LYS 115          1HZ       LYS 115 -21.665   3.190   3.261
  892    HZ2  LYS 115          2HZ       LYS 115 -20.963   1.661   2.914
  893    HZ3  LYS 115          3HZ       LYS 115 -21.534   2.540   1.676
  894    H    GLN 116           H        GLN 116 -15.154   3.533   0.735
  895    HA   GLN 116           HA       GLN 116 -17.035   2.147  -0.321
  896    HB2  GLN 116          1HB       GLN 116 -15.630   1.855  -2.444
  897    HB3  GLN 116          2HB       GLN 116 -15.900   3.483  -1.833
  898    HG2  GLN 116          1HG       GLN 116 -13.714   3.595  -2.199
  899    HG3  GLN 116          2HG       GLN 116 -13.832   2.983  -0.515
  900   HE21  GLN 116          1HE2      GLN 116 -12.392  -0.158  -1.323
  901   HE22  GLN 116          2HE2      GLN 116 -13.342   0.698  -0.206
  902    H    LEU 117           H        LEU 117 -14.673   0.780   1.526
  903    HA   LEU 117           HA       LEU 117 -15.111  -1.891   0.625
  904    HB2  LEU 117          1HB       LEU 117 -13.165  -1.738   1.339
  905    HB3  LEU 117          2HB       LEU 117 -13.017  -0.859   2.687
  906    HG   LEU 117           HG       LEU 117 -14.918  -2.914   2.882
  907   HD11  LEU 117          1HD1      LEU 117 -12.174  -3.222   2.146
  908   HD12  LEU 117          2HD1      LEU 117 -13.594  -3.713   1.156
  909   HD13  LEU 117          3HD1      LEU 117 -13.071  -4.733   2.526
  910   HD21  LEU 117          1HD2      LEU 117 -12.392  -2.296   4.422
  911   HD22  LEU 117          2HD2      LEU 117 -13.510  -3.585   4.846
  912   HD23  LEU 117          3HD2      LEU 117 -14.051  -1.907   4.876
  913    H    GLU 118           H        GLU 118 -16.796   0.358   2.594
  914    HA   GLU 118           HA       GLU 118 -18.135  -1.794   3.693
  915    HB2  GLU 118          1HB       GLU 118 -17.585   0.098   5.222
  916    HB3  GLU 118          2HB       GLU 118 -18.524   1.182   4.208
  917    HG2  GLU 118          1HG       GLU 118 -19.730   0.546   6.267
  918    HG3  GLU 118          2HG       GLU 118 -20.579   0.027   4.811
  919    H    GLU 119           H        GLU 119 -17.893  -0.673   1.017
  920    HA   GLU 119           HA       GLU 119 -20.632  -0.647   0.217
  921    HB2  GLU 119          1HB       GLU 119 -18.088  -0.204  -1.265
  922    HB3  GLU 119          2HB       GLU 119 -19.659  -0.196  -2.119
  923    HG2  GLU 119          1HG       GLU 119 -18.863   1.327   0.161
  924    HG3  GLU 119          2HG       GLU 119 -18.640   2.028  -1.473
  925    H    ALA 120           H        ALA 120 -17.482  -2.009  -0.126
  926    HA   ALA 120           HA       ALA 120 -18.061  -4.302  -1.640
  927    HB1  ALA 120          1HB       ALA 120 -15.897  -3.038  -1.326
  928    HB2  ALA 120          2HB       ALA 120 -15.900  -4.788  -1.440
  929    HB3  ALA 120          3HB       ALA 120 -15.741  -3.999   0.160
  930    H    LYS 121           H        LYS 121 -17.420  -4.004   1.623
  931    HA   LYS 121           HA       LYS 121 -18.047  -6.504   2.559
  932    HB2  LYS 121          1HB       LYS 121 -17.725  -3.834   3.332
  933    HB3  LYS 121          2HB       LYS 121 -18.756  -4.778   4.497
  934    HG2  LYS 121          1HG       LYS 121 -16.992  -6.213   4.429
  935    HG3  LYS 121          2HG       LYS 121 -16.150  -5.206   3.293
  936    HD2  LYS 121          1HD       LYS 121 -15.460  -4.792   5.838
  937    HD3  LYS 121          2HD       LYS 121 -15.711  -3.694   4.446
  938    HE2  LYS 121          1HE       LYS 121 -16.636  -2.668   6.500
  939    HE3  LYS 121          2HE       LYS 121 -17.698  -2.999   5.123
  940    HZ1  LYS 121          1HZ       LYS 121 -18.715  -3.311   7.185
  941    HZ2  LYS 121          2HZ       LYS 121 -17.730  -4.615   7.640
  942    HZ3  LYS 121          3HZ       LYS 121 -18.798  -4.704   6.283
  943    H    ALA 122           H        ALA 122 -19.906  -3.850   2.585
  944    HA   ALA 122           HA       ALA 122 -22.238  -4.766   3.249
  945    HB1  ALA 122          1HB       ALA 122 -21.455  -2.623   3.001
  946    HB2  ALA 122          2HB       ALA 122 -23.123  -2.860   2.343
  947    HB3  ALA 122          3HB       ALA 122 -21.685  -2.761   1.248
  948    H    ARG 123           H        ARG 123 -20.588  -5.358   0.180
  949    HA   ARG 123           HA       ARG 123 -22.971  -5.767  -1.135
  950    HB2  ARG 123          1HB       ARG 123 -21.700  -5.344  -3.005
  951    HB3  ARG 123          2HB       ARG 123 -20.420  -5.109  -1.774
  952    HG2  ARG 123          1HG       ARG 123 -19.954  -7.461  -1.877
  953    HG3  ARG 123          2HG       ARG 123 -20.963  -7.626  -3.330
  954    HD2  ARG 123          1HD       ARG 123 -19.453  -5.906  -4.389
  955    HD3  ARG 123          2HD       ARG 123 -18.583  -5.999  -2.825
  956    HE   ARG 123           HE       ARG 123 -18.589  -8.532  -3.523
  957   HH11  ARG 123          1HH1      ARG 123 -17.648  -5.744  -5.478
  958   HH12  ARG 123          2HH1      ARG 123 -16.464  -6.551  -6.394
  959   HH21  ARG 123          1HH2      ARG 123 -16.934  -9.706  -4.763
  960   HH22  ARG 123          2HH2      ARG 123 -16.043  -8.907  -5.959
  961    H    VAL 124           H        VAL 124 -20.703  -7.154   0.572
  962    HA   VAL 124           HA       VAL 124 -20.650  -9.726  -0.687
  963    HB   VAL 124           HB       VAL 124 -19.174  -8.641   1.604
  964   HG11  VAL 124          1HG1      VAL 124 -18.912 -11.203   0.142
  965   HG12  VAL 124          2HG1      VAL 124 -19.363 -10.937   1.855
  966   HG13  VAL 124          3HG1      VAL 124 -17.676 -10.627   1.307
  967   HG21  VAL 124          1HG2      VAL 124 -17.234  -8.713   0.110
  968   HG22  VAL 124          2HG2      VAL 124 -18.566  -7.611  -0.252
  969   HG23  VAL 124          3HG2      VAL 124 -18.374  -9.096  -1.221
  970    H    GLN 125           H        GLN 125 -20.838  -8.419   2.149
  971    HA   GLN 125           HA       GLN 125 -21.516  -8.860   4.176
  972    HB2  GLN 125          1HB       GLN 125 -22.253  -7.837   2.453
  973    HB3  GLN 125          2HB       GLN 125 -22.595  -7.157   3.517
  974    HG2  GLN 125          1HG       GLN 125 -24.283  -7.158   1.699
  975    HG3  GLN 125          2HG       GLN 125 -23.787  -8.848   1.431
  976   HE21  GLN 125          1HE2      GLN 125 -27.188  -9.414   2.164
  977   HE22  GLN 125          2HE2      GLN 125 -26.030  -9.162   0.892
  978    H    ALA 126           H        ALA 126 -23.684 -10.728   2.119
  979    HA   ALA 126           HA       ALA 126 -24.873 -11.963   4.169
  980    HB1  ALA 126          1HB       ALA 126 -25.223 -12.705   1.349
  981    HB2  ALA 126          2HB       ALA 126 -25.550 -11.110   2.006
  982    HB3  ALA 126          3HB       ALA 126 -26.376 -12.532   2.737
  983    H    GLN 127           H        GLN 127 -23.443 -13.537   1.103
  984    HA   GLN 127           HA       GLN 127 -22.797 -15.723   2.527
  985    HB2  GLN 127          1HB       GLN 127 -23.855 -14.782   0.144
  986    HB3  GLN 127          2HB       GLN 127 -22.431 -15.686  -0.205
  987    HG2  GLN 127          1HG       GLN 127 -24.757 -16.395   1.474
  988    HG3  GLN 127          2HG       GLN 127 -24.597 -17.002  -0.180
  989   HE21  GLN 127          1HE2      GLN 127 -23.341 -19.952   1.277
  990   HE22  GLN 127          2HE2      GLN 127 -24.612 -19.192   0.379
  991    H    ARG 128           H        ARG 128 -20.741 -15.830   3.165
  992    HA   ARG 128           HA       ARG 128 -18.862 -14.340   2.091
  993    HB2  ARG 128          1HB       ARG 128 -18.724 -16.568   4.018
  994    HB3  ARG 128          2HB       ARG 128 -17.354 -15.873   3.113
  995    HG2  ARG 128          1HG       ARG 128 -19.202 -14.107   4.560
  996    HG3  ARG 128          2HG       ARG 128 -17.843 -14.831   5.494
  997    HD2  ARG 128          1HD       ARG 128 -17.930 -13.140   3.088
  998    HD3  ARG 128          2HD       ARG 128 -17.320 -12.594   4.655
  999    HE   ARG 128           HE       ARG 128 -15.462 -14.239   4.264
 1000   HH11  ARG 128          1HH1      ARG 128 -17.189 -12.869   1.417
 1001   HH12  ARG 128          2HH1      ARG 128 -15.893 -13.159   0.362
 1002   HH21  ARG 128          1HH2      ARG 128 -13.627 -14.534   2.663
 1003   HH22  ARG 128          2HH2      ARG 128 -13.923 -14.082   1.053
 1004    H    ALA 129           H        ALA 129 -20.122 -17.115   1.248
 1005    HA   ALA 129           HA       ALA 129 -18.450 -18.735   0.015
 1006    HB1  ALA 129          1HB       ALA 129 -20.663 -19.130   0.119
 1007    HB2  ALA 129          2HB       ALA 129 -20.071 -19.342  -1.530
 1008    HB3  ALA 129          3HB       ALA 129 -21.071 -17.907  -1.113
 1009    H    GLU 130           H        GLU 130 -17.021 -18.660  -1.643
 1010    HA   GLU 130           HA       GLU 130 -17.234 -17.217  -3.874
 1011    HB2  GLU 130          1HB       GLU 130 -15.092 -15.721  -3.495
 1012    HB3  GLU 130          2HB       GLU 130 -16.628 -15.145  -2.866
 1013    HG2  GLU 130          1HG       GLU 130 -16.035 -15.992  -0.654
 1014    HG3  GLU 130          2HG       GLU 130 -14.488 -16.552  -1.249
 1015    H    GLN 131           H        GLN 131 -13.998 -17.530  -2.471
 1016    HA   GLN 131           HA       GLN 131 -13.848 -20.013  -3.934
 1017    HB2  GLN 131          1HB       GLN 131 -11.818 -18.462  -3.923
 1018    HB3  GLN 131          2HB       GLN 131 -11.628 -18.871  -2.211
 1019    HG2  GLN 131          1HG       GLN 131 -11.690 -21.299  -2.927
 1020    HG3  GLN 131          2HG       GLN 131 -11.497 -20.720  -4.569
 1021   HE21  GLN 131          1HE2      GLN 131  -8.307 -21.734  -2.921
 1022   HE22  GLN 131          2HE2      GLN 131  -9.888 -22.439  -3.017
 1023    H    GLN 132           H        GLN 132 -15.128 -21.262  -2.901
 1024    HA   GLN 132           HA       GLN 132 -14.470 -21.881  -0.171
 1025    HB2  GLN 132          1HB       GLN 132 -17.096 -21.431  -1.457
 1026    HB3  GLN 132          2HB       GLN 132 -16.918 -22.632  -0.102
 1027    HG2  GLN 132          1HG       GLN 132 -16.162 -19.728  -0.115
 1028    HG3  GLN 132          2HG       GLN 132 -17.648 -20.398   0.589
 1029   HE21  GLN 132          1HE2      GLN 132 -14.120 -20.698   2.551
 1030   HE22  GLN 132          2HE2      GLN 132 -14.160 -20.158   0.908
 1031    H    ALA 133           H        ALA 133 -13.112 -22.936  -2.209
 1032    HA   ALA 133           HA       ALA 133 -13.592 -25.699  -1.999
 1033    HB1  ALA 133          1HB       ALA 133 -13.338 -25.979  -4.451
 1034    HB2  ALA 133          2HB       ALA 133 -13.525 -24.232  -4.655
 1035    HB3  ALA 133          3HB       ALA 133 -14.859 -25.201  -4.018
  Start of MODEL    7
    1    H1   MET   1          1H        MET   1  18.893 -13.455  -4.174
    2    H2   MET   1          2H        MET   1  17.982 -12.087  -4.512
    3    H3   MET   1          3H        MET   1  17.418 -13.194  -3.352
    4    HA   MET   1           HA       MET   1  18.386 -11.229  -2.326
    5    HB2  MET   1          1HB       MET   1  20.152 -13.688  -2.111
    6    HB3  MET   1          2HB       MET   1  20.210 -12.334  -1.000
    7    HG2  MET   1          1HG       MET   1  17.855 -14.162  -1.439
    8    HG3  MET   1          2HG       MET   1  18.977 -14.232  -0.082
    9    HE1  MET   1          1HE       MET   1  19.435 -11.113   0.564
   10    HE2  MET   1          2HE       MET   1  19.164 -12.351   1.789
   11    HE3  MET   1          3HE       MET   1  18.197 -10.877   1.797
   12    H    GLY   2           H        GLY   2  19.816  -9.584  -2.529
   13    HA2  GLY   2          1HA       GLY   2  22.400  -9.977  -3.732
   14    HA3  GLY   2          2HA       GLY   2  21.285  -9.002  -4.696
   15    H    SER   3           H        SER   3  21.671  -9.311  -1.231
   16    HA   SER   3           HA       SER   3  21.224  -6.535  -0.923
   17    HB2  SER   3          1HB       SER   3  21.874  -8.623   1.145
   18    HB3  SER   3          2HB       SER   3  21.150  -7.034   1.431
   19    HG   SER   3           HG       SER   3  19.704  -8.105  -0.415
   20    H    SER   4           H        SER   4  22.971  -5.613  -1.928
   21    HA   SER   4           HA       SER   4  25.651  -5.903  -1.138
   22    HB2  SER   4          1HB       SER   4  25.791  -3.589  -2.244
   23    HB3  SER   4          2HB       SER   4  25.177  -4.906  -3.248
   24    HG   SER   4           HG       SER   4  23.447  -3.786  -3.483
   25    H    HIS   5           H        HIS   5  22.998  -3.952  -0.124
   26    HA   HIS   5           HA       HIS   5  24.533  -2.469   1.869
   27    HB2  HIS   5          1HB       HIS   5  21.579  -2.355   1.151
   28    HB3  HIS   5          2HB       HIS   5  22.400  -1.255   2.248
   29    HD1  HIS   5           HD1      HIS   5  21.545  -1.709  -1.332
   30    HD2  HIS   5           HD2      HIS   5  24.342   0.456   0.888
   31    HE1  HIS   5           HE1      HIS   5  22.409   0.031  -2.865
   32    HE2  HIS   5           HE2      HIS   5  24.188   1.250  -1.569
   33    H    HIS   6           H        HIS   6  24.638  -5.058   2.349
   34    HA   HIS   6           HA       HIS   6  22.517  -6.058   3.958
   35    HB2  HIS   6          1HB       HIS   6  23.950  -8.049   4.474
   36    HB3  HIS   6          2HB       HIS   6  23.731  -7.738   2.763
   37    HD1  HIS   6           HD1      HIS   6  26.300  -8.207   5.347
   38    HD2  HIS   6           HD2      HIS   6  26.135  -6.726   1.468
   39    HE1  HIS   6           HE1      HIS   6  28.683  -8.179   4.534
   40    HE2  HIS   6           HE2      HIS   6  28.525  -7.433   2.127
   41    H    HIS   7           H        HIS   7  22.404  -4.290   5.226
   42    HA   HIS   7           HA       HIS   7  23.135  -4.877   7.965
   43    HB2  HIS   7          1HB       HIS   7  23.775  -2.187   6.643
   44    HB3  HIS   7          2HB       HIS   7  23.601  -2.376   8.375
   45    HD1  HIS   7           HD1      HIS   7  25.554  -3.701   9.600
   46    HD2  HIS   7           HD2      HIS   7  26.243  -2.827   5.591
   47    HE1  HIS   7           HE1      HIS   7  28.021  -3.992   9.265
   48    HE2  HIS   7           HE2      HIS   7  28.426  -3.143   6.937
   49    H    HIS   8           H        HIS   8  20.882  -5.271   6.467
   50    HA   HIS   8           HA       HIS   8  19.333  -2.873   6.350
   51    HB2  HIS   8          1HB       HIS   8  19.203  -4.518   4.507
   52    HB3  HIS   8          2HB       HIS   8  18.393  -5.635   5.604
   53    HD1  HIS   8           HD1      HIS   8  15.815  -5.179   6.082
   54    HD2  HIS   8           HD2      HIS   8  17.698  -2.256   3.790
   55    HE1  HIS   8           HE1      HIS   8  13.995  -3.712   5.241
   56    HE2  HIS   8           HE2      HIS   8  15.196  -2.095   3.626
   57    H    HIS   9           H        HIS   9  19.210  -2.453   8.600
   58    HA   HIS   9           HA       HIS   9  16.533  -3.319   9.169
   59    HB2  HIS   9          1HB       HIS   9  18.283  -4.487  10.812
   60    HB3  HIS   9          2HB       HIS   9  18.260  -2.911  11.607
   61    HD1  HIS   9           HD1      HIS   9  16.486  -6.075  11.565
   62    HD2  HIS   9           HD2      HIS   9  15.409  -2.125  12.301
   63    HE1  HIS   9           HE1      HIS   9  14.276  -6.184  12.719
   64    HE2  HIS   9           HE2      HIS   9  13.498  -3.872  12.524
   65    H    HIS  10           H        HIS  10  16.666  -1.438   7.850
   66    HA   HIS  10           HA       HIS  10  16.882   1.124   9.323
   67    HB2  HIS  10          1HB       HIS  10  16.276   0.594   6.373
   68    HB3  HIS  10          2HB       HIS  10  16.522   2.168   7.100
   69    HD1  HIS  10           HD1      HIS  10  18.150   0.571   4.689
   70    HD2  HIS  10           HD2      HIS  10  19.429   1.527   8.557
   71    HE1  HIS  10           HE1      HIS  10  20.641   0.620   4.590
   72    HE2  HIS  10           HE2      HIS  10  21.362   1.467   6.855
   73    H    SER  11           H        SER  11  15.016  -0.752  10.070
   74    HA   SER  11           HA       SER  11  12.446   0.125   9.009
   75    HB2  SER  11          1HB       SER  11  11.853  -2.219   9.084
   76    HB3  SER  11          2HB       SER  11  13.107  -1.914   7.883
   77    HG   SER  11           HG       SER  11  13.155  -3.367  10.187
   78    H    GLN  12           H        GLN  12  10.770  -0.806  10.352
   79    HA   GLN  12           HA       GLN  12  11.374  -0.364  13.172
   80    HB2  GLN  12          1HB       GLN  12   9.232   1.127  11.675
   81    HB3  GLN  12          2HB       GLN  12   9.885   1.387  13.294
   82    HG2  GLN  12          1HG       GLN  12  11.935   2.251  12.389
   83    HG3  GLN  12          2HG       GLN  12  11.446   1.816  10.746
   84   HE21  GLN  12          1HE2      GLN  12   9.155   4.772  12.361
   85   HE22  GLN  12          2HE2      GLN  12   9.302   3.220  13.124
   86    H    ASP  13           H        ASP  13  10.789  -2.672  11.779
   87    HA   ASP  13           HA       ASP  13   8.298  -3.156  11.190
   88    HB2  ASP  13          1HB       ASP  13   9.334  -5.481  11.454
   89    HB3  ASP  13          2HB       ASP  13   9.719  -4.421  10.100
   90    HA   PRO  14           HA       PRO  14   6.817  -3.856  15.279
   91    HB2  PRO  14          2HB       PRO  14   4.166  -4.090  14.423
   92    HB3  PRO  14          1HB       PRO  14   5.040  -2.573  14.718
   93    HG2  PRO  14          2HG       PRO  14   4.112  -3.426  12.224
   94    HG3  PRO  14          1HG       PRO  14   5.307  -2.145  12.511
   95    HD2  PRO  14          2HD       PRO  14   5.755  -5.030  11.877
   96    HD3  PRO  14          1HD       PRO  14   6.599  -3.628  11.204
   97    H    MET  15           H        MET  15   4.408  -5.910  13.501
   98    HA   MET  15           HA       MET  15   4.491  -7.589  15.630
   99    HB2  MET  15          1HB       MET  15   2.877  -7.656  13.100
  100    HB3  MET  15          2HB       MET  15   2.763  -8.971  14.306
  101    HG2  MET  15          1HG       MET  15   2.299  -6.086  14.445
  102    HG3  MET  15          2HG       MET  15   1.115  -7.364  14.223
  103    HE1  MET  15          1HE       MET  15   0.901  -5.090  16.533
  104    HE2  MET  15          2HE       MET  15   0.380  -6.044  17.923
  105    HE3  MET  15          3HE       MET  15  -0.317  -6.351  16.332
  106    H    GLU  16           H        GLU  16   5.784  -7.869  12.341
  107    HA   GLU  16           HA       GLU  16   7.317 -10.125  13.111
  108    HB2  GLU  16          1HB       GLU  16   6.359 -11.747  11.590
  109    HB3  GLU  16          2HB       GLU  16   5.093 -11.158  12.645
  110    HG2  GLU  16          1HG       GLU  16   4.025 -11.265  10.588
  111    HG3  GLU  16          2HG       GLU  16   4.532  -9.574  10.635
  112    H    ASN  17           H        ASN  17   8.268 -11.019  10.796
  113    HA   ASN  17           HA       ASN  17   8.693  -9.047   8.829
  114    HB2  ASN  17          1HB       ASN  17  10.223  -8.346  10.887
  115    HB3  ASN  17          2HB       ASN  17  10.954  -9.818  10.409
  116   HD21  ASN  17          1HD2      ASN  17  12.454  -6.690   8.707
  117   HD22  ASN  17          2HD2      ASN  17  11.794  -6.868  10.302
  118    H    GLN  18           H        GLN  18   8.041 -10.863   7.740
  119    HA   GLN  18           HA       GLN  18   8.864 -13.251   7.349
  120    HB2  GLN  18          1HB       GLN  18   8.089 -11.037   5.533
  121    HB3  GLN  18          2HB       GLN  18   8.248 -12.711   5.032
  122    HG2  GLN  18          1HG       GLN  18   6.622 -13.379   6.691
  123    HG3  GLN  18          2HG       GLN  18   6.580 -11.779   7.280
  124   HE21  GLN  18          1HE2      GLN  18   4.203 -10.508   5.248
  125   HE22  GLN  18          2HE2      GLN  18   5.290 -10.376   6.601
  126    HA   PRO  19           HA       PRO  19  13.046 -13.475   5.709
  127    HB2  PRO  19          2HB       PRO  19  11.823 -15.357   3.749
  128    HB3  PRO  19          1HB       PRO  19  13.197 -15.630   4.845
  129    HG2  PRO  19          2HG       PRO  19  10.886 -16.758   5.349
  130    HG3  PRO  19          1HG       PRO  19  11.858 -16.059   6.662
  131    HD2  PRO  19          2HD       PRO  19   9.423 -14.955   5.348
  132    HD3  PRO  19          1HD       PRO  19   9.910 -14.934   7.060
  133    H    LYS  20           H        LYS  20  14.220 -12.569   3.877
  134    HA   LYS  20           HA       LYS  20  13.031 -10.708   2.483
  135    HB2  LYS  20          1HB       LYS  20  15.529 -12.172   2.004
  136    HB3  LYS  20          2HB       LYS  20  14.975 -10.626   1.394
  137    HG2  LYS  20          1HG       LYS  20  15.359 -11.303   4.191
  138    HG3  LYS  20          2HG       LYS  20  16.558 -10.286   3.343
  139    HD2  LYS  20          1HD       LYS  20  15.225  -8.459   4.145
  140    HD3  LYS  20          2HD       LYS  20  13.971  -9.248   3.149
  141    HE2  LYS  20          1HE       LYS  20  13.052 -10.404   4.745
  142    HE3  LYS  20          2HE       LYS  20  14.385 -10.272   5.901
  143    HZ1  LYS  20          1HZ       LYS  20  12.372  -8.921   6.497
  144    HZ2  LYS  20          2HZ       LYS  20  12.561  -7.940   5.164
  145    HZ3  LYS  20          3HZ       LYS  20  13.686  -7.952   6.335
  146    H    LEU  21           H        LEU  21  13.148 -10.356   0.713
  147    HA   LEU  21           HA       LEU  21  11.012 -10.784  -0.569
  148    HB2  LEU  21          1HB       LEU  21  13.592  -9.539  -1.149
  149    HB3  LEU  21          2HB       LEU  21  12.205  -9.286  -2.213
  150    HG   LEU  21           HG       LEU  21  11.082  -8.331  -0.316
  151   HD11  LEU  21          1HD1      LEU  21  13.501  -8.618   1.165
  152   HD12  LEU  21          2HD1      LEU  21  11.857  -9.356   1.363
  153   HD13  LEU  21          3HD1      LEU  21  12.082  -7.593   1.602
  154   HD21  LEU  21          1HD2      LEU  21  11.964  -6.426  -0.094
  155   HD22  LEU  21          2HD2      LEU  21  12.460  -6.958  -1.785
  156   HD23  LEU  21          3HD2      LEU  21  13.569  -7.076  -0.338
  157    H    ASN  22           H        ASN  22  13.619 -10.687  -2.599
  158    HA   ASN  22           HA       ASN  22  14.214 -11.693  -4.439
  159    HB2  ASN  22          1HB       ASN  22  12.855 -14.265  -3.457
  160    HB3  ASN  22          2HB       ASN  22  14.194 -14.096  -4.556
  161   HD21  ASN  22          1HD2      ASN  22  14.866 -14.120  -0.894
  162   HD22  ASN  22          2HD2      ASN  22  13.276 -14.118  -1.540
  163    H    SER  23           H        SER  23  11.497 -10.543  -3.718
  164    HA   SER  23           HA       SER  23  10.413  -9.332  -5.408
  165    HB2  SER  23          1HB       SER  23  11.238 -10.331  -7.431
  166    HB3  SER  23          2HB       SER  23  10.369 -11.840  -7.120
  167    HG   SER  23           HG       SER  23   9.187 -10.775  -8.570
  168    H    SER  24           H        SER  24   8.471  -8.731  -5.687
  169    HA   SER  24           HA       SER  24   6.511  -8.254  -5.157
  170    HB2  SER  24          1HB       SER  24   5.932 -11.117  -5.828
  171    HB3  SER  24          2HB       SER  24   4.763  -9.789  -5.843
  172    HG   SER  24           HG       SER  24   7.160  -9.903  -7.341
  173    H    LYS  25           H        LYS  25   5.807 -11.448  -3.484
  174    HA   LYS  25           HA       LYS  25   4.091 -10.268  -1.748
  175    HB2  LYS  25          1HB       LYS  25   3.968 -12.417  -2.435
  176    HB3  LYS  25          2HB       LYS  25   5.628 -12.730  -2.079
  177    HG2  LYS  25          1HG       LYS  25   5.357 -13.124  -0.050
  178    HG3  LYS  25          2HG       LYS  25   4.307 -11.724   0.155
  179    HD2  LYS  25          1HD       LYS  25   3.095 -13.730   0.704
  180    HD3  LYS  25          2HD       LYS  25   2.611 -12.951  -0.846
  181    HE2  LYS  25          1HE       LYS  25   2.862 -15.496  -1.121
  182    HE3  LYS  25          2HE       LYS  25   3.798 -14.334  -2.110
  183    HZ1  LYS  25          1HZ       LYS  25   5.174 -16.328  -1.183
  184    HZ2  LYS  25          2HZ       LYS  25   5.134 -15.498   0.300
  185    HZ3  LYS  25          3HZ       LYS  25   5.788 -14.806  -0.990
  186    H    GLU  26           H        GLU  26   7.056 -11.826  -1.210
  187    HA   GLU  26           HA       GLU  26   7.003 -10.820   1.286
  188    HB2  GLU  26          1HB       GLU  26   9.637 -11.776   1.294
  189    HB3  GLU  26          2HB       GLU  26   8.198 -12.622   1.807
  190    HG2  GLU  26          1HG       GLU  26   9.255 -12.715  -1.017
  191    HG3  GLU  26          2HG       GLU  26   9.730 -13.858   0.234
  192    H    VAL  27           H        VAL  27   7.737  -9.062  -1.265
  193    HA   VAL  27           HA       VAL  27   9.636  -7.391   0.176
  194    HB   VAL  27           HB       VAL  27  10.399  -6.584  -1.665
  195   HG11  VAL  27          1HG1      VAL  27   8.516  -8.332  -2.961
  196   HG12  VAL  27          2HG1      VAL  27  10.160  -8.782  -2.327
  197   HG13  VAL  27          3HG1      VAL  27   9.999  -7.633  -3.711
  198   HG21  VAL  27          1HG2      VAL  27   7.661  -6.280  -2.635
  199   HG22  VAL  27          2HG2      VAL  27   9.137  -5.460  -3.293
  200   HG23  VAL  27          3HG2      VAL  27   8.570  -5.195  -1.585
  201    H    ILE  28           H        ILE  28   6.114  -7.608  -0.401
  202    HA   ILE  28           HA       ILE  28   5.609  -5.053   0.330
  203    HB   ILE  28           HB       ILE  28   4.385  -7.659   0.936
  204   HG12  ILE  28          1HG1      ILE  28   3.469  -7.360  -1.296
  205   HG13  ILE  28          2HG1      ILE  28   2.693  -6.370  -0.212
  206   HG21  ILE  28          1HG2      ILE  28   3.660  -6.127   2.777
  207   HG22  ILE  28          2HG2      ILE  28   2.278  -6.508   1.755
  208   HG23  ILE  28          3HG2      ILE  28   3.032  -4.953   1.609
  209   HD11  ILE  28          1HD1      ILE  28   3.500  -5.144  -2.252
  210   HD12  ILE  28          2HD1      ILE  28   5.023  -5.239  -1.351
  211   HD13  ILE  28          3HD1      ILE  28   3.733  -4.320  -0.648
  212    H    ALA  29           H        ALA  29   6.141  -7.955   1.964
  213    HA   ALA  29           HA       ALA  29   6.119  -7.230   4.405
  214    HB1  ALA  29          1HB       ALA  29   7.755  -9.061   4.763
  215    HB2  ALA  29          2HB       ALA  29   7.767  -9.047   2.932
  216    HB3  ALA  29          3HB       ALA  29   6.270  -9.357   3.807
  217    H    PHE  30           H        PHE  30   9.007  -6.833   2.286
  218    HA   PHE  30           HA       PHE  30  10.588  -5.717   4.309
  219    HB2  PHE  30          2HB       PHE  30  11.946  -6.110   2.644
  220    HB3  PHE  30          1HB       PHE  30  10.609  -6.060   1.447
  221    HD1  PHE  30          1HD       PHE  30  10.525  -4.413  -0.107
  222    HD2  PHE  30          2HD       PHE  30  12.758  -3.675   3.560
  223    HE1  PHE  30          1HE       PHE  30  11.378  -2.422  -0.918
  224    HE2  PHE  30          2HE       PHE  30  13.560  -1.685   2.621
  225    HZ   PHE  30           HZ       PHE  30  12.894  -1.045   0.396
  226    H    LEU  31           H        LEU  31   8.497  -4.516   1.807
  227    HA   LEU  31           HA       LEU  31   8.873  -1.881   2.093
  228    HB2  LEU  31          1HB       LEU  31   6.728  -3.670   1.373
  229    HB3  LEU  31          2HB       LEU  31   6.270  -1.977   1.298
  230    HG   LEU  31           HG       LEU  31   8.271  -3.547  -0.177
  231   HD11  LEU  31          1HD1      LEU  31   7.180  -3.076  -1.904
  232   HD12  LEU  31          2HD1      LEU  31   6.532  -1.509  -1.447
  233   HD13  LEU  31          3HD1      LEU  31   5.795  -3.049  -0.794
  234   HD21  LEU  31          1HD2      LEU  31   8.309  -0.668   0.434
  235   HD22  LEU  31          2HD2      LEU  31   8.831  -1.246  -1.161
  236   HD23  LEU  31          3HD2      LEU  31   9.607  -1.904   0.297
  237    H    ALA  32           H        ALA  32   7.031  -4.094   3.814
  238    HA   ALA  32           HA       ALA  32   5.610  -2.194   5.417
  239    HB1  ALA  32          1HB       ALA  32   4.860  -4.272   4.556
  240    HB2  ALA  32          2HB       ALA  32   4.586  -3.973   6.238
  241    HB3  ALA  32          3HB       ALA  32   5.944  -5.084   5.705
  242    H    GLU  33           H        GLU  33   8.544  -4.099   5.829
  243    HA   GLU  33           HA       GLU  33   8.443  -3.841   8.566
  244    HB2  GLU  33          1HB       GLU  33  10.499  -5.135   8.534
  245    HB3  GLU  33          2HB       GLU  33   9.334  -5.354   7.178
  246    HG2  GLU  33          1HG       GLU  33  10.580  -4.373   5.683
  247    HG3  GLU  33          2HG       GLU  33  11.600  -3.518   6.768
  248    H    ARG  34           H        ARG  34   9.553  -2.367   5.990
  249    HA   ARG  34           HA       ARG  34  11.394  -0.347   6.908
  250    HB2  ARG  34          1HB       ARG  34  11.481  -1.762   4.905
  251    HB3  ARG  34          2HB       ARG  34  10.095  -0.947   4.267
  252    HG2  ARG  34          1HG       ARG  34  12.031  -0.110   3.327
  253    HG3  ARG  34          2HG       ARG  34  11.237   1.029   4.510
  254    HD2  ARG  34          1HD       ARG  34  12.878   0.774   6.070
  255    HD3  ARG  34          2HD       ARG  34  13.281  -0.791   5.307
  256    HE   ARG  34           HE       ARG  34  14.421   0.217   3.704
  257   HH11  ARG  34          1HH1      ARG  34  13.441   2.557   6.190
  258   HH12  ARG  34          2HH1      ARG  34  14.382   3.850   5.644
  259   HH21  ARG  34          1HH2      ARG  34  15.808   1.938   2.952
  260   HH22  ARG  34          2HH2      ARG  34  15.838   3.489   3.656
  261    H    PHE  35           H        PHE  35   8.058  -0.433   5.473
  262    HA   PHE  35           HA       PHE  35   7.635   2.270   6.429
  263    HB2  PHE  35          2HB       PHE  35   7.017   0.500   4.402
  264    HB3  PHE  35          1HB       PHE  35   5.825   1.664   4.332
  265    HD1  PHE  35          1HD       PHE  35   8.143   3.945   4.850
  266    HD2  PHE  35          2HD       PHE  35   7.875   0.429   2.523
  267    HE1  PHE  35          1HE       PHE  35   9.963   4.747   3.385
  268    HE2  PHE  35          2HE       PHE  35   9.546   1.135   1.131
  269    HZ   PHE  35           HZ       PHE  35  10.707   3.300   1.464
  270    HA   PRO  36           HA       PRO  36   4.883  -0.729   9.134
  271    HB2  PRO  36          2HB       PRO  36   5.205   1.739  10.704
  272    HB3  PRO  36          1HB       PRO  36   5.401   0.034  11.215
  273    HG2  PRO  36          2HG       PRO  36   7.377   1.920  10.590
  274    HG3  PRO  36          1HG       PRO  36   7.560   0.205  10.995
  275    HD2  PRO  36          2HD       PRO  36   8.185   1.299   8.571
  276    HD3  PRO  36          1HD       PRO  36   7.862  -0.395   8.885
  277    H    HIS  37           H        HIS  37   4.649   2.444   7.712
  278    HA   HIS  37           HA       HIS  37   1.884   2.623   8.582
  279    HB2  HIS  37          1HB       HIS  37   2.112   4.981   7.282
  280    HB3  HIS  37          2HB       HIS  37   2.497   4.854   9.014
  281    HD1  HIS  37           HD1      HIS  37   4.861   5.672   9.532
  282    HD2  HIS  37           HD2      HIS  37   4.168   4.978   5.516
  283    HE1  HIS  37           HE1      HIS  37   6.921   6.524   8.377
  284    HE2  HIS  37           HE2      HIS  37   6.371   6.374   5.944
  285    H    CYS  38           H        CYS  38   3.618   3.192   5.482
  286    HA   CYS  38           HA       CYS  38   1.627   3.114   3.892
  287    HB2  CYS  38          2HB       CYS  38   4.328   1.873   3.293
  288    HB3  CYS  38          1HB       CYS  38   3.200   2.696   2.219
  289    HG   CYS  38           HG       CYS  38   3.577   5.106   3.002
  290    H    PHE  39           H        PHE  39   3.638   0.346   4.897
  291    HA   PHE  39           HA       PHE  39   1.939  -1.397   3.437
  292    HB2  PHE  39          2HB       PHE  39   4.585  -0.925   4.265
  293    HB3  PHE  39          1HB       PHE  39   4.490  -2.501   3.811
  294    HD1  PHE  39          1HD       PHE  39   2.625  -2.131   1.402
  295    HD2  PHE  39          2HD       PHE  39   5.857   0.043   3.011
  296    HE1  PHE  39          1HE       PHE  39   3.127  -1.220  -0.775
  297    HE2  PHE  39          2HE       PHE  39   6.364   0.910   1.114
  298    HZ   PHE  39           HZ       PHE  39   5.014   0.361  -1.005
  299    H    SER  40           H        SER  40   2.157  -3.634   4.384
  300    HA   SER  40           HA       SER  40   1.340  -3.624   7.245
  301    HB2  SER  40          1HB       SER  40   0.695  -5.343   4.981
  302    HB3  SER  40          2HB       SER  40   0.225  -5.624   6.657
  303    HG   SER  40           HG       SER  40  -0.282  -3.117   5.602
  304    H    ALA  41           H        ALA  41   1.574  -6.597   5.897
  305    HA   ALA  41           HA       ALA  41   3.160  -8.146   5.472
  306    HB1  ALA  41          1HB       ALA  41   4.827  -6.710   5.684
  307    HB2  ALA  41          2HB       ALA  41   5.294  -8.076   6.804
  308    HB3  ALA  41          3HB       ALA  41   4.603  -6.492   7.403
  309    H    GLU  42           H        GLU  42   2.437  -6.463   8.123
  310    HA   GLU  42           HA       GLU  42   1.799  -7.726  10.411
  311    HB2  GLU  42          1HB       GLU  42   0.805  -5.921   8.618
  312    HB3  GLU  42          2HB       GLU  42  -0.096  -6.001   9.964
  313    HG2  GLU  42          1HG       GLU  42   2.815  -5.335   9.684
  314    HG3  GLU  42          2HG       GLU  42   1.590  -4.081   9.716
  315    H    GLY  43           H        GLY  43   0.333  -7.166   7.617
  316    HA2  GLY  43          1HA       GLY  43  -1.815  -8.762   8.364
  317    HA3  GLY  43          2HA       GLY  43  -2.267  -7.116   8.044
  318    H    GLU  44           H        GLU  44  -3.684  -8.699   6.576
  319    HA   GLU  44           HA       GLU  44  -3.217  -9.725   4.195
  320    HB2  GLU  44          1HB       GLU  44  -5.407  -9.065   5.549
  321    HB3  GLU  44          2HB       GLU  44  -5.275  -7.648   4.502
  322    HG2  GLU  44          1HG       GLU  44  -5.467  -8.901   2.592
  323    HG3  GLU  44          2HG       GLU  44  -5.495 -10.445   3.454
  324    H    ALA  45           H        ALA  45  -3.654  -6.290   4.873
  325    HA   ALA  45           HA       ALA  45  -1.625  -5.224   3.344
  326    HB1  ALA  45          1HB       ALA  45  -4.327  -5.287   2.102
  327    HB2  ALA  45          2HB       ALA  45  -2.783  -5.929   1.387
  328    HB3  ALA  45          3HB       ALA  45  -3.038  -4.177   1.519
  329    H    ARG  46           H        ARG  46  -2.591  -2.784   2.753
  330    HA   ARG  46           HA       ARG  46  -4.424  -1.759   4.650
  331    HB2  ARG  46          1HB       ARG  46  -1.452  -1.049   4.690
  332    HB3  ARG  46          2HB       ARG  46  -2.667   0.099   5.230
  333    HG2  ARG  46          1HG       ARG  46  -3.356  -1.401   6.997
  334    HG3  ARG  46          2HG       ARG  46  -2.265  -2.647   6.404
  335    HD2  ARG  46          1HD       ARG  46  -0.344  -1.213   6.947
  336    HD3  ARG  46          2HD       ARG  46  -1.443   0.038   7.538
  337    HE   ARG  46           HE       ARG  46  -2.238  -1.872   9.068
  338   HH11  ARG  46          1HH1      ARG  46   1.187  -1.255   8.225
  339   HH12  ARG  46          2HH1      ARG  46   1.780  -1.939   9.648
  340   HH21  ARG  46          1HH2      ARG  46  -1.330  -2.881  11.055
  341   HH22  ARG  46          2HH2      ARG  46   0.331  -2.972  11.271
  342    HA   PRO  47           HA       PRO  47  -5.116   0.642   1.019
  343    HB2  PRO  47          2HB       PRO  47  -5.205   3.122   2.655
  344    HB3  PRO  47          1HB       PRO  47  -6.500   2.490   1.598
  345    HG2  PRO  47          2HG       PRO  47  -6.708   2.352   4.228
  346    HG3  PRO  47          1HG       PRO  47  -7.256   1.017   3.194
  347    HD2  PRO  47          2HD       PRO  47  -4.814   1.184   4.893
  348    HD3  PRO  47          1HD       PRO  47  -5.873  -0.198   4.551
  349    H    LEU  48           H        LEU  48  -3.774   1.454  -0.465
  350    HA   LEU  48           HA       LEU  48  -1.456   2.964   0.336
  351    HB2  LEU  48          1HB       LEU  48  -0.539   0.904   0.447
  352    HB3  LEU  48          2HB       LEU  48  -1.579   0.133  -0.700
  353    HG   LEU  48           HG       LEU  48  -0.365   1.827  -2.144
  354   HD11  LEU  48          1HD1      LEU  48   1.209   2.620  -0.561
  355   HD12  LEU  48          2HD1      LEU  48   2.076   1.412  -1.596
  356   HD13  LEU  48          3HD1      LEU  48   1.425   0.932  -0.019
  357   HD21  LEU  48          1HD2      LEU  48  -0.285   0.022  -3.134
  358   HD22  LEU  48          2HD2      LEU  48  -0.086  -0.912  -1.636
  359   HD23  LEU  48          3HD2      LEU  48   1.338  -0.189  -2.449
  360    H    LYS  49           H        LYS  49  -0.419   3.875  -1.819
  361    HA   LYS  49           HA       LYS  49  -2.408   4.381  -3.769
  362    HB2  LYS  49          1HB       LYS  49  -0.703   5.957  -4.437
  363    HB3  LYS  49          2HB       LYS  49  -1.315   6.392  -2.851
  364    HG2  LYS  49          1HG       LYS  49   0.757   5.305  -1.968
  365    HG3  LYS  49          2HG       LYS  49   1.283   5.163  -3.643
  366    HD2  LYS  49          1HD       LYS  49   0.686   7.749  -2.169
  367    HD3  LYS  49          2HD       LYS  49   2.271   7.109  -2.478
  368    HE2  LYS  49          1HE       LYS  49   2.080   7.466  -4.845
  369    HE3  LYS  49          2HE       LYS  49   0.371   7.869  -4.713
  370    HZ1  LYS  49          1HZ       LYS  49   2.462   9.471  -3.331
  371    HZ2  LYS  49          2HZ       LYS  49   0.914   9.966  -3.674
  372    HZ3  LYS  49          3HZ       LYS  49   2.049   9.829  -4.907
  373    H    ILE  50           H        ILE  50  -1.331   4.086  -5.888
  374    HA   ILE  50           HA       ILE  50   0.747   2.055  -5.709
  375    HB   ILE  50           HB       ILE  50  -1.402   2.359  -7.632
  376   HG12  ILE  50          1HG1      ILE  50   0.294   0.120  -6.514
  377   HG13  ILE  50          2HG1      ILE  50  -1.150   0.790  -5.768
  378   HG21  ILE  50          1HG2      ILE  50   0.616   2.868  -8.898
  379   HG22  ILE  50          2HG2      ILE  50  -0.025   1.239  -9.393
  380   HG23  ILE  50          3HG2      ILE  50   1.325   1.434  -8.193
  381   HD11  ILE  50          1HD1      ILE  50  -2.484  -0.037  -7.417
  382   HD12  ILE  50          2HD1      ILE  50  -1.326  -1.381  -7.003
  383   HD13  ILE  50          3HD1      ILE  50  -1.114  -0.402  -8.466
  384    H    GLY  51           H        GLY  51   0.434   5.019  -7.030
  385    HA2  GLY  51          1HA       GLY  51   3.012   5.065  -8.367
  386    HA3  GLY  51          2HA       GLY  51   2.101   6.478  -7.842
  387    H    ILE  52           H        ILE  52   2.330   5.051  -4.893
  388    HA   ILE  52           HA       ILE  52   4.471   6.094  -3.708
  389    HB   ILE  52           HB       ILE  52   2.821   4.921  -2.435
  390   HG12  ILE  52          1HG1      ILE  52   5.330   3.586  -2.836
  391   HG13  ILE  52          2HG1      ILE  52   5.057   4.831  -1.734
  392   HG21  ILE  52          1HG2      ILE  52   2.025   2.818  -3.005
  393   HG22  ILE  52          2HG2      ILE  52   3.682   2.387  -3.366
  394   HG23  ILE  52          3HG2      ILE  52   2.741   3.140  -4.645
  395   HD11  ILE  52          1HD1      ILE  52   3.489   2.382  -1.821
  396   HD12  ILE  52          2HD1      ILE  52   3.924   3.239  -0.282
  397   HD13  ILE  52          3HD1      ILE  52   5.098   2.282  -1.303
  398    H    PHE  53           H        PHE  53   4.277   3.225  -5.770
  399    HA   PHE  53           HA       PHE  53   6.268   1.773  -4.892
  400    HB2  PHE  53          2HB       PHE  53   5.017   1.070  -6.398
  401    HB3  PHE  53          1HB       PHE  53   5.093   2.426  -7.507
  402    HD1  PHE  53          1HD       PHE  53   6.905   2.447  -9.218
  403    HD2  PHE  53          2HD       PHE  53   6.849  -0.049  -5.955
  404    HE1  PHE  53          1HE       PHE  53   8.940   1.234 -10.118
  405    HE2  PHE  53          2HE       PHE  53   8.531  -1.340  -6.810
  406    HZ   PHE  53           HZ       PHE  53   9.711  -0.797  -8.800
  407    H    GLN  54           H        GLN  54   6.336   4.302  -7.109
  408    HA   GLN  54           HA       GLN  54   9.001   4.740  -7.824
  409    HB2  GLN  54          1HB       GLN  54   6.937   5.573  -8.770
  410    HB3  GLN  54          2HB       GLN  54   6.628   5.902  -7.231
  411    HG2  GLN  54          1HG       GLN  54   8.625   7.347  -7.358
  412    HG3  GLN  54          2HG       GLN  54   7.727   8.099  -8.821
  413   HE21  GLN  54          1HE2      GLN  54   7.441   7.497  -5.021
  414   HE22  GLN  54          2HE2      GLN  54   6.456   6.509  -5.810
  415    H    ASP  55           H        ASP  55   7.670   5.107  -5.097
  416    HA   ASP  55           HA       ASP  55   9.327   7.225  -4.102
  417    HB2  ASP  55          1HB       ASP  55   6.533   6.704  -3.477
  418    HB3  ASP  55          2HB       ASP  55   7.379   6.035  -2.401
  419    H    LEU  56           H        LEU  56   8.107   4.287  -3.425
  420    HA   LEU  56           HA       LEU  56   9.543   3.218  -1.350
  421    HB2  LEU  56          1HB       LEU  56   8.360   2.542  -3.954
  422    HB3  LEU  56          2HB       LEU  56   8.246   2.924  -2.321
  423    HG   LEU  56           HG       LEU  56   8.732   0.323  -2.536
  424   HD11  LEU  56          1HD1      LEU  56   7.001   2.267  -1.344
  425   HD12  LEU  56          2HD1      LEU  56   8.593   1.954  -0.508
  426   HD13  LEU  56          3HD1      LEU  56   7.320   0.689  -0.637
  427   HD21  LEU  56          1HD2      LEU  56   6.352   0.587  -2.343
  428   HD22  LEU  56          2HD2      LEU  56   7.164   0.601  -3.945
  429   HD23  LEU  56          3HD2      LEU  56   6.727   2.166  -3.023
  430    H    VAL  57           H        VAL  57   9.933   3.257  -4.581
  431    HA   VAL  57           HA       VAL  57  12.230   1.913  -4.584
  432    HB   VAL  57           HB       VAL  57  12.594   2.471  -6.885
  433   HG11  VAL  57          1HG1      VAL  57  10.388   1.636  -5.413
  434   HG12  VAL  57          2HG1      VAL  57  11.028   0.883  -6.943
  435   HG13  VAL  57          3HG1      VAL  57   9.832   2.334  -6.893
  436   HG21  VAL  57          1HG2      VAL  57  12.094   4.720  -6.841
  437   HG22  VAL  57          2HG2      VAL  57  10.426   4.484  -6.359
  438   HG23  VAL  57          3HG2      VAL  57  10.983   3.883  -7.968
  439    H    ASP  58           H        ASP  58  11.760   5.366  -4.391
  440    HA   ASP  58           HA       ASP  58  13.993   6.636  -4.776
  441    HB2  ASP  58          1HB       ASP  58  11.844   6.938  -3.106
  442    HB3  ASP  58          2HB       ASP  58  13.057   6.448  -2.144
  443    H    ARG  59           H        ARG  59  13.060   4.523  -2.232
  444    HA   ARG  59           HA       ARG  59  15.330   4.649  -0.553
  445    HB2  ARG  59          1HB       ARG  59  12.656   4.258  -0.498
  446    HB3  ARG  59          2HB       ARG  59  13.461   3.647   1.008
  447    HG2  ARG  59          1HG       ARG  59  13.271   5.831   1.717
  448    HG3  ARG  59          2HG       ARG  59  13.957   6.424   0.190
  449    HD2  ARG  59          1HD       ARG  59  11.855   5.858  -0.878
  450    HD3  ARG  59          2HD       ARG  59  11.028   5.604   0.587
  451    HE   ARG  59           HE       ARG  59  12.499   8.097  -0.057
  452   HH11  ARG  59          1HH1      ARG  59   9.461   6.744   0.995
  453   HH12  ARG  59          2HH1      ARG  59   8.487   7.914   0.191
  454   HH21  ARG  59          1HH2      ARG  59  11.201   9.762  -1.062
  455   HH22  ARG  59          2HH2      ARG  59   9.484   9.645  -1.017
  456    H    VAL  60           H        VAL  60  12.656   2.399  -1.597
  457    HA   VAL  60           HA       VAL  60  13.316   0.580   0.066
  458    HB   VAL  60           HB       VAL  60  11.929  -0.813  -1.472
  459   HG11  VAL  60          1HG1      VAL  60  10.367   0.962  -1.665
  460   HG12  VAL  60          2HG1      VAL  60  11.516   1.866  -0.524
  461   HG13  VAL  60          3HG1      VAL  60  10.766   0.225  -0.049
  462   HG21  VAL  60          1HG2      VAL  60  10.855   0.962  -3.046
  463   HG22  VAL  60          2HG2      VAL  60  12.046  -0.299  -3.502
  464   HG23  VAL  60          3HG2      VAL  60  12.576   1.330  -3.014
  465    H    ALA  61           H        ALA  61  14.210   0.896  -3.130
  466    HA   ALA  61           HA       ALA  61  13.931  -1.595  -3.770
  467    HB1  ALA  61          1HB       ALA  61  13.822   0.185  -5.085
  468    HB2  ALA  61          2HB       ALA  61  14.707  -1.172  -5.825
  469    HB3  ALA  61          3HB       ALA  61  15.585   0.297  -5.251
  470    H    GLY  62           H        GLY  62  16.864  -0.476  -4.041
  471    HA2  GLY  62          1HA       GLY  62  17.535  -3.222  -3.694
  472    HA3  GLY  62          2HA       GLY  62  18.483  -2.328  -4.786
  473    H    GLU  63           H        GLU  63  17.289  -1.760  -1.772
  474    HA   GLU  63           HA       GLU  63  19.542  -1.286  -0.228
  475    HB2  GLU  63          1HB       GLU  63  16.839  -2.265   0.207
  476    HB3  GLU  63          2HB       GLU  63  17.847  -2.427   1.579
  477    HG2  GLU  63          1HG       GLU  63  18.176   0.234   0.909
  478    HG3  GLU  63          2HG       GLU  63  16.595  -0.152   0.189
  479    H    MET  64           H        MET  64  17.573  -3.932  -1.103
  480    HA   MET  64           HA       MET  64  19.262  -5.904   0.140
  481    HB2  MET  64          1HB       MET  64  16.627  -5.306   0.071
  482    HB3  MET  64          2HB       MET  64  16.947  -7.040   0.353
  483    HG2  MET  64          1HG       MET  64  18.098  -6.118   2.383
  484    HG3  MET  64          2HG       MET  64  17.379  -4.539   1.985
  485    HE1  MET  64          1HE       MET  64  14.472  -4.403   1.368
  486    HE2  MET  64          2HE       MET  64  13.591  -5.943   1.432
  487    HE3  MET  64          3HE       MET  64  14.957  -5.764   0.386
  488    H    ASN  65           H        ASN  65  16.400  -5.882  -1.371
  489    HA   ASN  65           HA       ASN  65  17.242  -7.872  -3.206
  490    HB2  ASN  65          1HB       ASN  65  15.153  -7.465  -1.388
  491    HB3  ASN  65          2HB       ASN  65  14.683  -8.655  -2.460
  492   HD21  ASN  65          1HD2      ASN  65  15.996  -9.754   0.552
  493   HD22  ASN  65          2HD2      ASN  65  14.808  -8.719   0.214
  494    H    LEU  66           H        LEU  66  16.519  -5.069  -4.069
  495    HA   LEU  66           HA       LEU  66  14.143  -5.752  -5.825
  496    HB2  LEU  66          1HB       LEU  66  14.837  -4.104  -3.923
  497    HB3  LEU  66          2HB       LEU  66  13.999  -3.040  -4.930
  498    HG   LEU  66           HG       LEU  66  13.626  -4.775  -2.678
  499   HD11  LEU  66          1HD1      LEU  66  12.113  -2.606  -3.918
  500   HD12  LEU  66          2HD1      LEU  66  13.105  -2.624  -2.474
  501   HD13  LEU  66          3HD1      LEU  66  11.518  -3.460  -2.475
  502   HD21  LEU  66          1HD2      LEU  66  11.482  -5.770  -3.163
  503   HD22  LEU  66          2HD2      LEU  66  12.969  -6.165  -4.123
  504   HD23  LEU  66          3HD2      LEU  66  11.691  -5.224  -4.903
  505    H    SER  67           H        SER  67  14.364  -5.475  -7.598
  506    HA   SER  67           HA       SER  67  16.200  -3.589  -8.847
  507    HB2  SER  67          1HB       SER  67  16.343  -5.930  -9.385
  508    HB3  SER  67          2HB       SER  67  14.603  -5.993  -9.643
  509    HG   SER  67           HG       SER  67  16.364  -5.724 -11.488
  510    H    LYS  68           H        LYS  68  13.813  -2.634  -7.471
  511    HA   LYS  68           HA       LYS  68  11.760  -1.617  -7.503
  512    HB2  LYS  68          1HB       LYS  68  11.777  -0.833 -10.197
  513    HB3  LYS  68          2HB       LYS  68  11.502   0.208  -8.833
  514    HG2  LYS  68          1HG       LYS  68  14.032  -0.531 -10.239
  515    HG3  LYS  68          2HG       LYS  68  13.307   1.071 -10.047
  516    HD2  LYS  68          1HD       LYS  68  13.827   1.052  -7.675
  517    HD3  LYS  68          2HD       LYS  68  13.827  -0.640  -7.984
  518    HE2  LYS  68          1HE       LYS  68  16.027  -0.669  -8.862
  519    HE3  LYS  68          2HE       LYS  68  15.827   0.949  -9.525
  520    HZ1  LYS  68          1HZ       LYS  68  16.493   0.231  -6.716
  521    HZ2  LYS  68          2HZ       LYS  68  16.167   1.809  -7.238
  522    HZ3  LYS  68          3HZ       LYS  68  17.507   0.984  -7.841
  523    H    THR  69           H        THR  69  12.024  -3.534 -10.526
  524    HA   THR  69           HA       THR  69   9.294  -3.138 -10.854
  525    HB   THR  69           HB       THR  69   9.485  -4.460 -12.503
  526    HG1  THR  69          1HG       THR  69  12.073  -5.178 -12.845
  527   HG21  THR  69          1HG2      THR  69  11.335  -3.308 -13.845
  528   HG22  THR  69          2HG2      THR  69  11.862  -2.772 -12.233
  529   HG23  THR  69          3HG2      THR  69  10.285  -2.251 -12.850
  530    H    GLN  70           H        GLN  70  11.282  -5.370  -9.464
  531    HA   GLN  70           HA       GLN  70   9.320  -7.479  -9.148
  532    HB2  GLN  70          1HB       GLN  70  10.949  -8.398  -7.535
  533    HB3  GLN  70          2HB       GLN  70  11.746  -8.067  -9.043
  534    HG2  GLN  70          1HG       GLN  70  12.612  -6.075  -8.225
  535    HG3  GLN  70          2HG       GLN  70  11.542  -6.396  -6.833
  536   HE21  GLN  70          1HE2      GLN  70  13.362  -8.475  -5.302
  537   HE22  GLN  70          2HE2      GLN  70  11.777  -7.822  -5.532
  538    H    LEU  71           H        LEU  71   9.908  -4.550  -7.742
  539    HA   LEU  71           HA       LEU  71   8.503  -4.973  -5.202
  540    HB2  LEU  71          1HB       LEU  71  10.697  -3.657  -5.602
  541    HB3  LEU  71          2HB       LEU  71   9.855  -2.528  -6.446
  542    HG   LEU  71           HG       LEU  71  10.331  -2.819  -3.762
  543   HD11  LEU  71          1HD1      LEU  71   9.911  -0.502  -3.650
  544   HD12  LEU  71          2HD1      LEU  71   8.985  -0.614  -5.172
  545   HD13  LEU  71          3HD1      LEU  71  10.736  -0.854  -5.164
  546   HD21  LEU  71          1HD2      LEU  71   7.553  -2.585  -4.514
  547   HD22  LEU  71          2HD2      LEU  71   8.191  -1.883  -3.028
  548   HD23  LEU  71          3HD2      LEU  71   8.306  -3.647  -3.327
  549    H    ARG  72           H        ARG  72   8.259  -3.328  -8.340
  550    HA   ARG  72           HA       ARG  72   5.995  -1.921  -7.572
  551    HB2  ARG  72          1HB       ARG  72   5.682  -1.415 -10.068
  552    HB3  ARG  72          2HB       ARG  72   7.370  -1.344  -9.535
  553    HG2  ARG  72          1HG       ARG  72   7.614  -2.406 -11.414
  554    HG3  ARG  72          2HG       ARG  72   7.506  -3.613 -10.058
  555    HD2  ARG  72          1HD       ARG  72   6.171  -4.552 -11.856
  556    HD3  ARG  72          2HD       ARG  72   5.162  -3.752 -10.606
  557    HE   ARG  72           HE       ARG  72   5.152  -1.798 -12.168
  558   HH11  ARG  72          1HH1      ARG  72   5.176  -5.151 -13.336
  559   HH12  ARG  72          2HH1      ARG  72   4.529  -4.816 -14.864
  560   HH21  ARG  72          1HH2      ARG  72   4.235  -1.284 -14.324
  561   HH22  ARG  72          2HH2      ARG  72   3.975  -2.526 -15.446
  562    H    SER  73           H        SER  73   6.547  -5.009  -8.409
  563    HA   SER  73           HA       SER  73   4.036  -5.797  -9.283
  564    HB2  SER  73          1HB       SER  73   5.777  -6.364 -10.187
  565    HB3  SER  73          2HB       SER  73   6.684  -6.769  -8.844
  566    HG   SER  73           HG       SER  73   5.536  -8.806  -8.702
  567    H    ALA  74           H        ALA  74   5.703  -5.413  -6.601
  568    HA   ALA  74           HA       ALA  74   4.200  -7.202  -4.752
  569    HB1  ALA  74          1HB       ALA  74   5.437  -6.038  -2.968
  570    HB2  ALA  74          2HB       ALA  74   6.004  -4.858  -4.136
  571    HB3  ALA  74          3HB       ALA  74   6.566  -6.513  -4.232
  572    H    LEU  75           H        LEU  75   4.159  -4.365  -6.157
  573    HA   LEU  75           HA       LEU  75   2.284  -3.126  -4.441
  574    HB2  LEU  75          1HB       LEU  75   4.416  -3.033  -5.385
  575    HB3  LEU  75          2HB       LEU  75   4.219  -1.943  -6.485
  576    HG   LEU  75           HG       LEU  75   3.932  -2.002  -3.461
  577   HD11  LEU  75          1HD1      LEU  75   5.887  -1.006  -3.493
  578   HD12  LEU  75          2HD1      LEU  75   5.415  -0.104  -4.889
  579   HD13  LEU  75          3HD1      LEU  75   6.043  -1.765  -5.116
  580   HD21  LEU  75          1HD2      LEU  75   2.358  -0.231  -4.532
  581   HD22  LEU  75          2HD2      LEU  75   3.995   0.588  -4.771
  582   HD23  LEU  75          3HD2      LEU  75   3.455   0.098  -3.189
  583    H    ARG  76           H        ARG  76   1.839  -5.149  -6.188
  584    HA   ARG  76           HA       ARG  76  -0.423  -4.457  -7.965
  585    HB2  ARG  76          1HB       ARG  76   1.869  -6.255  -8.601
  586    HB3  ARG  76          2HB       ARG  76   0.285  -6.924  -8.897
  587    HG2  ARG  76          1HG       ARG  76   1.199  -6.041 -10.908
  588    HG3  ARG  76          2HG       ARG  76  -0.168  -5.039 -10.410
  589    HD2  ARG  76          1HD       ARG  76   2.251  -4.396  -9.237
  590    HD3  ARG  76          2HD       ARG  76   2.353  -4.104 -11.019
  591    HE   ARG  76           HE       ARG  76   1.056  -2.662  -8.913
  592   HH11  ARG  76          1HH1      ARG  76   0.510  -3.466 -12.309
  593   HH12  ARG  76          2HH1      ARG  76  -0.178  -1.963 -12.736
  594   HH21  ARG  76          1HH2      ARG  76   0.192  -0.619  -9.472
  595   HH22  ARG  76          2HH2      ARG  76  -0.373  -0.248 -11.038
  596    H    LEU  77           H        LEU  77   1.484  -6.771  -6.192
  597    HA   LEU  77           HA       LEU  77  -0.161  -8.961  -6.028
  598    HB2  LEU  77          1HB       LEU  77   2.405  -8.567  -5.365
  599    HB3  LEU  77          2HB       LEU  77   1.805  -8.020  -4.033
  600    HG   LEU  77           HG       LEU  77   0.481 -10.380  -4.110
  601   HD11  LEU  77          1HD1      LEU  77   2.565 -11.752  -4.129
  602   HD12  LEU  77          2HD1      LEU  77   3.381 -10.173  -4.300
  603   HD13  LEU  77          3HD1      LEU  77   2.470 -10.828  -5.684
  604   HD21  LEU  77          1HD2      LEU  77   2.724  -9.114  -2.923
  605   HD22  LEU  77          2HD2      LEU  77   1.951 -10.538  -2.118
  606   HD23  LEU  77          3HD2      LEU  77   1.080  -8.959  -2.289
  607    H    TYR  78           H        TYR  78   0.761  -6.771  -3.532
  608    HA   TYR  78           HA       TYR  78  -1.309  -7.908  -2.074
  609    HB2  TYR  78          2HB       TYR  78  -0.502  -7.142  -0.056
  610    HB3  TYR  78          1HB       TYR  78   0.958  -7.103  -0.963
  611    HD1  TYR  78          1HD       TYR  78   0.777  -4.655  -2.413
  612    HD2  TYR  78          2HD       TYR  78  -0.367  -5.711   1.468
  613    HE1  TYR  78          1HE       TYR  78   0.994  -2.388  -1.812
  614    HE2  TYR  78          2HE       TYR  78  -0.119  -3.480   2.208
  615    HH   TYR  78           HH       TYR  78   0.399  -1.447   1.671
  616    H    THR  79           H        THR  79  -0.893  -5.431  -4.072
  617    HA   THR  79           HA       THR  79  -2.926  -3.611  -3.017
  618    HB   THR  79           HB       THR  79  -2.532  -2.163  -4.834
  619    HG1  THR  79          1HG       THR  79  -2.561  -3.737  -6.536
  620   HG21  THR  79          1HG2      THR  79  -0.122  -3.668  -4.099
  621   HG22  THR  79          2HG2      THR  79  -0.858  -2.305  -3.243
  622   HG23  THR  79          3HG2      THR  79  -0.082  -2.047  -4.833
  623    H    SER  80           H        SER  80  -2.926  -6.386  -4.881
  624    HA   SER  80           HA       SER  80  -5.626  -5.952  -5.816
  625    HB2  SER  80          1HB       SER  80  -3.843  -8.406  -5.991
  626    HB3  SER  80          2HB       SER  80  -5.424  -8.236  -6.757
  627    HG   SER  80           HG       SER  80  -3.056  -6.794  -7.266
  628    H    SER  81           H        SER  81  -4.268  -6.403  -2.914
  629    HA   SER  81           HA       SER  81  -6.033  -8.443  -1.983
  630    HB2  SER  81          1HB       SER  81  -4.045  -8.390  -0.884
  631    HB3  SER  81          2HB       SER  81  -4.084  -6.597  -0.634
  632    HG   SER  81           HG       SER  81  -4.516  -8.112   1.166
  633    H    TRP  82           H        TRP  82  -7.291  -7.874  -0.396
  634    HA   TRP  82           HA       TRP  82  -9.197  -5.670  -1.207
  635    HB2  TRP  82          2HB       TRP  82  -9.855  -8.166  -0.376
  636    HB3  TRP  82          1HB       TRP  82  -9.702  -7.319   1.155
  637    HD1  TRP  82          1HD       TRP  82 -10.910  -5.840  -1.982
  638    HE1  TRP  82          1HE       TRP  82 -13.363  -5.464  -1.752
  639    HE3  TRP  82          3HE       TRP  82 -11.468  -8.020   2.399
  640    HZ2  TRP  82          2HZ       TRP  82 -15.289  -5.954   0.184
  641    HZ3  TRP  82          3HZ       TRP  82 -13.622  -7.990   3.393
  642    HH2  TRP  82          2HH       TRP  82 -15.554  -6.992   2.194
  643    H    ARG  83           H        ARG  83  -7.594  -6.679   1.418
  644    HA   ARG  83           HA       ARG  83  -8.340  -4.656   3.186
  645    HB2  ARG  83          1HB       ARG  83  -7.487  -6.482   3.591
  646    HB3  ARG  83          2HB       ARG  83  -5.799  -6.231   3.057
  647    HG2  ARG  83          1HG       ARG  83  -5.605  -5.856   5.383
  648    HG3  ARG  83          2HG       ARG  83  -6.163  -4.260   4.835
  649    HD2  ARG  83          1HD       ARG  83  -7.546  -5.038   6.692
  650    HD3  ARG  83          2HD       ARG  83  -8.321  -4.884   5.081
  651    HE   ARG  83           HE       ARG  83  -7.924  -7.380   4.885
  652   HH11  ARG  83          1HH1      ARG  83  -8.843  -5.875   7.935
  653   HH12  ARG  83          2HH1      ARG  83  -9.431  -7.313   8.635
  654   HH21  ARG  83          1HH2      ARG  83  -8.628  -9.332   5.789
  655   HH22  ARG  83          2HH2      ARG  83  -9.305  -9.387   7.358
  656    H    TYR  84           H        TYR  84  -6.220  -4.664   0.687
  657    HA   TYR  84           HA       TYR  84  -4.860  -2.274   1.101
  658    HB2  TYR  84          2HB       TYR  84  -4.260  -3.949  -0.594
  659    HB3  TYR  84          1HB       TYR  84  -5.826  -3.779  -1.259
  660    HD1  TYR  84          1HD       TYR  84  -6.437  -2.340  -2.720
  661    HD2  TYR  84          2HD       TYR  84  -2.586  -1.780  -0.955
  662    HE1  TYR  84          1HE       TYR  84  -5.906  -0.673  -4.403
  663    HE2  TYR  84          2HE       TYR  84  -2.079  -0.161  -2.573
  664    HH   TYR  84           HH       TYR  84  -2.690   0.467  -4.822
  665    H    LEU  85           H        LEU  85  -7.678  -3.001  -0.888
  666    HA   LEU  85           HA       LEU  85  -8.168  -0.266  -1.106
  667    HB2  LEU  85          1HB       LEU  85 -10.212  -0.844  -2.134
  668    HB3  LEU  85          2HB       LEU  85  -8.582  -0.968  -2.978
  669    HG   LEU  85           HG       LEU  85 -10.429  -2.605  -3.729
  670   HD11  LEU  85          1HD1      LEU  85  -8.577  -3.896  -1.911
  671   HD12  LEU  85          2HD1      LEU  85  -8.084  -3.308  -3.515
  672   HD13  LEU  85          3HD1      LEU  85  -9.309  -4.628  -3.348
  673   HD21  LEU  85          1HD2      LEU  85 -11.567  -2.371  -1.541
  674   HD22  LEU  85          2HD2      LEU  85 -10.409  -3.489  -0.883
  675   HD23  LEU  85          3HD2      LEU  85 -11.512  -3.986  -2.172
  676    H    TYR  86           H        TYR  86  -8.874  -1.678   1.335
  677    HA   TYR  86           HA       TYR  86 -11.447  -1.434   1.991
  678    HB2  TYR  86          2HB       TYR  86  -9.007  -1.438   2.976
  679    HB3  TYR  86          1HB       TYR  86  -9.929  -0.639   4.192
  680    HD1  TYR  86          1HD       TYR  86  -9.958  -3.524   1.803
  681    HD2  TYR  86          2HD       TYR  86 -10.793  -2.261   5.795
  682    HE1  TYR  86          1HE       TYR  86 -10.570  -5.503   2.185
  683    HE2  TYR  86          2HE       TYR  86 -11.451  -4.549   6.342
  684    HH   TYR  86           HH       TYR  86 -10.841  -7.144   4.179
  685    H    GLY  87           H        GLY  87  -9.108   0.748   1.268
  686    HA2  GLY  87          1HA       GLY  87 -10.632   3.030   0.973
  687    HA3  GLY  87          2HA       GLY  87  -9.574   3.265   2.370
  688    H    VAL  88           H        VAL  88  -9.808   2.375  -1.032
  689    HA   VAL  88           HA       VAL  88  -7.358   3.807  -1.198
  690    HB   VAL  88           HB       VAL  88  -7.807   1.216  -2.603
  691   HG11  VAL  88          1HG1      VAL  88  -5.512   1.596  -3.564
  692   HG12  VAL  88          2HG1      VAL  88  -5.467   3.175  -2.782
  693   HG13  VAL  88          3HG1      VAL  88  -6.626   2.869  -4.083
  694   HG21  VAL  88          1HG2      VAL  88  -7.204   1.314  -0.321
  695   HG22  VAL  88          2HG2      VAL  88  -5.691   2.129  -0.743
  696   HG23  VAL  88          3HG2      VAL  88  -6.035   0.438  -1.320
  697    H    LYS  89           H        LYS  89  -7.894   5.326  -2.643
  698    HA   LYS  89           HA       LYS  89  -7.402   4.903  -5.207
  699    HB2  LYS  89          1HB       LYS  89  -9.644   4.317  -5.960
  700    HB3  LYS  89          2HB       LYS  89 -10.413   5.655  -5.146
  701    HG2  LYS  89          1HG       LYS  89  -8.334   6.133  -7.310
  702    HG3  LYS  89          2HG       LYS  89 -10.014   5.825  -7.723
  703    HD2  LYS  89          1HD       LYS  89 -10.695   7.932  -7.033
  704    HD3  LYS  89          2HD       LYS  89  -9.538   7.976  -5.710
  705    HE2  LYS  89          1HE       LYS  89  -8.596   8.253  -8.567
  706    HE3  LYS  89          2HE       LYS  89  -9.271   9.639  -7.725
  707    HZ1  LYS  89          1HZ       LYS  89  -7.414   9.661  -6.180
  708    HZ2  LYS  89          2HZ       LYS  89  -6.689   9.365  -7.621
  709    HZ3  LYS  89          3HZ       LYS  89  -6.970   8.112  -6.547
  710    HA   PRO  90           HA       PRO  90  -7.482   9.368  -4.261
  711    HB2  PRO  90          2HB       PRO  90  -8.906   9.707  -1.850
  712    HB3  PRO  90          1HB       PRO  90  -9.245  10.569  -3.383
  713    HG2  PRO  90          2HG       PRO  90 -11.028   8.880  -2.332
  714    HG3  PRO  90          1HG       PRO  90 -10.744   8.929  -4.086
  715    HD2  PRO  90          2HD       PRO  90  -9.645   7.038  -2.073
  716    HD3  PRO  90          1HD       PRO  90 -10.368   6.694  -3.654
  717    H    GLY  91           H        GLY  91  -7.415  10.409  -1.573
  718    HA2  GLY  91          1HA       GLY  91  -5.261   9.229  -1.077
  719    HA3  GLY  91          2HA       GLY  91  -5.546  10.707  -0.193
  720    H    ALA  92           H        ALA  92  -7.197   8.213  -0.562
  721    HA   ALA  92           HA       ALA  92  -8.013   6.946   1.848
  722    HB1  ALA  92          1HB       ALA  92  -8.546   5.040   0.273
  723    HB2  ALA  92          2HB       ALA  92  -7.715   6.032  -0.927
  724    HB3  ALA  92          3HB       ALA  92  -9.165   6.664  -0.144
  725    H    THR  93           H        THR  93  -5.568   6.350  -0.230
  726    HA   THR  93           HA       THR  93  -4.191   4.255   0.673
  727    HB   THR  93           HB       THR  93  -3.389   5.381  -1.105
  728    HG1  THR  93          1HG       THR  93  -1.804   4.868   0.689
  729   HG21  THR  93          1HG2      THR  93  -2.698   7.841  -0.980
  730   HG22  THR  93          2HG2      THR  93  -3.721   7.896   0.453
  731   HG23  THR  93          3HG2      THR  93  -4.381   7.368  -1.054
  732    H    ARG  94           H        ARG  94  -4.369   7.484   1.964
  733    HA   ARG  94           HA       ARG  94  -3.508   8.619   3.580
  734    HB2  ARG  94          1HB       ARG  94  -3.586   5.952   4.847
  735    HB3  ARG  94          2HB       ARG  94  -2.741   7.382   5.516
  736    HG2  ARG  94          1HG       ARG  94  -4.938   7.259   6.583
  737    HG3  ARG  94          2HG       ARG  94  -5.017   8.548   5.390
  738    HD2  ARG  94          1HD       ARG  94  -6.247   6.975   3.813
  739    HD3  ARG  94          2HD       ARG  94  -5.995   5.729   5.016
  740    HE   ARG  94           HE       ARG  94  -7.266   7.686   6.379
  741   HH11  ARG  94          1HH1      ARG  94  -7.929   5.670   3.588
  742   HH12  ARG  94          2HH1      ARG  94  -9.636   5.727   3.720
  743   HH21  ARG  94          1HH2      ARG  94  -9.547   7.758   6.684
  744   HH22  ARG  94          2HH2      ARG  94 -10.606   7.030   5.555
  745    H    VAL  95           H        VAL  95  -1.531   6.764   1.709
  746    HA   VAL  95           HA       VAL  95   0.701   7.786   3.089
  747    HB   VAL  95           HB       VAL  95   1.774   5.908   3.557
  748   HG11  VAL  95          1HG1      VAL  95  -0.923   4.883   3.298
  749   HG12  VAL  95          2HG1      VAL  95  -0.224   5.884   4.607
  750   HG13  VAL  95          3HG1      VAL  95   0.345   4.199   4.436
  751   HG21  VAL  95          1HG2      VAL  95   2.186   5.293   1.557
  752   HG22  VAL  95          2HG2      VAL  95   0.548   4.785   1.097
  753   HG23  VAL  95          3HG2      VAL  95   1.554   3.762   2.193
  754    H    ASP  96           H        ASP  96   2.207   7.914   2.154
  755    HA   ASP  96           HA       ASP  96   3.406   7.005  -0.384
  756    HB2  ASP  96          1HB       ASP  96   3.735   9.682   1.101
  757    HB3  ASP  96          2HB       ASP  96   4.818   9.079  -0.145
  758    H    LEU  97           H        LEU  97   5.746   6.802   0.476
  759    HA   LEU  97           HA       LEU  97   5.278   5.619   2.683
  760    HB2  LEU  97          1HB       LEU  97   8.040   5.535   1.666
  761    HB3  LEU  97          2HB       LEU  97   6.982   4.598   2.523
  762    HG   LEU  97           HG       LEU  97   5.511   5.113   0.305
  763   HD11  LEU  97          1HD1      LEU  97   6.940   4.377  -1.387
  764   HD12  LEU  97          2HD1      LEU  97   8.114   3.869  -0.204
  765   HD13  LEU  97          3HD1      LEU  97   7.970   5.584  -0.559
  766   HD21  LEU  97          1HD2      LEU  97   5.459   3.476   1.760
  767   HD22  LEU  97          2HD2      LEU  97   7.259   3.328   1.300
  768   HD23  LEU  97          3HD2      LEU  97   5.935   2.879   0.088
  769    H    ASP  98           H        ASP  98   5.292   8.555   2.754
  770    HA   ASP  98           HA       ASP  98   6.825   9.251   5.056
  771    HB2  ASP  98          1HB       ASP  98   6.210  10.823   3.014
  772    HB3  ASP  98          2HB       ASP  98   4.587  10.638   3.666
  773    H    GLY  99           H        GLY  99   3.674   8.617   3.665
  774    HA2  GLY  99          1HA       GLY  99   1.944   7.661   4.583
  775    HA3  GLY  99          2HA       GLY  99   2.260   8.087   6.155
  776    H    ASN 100           H        ASN 100   2.024   9.883   3.047
  777    HA   ASN 100           HA       ASN 100   0.125  11.965   3.819
  778    HB2  ASN 100          1HB       ASN 100   2.206  11.228   1.867
  779    HB3  ASN 100          2HB       ASN 100   1.116  12.353   1.283
  780   HD21  ASN 100          1HD2      ASN 100   3.964  13.854   2.458
  781   HD22  ASN 100          2HD2      ASN 100   3.630  12.591   1.326
  782    HA   PRO 101           HA       PRO 101  -2.727   9.150   1.866
  783    HB2  PRO 101          2HB       PRO 101  -4.231  11.575   1.073
  784    HB3  PRO 101          1HB       PRO 101  -4.612  10.268   2.128
  785    HG2  PRO 101          2HG       PRO 101  -3.954  12.651   3.229
  786    HG3  PRO 101          1HG       PRO 101  -3.136  11.192   3.912
  787    HD2  PRO 101          2HD       PRO 101  -2.432  12.649   1.583
  788    HD3  PRO 101          1HD       PRO 101  -1.356  12.920   2.838
  789    H    CYS 102           H        CYS 102  -0.938   8.982   0.233
  790    HA   CYS 102           HA       CYS 102   0.212   9.533  -1.631
  791    HB2  CYS 102          2HB       CYS 102  -0.909   8.323  -3.066
  792    HB3  CYS 102          1HB       CYS 102  -2.497   8.677  -2.621
  793    HG   CYS 102           HG       CYS 102  -2.986  10.040  -4.712
  794    H    GLY 103           H        GLY 103  -1.160  11.499  -0.064
  795    HA2  GLY 103          1HA       GLY 103  -0.904  13.790   0.495
  796    HA3  GLY 103          2HA       GLY 103   0.052  13.900  -0.966
  797    H    GLU 104           H        GLU 104  -2.624  12.438  -1.399
  798    HA   GLU 104           HA       GLU 104  -3.735  14.357  -3.158
  799    HB2  GLU 104          1HB       GLU 104  -3.772  12.342  -4.233
  800    HB3  GLU 104          2HB       GLU 104  -3.557  11.574  -2.655
  801    HG2  GLU 104          1HG       GLU 104  -5.476  11.164  -2.267
  802    HG3  GLU 104          2HG       GLU 104  -6.234  12.471  -3.244
  803    H    LEU 105           H        LEU 105  -4.726  12.745  -0.061
  804    HA   LEU 105           HA       LEU 105  -6.985  14.608   0.014
  805    HB2  LEU 105          1HB       LEU 105  -7.469  12.190  -1.080
  806    HB3  LEU 105          2HB       LEU 105  -7.316  11.746   0.488
  807    HG   LEU 105           HG       LEU 105  -9.181  14.017   0.099
  808   HD11  LEU 105          1HD1      LEU 105  -9.334  11.400  -1.026
  809   HD12  LEU 105          2HD1      LEU 105 -10.258  12.867  -1.520
  810   HD13  LEU 105          3HD1      LEU 105 -10.771  11.846  -0.085
  811   HD21  LEU 105          1HD2      LEU 105  -9.540  13.480   2.032
  812   HD22  LEU 105          2HD2      LEU 105  -8.290  12.306   1.872
  813   HD23  LEU 105          3HD2      LEU 105 -10.026  11.808   1.616
  814    H    ASP 106           H        ASP 106  -8.002  14.570   1.950
  815    HA   ASP 106           HA       ASP 106  -6.663  14.608   4.514
  816    HB2  ASP 106          1HB       ASP 106  -8.475  16.247   3.978
  817    HB3  ASP 106          2HB       ASP 106  -9.307  15.033   3.106
  818    H    GLU 107           H        GLU 107  -8.841  13.283   5.696
  819    HA   GLU 107           HA       GLU 107  -9.017  10.629   4.410
  820    HB2  GLU 107          1HB       GLU 107  -8.250   9.485   6.217
  821    HB3  GLU 107          2HB       GLU 107  -7.640  11.132   6.587
  822    HG2  GLU 107          1HG       GLU 107  -9.242  11.624   8.062
  823    HG3  GLU 107          2HG       GLU 107 -10.361  10.539   7.350
  824    H    GLN 108           H        GLN 108 -10.811  13.133   5.318
  825    HA   GLN 108           HA       GLN 108 -13.122  11.456   5.804
  826    HB2  GLN 108          1HB       GLN 108 -12.003  13.579   7.116
  827    HB3  GLN 108          2HB       GLN 108 -13.120  14.269   5.948
  828    HG2  GLN 108          1HG       GLN 108 -14.539  13.782   7.889
  829    HG3  GLN 108          2HG       GLN 108 -14.660  12.421   6.728
  830   HE21  GLN 108          1HE2      GLN 108 -11.987  11.439   9.614
  831   HE22  GLN 108          2HE2      GLN 108 -11.774  12.811   8.617
  832    H    HIS 109           H        HIS 109 -11.282  12.310   3.490
  833    HA   HIS 109           HA       HIS 109 -13.759  12.137   2.025
  834    HB2  HIS 109          1HB       HIS 109 -11.221  13.142   1.355
  835    HB3  HIS 109          2HB       HIS 109 -12.572  13.360   0.172
  836    HD1  HIS 109           HD1      HIS 109 -14.453  14.599   2.664
  837    HD2  HIS 109           HD2      HIS 109 -10.701  15.977   1.520
  838    HE1  HIS 109           HE1      HIS 109 -14.307  16.937   3.524
  839    HE2  HIS 109           HE2      HIS 109 -11.876  17.424   3.288
  840    H    VAL 110           H        VAL 110 -10.935  10.896   2.696
  841    HA   VAL 110           HA       VAL 110 -11.501   9.184   0.661
  842    HB   VAL 110           HB       VAL 110  -9.572   7.756   1.529
  843   HG11  VAL 110          1HG1      VAL 110  -9.591  10.519   0.590
  844   HG12  VAL 110          2HG1      VAL 110  -9.888   9.071  -0.403
  845   HG13  VAL 110          3HG1      VAL 110  -8.224   9.470   0.160
  846   HG21  VAL 110          1HG2      VAL 110  -7.914   9.161   2.633
  847   HG22  VAL 110          2HG2      VAL 110  -9.393   8.964   3.621
  848   HG23  VAL 110          3HG2      VAL 110  -9.141  10.436   2.612
  849    H    GLU 111           H        GLU 111 -12.408   9.779   3.044
  850    HA   GLU 111           HA       GLU 111 -13.329   7.763   4.773
  851    HB2  GLU 111          1HB       GLU 111 -13.405   9.922   5.188
  852    HB3  GLU 111          2HB       GLU 111 -14.211  10.612   4.127
  853    HG2  GLU 111          1HG       GLU 111 -15.381   8.333   5.399
  854    HG3  GLU 111          2HG       GLU 111 -15.511   9.888   6.293
  855    H    HIS 112           H        HIS 112 -14.350   9.040   1.749
  856    HA   HIS 112           HA       HIS 112 -16.470   7.164   1.501
  857    HB2  HIS 112          1HB       HIS 112 -15.044   8.909  -0.234
  858    HB3  HIS 112          2HB       HIS 112 -16.553   8.150  -0.849
  859    HD1  HIS 112           HD1      HIS 112 -18.825   9.030   0.469
  860    HD2  HIS 112           HD2      HIS 112 -15.354  11.108   1.308
  861    HE1  HIS 112           HE1      HIS 112 -19.568  11.041   1.741
  862    HE2  HIS 112           HE2      HIS 112 -17.395  11.621   2.760
  863    H    ALA 113           H        ALA 113 -13.277   7.091   0.962
  864    HA   ALA 113           HA       ALA 113 -13.384   5.000  -0.823
  865    HB1  ALA 113          1HB       ALA 113 -11.114   5.452  -0.954
  866    HB2  ALA 113          2HB       ALA 113 -11.228   5.686   0.810
  867    HB3  ALA 113          3HB       ALA 113 -11.856   6.985  -0.249
  868    H    ARG 114           H        ARG 114 -13.025   5.769   2.410
  869    HA   ARG 114           HA       ARG 114 -12.127   3.439   3.353
  870    HB2  ARG 114          1HB       ARG 114 -12.095   5.756   4.490
  871    HB3  ARG 114          2HB       ARG 114 -13.765   5.511   4.777
  872    HG2  ARG 114          1HG       ARG 114 -13.451   3.736   6.318
  873    HG3  ARG 114          2HG       ARG 114 -11.723   3.661   5.968
  874    HD2  ARG 114          1HD       ARG 114 -12.161   4.836   8.091
  875    HD3  ARG 114          2HD       ARG 114 -11.411   5.900   6.909
  876    HE   ARG 114           HE       ARG 114 -14.282   6.016   6.952
  877   HH11  ARG 114          1HH1      ARG 114 -11.276   7.528   8.398
  878   HH12  ARG 114          2HH1      ARG 114 -12.101   8.867   8.912
  879   HH21  ARG 114          1HH2      ARG 114 -15.339   8.019   7.763
  880   HH22  ARG 114          2HH2      ARG 114 -14.414   9.202   8.540
  881    H    LYS 115           H        LYS 115 -15.183   4.447   1.956
  882    HA   LYS 115           HA       LYS 115 -16.716   2.674   3.528
  883    HB2  LYS 115          1HB       LYS 115 -18.338   4.410   3.568
  884    HB3  LYS 115          2HB       LYS 115 -16.829   5.315   3.325
  885    HG2  LYS 115          1HG       LYS 115 -18.137   6.287   1.834
  886    HG3  LYS 115          2HG       LYS 115 -17.215   5.101   0.902
  887    HD2  LYS 115          1HD       LYS 115 -19.278   3.576   1.362
  888    HD3  LYS 115          2HD       LYS 115 -20.113   5.119   1.607
  889    HE2  LYS 115          1HE       LYS 115 -19.332   5.892  -0.530
  890    HE3  LYS 115          2HE       LYS 115 -18.426   4.362  -0.669
  891    HZ1  LYS 115          1HZ       LYS 115 -21.456   4.652  -0.666
  892    HZ2  LYS 115          2HZ       LYS 115 -20.629   3.228  -0.514
  893    HZ3  LYS 115          3HZ       LYS 115 -20.524   3.993  -1.929
  894    H    GLN 116           H        GLN 116 -15.273   3.599   0.376
  895    HA   GLN 116           HA       GLN 116 -17.096   2.244  -0.839
  896    HB2  GLN 116          1HB       GLN 116 -15.582   2.077  -2.903
  897    HB3  GLN 116          2HB       GLN 116 -15.845   3.680  -2.225
  898    HG2  GLN 116          1HG       GLN 116 -13.668   3.804  -2.406
  899    HG3  GLN 116          2HG       GLN 116 -13.764   2.984  -0.831
  900   HE21  GLN 116          1HE2      GLN 116 -12.405  -0.039  -2.215
  901   HE22  GLN 116          2HE2      GLN 116 -13.507   0.492  -1.011
  902    H    LEU 117           H        LEU 117 -14.603   0.898   0.959
  903    HA   LEU 117           HA       LEU 117 -15.116  -1.756   0.181
  904    HB2  LEU 117          1HB       LEU 117 -13.179  -0.219   0.794
  905    HB3  LEU 117          2HB       LEU 117 -13.189  -1.108   2.222
  906    HG   LEU 117           HG       LEU 117 -12.124  -1.736   0.214
  907   HD11  LEU 117          1HD1      LEU 117 -12.409  -3.293   2.061
  908   HD12  LEU 117          2HD1      LEU 117 -12.548  -4.320   0.653
  909   HD13  LEU 117          3HD1      LEU 117 -14.027  -3.657   1.456
  910   HD21  LEU 117          1HD2      LEU 117 -13.790  -1.511  -1.544
  911   HD22  LEU 117          2HD2      LEU 117 -14.736  -2.909  -0.991
  912   HD23  LEU 117          3HD2      LEU 117 -13.193  -3.130  -1.587
  913    H    GLU 118           H        GLU 118 -16.836   0.449   1.960
  914    HA   GLU 118           HA       GLU 118 -17.689  -1.700   3.440
  915    HB2  GLU 118          1HB       GLU 118 -18.410   1.223   3.544
  916    HB3  GLU 118          2HB       GLU 118 -19.506   0.056   4.256
  917    HG2  GLU 118          1HG       GLU 118 -16.622   0.418   5.037
  918    HG3  GLU 118          2HG       GLU 118 -17.996   1.111   5.890
  919    H    GLU 119           H        GLU 119 -17.794  -0.844   0.563
  920    HA   GLU 119           HA       GLU 119 -20.518  -1.132  -0.009
  921    HB2  GLU 119          1HB       GLU 119 -18.097  -1.176  -1.748
  922    HB3  GLU 119          2HB       GLU 119 -19.757  -1.111  -2.413
  923    HG2  GLU 119          1HG       GLU 119 -18.550   0.665  -0.519
  924    HG3  GLU 119          2HG       GLU 119 -18.352   1.031  -2.256
  925    H    ALA 120           H        ALA 120 -17.290  -2.624  -0.144
  926    HA   ALA 120           HA       ALA 120 -18.299  -5.099  -0.955
  927    HB1  ALA 120          1HB       ALA 120 -16.408  -3.814  -1.726
  928    HB2  ALA 120          2HB       ALA 120 -16.108  -5.517  -1.415
  929    HB3  ALA 120          3HB       ALA 120 -15.645  -4.216  -0.209
  930    H    LYS 121           H        LYS 121 -16.774  -4.011   1.844
  931    HA   LYS 121           HA       LYS 121 -16.689  -6.291   3.415
  932    HB2  LYS 121          1HB       LYS 121 -16.585  -3.488   3.611
  933    HB3  LYS 121          2HB       LYS 121 -16.927  -4.335   5.181
  934    HG2  LYS 121          1HG       LYS 121 -15.048  -5.483   4.656
  935    HG3  LYS 121          2HG       LYS 121 -14.931  -4.704   3.119
  936    HD2  LYS 121          1HD       LYS 121 -13.404  -3.622   5.041
  937    HD3  LYS 121          2HD       LYS 121 -14.334  -2.893   3.700
  938    HE2  LYS 121          1HE       LYS 121 -14.610  -1.538   5.742
  939    HE3  LYS 121          2HE       LYS 121 -16.036  -2.285   4.999
  940    HZ1  LYS 121          1HZ       LYS 121 -16.172  -2.269   7.297
  941    HZ2  LYS 121          2HZ       LYS 121 -14.797  -3.224   7.553
  942    HZ3  LYS 121          3HZ       LYS 121 -16.199  -3.845   6.760
  943    H    ALA 122           H        ALA 122 -18.828  -3.905   3.752
  944    HA   ALA 122           HA       ALA 122 -20.543  -5.084   5.304
  945    HB1  ALA 122          1HB       ALA 122 -22.046  -3.448   4.701
  946    HB2  ALA 122          2HB       ALA 122 -21.180  -3.365   3.122
  947    HB3  ALA 122          3HB       ALA 122 -20.325  -2.891   4.620
  948    H    ARG 123           H        ARG 123 -19.968  -5.963   1.962
  949    HA   ARG 123           HA       ARG 123 -22.558  -6.807   1.561
  950    HB2  ARG 123          1HB       ARG 123 -22.018  -6.555  -0.650
  951    HB3  ARG 123          2HB       ARG 123 -20.442  -5.997   0.004
  952    HG2  ARG 123          1HG       ARG 123 -19.791  -8.325   0.073
  953    HG3  ARG 123          2HG       ARG 123 -21.151  -8.749  -1.000
  954    HD2  ARG 123          1HD       ARG 123 -20.132  -7.038  -2.604
  955    HD3  ARG 123          2HD       ARG 123 -18.830  -6.978  -1.375
  956    HE   ARG 123           HE       ARG 123 -19.530  -9.410  -2.874
  957   HH11  ARG 123          1HH1      ARG 123 -16.974  -7.276  -1.548
  958   HH12  ARG 123          2HH1      ARG 123 -15.782  -8.523  -1.704
  959   HH21  ARG 123          1HH2      ARG 123 -17.675 -11.014  -3.081
  960   HH22  ARG 123          2HH2      ARG 123 -16.154 -10.446  -2.512
  961    H    VAL 124           H        VAL 124 -19.674  -7.614   2.543
  962    HA   VAL 124           HA       VAL 124 -19.577 -10.361   1.724
  963    HB   VAL 124           HB       VAL 124 -17.701  -8.701   3.229
  964   HG11  VAL 124          1HG1      VAL 124 -16.027 -10.512   2.753
  965   HG12  VAL 124          2HG1      VAL 124 -17.466 -11.453   2.188
  966   HG13  VAL 124          3HG1      VAL 124 -17.372 -10.872   3.873
  967   HG21  VAL 124          1HG2      VAL 124 -16.308  -8.832   1.223
  968   HG22  VAL 124          2HG2      VAL 124 -17.856  -7.990   1.147
  969   HG23  VAL 124          3HG2      VAL 124 -17.703  -9.602   0.410
  970    H    GLN 125           H        GLN 125 -19.092  -8.504   4.215
  971    HA   GLN 125           HA       GLN 125 -18.998  -8.462   6.371
  972    HB2  GLN 125          1HB       GLN 125 -20.511  -8.142   4.888
  973    HB3  GLN 125          2HB       GLN 125 -20.649  -7.259   5.855
  974    HG2  GLN 125          1HG       GLN 125 -22.834  -8.107   4.989
  975    HG3  GLN 125          2HG       GLN 125 -21.909  -9.609   4.707
  976   HE21  GLN 125          1HE2      GLN 125 -23.405  -9.572   8.469
  977   HE22  GLN 125          2HE2      GLN 125 -22.287  -8.366   7.925
  978    H    ALA 126           H        ALA 126 -20.722 -11.348   5.538
  979    HA   ALA 126           HA       ALA 126 -20.791 -12.225   8.082
  980    HB1  ALA 126          1HB       ALA 126 -22.349 -12.154   6.101
  981    HB2  ALA 126          2HB       ALA 126 -22.450 -13.315   7.454
  982    HB3  ALA 126          3HB       ALA 126 -21.776 -13.842   5.870
  983    H    GLN 127           H        GLN 127 -20.055 -14.018   4.900
  984    HA   GLN 127           HA       GLN 127 -18.013 -15.380   6.054
  985    HB2  GLN 127          1HB       GLN 127 -20.248 -15.555   4.406
  986    HB3  GLN 127          2HB       GLN 127 -18.856 -15.998   3.493
  987    HG2  GLN 127          1HG       GLN 127 -19.779 -16.922   6.139
  988    HG3  GLN 127          2HG       GLN 127 -20.032 -17.894   4.679
  989   HE21  GLN 127          1HE2      GLN 127 -16.236 -18.261   4.658
  990   HE22  GLN 127          2HE2      GLN 127 -17.313 -17.300   3.687
  991    H    ARG 128           H        ARG 128 -16.071 -14.492   5.658
  992    HA   ARG 128           HA       ARG 128 -15.375 -12.625   4.019
  993    HB2  ARG 128          1HB       ARG 128 -13.840 -14.722   5.330
  994    HB3  ARG 128          2HB       ARG 128 -13.193 -13.756   3.979
  995    HG2  ARG 128          1HG       ARG 128 -14.565 -12.350   6.181
  996    HG3  ARG 128          2HG       ARG 128 -12.862 -12.835   6.508
  997    HD2  ARG 128          1HD       ARG 128 -14.063 -11.212   4.339
  998    HD3  ARG 128          2HD       ARG 128 -13.312 -10.522   5.753
  999    HE   ARG 128           HE       ARG 128 -11.178 -11.614   4.979
 1000   HH11  ARG 128          1HH1      ARG 128 -13.544 -11.064   2.404
 1001   HH12  ARG 128          2HH1      ARG 128 -12.473 -10.396   1.292
 1002   HH21  ARG 128          1HH2      ARG 128  -9.574 -10.619   3.434
 1003   HH22  ARG 128          2HH2      ARG 128 -10.150 -10.150   1.921
 1004    H    ALA 129           H        ALA 129 -16.103 -15.554   3.080
 1005    HA   ALA 129           HA       ALA 129 -14.696 -16.559   1.107
 1006    HB1  ALA 129          1HB       ALA 129 -16.749 -17.446   1.875
 1007    HB2  ALA 129          2HB       ALA 129 -16.386 -17.513   0.153
 1008    HB3  ALA 129          3HB       ALA 129 -17.630 -16.360   0.743
 1009    H    GLU 130           H        GLU 130 -13.654 -15.664  -0.337
 1010    HA   GLU 130           HA       GLU 130 -14.239 -14.848  -2.713
 1011    HB2  GLU 130          1HB       GLU 130 -13.718 -12.305  -2.700
 1012    HB3  GLU 130          2HB       GLU 130 -15.332 -12.747  -2.180
 1013    HG2  GLU 130          1HG       GLU 130 -14.941 -12.122  -0.008
 1014    HG3  GLU 130          2HG       GLU 130 -13.210 -12.390  -0.119
 1015    H    GLN 131           H        GLN 131 -12.316 -13.799   0.021
 1016    HA   GLN 131           HA       GLN 131  -9.890 -14.488  -1.471
 1017    HB2  GLN 131          1HB       GLN 131  -9.981 -13.174   1.259
 1018    HB3  GLN 131          2HB       GLN 131  -8.649 -13.195   0.123
 1019    HG2  GLN 131          1HG       GLN 131 -11.193 -11.598  -0.086
 1020    HG3  GLN 131          2HG       GLN 131  -9.585 -10.991   0.268
 1021   HE21  GLN 131          1HE2      GLN 131 -10.652 -10.493  -3.293
 1022   HE22  GLN 131          2HE2      GLN 131 -11.474 -10.279  -1.776
 1023    H    GLN 132           H        GLN 132 -10.371 -16.705  -1.253
 1024    HA   GLN 132           HA       GLN 132 -10.051 -17.765   1.402
 1025    HB2  GLN 132          1HB       GLN 132 -12.422 -18.114  -0.333
 1026    HB3  GLN 132          2HB       GLN 132 -11.810 -19.460   0.674
 1027    HG2  GLN 132          1HG       GLN 132 -12.558 -16.733   1.658
 1028    HG3  GLN 132          2HG       GLN 132 -13.656 -18.127   1.663
 1029   HE21  GLN 132          1HE2      GLN 132 -11.175 -19.660   4.092
 1030   HE22  GLN 132          2HE2      GLN 132 -11.474 -20.061   2.469
 1031    H    ALA 133           H        ALA 133  -9.940 -20.203   1.290
 1032    HA   ALA 133           HA       ALA 133  -9.056 -21.443  -1.023
 1033    HB1  ALA 133          1HB       ALA 133  -7.282 -20.911   1.391
 1034    HB2  ALA 133          2HB       ALA 133  -6.942 -20.481  -0.292
 1035    HB3  ALA 133          3HB       ALA 133  -6.991 -22.176   0.190
  Start of MODEL    8
    1    H1   MET   1          1H        MET   1  14.717   4.213  27.251
    2    H2   MET   1          2H        MET   1  13.231   3.389  27.492
    3    H3   MET   1          3H        MET   1  13.353   4.507  26.272
    4    HA   MET   1           HA       MET   1  14.831   3.137  25.043
    5    HB2  MET   1          1HB       MET   1  14.408   1.212  27.357
    6    HB3  MET   1          2HB       MET   1  15.143   0.769  25.827
    7    HG2  MET   1          1HG       MET   1  16.966   2.361  26.265
    8    HG3  MET   1          2HG       MET   1  16.234   2.744  27.820
    9    HE1  MET   1          1HE       MET   1  15.228  -0.126  28.855
   10    HE2  MET   1          2HE       MET   1  16.098   1.026  29.867
   11    HE3  MET   1          3HE       MET   1  16.644  -0.648  29.767
   12    H    GLY   2           H        GLY   2  13.904   0.864  24.084
   13    HA2  GLY   2          1HA       GLY   2  11.123   1.423  23.610
   14    HA3  GLY   2          2HA       GLY   2  12.093   0.155  22.862
   15    H    SER   3           H        SER   3  10.231   1.057  25.683
   16    HA   SER   3           HA       SER   3  10.510  -1.243  27.203
   17    HB2  SER   3          1HB       SER   3   8.152   0.634  27.052
   18    HB3  SER   3          2HB       SER   3   8.611  -0.385  28.421
   19    HG   SER   3           HG       SER   3   9.400   1.617  28.825
   20    H    SER   4           H        SER   4   8.433  -0.572  24.440
   21    HA   SER   4           HA       SER   4   6.556  -2.577  24.705
   22    HB2  SER   4          1HB       SER   4   7.767  -1.572  22.134
   23    HB3  SER   4          2HB       SER   4   6.113  -2.132  22.408
   24    HG   SER   4           HG       SER   4   5.693  -0.106  22.811
   25    H    HIS   5           H        HIS   5   9.748  -2.573  23.165
   26    HA   HIS   5           HA       HIS   5  11.208  -4.123  22.403
   27    HB2  HIS   5          1HB       HIS   5   9.807  -5.943  24.384
   28    HB3  HIS   5          2HB       HIS   5  11.248  -6.400  23.498
   29    HD1  HIS   5           HD1      HIS   5  13.509  -5.351  24.301
   30    HD2  HIS   5           HD2      HIS   5  10.193  -4.228  26.550
   31    HE1  HIS   5           HE1      HIS   5  14.428  -4.338  26.399
   32    HE2  HIS   5           HE2      HIS   5  12.400  -3.855  27.818
   33    H    HIS   6           H        HIS   6   8.314  -6.012  22.825
   34    HA   HIS   6           HA       HIS   6   8.866  -7.646  20.562
   35    HB2  HIS   6          1HB       HIS   6   6.622  -8.724  21.049
   36    HB3  HIS   6          2HB       HIS   6   7.809  -8.807  22.336
   37    HD1  HIS   6           HD1      HIS   6   4.775  -6.678  21.412
   38    HD2  HIS   6           HD2      HIS   6   6.808  -8.040  24.768
   39    HE1  HIS   6           HE1      HIS   6   3.366  -5.980  23.384
   40    HE2  HIS   6           HE2      HIS   6   4.744  -6.614  25.392
   41    H    HIS   7           H        HIS   7   8.921  -6.436  18.787
   42    HA   HIS   7           HA       HIS   7   6.268  -5.608  17.823
   43    HB2  HIS   7          1HB       HIS   7   7.216  -3.830  16.482
   44    HB3  HIS   7          2HB       HIS   7   7.953  -3.677  18.058
   45    HD1  HIS   7           HD1      HIS   7  10.593  -4.125  18.162
   46    HD2  HIS   7           HD2      HIS   7   8.929  -4.301  14.342
   47    HE1  HIS   7           HE1      HIS   7  12.531  -4.018  16.549
   48    HE2  HIS   7           HE2      HIS   7  11.481  -4.098  14.236
   49    H    HIS   8           H        HIS   8   7.527  -8.211  17.829
   50    HA   HIS   8           HA       HIS   8   7.842  -8.497  14.991
   51    HB2  HIS   8          1HB       HIS   8   9.228 -10.051  17.102
   52    HB3  HIS   8          2HB       HIS   8   8.857 -10.869  15.581
   53    HD1  HIS   8           HD1      HIS   8  11.577 -10.844  15.278
   54    HD2  HIS   8           HD2      HIS   8   9.621  -7.189  15.040
   55    HE1  HIS   8           HE1      HIS   8  13.194  -9.270  14.180
   56    HE2  HIS   8           HE2      HIS   8  11.657  -7.313  13.602
   57    H    HIS   9           H        HIS   9   5.971  -8.330  14.546
   58    HA   HIS   9           HA       HIS   9   4.430 -10.787  14.309
   59    HB2  HIS   9          1HB       HIS   9   3.264  -9.356  15.950
   60    HB3  HIS   9          2HB       HIS   9   3.598  -7.926  14.996
   61    HD1  HIS   9           HD1      HIS   9   1.615  -7.070  14.011
   62    HD2  HIS   9           HD2      HIS   9   1.504 -11.204  14.151
   63    HE1  HIS   9           HE1      HIS   9  -0.658  -7.702  13.131
   64    HE2  HIS   9           HE2      HIS   9  -0.325 -10.124  12.688
   65    H    HIS  10           H        HIS  10   6.578  -9.759  12.975
   66    HA   HIS  10           HA       HIS  10   5.784  -8.268  10.593
   67    HB2  HIS  10          1HB       HIS  10   6.215  -6.824  12.664
   68    HB3  HIS  10          2HB       HIS  10   7.845  -7.440  12.640
   69    HD1  HIS  10           HD1      HIS  10   9.451  -5.863  11.637
   70    HD2  HIS  10           HD2      HIS  10   5.598  -5.379  10.105
   71    HE1  HIS  10           HE1      HIS  10   9.536  -3.815  10.284
   72    HE2  HIS  10           HE2      HIS  10   7.216  -3.521   9.312
   73    H    SER  11           H        SER  11   8.295  -7.890   9.599
   74    HA   SER  11           HA       SER  11   9.709 -10.417   9.306
   75    HB2  SER  11          1HB       SER  11  11.133  -8.949   7.990
   76    HB3  SER  11          2HB       SER  11   9.457  -8.719   7.531
   77    HG   SER  11           HG       SER  11  10.988  -6.797   8.120
   78    H    GLN  12           H        GLN  12  12.225  -9.644   9.372
   79    HA   GLN  12           HA       GLN  12  12.560  -9.915  12.235
   80    HB2  GLN  12          1HB       GLN  12  14.266 -10.941   9.986
   81    HB3  GLN  12          2HB       GLN  12  14.326 -11.396  11.694
   82    HG2  GLN  12          1HG       GLN  12  12.213 -12.431  11.597
   83    HG3  GLN  12          2HG       GLN  12  11.879 -11.861   9.968
   84   HE21  GLN  12          1HE2      GLN  12  14.780 -14.283   9.117
   85   HE22  GLN  12          2HE2      GLN  12  14.834 -12.574   9.236
   86    H    ASP  13           H        ASP  13  12.310  -7.635  10.665
   87    HA   ASP  13           HA       ASP  13  13.845  -6.312   9.443
   88    HB2  ASP  13          1HB       ASP  13  12.877  -4.550  10.135
   89    HB3  ASP  13          2HB       ASP  13  11.776  -5.922  10.022
   90    HA   PRO  14           HA       PRO  14  16.231  -3.892  12.895
   91    HB2  PRO  14          2HB       PRO  14  16.920  -6.193  14.672
   92    HB3  PRO  14          1HB       PRO  14  16.585  -4.494  15.098
   93    HG2  PRO  14          2HG       PRO  14  14.729  -6.279  15.559
   94    HG3  PRO  14          1HG       PRO  14  14.289  -4.716  14.829
   95    HD2  PRO  14          2HD       PRO  14  14.657  -7.359  13.444
   96    HD3  PRO  14          1HD       PRO  14  13.363  -6.190  13.149
   97    H    MET  15           H        MET  15  17.528  -3.734  11.199
   98    HA   MET  15           HA       MET  15  19.104  -3.959   9.724
   99    HB2  MET  15          1HB       MET  15  20.108  -4.751  12.280
  100    HB3  MET  15          2HB       MET  15  21.294  -4.939  10.913
  101    HG2  MET  15          1HG       MET  15  19.715  -2.707  12.028
  102    HG3  MET  15          2HG       MET  15  21.402  -3.071  12.334
  103    HE1  MET  15          1HE       MET  15  22.126  -0.524  11.625
  104    HE2  MET  15          2HE       MET  15  20.423  -0.129  11.387
  105    HE3  MET  15          3HE       MET  15  21.604   0.265  10.137
  106    H    GLU  16           H        GLU  16  17.118  -6.027   9.688
  107    HA   GLU  16           HA       GLU  16  18.840  -8.145   8.568
  108    HB2  GLU  16          1HB       GLU  16  17.715  -8.500  10.958
  109    HB3  GLU  16          2HB       GLU  16  16.300  -8.874  10.007
  110    HG2  GLU  16          1HG       GLU  16  18.934 -10.354   9.771
  111    HG3  GLU  16          2HG       GLU  16  17.618 -10.854  10.819
  112    H    ASN  17           H        ASN  17  16.083  -9.572   8.090
  113    HA   ASN  17           HA       ASN  17  14.837 -10.035   6.394
  114    HB2  ASN  17          1HB       ASN  17  13.808  -7.692   6.964
  115    HB3  ASN  17          2HB       ASN  17  14.964  -7.194   5.835
  116   HD21  ASN  17          1HD2      ASN  17  12.223  -7.335   3.624
  117   HD22  ASN  17          2HD2      ASN  17  13.176  -6.339   4.718
  118    H    GLN  18           H        GLN  18  17.475 -10.209   6.232
  119    HA   GLN  18           HA       GLN  18  18.633  -9.435   3.839
  120    HB2  GLN  18          1HB       GLN  18  19.016 -11.214   6.042
  121    HB3  GLN  18          2HB       GLN  18  19.675 -11.884   4.598
  122    HG2  GLN  18          1HG       GLN  18  20.270  -9.225   5.922
  123    HG3  GLN  18          2HG       GLN  18  21.355 -10.614   5.908
  124   HE21  GLN  18          1HE2      GLN  18  21.645  -9.930   2.181
  125   HE22  GLN  18          2HE2      GLN  18  20.790 -11.161   3.050
  126    HA   PRO  19           HA       PRO  19  16.483 -14.030   2.485
  127    HB2  PRO  19          2HB       PRO  19  14.336 -12.765   4.161
  128    HB3  PRO  19          1HB       PRO  19  14.423 -14.482   3.621
  129    HG2  PRO  19          2HG       PRO  19  15.138 -13.824   6.026
  130    HG3  PRO  19          1HG       PRO  19  16.182 -14.909   5.078
  131    HD2  PRO  19          2HD       PRO  19  16.688 -12.091   5.842
  132    HD3  PRO  19          1HD       PRO  19  17.822 -13.373   5.369
  133    H    LYS  20           H        LYS  20  16.169 -13.567   0.444
  134    HA   LYS  20           HA       LYS  20  15.653 -11.379  -0.829
  135    HB2  LYS  20          1HB       LYS  20  14.780 -14.139  -1.352
  136    HB3  LYS  20          2HB       LYS  20  15.219 -12.888  -2.512
  137    HG2  LYS  20          1HG       LYS  20  17.404 -12.887  -1.935
  138    HG3  LYS  20          2HG       LYS  20  17.292 -13.725  -0.490
  139    HD2  LYS  20          1HD       LYS  20  17.108 -14.987  -3.222
  140    HD3  LYS  20          2HD       LYS  20  18.157 -15.213  -1.796
  141    HE2  LYS  20          1HE       LYS  20  16.948 -17.022  -1.659
  142    HE3  LYS  20          2HE       LYS  20  16.145 -15.919  -0.535
  143    HZ1  LYS  20          1HZ       LYS  20  14.363 -15.535  -2.240
  144    HZ2  LYS  20          2HZ       LYS  20  14.496 -17.166  -1.914
  145    HZ3  LYS  20          3HZ       LYS  20  15.187 -16.540  -3.309
  146    H    LEU  21           H        LEU  21  13.850 -10.062  -1.061
  147    HA   LEU  21           HA       LEU  21  11.373 -10.401  -0.133
  148    HB2  LEU  21          1HB       LEU  21  12.916  -9.013  -2.118
  149    HB3  LEU  21          2HB       LEU  21  11.342  -8.427  -1.850
  150    HG   LEU  21           HG       LEU  21  13.717  -8.299  -0.439
  151   HD11  LEU  21          1HD1      LEU  21  11.342  -6.807  -0.012
  152   HD12  LEU  21          2HD1      LEU  21  12.235  -6.852  -1.659
  153   HD13  LEU  21          3HD1      LEU  21  13.039  -6.235  -0.157
  154   HD21  LEU  21          1HD2      LEU  21  12.501  -7.692   1.547
  155   HD22  LEU  21          2HD2      LEU  21  12.720  -9.453   1.094
  156   HD23  LEU  21          3HD2      LEU  21  11.167  -8.535   0.645
  157    H    ASN  22           H        ASN  22  12.669 -11.786  -2.843
  158    HA   ASN  22           HA       ASN  22  11.964 -13.377  -4.258
  159    HB2  ASN  22          1HB       ASN  22   9.821 -13.651  -2.186
  160    HB3  ASN  22          2HB       ASN  22  10.151 -14.824  -3.460
  161   HD21  ASN  22          1HD2      ASN  22  11.859 -15.423  -0.362
  162   HD22  ASN  22          2HD2      ASN  22  10.252 -14.901  -0.677
  163    H    SER  23           H        SER  23  10.750 -10.696  -4.047
  164    HA   SER  23           HA       SER  23  10.142  -9.368  -5.786
  165    HB2  SER  23          1HB       SER  23   9.687 -10.164  -8.083
  166    HB3  SER  23          2HB       SER  23  11.073 -10.958  -7.388
  167    HG   SER  23           HG       SER  23   9.310 -12.624  -6.787
  168    H    SER  24           H        SER  24   8.115 -10.658  -3.791
  169    HA   SER  24           HA       SER  24   6.201  -8.765  -4.644
  170    HB2  SER  24          1HB       SER  24   4.255 -10.312  -4.857
  171    HB3  SER  24          2HB       SER  24   5.439 -10.437  -6.151
  172    HG   SER  24           HG       SER  24   6.131 -12.338  -5.417
  173    H    LYS  25           H        LYS  25   5.475 -11.676  -2.658
  174    HA   LYS  25           HA       LYS  25   3.897 -10.485  -0.867
  175    HB2  LYS  25          1HB       LYS  25   3.890 -12.665  -1.414
  176    HB3  LYS  25          2HB       LYS  25   5.590 -12.843  -1.182
  177    HG2  LYS  25          1HG       LYS  25   5.488 -13.204   0.875
  178    HG3  LYS  25          2HG       LYS  25   4.361 -11.862   1.115
  179    HD2  LYS  25          1HD       LYS  25   3.300 -13.923   1.781
  180    HD3  LYS  25          2HD       LYS  25   2.678 -13.208   0.251
  181    HE2  LYS  25          1HE       LYS  25   2.998 -15.698  -0.037
  182    HE3  LYS  25          2HE       LYS  25   3.908 -14.553  -1.058
  183    HZ1  LYS  25          1HZ       LYS  25   5.122 -15.933   1.316
  184    HZ2  LYS  25          2HZ       LYS  25   5.938 -14.979   0.232
  185    HZ3  LYS  25          3HZ       LYS  25   5.348 -16.442  -0.267
  186    H    GLU  26           H        GLU  26   6.997 -11.782  -0.465
  187    HA   GLU  26           HA       GLU  26   7.020 -10.624   1.977
  188    HB2  GLU  26          1HB       GLU  26   9.550 -11.580   2.156
  189    HB3  GLU  26          2HB       GLU  26   8.109 -12.532   2.416
  190    HG2  GLU  26          1HG       GLU  26   9.599 -12.381  -0.201
  191    HG3  GLU  26          2HG       GLU  26   9.852 -13.626   1.018
  192    H    VAL  27           H        VAL  27   7.704  -9.146  -0.763
  193    HA   VAL  27           HA       VAL  27   9.653  -7.301   0.392
  194    HB   VAL  27           HB       VAL  27  10.200  -6.702  -1.604
  195   HG11  VAL  27          1HG1      VAL  27   9.709  -8.973  -1.820
  196   HG12  VAL  27          2HG1      VAL  27   9.840  -8.004  -3.336
  197   HG13  VAL  27          3HG1      VAL  27   8.196  -8.516  -2.657
  198   HG21  VAL  27          1HG2      VAL  27   8.772  -5.729  -3.181
  199   HG22  VAL  27          2HG2      VAL  27   8.363  -5.301  -1.458
  200   HG23  VAL  27          3HG2      VAL  27   7.392  -6.511  -2.342
  201    H    ILE  28           H        ILE  28   6.053  -7.632   0.105
  202    HA   ILE  28           HA       ILE  28   5.572  -5.029   0.688
  203    HB   ILE  28           HB       ILE  28   4.413  -7.612   1.505
  204   HG12  ILE  28          1HG1      ILE  28   3.382  -7.450  -0.689
  205   HG13  ILE  28          2HG1      ILE  28   2.641  -6.428   0.389
  206   HG21  ILE  28          1HG2      ILE  28   2.352  -6.427   2.372
  207   HG22  ILE  28          2HG2      ILE  28   3.090  -4.885   2.073
  208   HG23  ILE  28          3HG2      ILE  28   3.789  -5.973   3.286
  209   HD11  ILE  28          1HD1      ILE  28   4.870  -5.237  -0.928
  210   HD12  ILE  28          2HD1      ILE  28   3.536  -4.411  -0.180
  211   HD13  ILE  28          3HD1      ILE  28   3.317  -5.293  -1.764
  212    H    ALA  29           H        ALA  29   6.239  -7.825   2.419
  213    HA   ALA  29           HA       ALA  29   6.342  -6.902   4.817
  214    HB1  ALA  29          1HB       ALA  29   6.389  -9.093   4.401
  215    HB2  ALA  29          2HB       ALA  29   7.962  -8.756   5.246
  216    HB3  ALA  29          3HB       ALA  29   7.840  -8.892   3.439
  217    H    PHE  30           H        PHE  30   9.093  -6.743   2.478
  218    HA   PHE  30           HA       PHE  30  10.894  -5.562   4.241
  219    HB2  PHE  30          2HB       PHE  30  11.916  -6.159   2.365
  220    HB3  PHE  30          1HB       PHE  30  10.413  -5.945   1.429
  221    HD1  PHE  30          1HD       PHE  30  12.880  -3.909   3.210
  222    HD2  PHE  30          2HD       PHE  30  10.400  -4.437  -0.154
  223    HE1  PHE  30          1HE       PHE  30  13.791  -1.849   2.236
  224    HE2  PHE  30          2HE       PHE  30  11.275  -2.410  -1.105
  225    HZ   PHE  30           HZ       PHE  30  12.989  -1.118   0.075
  226    H    LEU  31           H        LEU  31   8.602  -4.418   1.879
  227    HA   LEU  31           HA       LEU  31   8.953  -1.762   2.017
  228    HB2  LEU  31          1HB       LEU  31   6.799  -3.606   1.529
  229    HB3  LEU  31          2HB       LEU  31   6.287  -1.931   1.419
  230    HG   LEU  31           HG       LEU  31   8.201  -3.530  -0.128
  231   HD11  LEU  31          1HD1      LEU  31   6.327  -1.531  -1.297
  232   HD12  LEU  31          2HD1      LEU  31   5.708  -3.042  -0.545
  233   HD13  LEU  31          3HD1      LEU  31   6.991  -3.109  -1.805
  234   HD21  LEU  31          1HD2      LEU  31   8.758  -1.291  -1.247
  235   HD22  LEU  31          2HD2      LEU  31   9.555  -1.895   0.177
  236   HD23  LEU  31          3HD2      LEU  31   8.287  -0.623   0.348
  237    H    ALA  32           H        ALA  32   7.221  -3.850   3.978
  238    HA   ALA  32           HA       ALA  32   5.932  -1.845   5.623
  239    HB1  ALA  32          1HB       ALA  32   6.336  -4.673   6.018
  240    HB2  ALA  32          2HB       ALA  32   5.162  -3.967   4.881
  241    HB3  ALA  32          3HB       ALA  32   4.975  -3.646   6.614
  242    H    GLU  33           H        GLU  33   8.926  -3.461   5.754
  243    HA   GLU  33           HA       GLU  33   8.951  -3.138   8.517
  244    HB2  GLU  33          1HB       GLU  33  10.925  -4.444   8.540
  245    HB3  GLU  33          2HB       GLU  33   9.809  -4.814   7.191
  246    HG2  GLU  33          1HG       GLU  33  10.981  -4.007   5.659
  247    HG3  GLU  33          2HG       GLU  33  12.005  -3.019   6.660
  248    H    ARG  34           H        ARG  34   9.985  -1.943   5.809
  249    HA   ARG  34           HA       ARG  34  11.816   0.123   6.454
  250    HB2  ARG  34          1HB       ARG  34  11.140  -1.539   4.492
  251    HB3  ARG  34          2HB       ARG  34  10.564  -0.161   3.720
  252    HG2  ARG  34          1HG       ARG  34  12.715  -0.297   3.047
  253    HG3  ARG  34          2HG       ARG  34  12.765   0.729   4.540
  254    HD2  ARG  34          1HD       ARG  34  13.612  -0.829   5.882
  255    HD3  ARG  34          2HD       ARG  34  13.005  -2.112   4.843
  256    HE   ARG  34           HE       ARG  34  15.018  -0.565   3.592
  257   HH11  ARG  34          1HH1      ARG  34  14.533  -3.556   5.576
  258   HH12  ARG  34          2HH1      ARG  34  16.133  -3.995   5.528
  259   HH21  ARG  34          1HH2      ARG  34  17.183  -1.195   3.571
  260   HH22  ARG  34          2HH2      ARG  34  17.762  -2.638   4.316
  261    H    PHE  35           H        PHE  35   8.402  -0.063   5.288
  262    HA   PHE  35           HA       PHE  35   8.025   2.684   6.080
  263    HB2  PHE  35          2HB       PHE  35   7.234   0.772   4.222
  264    HB3  PHE  35          1HB       PHE  35   6.020   1.945   4.255
  265    HD1  PHE  35          1HD       PHE  35   8.185   0.605   2.415
  266    HD2  PHE  35          2HD       PHE  35   8.040   4.341   4.381
  267    HE1  PHE  35          1HE       PHE  35   9.776   1.407   0.915
  268    HE2  PHE  35          2HE       PHE  35   9.665   5.226   2.822
  269    HZ   PHE  35           HZ       PHE  35  10.602   3.680   1.002
  270    HA   PRO  36           HA       PRO  36   5.622   0.156   9.392
  271    HB2  PRO  36          2HB       PRO  36   6.032   2.853  10.485
  272    HB3  PRO  36          1HB       PRO  36   6.358   1.263  11.254
  273    HG2  PRO  36          2HG       PRO  36   8.136   3.093  10.045
  274    HG3  PRO  36          1HG       PRO  36   8.494   1.526  10.786
  275    HD2  PRO  36          2HD       PRO  36   8.800   2.066   8.153
  276    HD3  PRO  36          1HD       PRO  36   8.550   0.463   8.829
  277    H    HIS  37           H        HIS  37   5.192   3.084   7.484
  278    HA   HIS  37           HA       HIS  37   2.530   3.532   8.670
  279    HB2  HIS  37          1HB       HIS  37   4.167   5.686   7.697
  280    HB3  HIS  37          2HB       HIS  37   3.371   5.104   6.312
  281    HD1  HIS  37           HD1      HIS  37   2.894   7.583   8.730
  282    HD2  HIS  37           HD2      HIS  37   0.554   4.896   6.663
  283    HE1  HIS  37           HE1      HIS  37   0.599   8.598   8.796
  284    HE2  HIS  37           HE2      HIS  37  -0.647   7.206   7.122
  285    H    CYS  38           H        CYS  38   3.921   3.407   5.525
  286    HA   CYS  38           HA       CYS  38   1.766   3.061   3.946
  287    HB2  CYS  38          2HB       CYS  38   4.309   3.409   3.318
  288    HB3  CYS  38          1HB       CYS  38   4.267   1.675   3.521
  289    HG   CYS  38           HG       CYS  38   2.052   1.338   1.804
  290    H    PHE  39           H        PHE  39   3.889   0.565   5.269
  291    HA   PHE  39           HA       PHE  39   2.090  -1.312   4.062
  292    HB2  PHE  39          2HB       PHE  39   4.777  -0.677   4.412
  293    HB3  PHE  39          1HB       PHE  39   4.809  -2.266   4.138
  294    HD1  PHE  39          1HD       PHE  39   5.968   0.133   2.992
  295    HD2  PHE  39          2HD       PHE  39   2.582  -2.109   1.819
  296    HE1  PHE  39          1HE       PHE  39   6.291   0.892   1.024
  297    HE2  PHE  39          2HE       PHE  39   2.875  -1.320  -0.445
  298    HZ   PHE  39           HZ       PHE  39   4.719   0.241  -0.964
  299    H    SER  40           H        SER  40   1.994  -3.288   5.166
  300    HA   SER  40           HA       SER  40   2.056  -3.122   8.144
  301    HB2  SER  40          1HB       SER  40   0.781  -4.922   6.232
  302    HB3  SER  40          2HB       SER  40   0.773  -5.091   7.982
  303    HG   SER  40           HG       SER  40  -1.074  -3.716   6.693
  304    H    ALA  41           H        ALA  41   1.964  -6.163   6.787
  305    HA   ALA  41           HA       ALA  41   3.554  -7.741   6.147
  306    HB1  ALA  41          1HB       ALA  41   5.172  -6.062   7.898
  307    HB2  ALA  41          2HB       ALA  41   5.141  -6.137   6.148
  308    HB3  ALA  41          3HB       ALA  41   5.876  -7.524   7.074
  309    H    GLU  42           H        GLU  42   3.086  -6.072   8.911
  310    HA   GLU  42           HA       GLU  42   2.723  -7.687  11.076
  311    HB2  GLU  42          1HB       GLU  42   1.619  -5.569   9.727
  312    HB3  GLU  42          2HB       GLU  42   0.808  -5.933  11.086
  313    HG2  GLU  42          1HG       GLU  42   3.629  -5.046  10.679
  314    HG3  GLU  42          2HG       GLU  42   2.412  -4.066  11.513
  315    H    GLY  43           H        GLY  43   1.078  -6.658   8.563
  316    HA2  GLY  43          1HA       GLY  43  -1.079  -8.322   9.198
  317    HA3  GLY  43          2HA       GLY  43  -1.473  -6.643   8.925
  318    H    GLU  44           H        GLU  44  -2.818  -8.346   7.452
  319    HA   GLU  44           HA       GLU  44  -2.339  -9.349   5.098
  320    HB2  GLU  44          1HB       GLU  44  -4.469  -8.765   6.493
  321    HB3  GLU  44          2HB       GLU  44  -4.461  -7.336   5.477
  322    HG2  GLU  44          1HG       GLU  44  -4.633  -8.648   3.544
  323    HG3  GLU  44          2HG       GLU  44  -4.706 -10.146   4.501
  324    H    ALA  45           H        ALA  45  -3.088  -5.891   5.571
  325    HA   ALA  45           HA       ALA  45  -1.210  -4.946   3.693
  326    HB1  ALA  45          1HB       ALA  45  -2.847  -4.065   2.047
  327    HB2  ALA  45          2HB       ALA  45  -4.109  -5.015   2.898
  328    HB3  ALA  45          3HB       ALA  45  -2.718  -5.835   2.093
  329    H    ARG  46           H        ARG  46  -2.536  -2.602   2.993
  330    HA   ARG  46           HA       ARG  46  -3.586  -1.263   5.283
  331    HB2  ARG  46          1HB       ARG  46  -1.026  -1.321   5.531
  332    HB3  ARG  46          2HB       ARG  46  -0.941  -0.499   3.985
  333    HG2  ARG  46          1HG       ARG  46  -0.772   1.305   5.325
  334    HG3  ARG  46          2HG       ARG  46  -2.531   1.220   5.287
  335    HD2  ARG  46          1HD       ARG  46  -1.877   1.470   7.568
  336    HD3  ARG  46          2HD       ARG  46  -2.384  -0.210   7.362
  337    HE   ARG  46           HE       ARG  46   0.366   0.086   6.869
  338   HH11  ARG  46          1HH1      ARG  46  -1.896  -0.099   9.559
  339   HH12  ARG  46          2HH1      ARG  46  -0.741  -0.620  10.708
  340   HH21  ARG  46          1HH2      ARG  46   1.977  -0.629   8.415
  341   HH22  ARG  46          2HH2      ARG  46   1.551  -0.909  10.026
  342    HA   PRO  47           HA       PRO  47  -5.102   0.678   1.452
  343    HB2  PRO  47          2HB       PRO  47  -5.046   3.243   2.997
  344    HB3  PRO  47          1HB       PRO  47  -6.436   2.580   2.089
  345    HG2  PRO  47          2HG       PRO  47  -6.407   2.494   4.716
  346    HG3  PRO  47          1HG       PRO  47  -7.010   1.121   3.770
  347    HD2  PRO  47          2HD       PRO  47  -4.464   1.389   5.269
  348    HD3  PRO  47          1HD       PRO  47  -5.486  -0.038   5.022
  349    H    LEU  48           H        LEU  48  -3.923   1.506  -0.261
  350    HA   LEU  48           HA       LEU  48  -1.446   2.884   0.350
  351    HB2  LEU  48          1HB       LEU  48  -0.775   0.763   0.489
  352    HB3  LEU  48          2HB       LEU  48  -1.829   0.114  -0.700
  353    HG   LEU  48           HG       LEU  48  -0.551   1.730  -2.107
  354   HD11  LEU  48          1HD1      LEU  48   1.122   2.503  -0.640
  355   HD12  LEU  48          2HD1      LEU  48   1.931   1.086  -1.421
  356   HD13  LEU  48          3HD1      LEU  48   1.106   0.913   0.123
  357   HD21  LEU  48          1HD2      LEU  48   1.051  -0.242  -2.530
  358   HD22  LEU  48          2HD2      LEU  48  -0.622  -0.039  -3.018
  359   HD23  LEU  48          3HD2      LEU  48  -0.248  -1.021  -1.551
  360    H    LYS  49           H        LYS  49  -0.471   3.868  -1.651
  361    HA   LYS  49           HA       LYS  49  -2.580   4.855  -3.362
  362    HB2  LYS  49          1HB       LYS  49  -0.617   6.043  -4.183
  363    HB3  LYS  49          2HB       LYS  49  -1.311   6.787  -2.707
  364    HG2  LYS  49          1HG       LYS  49   0.659   5.417  -1.661
  365    HG3  LYS  49          2HG       LYS  49   1.106   5.158  -3.346
  366    HD2  LYS  49          1HD       LYS  49   1.038   7.899  -1.976
  367    HD3  LYS  49          2HD       LYS  49   2.468   6.924  -2.173
  368    HE2  LYS  49          1HE       LYS  49   2.110   7.058  -4.689
  369    HE3  LYS  49          2HE       LYS  49   0.873   8.266  -4.384
  370    HZ1  LYS  49          1HZ       LYS  49   2.913   9.501  -4.808
  371    HZ2  LYS  49          2HZ       LYS  49   3.844   8.543  -3.863
  372    HZ3  LYS  49          3HZ       LYS  49   2.789   9.556  -3.146
  373    H    ILE  50           H        ILE  50  -0.365   2.442  -3.749
  374    HA   ILE  50           HA       ILE  50   0.713   1.506  -5.279
  375    HB   ILE  50           HB       ILE  50  -1.793   2.148  -6.600
  376   HG12  ILE  50          1HG1      ILE  50  -0.395  -0.108  -5.239
  377   HG13  ILE  50          2HG1      ILE  50  -1.905   0.746  -4.883
  378   HG21  ILE  50          1HG2      ILE  50  -1.044   0.692  -8.483
  379   HG22  ILE  50          2HG2      ILE  50   0.522   0.612  -7.560
  380   HG23  ILE  50          3HG2      ILE  50  -0.036   2.171  -8.185
  381   HD11  ILE  50          1HD1      ILE  50  -2.977  -0.452  -6.734
  382   HD12  ILE  50          2HD1      ILE  50  -2.111  -1.616  -5.675
  383   HD13  ILE  50          3HD1      ILE  50  -1.393  -1.127  -7.170
  384    H    GLY  51           H        GLY  51  -0.003   4.448  -6.659
  385    HA2  GLY  51          1HA       GLY  51   2.351   4.454  -8.371
  386    HA3  GLY  51          2HA       GLY  51   1.444   5.884  -7.850
  387    H    ILE  52           H        ILE  52   1.897   4.867  -4.938
  388    HA   ILE  52           HA       ILE  52   4.135   5.854  -3.889
  389    HB   ILE  52           HB       ILE  52   2.627   4.766  -2.438
  390   HG12  ILE  52          1HG1      ILE  52   5.027   3.328  -3.029
  391   HG13  ILE  52          2HG1      ILE  52   4.838   4.605  -1.932
  392   HG21  ILE  52          1HG2      ILE  52   1.627   3.198  -4.121
  393   HG22  ILE  52          2HG2      ILE  52   2.208   2.415  -2.615
  394   HG23  ILE  52          3HG2      ILE  52   3.185   2.334  -4.078
  395   HD11  ILE  52          1HD1      ILE  52   3.645   3.191  -0.462
  396   HD12  ILE  52          2HD1      ILE  52   4.920   2.115  -1.302
  397   HD13  ILE  52          3HD1      ILE  52   3.333   2.082  -1.813
  398    H    PHE  53           H        PHE  53   3.827   2.851  -5.766
  399    HA   PHE  53           HA       PHE  53   5.897   1.490  -4.930
  400    HB2  PHE  53          2HB       PHE  53   4.577   0.653  -6.374
  401    HB3  PHE  53          1HB       PHE  53   4.585   1.990  -7.514
  402    HD1  PHE  53          1HD       PHE  53   6.479  -0.337  -5.936
  403    HD2  PHE  53          2HD       PHE  53   6.252   1.927  -9.349
  404    HE1  PHE  53          1HE       PHE  53   8.131  -1.634  -6.793
  405    HE2  PHE  53          2HE       PHE  53   8.278   0.694 -10.301
  406    HZ   PHE  53           HZ       PHE  53   9.190  -1.184  -8.903
  407    H    GLN  54           H        GLN  54   5.800   3.863  -7.344
  408    HA   GLN  54           HA       GLN  54   8.417   4.285  -8.212
  409    HB2  GLN  54          1HB       GLN  54   6.210   4.968  -9.058
  410    HB3  GLN  54          2HB       GLN  54   6.081   5.486  -7.540
  411    HG2  GLN  54          1HG       GLN  54   8.029   6.866  -7.999
  412    HG3  GLN  54          2HG       GLN  54   7.043   7.418  -9.499
  413   HE21  GLN  54          1HE2      GLN  54   6.987   7.364  -5.658
  414   HE22  GLN  54          2HE2      GLN  54   5.990   6.213  -6.123
  415    H    ASP  55           H        ASP  55   7.175   4.877  -5.428
  416    HA   ASP  55           HA       ASP  55   8.833   7.075  -4.718
  417    HB2  ASP  55          1HB       ASP  55   6.261   6.202  -3.939
  418    HB3  ASP  55          2HB       ASP  55   7.094   6.477  -2.531
  419    H    LEU  56           H        LEU  56   7.704   4.166  -3.714
  420    HA   LEU  56           HA       LEU  56   9.250   3.302  -1.648
  421    HB2  LEU  56          1HB       LEU  56   7.918   2.413  -4.111
  422    HB3  LEU  56          2HB       LEU  56   7.888   2.879  -2.484
  423    HG   LEU  56           HG       LEU  56   8.640   0.317  -2.573
  424   HD11  LEU  56          1HD1      LEU  56   8.352   2.108  -0.649
  425   HD12  LEU  56          2HD1      LEU  56   7.282   0.657  -0.666
  426   HD13  LEU  56          3HD1      LEU  56   6.748   2.164  -1.448
  427   HD21  LEU  56          1HD2      LEU  56   6.404   1.838  -3.060
  428   HD22  LEU  56          2HD2      LEU  56   6.289   0.309  -2.220
  429   HD23  LEU  56          3HD2      LEU  56   6.879   0.330  -3.954
  430    H    VAL  57           H        VAL  57   9.480   3.143  -4.902
  431    HA   VAL  57           HA       VAL  57  11.836   1.814  -4.901
  432    HB   VAL  57           HB       VAL  57  12.083   2.176  -7.261
  433   HG11  VAL  57          1HG1      VAL  57  10.565   0.574  -7.076
  434   HG12  VAL  57          2HG1      VAL  57   9.316   2.008  -7.124
  435   HG13  VAL  57          3HG1      VAL  57   9.946   1.461  -5.639
  436   HG21  VAL  57          1HG2      VAL  57   9.911   4.217  -6.839
  437   HG22  VAL  57          2HG2      VAL  57  10.402   3.474  -8.372
  438   HG23  VAL  57          3HG2      VAL  57  11.590   4.411  -7.346
  439    H    ASP  58           H        ASP  58  11.260   5.256  -4.929
  440    HA   ASP  58           HA       ASP  58  13.501   6.504  -5.491
  441    HB2  ASP  58          1HB       ASP  58  11.332   7.020  -3.954
  442    HB3  ASP  58          2HB       ASP  58  12.502   6.668  -2.854
  443    H    ARG  59           H        ARG  59  12.586   4.620  -2.797
  444    HA   ARG  59           HA       ARG  59  14.736   5.065  -1.039
  445    HB2  ARG  59          1HB       ARG  59  12.031   4.582  -1.099
  446    HB3  ARG  59          2HB       ARG  59  12.785   4.026   0.440
  447    HG2  ARG  59          1HG       ARG  59  12.764   6.271   1.118
  448    HG3  ARG  59          2HG       ARG  59  13.171   6.850  -0.511
  449    HD2  ARG  59          1HD       ARG  59  10.994   6.601  -1.276
  450    HD3  ARG  59          2HD       ARG  59  10.523   5.593   0.064
  451    HE   ARG  59           HE       ARG  59  10.776   7.788   1.369
  452   HH11  ARG  59          1HH1      ARG  59   9.972   7.857  -2.074
  453   HH12  ARG  59          2HH1      ARG  59   8.702   8.963  -1.992
  454   HH21  ARG  59          1HH2      ARG  59   8.870   9.442   1.568
  455   HH22  ARG  59          2HH2      ARG  59   8.111   9.867   0.129
  456    H    VAL  60           H        VAL  60  12.319   2.492  -1.948
  457    HA   VAL  60           HA       VAL  60  13.161   0.675  -0.225
  458    HB   VAL  60           HB       VAL  60  11.797  -0.764  -1.665
  459   HG11  VAL  60          1HG1      VAL  60  11.256   1.957  -0.835
  460   HG12  VAL  60          2HG1      VAL  60  10.768   0.292  -0.172
  461   HG13  VAL  60          3HG1      VAL  60  10.157   0.965  -1.854
  462   HG21  VAL  60          1HG2      VAL  60  12.161   1.424  -3.265
  463   HG22  VAL  60          2HG2      VAL  60  10.511   0.877  -3.198
  464   HG23  VAL  60          3HG2      VAL  60  11.822  -0.237  -3.765
  465    H    ALA  61           H        ALA  61  13.880   0.980  -3.475
  466    HA   ALA  61           HA       ALA  61  13.610  -1.543  -4.045
  467    HB1  ALA  61          1HB       ALA  61  13.556   0.237  -5.430
  468    HB2  ALA  61          2HB       ALA  61  14.252  -1.256  -6.078
  469    HB3  ALA  61          3HB       ALA  61  15.319   0.150  -5.688
  470    H    GLY  62           H        GLY  62  16.587  -0.665  -4.534
  471    HA2  GLY  62          1HA       GLY  62  17.087  -3.471  -4.154
  472    HA3  GLY  62          2HA       GLY  62  18.117  -2.570  -5.196
  473    H    GLU  63           H        GLU  63  16.972  -1.936  -2.201
  474    HA   GLU  63           HA       GLU  63  19.238  -1.504  -0.713
  475    HB2  GLU  63          1HB       GLU  63  16.507  -2.296  -0.196
  476    HB3  GLU  63          2HB       GLU  63  17.530  -2.412   1.179
  477    HG2  GLU  63          1HG       GLU  63  18.047   0.163   0.314
  478    HG3  GLU  63          2HG       GLU  63  16.456  -0.146  -0.417
  479    H    MET  64           H        MET  64  17.061  -4.273  -0.804
  480    HA   MET  64           HA       MET  64  19.248  -6.032  -0.089
  481    HB2  MET  64          1HB       MET  64  16.491  -6.872   0.186
  482    HB3  MET  64          2HB       MET  64  17.894  -7.582   0.866
  483    HG2  MET  64          1HG       MET  64  16.636  -6.680   2.617
  484    HG3  MET  64          2HG       MET  64  18.087  -5.673   2.457
  485    HE1  MET  64          1HE       MET  64  14.033  -4.405   0.678
  486    HE2  MET  64          2HE       MET  64  14.150  -5.912   1.487
  487    HE3  MET  64          3HE       MET  64  15.086  -5.642  -0.015
  488    H    ASN  65           H        ASN  65  16.285  -6.196  -1.458
  489    HA   ASN  65           HA       ASN  65  17.354  -7.833  -3.511
  490    HB2  ASN  65          1HB       ASN  65  15.533  -8.209  -1.491
  491    HB3  ASN  65          2HB       ASN  65  15.066  -9.299  -2.583
  492   HD21  ASN  65          1HD2      ASN  65  17.289 -10.093   0.066
  493   HD22  ASN  65          2HD2      ASN  65  16.104  -8.958   0.068
  494    H    LEU  66           H        LEU  66  16.248  -5.266  -4.254
  495    HA   LEU  66           HA       LEU  66  13.808  -6.034  -5.871
  496    HB2  LEU  66          1HB       LEU  66  14.556  -4.280  -4.023
  497    HB3  LEU  66          2HB       LEU  66  13.680  -3.285  -5.059
  498    HG   LEU  66           HG       LEU  66  13.342  -4.914  -2.737
  499   HD11  LEU  66          1HD1      LEU  66  11.833  -2.812  -4.119
  500   HD12  LEU  66          2HD1      LEU  66  12.904  -2.707  -2.743
  501   HD13  LEU  66          3HD1      LEU  66  11.310  -3.526  -2.569
  502   HD21  LEU  66          1HD2      LEU  66  11.292  -5.403  -4.887
  503   HD22  LEU  66          2HD2      LEU  66  11.237  -5.979  -3.166
  504   HD23  LEU  66          3HD2      LEU  66  12.667  -6.305  -4.242
  505    H    SER  67           H        SER  67  13.912  -5.729  -7.665
  506    HA   SER  67           HA       SER  67  15.699  -3.835  -8.992
  507    HB2  SER  67          1HB       SER  67  15.957  -6.155  -9.520
  508    HB3  SER  67          2HB       SER  67  14.212  -6.318  -9.703
  509    HG   SER  67           HG       SER  67  14.441  -4.915 -11.578
  510    H    LYS  68           H        LYS  68  13.350  -2.894  -7.644
  511    HA   LYS  68           HA       LYS  68  11.311  -1.866  -7.677
  512    HB2  LYS  68          1HB       LYS  68  11.239  -1.223 -10.407
  513    HB3  LYS  68          2HB       LYS  68  11.015  -0.126  -9.090
  514    HG2  LYS  68          1HG       LYS  68  13.561  -0.894 -10.492
  515    HG3  LYS  68          2HG       LYS  68  12.841   0.718 -10.328
  516    HD2  LYS  68          1HD       LYS  68  13.345   0.776  -7.995
  517    HD3  LYS  68          2HD       LYS  68  13.298  -0.948  -8.191
  518    HE2  LYS  68          1HE       LYS  68  15.694   0.056  -7.822
  519    HE3  LYS  68          2HE       LYS  68  15.512  -0.963  -9.250
  520    HZ1  LYS  68          1HZ       LYS  68  15.401   2.010  -9.223
  521    HZ2  LYS  68          2HZ       LYS  68  15.233   1.037 -10.592
  522    HZ3  LYS  68          3HZ       LYS  68  16.704   1.080  -9.767
  523    H    THR  69           H        THR  69  11.372  -3.834 -10.705
  524    HA   THR  69           HA       THR  69   8.582  -3.561 -10.711
  525    HB   THR  69           HB       THR  69   8.675  -4.863 -12.406
  526    HG1  THR  69          1HG       THR  69  10.847  -5.857 -13.104
  527   HG21  THR  69          1HG2      THR  69   9.271  -2.625 -12.858
  528   HG22  THR  69          2HG2      THR  69  10.381  -3.594 -13.880
  529   HG23  THR  69          3HG2      THR  69  10.897  -2.991 -12.282
  530    H    GLN  70           H        GLN  70  10.790  -5.531  -9.398
  531    HA   GLN  70           HA       GLN  70   8.949  -7.733  -8.792
  532    HB2  GLN  70          1HB       GLN  70  10.853  -8.696  -7.580
  533    HB3  GLN  70          2HB       GLN  70  11.374  -8.181  -9.165
  534    HG2  GLN  70          1HG       GLN  70  12.447  -6.369  -8.358
  535    HG3  GLN  70          2HG       GLN  70  11.430  -6.569  -6.905
  536   HE21  GLN  70          1HE2      GLN  70  13.198  -8.623  -5.271
  537   HE22  GLN  70          2HE2      GLN  70  11.669  -7.874  -5.529
  538    H    LEU  71           H        LEU  71   9.308  -4.761  -7.725
  539    HA   LEU  71           HA       LEU  71   8.200  -5.185  -5.020
  540    HB2  LEU  71          1HB       LEU  71  10.334  -3.889  -5.620
  541    HB3  LEU  71          2HB       LEU  71   9.462  -2.792  -6.450
  542    HG   LEU  71           HG       LEU  71  10.062  -2.953  -3.777
  543   HD11  LEU  71          1HD1      LEU  71   9.640  -0.632  -3.745
  544   HD12  LEU  71          2HD1      LEU  71   8.632  -0.831  -5.212
  545   HD13  LEU  71          3HD1      LEU  71  10.384  -1.047  -5.287
  546   HD21  LEU  71          1HD2      LEU  71   7.908  -1.996  -3.020
  547   HD22  LEU  71          2HD2      LEU  71   8.155  -3.759  -3.169
  548   HD23  LEU  71          3HD2      LEU  71   7.249  -2.895  -4.407
  549    H    ARG  72           H        ARG  72   7.743  -3.689  -8.209
  550    HA   ARG  72           HA       ARG  72   5.503  -2.370  -7.328
  551    HB2  ARG  72          1HB       ARG  72   4.976  -1.885  -9.793
  552    HB3  ARG  72          2HB       ARG  72   6.689  -1.750  -9.377
  553    HG2  ARG  72          1HG       ARG  72   6.803  -2.793 -11.324
  554    HG3  ARG  72          2HG       ARG  72   6.926  -3.970  -9.963
  555    HD2  ARG  72          1HD       ARG  72   5.494  -4.998 -11.672
  556    HD3  ARG  72          2HD       ARG  72   4.623  -4.405 -10.217
  557    HE   ARG  72           HE       ARG  72   4.075  -2.407 -11.556
  558   HH11  ARG  72          1HH1      ARG  72   4.461  -5.564 -13.127
  559   HH12  ARG  72          2HH1      ARG  72   3.507  -5.206 -14.481
  560   HH21  ARG  72          1HH2      ARG  72   2.728  -1.871 -13.443
  561   HH22  ARG  72          2HH2      ARG  72   2.489  -3.021 -14.665
  562    H    SER  73           H        SER  73   6.032  -5.589  -8.044
  563    HA   SER  73           HA       SER  73   3.546  -6.504  -8.797
  564    HB2  SER  73          1HB       SER  73   5.007  -8.460  -8.534
  565    HB3  SER  73          2HB       SER  73   5.649  -6.990  -9.452
  566    HG   SER  73           HG       SER  73   6.805  -8.207  -7.444
  567    H    ALA  74           H        ALA  74   5.337  -5.896  -6.186
  568    HA   ALA  74           HA       ALA  74   3.875  -7.476  -4.154
  569    HB1  ALA  74          1HB       ALA  74   6.197  -6.852  -3.810
  570    HB2  ALA  74          2HB       ALA  74   5.215  -6.111  -2.544
  571    HB3  ALA  74          3HB       ALA  74   5.799  -5.163  -3.917
  572    H    LEU  75           H        LEU  75   3.717  -4.772  -5.778
  573    HA   LEU  75           HA       LEU  75   1.992  -3.378  -3.982
  574    HB2  LEU  75          1HB       LEU  75   4.021  -3.388  -5.038
  575    HB3  LEU  75          2HB       LEU  75   3.864  -2.391  -6.193
  576    HG   LEU  75           HG       LEU  75   3.695  -2.214  -3.184
  577   HD11  LEU  75          1HD1      LEU  75   5.094  -0.427  -4.859
  578   HD12  LEU  75          2HD1      LEU  75   5.665  -2.108  -4.968
  579   HD13  LEU  75          3HD1      LEU  75   5.645  -1.227  -3.406
  580   HD21  LEU  75          1HD2      LEU  75   3.679   0.281  -4.639
  581   HD22  LEU  75          2HD2      LEU  75   3.110  -0.119  -2.998
  582   HD23  LEU  75          3HD2      LEU  75   2.080  -0.494  -4.401
  583    H    ARG  76           H        ARG  76   1.414  -5.476  -5.522
  584    HA   ARG  76           HA       ARG  76  -0.947  -4.926  -7.226
  585    HB2  ARG  76          1HB       ARG  76   1.460  -6.427  -7.992
  586    HB3  ARG  76          2HB       ARG  76  -0.013  -7.372  -8.163
  587    HG2  ARG  76          1HG       ARG  76   0.757  -6.256 -10.216
  588    HG3  ARG  76          2HG       ARG  76  -0.865  -5.754  -9.721
  589    HD2  ARG  76          1HD       ARG  76   1.249  -4.475  -8.512
  590    HD3  ARG  76          2HD       ARG  76   1.196  -4.018 -10.270
  591    HE   ARG  76           HE       ARG  76  -0.341  -3.062  -8.097
  592   HH11  ARG  76          1HH1      ARG  76  -0.962  -4.142 -11.425
  593   HH12  ARG  76          2HH1      ARG  76  -2.386  -3.234 -11.651
  594   HH21  ARG  76          1HH2      ARG  76  -2.345  -1.808  -8.402
  595   HH22  ARG  76          2HH2      ARG  76  -3.202  -1.851  -9.864
  596    H    LEU  77           H        LEU  77   1.097  -7.100  -5.508
  597    HA   LEU  77           HA       LEU  77  -0.519  -9.322  -5.139
  598    HB2  LEU  77          1HB       LEU  77   2.069  -8.932  -4.619
  599    HB3  LEU  77          2HB       LEU  77   1.549  -8.267  -3.304
  600    HG   LEU  77           HG       LEU  77   0.172 -10.586  -3.100
  601   HD11  LEU  77          1HD1      LEU  77   2.151 -12.056  -3.160
  602   HD12  LEU  77          2HD1      LEU  77   3.034 -10.527  -3.368
  603   HD13  LEU  77          3HD1      LEU  77   2.102 -11.172  -4.749
  604   HD21  LEU  77          1HD2      LEU  77   2.526  -9.314  -2.176
  605   HD22  LEU  77          2HD2      LEU  77   1.774 -10.640  -1.203
  606   HD23  LEU  77          3HD2      LEU  77   0.943  -9.049  -1.440
  607    H    TYR  78           H        TYR  78   0.523  -6.984  -2.823
  608    HA   TYR  78           HA       TYR  78  -1.430  -8.046  -1.138
  609    HB2  TYR  78          2HB       TYR  78  -0.421  -7.158   0.727
  610    HB3  TYR  78          1HB       TYR  78   0.937  -7.141  -0.333
  611    HD1  TYR  78          1HD       TYR  78  -0.187  -5.625   2.124
  612    HD2  TYR  78          2HD       TYR  78   0.571  -4.801  -1.888
  613    HE1  TYR  78          1HE       TYR  78   0.041  -3.340   2.704
  614    HE2  TYR  78          2HE       TYR  78   0.753  -2.513  -1.476
  615    HH   TYR  78           HH       TYR  78   0.618  -1.389   1.993
  616    H    THR  79           H        THR  79  -1.219  -5.753  -3.357
  617    HA   THR  79           HA       THR  79  -3.222  -3.881  -2.294
  618    HB   THR  79           HB       THR  79  -2.990  -2.586  -4.201
  619    HG1  THR  79          1HG       THR  79  -2.999  -4.578  -5.661
  620   HG21  THR  79          1HG2      THR  79  -0.527  -2.429  -4.388
  621   HG22  THR  79          2HG2      THR  79  -0.505  -3.972  -3.480
  622   HG23  THR  79          3HG2      THR  79  -1.220  -2.532  -2.753
  623    H    SER  80           H        SER  80  -3.278  -6.842  -3.861
  624    HA   SER  80           HA       SER  80  -5.998  -6.470  -4.762
  625    HB2  SER  80          1HB       SER  80  -4.222  -8.937  -4.769
  626    HB3  SER  80          2HB       SER  80  -5.827  -8.835  -5.496
  627    HG   SER  80           HG       SER  80  -3.458  -7.491  -6.239
  628    H    SER  81           H        SER  81  -4.493  -6.690  -1.916
  629    HA   SER  81           HA       SER  81  -6.214  -8.591  -0.646
  630    HB2  SER  81          1HB       SER  81  -4.291  -8.442   0.441
  631    HB3  SER  81          2HB       SER  81  -4.157  -6.631   0.277
  632    HG   SER  81           HG       SER  81  -5.747  -8.271   2.025
  633    H    TRP  82           H        TRP  82  -7.553  -7.962   0.845
  634    HA   TRP  82           HA       TRP  82  -9.305  -5.649   0.044
  635    HB2  TRP  82          2HB       TRP  82 -10.026  -8.150   1.299
  636    HB3  TRP  82          1HB       TRP  82 -10.072  -6.898   2.490
  637    HD1  TRP  82          1HD       TRP  82 -10.738  -6.039  -0.958
  638    HE1  TRP  82          1HE       TRP  82 -13.160  -5.514  -1.198
  639    HE3  TRP  82          3HE       TRP  82 -12.231  -7.808   3.464
  640    HZ2  TRP  82          2HZ       TRP  82 -15.424  -5.771   0.298
  641    HZ3  TRP  82          3HZ       TRP  82 -14.568  -7.694   4.003
  642    HH2  TRP  82          2HH       TRP  82 -16.183  -6.647   2.314
  643    H    ARG  83           H        ARG  83  -7.589  -6.624   2.670
  644    HA   ARG  83           HA       ARG  83  -8.081  -4.434   4.372
  645    HB2  ARG  83          1HB       ARG  83  -7.174  -6.090   5.118
  646    HB3  ARG  83          2HB       ARG  83  -5.683  -6.241   4.105
  647    HG2  ARG  83          1HG       ARG  83  -4.829  -5.470   6.139
  648    HG3  ARG  83          2HG       ARG  83  -5.489  -3.911   5.608
  649    HD2  ARG  83          1HD       ARG  83  -6.333  -4.536   7.835
  650    HD3  ARG  83          2HD       ARG  83  -7.508  -4.396   6.483
  651    HE   ARG  83           HE       ARG  83  -6.818  -7.064   6.516
  652   HH11  ARG  83          1HH1      ARG  83  -8.396  -5.045   8.945
  653   HH12  ARG  83          2HH1      ARG  83  -9.369  -6.326   9.519
  654   HH21  ARG  83          1HH2      ARG  83  -8.018  -8.660   7.183
  655   HH22  ARG  83          2HH2      ARG  83  -9.165  -8.552   8.455
  656    H    TYR  84           H        TYR  84  -6.239  -4.636   1.614
  657    HA   TYR  84           HA       TYR  84  -4.824  -2.218   1.747
  658    HB2  TYR  84          2HB       TYR  84  -4.319  -3.979   0.118
  659    HB3  TYR  84          1HB       TYR  84  -5.943  -3.916  -0.421
  660    HD1  TYR  84          1HD       TYR  84  -2.736  -1.809  -0.600
  661    HD2  TYR  84          2HD       TYR  84  -6.728  -2.593  -1.914
  662    HE1  TYR  84          1HE       TYR  84  -2.449  -0.315  -2.364
  663    HE2  TYR  84          2HE       TYR  84  -6.422  -1.017  -3.760
  664    HH   TYR  84           HH       TYR  84  -3.432   0.142  -4.652
  665    H    LEU  85           H        LEU  85  -7.761  -3.050   0.042
  666    HA   LEU  85           HA       LEU  85  -8.329  -0.304  -0.320
  667    HB2  LEU  85          1HB       LEU  85 -10.338  -0.890  -1.437
  668    HB3  LEU  85          2HB       LEU  85  -8.697  -1.159  -2.210
  669    HG   LEU  85           HG       LEU  85 -10.527  -2.746  -2.920
  670   HD11  LEU  85          1HD1      LEU  85  -9.592  -4.827  -2.215
  671   HD12  LEU  85          2HD1      LEU  85  -8.715  -3.905  -0.964
  672   HD13  LEU  85          3HD1      LEU  85  -8.334  -3.637  -2.671
  673   HD21  LEU  85          1HD2      LEU  85 -11.961  -2.411  -1.013
  674   HD22  LEU  85          2HD2      LEU  85 -10.761  -3.219  -0.006
  675   HD23  LEU  85          3HD2      LEU  85 -11.611  -4.141  -1.254
  676    H    TYR  86           H        TYR  86  -8.855  -1.564   2.127
  677    HA   TYR  86           HA       TYR  86 -11.504  -1.389   2.851
  678    HB2  TYR  86          2HB       TYR  86  -9.016  -1.188   3.706
  679    HB3  TYR  86          1HB       TYR  86 -10.018  -0.621   4.992
  680    HD1  TYR  86          1HD       TYR  86 -10.641  -3.255   2.597
  681    HD2  TYR  86          2HD       TYR  86  -9.493  -2.699   6.631
  682    HE1  TYR  86          1HE       TYR  86 -11.125  -5.378   2.966
  683    HE2  TYR  86          2HE       TYR  86  -9.964  -4.975   7.098
  684    HH   TYR  86           HH       TYR  86 -10.534  -7.284   4.658
  685    H    GLY  87           H        GLY  87  -9.146   0.748   1.949
  686    HA2  GLY  87          1HA       GLY  87 -10.616   3.026   1.627
  687    HA3  GLY  87          2HA       GLY  87  -9.664   3.325   3.085
  688    H    VAL  88           H        VAL  88  -9.764   2.388  -0.283
  689    HA   VAL  88           HA       VAL  88  -7.350   3.935  -0.640
  690    HB   VAL  88           HB       VAL  88  -7.858   1.324  -2.010
  691   HG11  VAL  88          1HG1      VAL  88  -5.565   1.674  -2.915
  692   HG12  VAL  88          2HG1      VAL  88  -5.492   3.235  -2.098
  693   HG13  VAL  88          3HG1      VAL  88  -6.659   2.971  -3.396
  694   HG21  VAL  88          1HG2      VAL  88  -5.730   2.034  -0.086
  695   HG22  VAL  88          2HG2      VAL  88  -6.198   0.381  -0.695
  696   HG23  VAL  88          3HG2      VAL  88  -7.285   1.351   0.315
  697    H    LYS  89           H        LYS  89  -8.270   5.413  -2.191
  698    HA   LYS  89           HA       LYS  89  -8.588   4.515  -4.722
  699    HB2  LYS  89          1HB       LYS  89 -10.903   3.901  -4.087
  700    HB3  LYS  89          2HB       LYS  89 -11.340   5.503  -3.644
  701    HG2  LYS  89          1HG       LYS  89 -12.218   5.026  -5.802
  702    HG3  LYS  89          2HG       LYS  89 -10.917   6.195  -6.005
  703    HD2  LYS  89          1HD       LYS  89 -10.695   4.570  -7.751
  704    HD3  LYS  89          2HD       LYS  89  -9.393   4.286  -6.614
  705    HE2  LYS  89          1HE       LYS  89 -11.974   2.687  -6.736
  706    HE3  LYS  89          2HE       LYS  89 -10.473   2.207  -7.506
  707    HZ1  LYS  89          1HZ       LYS  89 -11.091   2.304  -4.588
  708    HZ2  LYS  89          2HZ       LYS  89  -9.520   2.248  -5.116
  709    HZ3  LYS  89          3HZ       LYS  89 -10.582   0.998  -5.503
  710    HA   PRO  90           HA       PRO  90  -7.682   9.128  -4.244
  711    HB2  PRO  90          2HB       PRO  90  -8.827   9.907  -1.782
  712    HB3  PRO  90          1HB       PRO  90  -9.207  10.672  -3.367
  713    HG2  PRO  90          2HG       PRO  90 -11.077   9.414  -1.988
  714    HG3  PRO  90          1HG       PRO  90 -10.940   9.127  -3.740
  715    HD2  PRO  90          2HD       PRO  90  -9.827   7.483  -1.512
  716    HD3  PRO  90          1HD       PRO  90 -10.873   7.001  -2.865
  717    H    GLY  91           H        GLY  91  -7.270  10.457  -1.598
  718    HA2  GLY  91          1HA       GLY  91  -5.141   9.220  -1.059
  719    HA3  GLY  91          2HA       GLY  91  -5.409  10.704  -0.170
  720    H    ALA  92           H        ALA  92  -6.980   8.189  -0.483
  721    HA   ALA  92           HA       ALA  92  -7.762   7.124   2.040
  722    HB1  ALA  92          1HB       ALA  92  -7.515   5.968  -0.623
  723    HB2  ALA  92          2HB       ALA  92  -8.906   6.793   0.043
  724    HB3  ALA  92          3HB       ALA  92  -8.431   5.148   0.646
  725    H    THR  93           H        THR  93  -5.382   6.381  -0.068
  726    HA   THR  93           HA       THR  93  -3.925   4.357   0.840
  727    HB   THR  93           HB       THR  93  -3.166   5.539  -0.946
  728    HG1  THR  93          1HG       THR  93  -1.591   4.943   0.810
  729   HG21  THR  93          1HG2      THR  93  -2.530   7.996  -0.864
  730   HG22  THR  93          2HG2      THR  93  -3.322   8.022   0.705
  731   HG23  THR  93          3HG2      THR  93  -4.204   7.492  -0.693
  732    H    ARG  94           H        ARG  94  -4.104   7.590   2.170
  733    HA   ARG  94           HA       ARG  94  -3.222   8.678   3.849
  734    HB2  ARG  94          1HB       ARG  94  -3.505   5.990   5.025
  735    HB3  ARG  94          2HB       ARG  94  -2.561   7.322   5.757
  736    HG2  ARG  94          1HG       ARG  94  -4.761   7.354   6.801
  737    HG3  ARG  94          2HG       ARG  94  -4.756   8.660   5.625
  738    HD2  ARG  94          1HD       ARG  94  -6.084   7.218   4.036
  739    HD3  ARG  94          2HD       ARG  94  -5.872   5.913   5.177
  740    HE   ARG  94           HE       ARG  94  -7.060   7.960   6.584
  741   HH11  ARG  94          1HH1      ARG  94  -7.803   5.795   3.920
  742   HH12  ARG  94          2HH1      ARG  94  -9.484   5.733   4.213
  743   HH21  ARG  94          1HH2      ARG  94  -9.212   7.871   7.097
  744   HH22  ARG  94          2HH2      ARG  94 -10.365   7.022   6.146
  745    H    VAL  95           H        VAL  95  -1.253   6.830   1.965
  746    HA   VAL  95           HA       VAL  95   0.945   7.795   3.421
  747    HB   VAL  95           HB       VAL  95   2.068   5.880   3.755
  748   HG11  VAL  95          1HG1      VAL  95   0.574   4.144   4.518
  749   HG12  VAL  95          2HG1      VAL  95  -0.656   4.926   3.397
  750   HG13  VAL  95          3HG1      VAL  95   0.027   5.824   4.766
  751   HG21  VAL  95          1HG2      VAL  95   0.667   4.616   1.431
  752   HG22  VAL  95          2HG2      VAL  95   2.147   4.073   2.332
  753   HG23  VAL  95          3HG2      VAL  95   2.136   5.606   1.445
  754    H    ASP  96           H        ASP  96   2.472   7.973   2.467
  755    HA   ASP  96           HA       ASP  96   3.209   7.662  -0.429
  756    HB2  ASP  96          1HB       ASP  96   2.099   9.980   0.358
  757    HB3  ASP  96          2HB       ASP  96   3.585  10.118   1.279
  758    H    LEU  97           H        LEU  97   3.819   5.991   1.406
  759    HA   LEU  97           HA       LEU  97   4.905   5.115   2.748
  760    HB2  LEU  97          1HB       LEU  97   7.434   5.787   1.379
  761    HB3  LEU  97          2HB       LEU  97   6.788   4.584   2.290
  762    HG   LEU  97           HG       LEU  97   4.985   4.935   0.285
  763   HD11  LEU  97          1HD1      LEU  97   6.581   4.288  -1.548
  764   HD12  LEU  97          2HD1      LEU  97   7.843   4.235  -0.384
  765   HD13  LEU  97          3HD1      LEU  97   7.144   5.827  -0.842
  766   HD21  LEU  97          1HD2      LEU  97   5.743   2.738   0.031
  767   HD22  LEU  97          2HD2      LEU  97   5.393   3.225   1.744
  768   HD23  LEU  97          3HD2      LEU  97   7.104   3.394   1.017
  769    H    ASP  98           H        ASP  98   5.675   8.428   2.923
  770    HA   ASP  98           HA       ASP  98   6.892   8.380   5.469
  771    HB2  ASP  98          1HB       ASP  98   5.797  10.328   3.485
  772    HB3  ASP  98          2HB       ASP  98   6.037  10.960   5.074
  773    H    GLY  99           H        GLY  99   3.959   8.552   3.843
  774    HA2  GLY  99          1HA       GLY  99   2.121   7.444   4.851
  775    HA3  GLY  99          2HA       GLY  99   2.565   8.026   6.306
  776    H    ASN 100           H        ASN 100   2.360   9.972   3.360
  777    HA   ASN 100           HA       ASN 100   0.364  11.952   4.203
  778    HB2  ASN 100          1HB       ASN 100   2.408  11.268   2.218
  779    HB3  ASN 100          2HB       ASN 100   1.380  12.447   1.664
  780   HD21  ASN 100          1HD2      ASN 100   4.291  13.756   2.938
  781   HD22  ASN 100          2HD2      ASN 100   4.002  12.497   1.811
  782    HA   PRO 101           HA       PRO 101  -2.492   9.193   2.108
  783    HB2  PRO 101          2HB       PRO 101  -4.063  11.615   1.417
  784    HB3  PRO 101          1HB       PRO 101  -4.386  10.271   2.435
  785    HG2  PRO 101          2HG       PRO 101  -3.772  12.633   3.601
  786    HG3  PRO 101          1HG       PRO 101  -2.963  11.155   4.246
  787    HD2  PRO 101          2HD       PRO 101  -2.205  12.722   1.999
  788    HD3  PRO 101          1HD       PRO 101  -1.164  12.902   3.303
  789    H    CYS 102           H        CYS 102  -0.697   9.102   0.491
  790    HA   CYS 102           HA       CYS 102   0.565   9.791  -1.259
  791    HB2  CYS 102          2HB       CYS 102  -0.463   8.732  -2.926
  792    HB3  CYS 102          1HB       CYS 102  -2.058   8.988  -2.383
  793    HG   CYS 102           HG       CYS 102  -2.694  10.422  -4.301
  794    H    GLY 103           H        GLY 103  -0.895  11.635   0.390
  795    HA2  GLY 103          1HA       GLY 103  -0.572  13.907   1.102
  796    HA3  GLY 103          2HA       GLY 103   0.352  14.091  -0.378
  797    H    GLU 104           H        GLU 104  -2.241  12.640  -0.973
  798    HA   GLU 104           HA       GLU 104  -3.379  14.642  -2.601
  799    HB2  GLU 104          1HB       GLU 104  -3.515  12.694  -3.809
  800    HB3  GLU 104          2HB       GLU 104  -3.164  11.838  -2.301
  801    HG2  GLU 104          1HG       GLU 104  -5.089  11.399  -1.756
  802    HG3  GLU 104          2HG       GLU 104  -5.918  12.650  -2.759
  803    H    LEU 105           H        LEU 105  -4.497  12.749   0.322
  804    HA   LEU 105           HA       LEU 105  -6.742  14.624   0.378
  805    HB2  LEU 105          1HB       LEU 105  -7.138  12.155  -0.750
  806    HB3  LEU 105          2HB       LEU 105  -7.094  11.779   0.841
  807    HG   LEU 105           HG       LEU 105  -8.912  14.042   0.301
  808   HD11  LEU 105          1HD1      LEU 105  -9.867  12.860  -1.400
  809   HD12  LEU 105          2HD1      LEU 105 -10.530  11.883   0.028
  810   HD13  LEU 105          3HD1      LEU 105  -9.020  11.434  -0.809
  811   HD21  LEU 105          1HD2      LEU 105  -9.848  11.844   1.800
  812   HD22  LEU 105          2HD2      LEU 105  -9.389  13.541   2.193
  813   HD23  LEU 105          3HD2      LEU 105  -8.153  12.326   2.149
  814    H    ASP 106           H        ASP 106  -7.832  14.601   2.202
  815    HA   ASP 106           HA       ASP 106  -6.670  14.665   4.851
  816    HB2  ASP 106          1HB       ASP 106  -8.399  16.316   4.137
  817    HB3  ASP 106          2HB       ASP 106  -9.211  15.099   3.259
  818    H    GLU 107           H        GLU 107  -8.948  13.385   5.896
  819    HA   GLU 107           HA       GLU 107  -9.087  10.718   4.630
  820    HB2  GLU 107          1HB       GLU 107  -8.420   9.584   6.479
  821    HB3  GLU 107          2HB       GLU 107  -7.805  11.226   6.847
  822    HG2  GLU 107          1HG       GLU 107  -9.440  11.756   8.267
  823    HG3  GLU 107          2HG       GLU 107 -10.551  10.673   7.541
  824    H    GLN 108           H        GLN 108 -10.850  13.258   5.419
  825    HA   GLN 108           HA       GLN 108 -13.268  11.674   5.752
  826    HB2  GLN 108          1HB       GLN 108 -12.276  13.728   7.214
  827    HB3  GLN 108          2HB       GLN 108 -13.096  14.512   5.855
  828    HG2  GLN 108          1HG       GLN 108 -14.872  14.204   7.474
  829    HG3  GLN 108          2HG       GLN 108 -14.879  12.832   6.311
  830   HE21  GLN 108          1HE2      GLN 108 -13.780  12.055  10.119
  831   HE22  GLN 108          2HE2      GLN 108 -13.824  13.686   9.534
  832    H    HIS 109           H        HIS 109 -11.237  12.412   3.570
  833    HA   HIS 109           HA       HIS 109 -13.616  12.258   1.942
  834    HB2  HIS 109          1HB       HIS 109 -11.025  13.199   1.438
  835    HB3  HIS 109          2HB       HIS 109 -12.278  13.427   0.155
  836    HD1  HIS 109           HD1      HIS 109 -14.251  14.746   2.580
  837    HD2  HIS 109           HD2      HIS 109 -10.457  16.043   1.487
  838    HE1  HIS 109           HE1      HIS 109 -14.103  17.111   3.363
  839    HE2  HIS 109           HE2      HIS 109 -11.659  17.569   3.170
  840    H    VAL 110           H        VAL 110 -10.853  10.978   2.834
  841    HA   VAL 110           HA       VAL 110 -11.351   9.252   0.815
  842    HB   VAL 110           HB       VAL 110  -9.436   7.783   1.753
  843   HG11  VAL 110          1HG1      VAL 110  -8.040   9.465   0.392
  844   HG12  VAL 110          2HG1      VAL 110  -9.382  10.549   0.798
  845   HG13  VAL 110          3HG1      VAL 110  -9.700   9.109  -0.190
  846   HG21  VAL 110          1HG2      VAL 110  -7.827   9.182   2.930
  847   HG22  VAL 110          2HG2      VAL 110  -9.349   9.013   3.852
  848   HG23  VAL 110          3HG2      VAL 110  -9.040  10.470   2.837
  849    H    GLU 111           H        GLU 111 -12.406   9.927   3.099
  850    HA   GLU 111           HA       GLU 111 -13.545   8.001   4.811
  851    HB2  GLU 111          1HB       GLU 111 -13.651  10.139   5.181
  852    HB3  GLU 111          2HB       GLU 111 -14.262  10.852   4.006
  853    HG2  GLU 111          1HG       GLU 111 -15.658   8.639   5.174
  854    HG3  GLU 111          2HG       GLU 111 -15.869  10.234   5.979
  855    H    HIS 112           H        HIS 112 -14.271   9.178   1.664
  856    HA   HIS 112           HA       HIS 112 -16.365   7.300   1.258
  857    HB2  HIS 112          1HB       HIS 112 -14.724   8.940  -0.383
  858    HB3  HIS 112          2HB       HIS 112 -16.159   8.155  -1.134
  859    HD1  HIS 112           HD1      HIS 112 -18.547   9.101  -0.145
  860    HD2  HIS 112           HD2      HIS 112 -15.185  11.215   0.990
  861    HE1  HIS 112           HE1      HIS 112 -19.423  11.182   0.932
  862    HE2  HIS 112           HE2      HIS 112 -17.367  11.796   2.171
  863    H    ALA 113           H        ALA 113 -13.142   7.165   1.087
  864    HA   ALA 113           HA       ALA 113 -13.116   5.061  -0.679
  865    HB1  ALA 113          1HB       ALA 113 -11.604   6.982   0.155
  866    HB2  ALA 113          2HB       ALA 113 -10.997   5.510  -0.747
  867    HB3  ALA 113          3HB       ALA 113 -10.997   5.578   1.076
  868    H    ARG 114           H        ARG 114 -13.109   5.817   2.548
  869    HA   ARG 114           HA       ARG 114 -12.221   3.548   3.667
  870    HB2  ARG 114          1HB       ARG 114 -12.480   5.924   4.602
  871    HB3  ARG 114          2HB       ARG 114 -14.149   5.535   4.848
  872    HG2  ARG 114          1HG       ARG 114 -13.496   3.808   6.479
  873    HG3  ARG 114          2HG       ARG 114 -11.805   4.300   6.267
  874    HD2  ARG 114          1HD       ARG 114 -12.887   6.718   6.662
  875    HD3  ARG 114          2HD       ARG 114 -14.052   5.759   7.565
  876    HE   ARG 114           HE       ARG 114 -11.839   4.870   8.631
  877   HH11  ARG 114          1HH1      ARG 114 -12.829   8.303   7.986
  878   HH12  ARG 114          2HH1      ARG 114 -11.647   8.901   9.064
  879   HH21  ARG 114          1HH2      ARG 114 -10.220   5.962  10.174
  880   HH22  ARG 114          2HH2      ARG 114 -10.238   7.671  10.180
  881    H    LYS 115           H        LYS 115 -15.116   4.586   2.031
  882    HA   LYS 115           HA       LYS 115 -16.884   2.764   3.286
  883    HB2  LYS 115          1HB       LYS 115 -18.404   4.533   3.272
  884    HB3  LYS 115          2HB       LYS 115 -16.935   5.479   3.043
  885    HG2  LYS 115          1HG       LYS 115 -17.961   6.399   1.352
  886    HG3  LYS 115          2HG       LYS 115 -17.542   4.905   0.482
  887    HD2  LYS 115          1HD       LYS 115 -20.107   5.284   2.063
  888    HD3  LYS 115          2HD       LYS 115 -19.983   5.673   0.343
  889    HE2  LYS 115          1HE       LYS 115 -19.799   3.529  -0.272
  890    HE3  LYS 115          2HE       LYS 115 -18.916   3.151   1.216
  891    HZ1  LYS 115          1HZ       LYS 115 -21.871   3.608   1.163
  892    HZ2  LYS 115          2HZ       LYS 115 -20.906   2.856   2.377
  893    HZ3  LYS 115          3HZ       LYS 115 -21.138   2.118   0.854
  894    H    GLN 116           H        GLN 116 -15.155   3.701   0.317
  895    HA   GLN 116           HA       GLN 116 -16.877   2.284  -0.978
  896    HB2  GLN 116          1HB       GLN 116 -15.191   2.053  -2.920
  897    HB3  GLN 116          2HB       GLN 116 -15.598   3.667  -2.348
  898    HG2  GLN 116          1HG       GLN 116 -13.405   3.898  -2.366
  899    HG3  GLN 116          2HG       GLN 116 -13.660   3.167  -0.754
  900   HE21  GLN 116          1HE2      GLN 116 -12.055   0.120  -1.640
  901   HE22  GLN 116          2HE2      GLN 116 -13.183   0.845  -0.595
  902    H    LEU 117           H        LEU 117 -14.737   0.993   1.187
  903    HA   LEU 117           HA       LEU 117 -14.917  -1.700   0.289
  904    HB2  LEU 117          1HB       LEU 117 -13.213  -1.536   1.255
  905    HB3  LEU 117          2HB       LEU 117 -13.056  -0.540   2.483
  906    HG   LEU 117           HG       LEU 117 -15.068  -2.498   2.801
  907   HD11  LEU 117          1HD1      LEU 117 -12.330  -2.934   2.102
  908   HD12  LEU 117          2HD1      LEU 117 -13.791  -3.603   1.266
  909   HD13  LEU 117          3HD1      LEU 117 -13.155  -4.381   2.722
  910   HD21  LEU 117          1HD2      LEU 117 -14.212  -1.378   4.767
  911   HD22  LEU 117          2HD2      LEU 117 -12.570  -1.940   4.440
  912   HD23  LEU 117          3HD2      LEU 117 -13.826  -3.088   4.889
  913    H    GLU 118           H        GLU 118 -17.178   0.405   1.851
  914    HA   GLU 118           HA       GLU 118 -18.562  -1.829   2.795
  915    HB2  GLU 118          1HB       GLU 118 -19.614   0.878   2.090
  916    HB3  GLU 118          2HB       GLU 118 -20.437  -0.346   3.029
  917    HG2  GLU 118          1HG       GLU 118 -18.771  -0.057   4.795
  918    HG3  GLU 118          2HG       GLU 118 -18.030   1.237   3.844
  919    H    GLU 119           H        GLU 119 -17.917  -0.584   0.090
  920    HA   GLU 119           HA       GLU 119 -20.319  -1.187  -1.198
  921    HB2  GLU 119          1HB       GLU 119 -17.663  -0.437  -2.234
  922    HB3  GLU 119          2HB       GLU 119 -19.103  -0.490  -3.316
  923    HG2  GLU 119          1HG       GLU 119 -18.675   0.965  -0.841
  924    HG3  GLU 119          2HG       GLU 119 -18.573   1.813  -2.425
  925    H    ALA 120           H        ALA 120 -17.081  -2.155  -1.023
  926    HA   ALA 120           HA       ALA 120 -17.001  -4.645  -2.306
  927    HB1  ALA 120          1HB       ALA 120 -15.483  -3.838   0.030
  928    HB2  ALA 120          2HB       ALA 120 -15.248  -3.025  -1.522
  929    HB3  ALA 120          3HB       ALA 120 -14.977  -4.800  -1.389
  930    H    LYS 121           H        LYS 121 -17.350  -3.905   0.918
  931    HA   LYS 121           HA       LYS 121 -17.955  -6.344   2.084
  932    HB2  LYS 121          1HB       LYS 121 -18.240  -3.597   2.380
  933    HB3  LYS 121          2HB       LYS 121 -19.405  -4.584   3.420
  934    HG2  LYS 121          1HG       LYS 121 -17.429  -5.472   4.146
  935    HG3  LYS 121          2HG       LYS 121 -16.505  -4.473   3.049
  936    HD2  LYS 121          1HD       LYS 121 -16.553  -3.470   5.414
  937    HD3  LYS 121          2HD       LYS 121 -16.987  -2.603   3.916
  938    HE2  LYS 121          1HE       LYS 121 -18.610  -1.974   5.645
  939    HE3  LYS 121          2HE       LYS 121 -19.227  -2.990   4.308
  940    HZ1  LYS 121          1HZ       LYS 121 -19.302  -4.887   5.751
  941    HZ2  LYS 121          2HZ       LYS 121 -20.083  -3.609   6.552
  942    HZ3  LYS 121          3HZ       LYS 121 -18.514  -4.037   6.993
  943    H    ALA 122           H        ALA 122 -20.104  -4.076   1.204
  944    HA   ALA 122           HA       ALA 122 -22.294  -5.523   1.319
  945    HB1  ALA 122          1HB       ALA 122 -21.782  -3.651  -0.797
  946    HB2  ALA 122          2HB       ALA 122 -21.922  -3.292   0.939
  947    HB3  ALA 122          3HB       ALA 122 -23.362  -3.954   0.036
  948    H    ARG 123           H        ARG 123 -19.764  -6.004  -1.041
  949    HA   ARG 123           HA       ARG 123 -21.494  -6.980  -2.958
  950    HB2  ARG 123          1HB       ARG 123 -19.789  -6.447  -4.385
  951    HB3  ARG 123          2HB       ARG 123 -19.010  -5.857  -2.884
  952    HG2  ARG 123          1HG       ARG 123 -18.208  -8.131  -2.563
  953    HG3  ARG 123          2HG       ARG 123 -18.560  -8.499  -4.275
  954    HD2  ARG 123          1HD       ARG 123 -17.120  -6.386  -4.729
  955    HD3  ARG 123          2HD       ARG 123 -16.727  -6.567  -3.003
  956    HE   ARG 123           HE       ARG 123 -16.085  -8.554  -5.075
  957   HH11  ARG 123          1HH1      ARG 123 -15.374  -7.199  -1.897
  958   HH12  ARG 123          2HH1      ARG 123 -13.816  -7.873  -1.742
  959   HH21  ARG 123          1HH2      ARG 123 -13.872  -9.516  -4.906
  960   HH22  ARG 123          2HH2      ARG 123 -12.935  -9.246  -3.529
  961    H    VAL 124           H        VAL 124 -19.713  -7.709  -0.477
  962    HA   VAL 124           HA       VAL 124 -18.844 -10.322  -1.218
  963    HB   VAL 124           HB       VAL 124 -18.458  -8.742   1.228
  964   HG11  VAL 124          1HG1      VAL 124 -17.268 -11.302   0.353
  965   HG12  VAL 124          2HG1      VAL 124 -18.340 -11.010   1.755
  966   HG13  VAL 124          3HG1      VAL 124 -16.659 -10.373   1.756
  967   HG21  VAL 124          1HG2      VAL 124 -17.447  -7.812  -0.554
  968   HG22  VAL 124          2HG2      VAL 124 -16.674  -9.330  -1.062
  969   HG23  VAL 124          3HG2      VAL 124 -16.177  -8.509   0.451
  970    H    GLN 125           H        GLN 125 -20.169  -8.788   1.203
  971    HA   GLN 125           HA       GLN 125 -21.489  -9.004   2.932
  972    HB2  GLN 125          1HB       GLN 125 -21.715  -8.529   0.853
  973    HB3  GLN 125          2HB       GLN 125 -22.507  -7.761   1.573
  974    HG2  GLN 125          1HG       GLN 125 -23.546  -8.569  -0.582
  975    HG3  GLN 125          2HG       GLN 125 -22.555 -10.016  -0.271
  976   HE21  GLN 125          1HE2      GLN 125 -26.146 -10.383   1.552
  977   HE22  GLN 125          2HE2      GLN 125 -25.051  -9.107   1.963
  978    H    ALA 126           H        ALA 126 -21.004 -12.083   1.771
  979    HA   ALA 126           HA       ALA 126 -22.804 -13.290   3.372
  980    HB1  ALA 126          1HB       ALA 126 -24.355 -12.832   1.981
  981    HB2  ALA 126          2HB       ALA 126 -23.819 -14.375   1.203
  982    HB3  ALA 126          3HB       ALA 126 -23.264 -12.750   0.603
  983    H    GLN 127           H        GLN 127 -21.390 -13.668   0.080
  984    HA   GLN 127           HA       GLN 127 -20.351 -16.113   0.341
  985    HB2  GLN 127          1HB       GLN 127 -21.131 -14.218  -1.420
  986    HB3  GLN 127          2HB       GLN 127 -19.403 -14.197  -1.572
  987    HG2  GLN 127          1HG       GLN 127 -21.344 -16.320  -1.727
  988    HG3  GLN 127          2HG       GLN 127 -20.449 -15.746  -3.155
  989   HE21  GLN 127          1HE2      GLN 127 -18.961 -18.725  -0.842
  990   HE22  GLN 127          2HE2      GLN 127 -20.512 -18.006  -0.561
  991    H    ARG 128           H        ARG 128 -18.318 -16.653   0.903
  992    HA   ARG 128           HA       ARG 128 -16.575 -15.199   2.086
  993    HB2  ARG 128          1HB       ARG 128 -16.356 -17.729   0.611
  994    HB3  ARG 128          2HB       ARG 128 -14.944 -16.720   1.012
  995    HG2  ARG 128          1HG       ARG 128 -16.861 -17.267   3.108
  996    HG3  ARG 128          2HG       ARG 128 -15.638 -18.541   2.745
  997    HD2  ARG 128          1HD       ARG 128 -15.412 -15.708   3.539
  998    HD3  ARG 128          2HD       ARG 128 -14.793 -17.079   4.473
  999    HE   ARG 128           HE       ARG 128 -13.266 -17.347   2.375
 1000   HH11  ARG 128          1HH1      ARG 128 -14.161 -14.166   3.794
 1001   HH12  ARG 128          2HH1      ARG 128 -12.806 -13.400   3.062
 1002   HH21  ARG 128          1HH2      ARG 128 -11.373 -16.094   1.479
 1003   HH22  ARG 128          2HH2      ARG 128 -11.344 -14.417   1.823
 1004    H    ALA 129           H        ALA 129 -17.075 -15.366  -1.337
 1005    HA   ALA 129           HA       ALA 129 -14.702 -14.759  -2.299
 1006    HB1  ALA 129          1HB       ALA 129 -15.725 -13.935  -4.216
 1007    HB2  ALA 129          2HB       ALA 129 -17.343 -14.004  -3.411
 1008    HB3  ALA 129          3HB       ALA 129 -16.323 -15.470  -3.620
 1009    H    GLU 130           H        GLU 130 -13.463 -13.255  -1.843
 1010    HA   GLU 130           HA       GLU 130 -13.953 -10.665  -2.350
 1011    HB2  GLU 130          1HB       GLU 130 -13.237  -9.676  -0.056
 1012    HB3  GLU 130          2HB       GLU 130 -14.874 -10.265  -0.192
 1013    HG2  GLU 130          1HG       GLU 130 -14.243 -11.083   1.915
 1014    HG3  GLU 130          2HG       GLU 130 -13.900 -12.414   0.803
 1015    H    GLN 131           H        GLN 131 -11.859 -12.589  -0.385
 1016    HA   GLN 131           HA       GLN 131  -9.788 -12.231  -2.418
 1017    HB2  GLN 131          1HB       GLN 131  -9.414 -12.631   0.578
 1018    HB3  GLN 131          2HB       GLN 131  -8.114 -12.548  -0.605
 1019    HG2  GLN 131          1HG       GLN 131  -8.639 -10.253  -1.090
 1020    HG3  GLN 131          2HG       GLN 131 -10.052 -10.323  -0.043
 1021   HE21  GLN 131          1HE2      GLN 131  -8.273  -9.774   2.877
 1022   HE22  GLN 131          2HE2      GLN 131  -9.778 -10.285   2.152
 1023    H    GLN 132           H        GLN 132 -10.789 -13.968  -3.445
 1024    HA   GLN 132           HA       GLN 132 -10.363 -16.467  -2.133
 1025    HB2  GLN 132          1HB       GLN 132 -12.879 -15.494  -3.352
 1026    HB3  GLN 132          2HB       GLN 132 -12.455 -17.244  -3.358
 1027    HG2  GLN 132          1HG       GLN 132 -12.634 -15.445  -0.973
 1028    HG3  GLN 132          2HG       GLN 132 -13.957 -16.419  -1.540
 1029   HE21  GLN 132          1HE2      GLN 132 -11.051 -19.017  -0.427
 1030   HE22  GLN 132          2HE2      GLN 132 -10.786 -17.956  -1.728
 1031    H    ALA 133           H        ALA 133  -9.723 -18.200  -3.500
 1032    HA   ALA 133           HA       ALA 133  -9.738 -18.054  -6.250
 1033    HB1  ALA 133          1HB       ALA 133  -7.721 -16.739  -5.852
 1034    HB2  ALA 133          2HB       ALA 133  -7.264 -18.382  -6.306
 1035    HB3  ALA 133          3HB       ALA 133  -7.181 -17.878  -4.612
  Start of MODEL    9
    1    H1   MET   1          1H        MET   1  35.071  -7.559  16.421
    2    H2   MET   1          2H        MET   1  33.836  -7.333  17.578
    3    H3   MET   1          3H        MET   1  34.244  -6.118  16.439
    4    HA   MET   1           HA       MET   1  33.218  -8.730  15.611
    5    HB2  MET   1          1HB       MET   1  31.842  -6.025  15.776
    6    HB3  MET   1          2HB       MET   1  31.198  -7.401  14.901
    7    HG2  MET   1          1HG       MET   1  31.030  -8.644  17.015
    8    HG3  MET   1          2HG       MET   1  31.647  -7.236  17.875
    9    HE1  MET   1          1HE       MET   1  30.196  -4.791  16.394
   10    HE2  MET   1          2HE       MET   1  30.321  -4.946  18.143
   11    HE3  MET   1          3HE       MET   1  28.756  -4.624  17.397
   12    H    GLY   2           H        GLY   2  32.351  -8.234  13.242
   13    HA2  GLY   2          1HA       GLY   2  33.728  -6.189  11.837
   14    HA3  GLY   2          2HA       GLY   2  34.413  -7.796  11.568
   15    H    SER   3           H        SER   3  32.760  -9.541  11.140
   16    HA   SER   3           HA       SER   3  31.022  -8.660   9.087
   17    HB2  SER   3          1HB       SER   3  30.603 -11.223   9.107
   18    HB3  SER   3          2HB       SER   3  32.196 -10.635   8.617
   19    HG   SER   3           HG       SER   3  32.606 -12.191  10.099
   20    H    SER   4           H        SER   4  28.816  -8.540   9.241
   21    HA   SER   4           HA       SER   4  27.797  -8.604  11.890
   22    HB2  SER   4          1HB       SER   4  26.585  -7.643   9.322
   23    HB3  SER   4          2HB       SER   4  25.641  -7.770  10.809
   24    HG   SER   4           HG       SER   4  27.700  -6.011  10.152
   25    H    HIS   5           H        HIS   5  28.080 -10.775  12.230
   26    HA   HIS   5           HA       HIS   5  26.209 -12.679  11.069
   27    HB2  HIS   5          1HB       HIS   5  28.552 -13.265  11.890
   28    HB3  HIS   5          2HB       HIS   5  27.996 -12.960  13.526
   29    HD1  HIS   5           HD1      HIS   5  26.950 -14.913  14.734
   30    HD2  HIS   5           HD2      HIS   5  27.270 -15.577  10.641
   31    HE1  HIS   5           HE1      HIS   5  26.360 -17.333  14.399
   32    HE2  HIS   5           HE2      HIS   5  26.672 -17.740  11.932
   33    H    HIS   6           H        HIS   6  24.997 -10.434  12.091
   34    HA   HIS   6           HA       HIS   6  23.968 -10.976  14.790
   35    HB2  HIS   6          1HB       HIS   6  23.602  -8.537  13.022
   36    HB3  HIS   6          2HB       HIS   6  22.991  -8.698  14.658
   37    HD1  HIS   6           HD1      HIS   6  25.610  -7.026  12.945
   38    HD2  HIS   6           HD2      HIS   6  25.460  -9.273  16.466
   39    HE1  HIS   6           HE1      HIS   6  27.604  -6.354  14.252
   40    HE2  HIS   6           HE2      HIS   6  27.427  -7.578  16.432
   41    H    HIS   7           H        HIS   7  23.193 -11.595  11.644
   42    HA   HIS   7           HA       HIS   7  20.724 -10.823  10.928
   43    HB2  HIS   7          1HB       HIS   7  22.166 -12.190   9.507
   44    HB3  HIS   7          2HB       HIS   7  21.830 -13.600  10.493
   45    HD1  HIS   7           HD1      HIS   7  19.461 -14.726  10.168
   46    HD2  HIS   7           HD2      HIS   7  20.194 -11.526   7.613
   47    HE1  HIS   7           HE1      HIS   7  17.817 -14.972   8.308
   48    HE2  HIS   7           HE2      HIS   7  18.091 -12.905   6.920
   49    H    HIS   8           H        HIS   8  19.268 -10.533  12.495
   50    HA   HIS   8           HA       HIS   8  17.344 -12.603  12.938
   51    HB2  HIS   8          1HB       HIS   8  18.590 -11.091  15.294
   52    HB3  HIS   8          2HB       HIS   8  17.145 -12.079  15.392
   53    HD1  HIS   8           HD1      HIS   8  20.796 -12.191  15.449
   54    HD2  HIS   8           HD2      HIS   8  17.667 -14.899  15.293
   55    HE1  HIS   8           HE1      HIS   8  21.805 -14.422  16.095
   56    HE2  HIS   8           HE2      HIS   8  19.937 -16.064  15.711
   57    H    HIS   9           H        HIS   9  15.776 -11.412  11.966
   58    HA   HIS   9           HA       HIS   9  14.558  -9.652  11.225
   59    HB2  HIS   9          1HB       HIS   9  15.575  -8.367  13.801
   60    HB3  HIS   9          2HB       HIS   9  14.633  -7.433  12.649
   61    HD1  HIS   9           HD1      HIS   9  12.417  -7.144  13.823
   62    HD2  HIS   9           HD2      HIS   9  13.742 -11.084  13.938
   63    HE1  HIS   9           HE1      HIS   9  10.604  -8.416  14.923
   64    HE2  HIS   9           HE2      HIS   9  11.195 -10.736  14.422
   65    H    HIS  10           H        HIS  10  15.093  -7.013  10.660
   66    HA   HIS  10           HA       HIS  10  17.890  -6.647  10.181
   67    HB2  HIS  10          1HB       HIS  10  17.929  -6.643   7.696
   68    HB3  HIS  10          2HB       HIS  10  17.622  -8.227   8.375
   69    HD1  HIS  10           HD1      HIS  10  16.922  -7.256   5.418
   70    HD2  HIS  10           HD2      HIS  10  14.259  -7.623   8.574
   71    HE1  HIS  10           HE1      HIS  10  14.695  -7.641   4.387
   72    HE2  HIS  10           HE2      HIS  10  13.170  -7.301   6.282
   73    H    SER  11           H        SER  11  15.181  -5.286  10.884
   74    HA   SER  11           HA       SER  11  16.081  -2.558  10.746
   75    HB2  SER  11          1HB       SER  11  14.368  -1.736   9.315
   76    HB3  SER  11          2HB       SER  11  15.303  -2.852   8.324
   77    HG   SER  11           HG       SER  11  13.550  -4.060   8.099
   78    H    GLN  12           H        GLN  12  13.064  -2.998  10.546
   79    HA   GLN  12           HA       GLN  12  12.840  -2.881  13.441
   80    HB2  GLN  12          1HB       GLN  12  11.788  -0.778  11.541
   81    HB3  GLN  12          2HB       GLN  12  11.653  -0.820  13.305
   82    HG2  GLN  12          1HG       GLN  12  13.961  -0.460  13.606
   83    HG3  GLN  12          2HG       GLN  12  14.348  -0.769  11.912
   84   HE21  GLN  12          1HE2      GLN  12  14.491   2.735  11.697
   85   HE22  GLN  12          2HE2      GLN  12  15.354   1.226  11.660
   86    H    ASP  13           H        ASP  13  12.320  -4.791  11.479
   87    HA   ASP  13           HA       ASP  13   9.781  -4.769  10.614
   88    HB2  ASP  13          1HB       ASP  13  10.443  -7.206  10.664
   89    HB3  ASP  13          2HB       ASP  13  11.006  -6.261   9.287
   90    HA   PRO  14           HA       PRO  14   8.036  -5.964  14.451
   91    HB2  PRO  14          2HB       PRO  14   5.600  -6.836  13.123
   92    HB3  PRO  14          1HB       PRO  14   5.888  -5.319  14.001
   93    HG2  PRO  14          2HG       PRO  14   5.499  -5.347  11.340
   94    HG3  PRO  14          1HG       PRO  14   6.574  -4.175  12.134
   95    HD2  PRO  14          2HD       PRO  14   7.295  -6.755  10.803
   96    HD3  PRO  14          1HD       PRO  14   8.025  -5.168  10.524
   97    H    MET  15           H        MET  15   6.586  -8.494  12.179
   98    HA   MET  15           HA       MET  15   6.942 -10.402  14.020
   99    HB2  MET  15          1HB       MET  15   5.299 -10.308  12.178
  100    HB3  MET  15          2HB       MET  15   6.596 -10.661  11.007
  101    HG2  MET  15          1HG       MET  15   5.487 -12.192  13.246
  102    HG3  MET  15          2HG       MET  15   5.016 -12.227  11.556
  103    HE1  MET  15          1HE       MET  15   7.641 -12.235   9.892
  104    HE2  MET  15          2HE       MET  15   6.343 -13.398   9.629
  105    HE3  MET  15          3HE       MET  15   8.010 -13.954   9.751
  106    H    GLU  16           H        GLU  16   8.415 -10.060  10.820
  107    HA   GLU  16           HA       GLU  16  11.001  -9.594  11.192
  108    HB2  GLU  16          1HB       GLU  16  12.279 -11.652  11.158
  109    HB3  GLU  16          2HB       GLU  16  11.259 -11.648  12.581
  110    HG2  GLU  16          1HG       GLU  16  10.258 -13.536  11.964
  111    HG3  GLU  16          2HG       GLU  16  10.018 -12.957  10.308
  112    H    ASN  17           H        ASN  17  12.442 -10.576   9.395
  113    HA   ASN  17           HA       ASN  17  11.207 -11.646   7.051
  114    HB2  ASN  17          1HB       ASN  17  10.670  -9.034   7.145
  115    HB3  ASN  17          2HB       ASN  17  12.352  -8.973   6.961
  116   HD21  ASN  17          1HD2      ASN  17  10.143 -10.023   3.689
  117   HD22  ASN  17          2HD2      ASN  17   9.500 -10.126   5.300
  118    H    GLN  18           H        GLN  18  13.181 -12.560   8.588
  119    HA   GLN  18           HA       GLN  18  15.720 -11.846   8.103
  120    HB2  GLN  18          1HB       GLN  18  14.180 -14.164   8.828
  121    HB3  GLN  18          2HB       GLN  18  15.845 -14.460   8.641
  122    HG2  GLN  18          1HG       GLN  18  15.724 -12.231  10.254
  123    HG3  GLN  18          2HG       GLN  18  14.222 -13.004  10.608
  124   HE21  GLN  18          1HE2      GLN  18  15.377 -15.718  12.423
  125   HE22  GLN  18          2HE2      GLN  18  14.072 -14.927  11.623
  126    HA   PRO  19           HA       PRO  19  15.711 -14.841   4.053
  127    HB2  PRO  19          2HB       PRO  19  12.740 -15.054   4.072
  128    HB3  PRO  19          1HB       PRO  19  13.927 -16.252   3.462
  129    HG2  PRO  19          2HG       PRO  19  12.640 -16.669   5.678
  130    HG3  PRO  19          1HG       PRO  19  14.387 -16.988   5.603
  131    HD2  PRO  19          2HD       PRO  19  13.017 -14.714   6.999
  132    HD3  PRO  19          1HD       PRO  19  14.485 -15.605   7.343
  133    H    LYS  20           H        LYS  20  16.075 -13.369   2.501
  134    HA   LYS  20           HA       LYS  20  14.962 -10.960   1.819
  135    HB2  LYS  20          1HB       LYS  20  15.956 -13.199   0.180
  136    HB3  LYS  20          2HB       LYS  20  16.165 -11.462  -0.030
  137    HG2  LYS  20          1HG       LYS  20  17.700 -11.293   1.631
  138    HG3  LYS  20          2HG       LYS  20  17.409 -12.757   2.401
  139    HD2  LYS  20          1HD       LYS  20  18.917 -12.400  -0.180
  140    HD3  LYS  20          2HD       LYS  20  19.298 -13.113   1.409
  141    HE2  LYS  20          1HE       LYS  20  19.122 -14.929   0.215
  142    HE3  LYS  20          2HE       LYS  20  17.528 -14.796   0.969
  143    HZ1  LYS  20          1HZ       LYS  20  16.592 -13.992  -1.180
  144    HZ2  LYS  20          2HZ       LYS  20  17.388 -15.435  -1.446
  145    HZ3  LYS  20          3HZ       LYS  20  18.135 -13.986  -1.851
  146    H    LEU  21           H        LEU  21  13.602 -10.365   0.494
  147    HA   LEU  21           HA       LEU  21  11.174 -10.990   0.133
  148    HB2  LEU  21          1HB       LEU  21  13.407  -9.620  -1.064
  149    HB3  LEU  21          2HB       LEU  21  11.881  -9.493  -1.921
  150    HG   LEU  21           HG       LEU  21  10.993  -8.454   0.052
  151   HD11  LEU  21          1HD1      LEU  21  13.458  -8.354   1.429
  152   HD12  LEU  21          2HD1      LEU  21  12.345  -9.770   1.402
  153   HD13  LEU  21          3HD1      LEU  21  11.720  -8.168   1.950
  154   HD21  LEU  21          1HD2      LEU  21  13.546  -7.352  -0.254
  155   HD22  LEU  21          2HD2      LEU  21  11.968  -6.530   0.111
  156   HD23  LEU  21          3HD2      LEU  21  12.339  -7.144  -1.555
  157    H    ASN  22           H        ASN  22  13.564 -11.175  -2.255
  158    HA   ASN  22           HA       ASN  22  14.042 -12.451  -4.066
  159    HB2  ASN  22          1HB       ASN  22  12.019 -14.506  -3.107
  160    HB3  ASN  22          2HB       ASN  22  13.469 -14.718  -4.072
  161   HD21  ASN  22          1HD2      ASN  22  13.768 -15.304  -0.515
  162   HD22  ASN  22          2HD2      ASN  22  12.407 -15.590  -1.539
  163    H    SER  23           H        SER  23  11.580 -10.757  -3.535
  164    HA   SER  23           HA       SER  23  10.588  -9.424  -5.103
  165    HB2  SER  23          1HB       SER  23  10.168  -9.925  -7.484
  166    HB3  SER  23          2HB       SER  23  11.738 -10.541  -7.043
  167    HG   SER  23           HG       SER  23  10.751 -12.586  -6.767
  168    H    SER  24           H        SER  24   8.635  -8.784  -5.491
  169    HA   SER  24           HA       SER  24   6.628  -8.422  -5.209
  170    HB2  SER  24          1HB       SER  24   4.859 -10.063  -5.768
  171    HB3  SER  24          2HB       SER  24   6.154  -9.990  -6.953
  172    HG   SER  24           HG       SER  24   7.019 -11.853  -5.522
  173    H    LYS  25           H        LYS  25   5.532 -11.400  -3.590
  174    HA   LYS  25           HA       LYS  25   3.956 -10.138  -1.879
  175    HB2  LYS  25          1HB       LYS  25   3.779 -12.277  -2.571
  176    HB3  LYS  25          2HB       LYS  25   5.397 -12.659  -2.115
  177    HG2  LYS  25          1HG       LYS  25   4.989 -13.046  -0.129
  178    HG3  LYS  25          2HG       LYS  25   4.006 -11.591   0.037
  179    HD2  LYS  25          1HD       LYS  25   2.666 -13.538   0.515
  180    HD3  LYS  25          2HD       LYS  25   2.281 -12.715  -1.036
  181    HE2  LYS  25          1HE       LYS  25   2.396 -15.266  -1.331
  182    HE3  LYS  25          2HE       LYS  25   3.421 -14.155  -2.284
  183    HZ1  LYS  25          1HZ       LYS  25   4.648 -16.234  -1.340
  184    HZ2  LYS  25          2HZ       LYS  25   4.630 -15.398   0.149
  185    HZ3  LYS  25          3HZ       LYS  25   5.345 -14.748  -1.130
  186    H    GLU  26           H        GLU  26   6.828 -11.818  -1.192
  187    HA   GLU  26           HA       GLU  26   6.681 -10.765   1.285
  188    HB2  GLU  26          1HB       GLU  26   9.266 -11.877   1.470
  189    HB3  GLU  26          2HB       GLU  26   7.754 -12.586   1.976
  190    HG2  GLU  26          1HG       GLU  26   8.933 -12.922  -0.781
  191    HG3  GLU  26          2HG       GLU  26   9.209 -14.038   0.551
  192    H    VAL  27           H        VAL  27   7.677  -9.092  -1.196
  193    HA   VAL  27           HA       VAL  27   9.625  -7.428   0.283
  194    HB   VAL  27           HB       VAL  27  10.391  -6.645  -1.572
  195   HG11  VAL  27          1HG1      VAL  27  10.131  -8.940  -2.173
  196   HG12  VAL  27          2HG1      VAL  27  10.122  -7.784  -3.545
  197   HG13  VAL  27          3HG1      VAL  27   8.544  -8.425  -2.870
  198   HG21  VAL  27          1HG2      VAL  27   7.673  -6.398  -2.678
  199   HG22  VAL  27          2HG2      VAL  27   9.168  -5.529  -3.213
  200   HG23  VAL  27          3HG2      VAL  27   8.488  -5.322  -1.542
  201    H    ILE  28           H        ILE  28   6.136  -7.602  -0.313
  202    HA   ILE  28           HA       ILE  28   5.608  -5.026   0.346
  203    HB   ILE  28           HB       ILE  28   4.427  -7.652   0.931
  204   HG12  ILE  28          1HG1      ILE  28   3.446  -7.336  -1.276
  205   HG13  ILE  28          2HG1      ILE  28   2.730  -6.344  -0.162
  206   HG21  ILE  28          1HG2      ILE  28   3.056  -4.991   1.627
  207   HG22  ILE  28          2HG2      ILE  28   3.703  -6.151   2.778
  208   HG23  ILE  28          3HG2      ILE  28   2.317  -6.585   1.778
  209   HD11  ILE  28          1HD1      ILE  28   3.510  -5.145  -2.228
  210   HD12  ILE  28          2HD1      ILE  28   5.034  -5.181  -1.331
  211   HD13  ILE  28          3HD1      ILE  28   3.699  -4.313  -0.624
  212    H    ALA  29           H        ALA  29   6.320  -7.816   1.974
  213    HA   ALA  29           HA       ALA  29   6.036  -7.009   4.445
  214    HB1  ALA  29          1HB       ALA  29   6.123  -9.173   4.020
  215    HB2  ALA  29          2HB       ALA  29   7.675  -8.905   4.923
  216    HB3  ALA  29          3HB       ALA  29   7.602  -8.969   3.110
  217    H    PHE  30           H        PHE  30   8.947  -6.797   2.406
  218    HA   PHE  30           HA       PHE  30  10.637  -5.663   4.328
  219    HB2  PHE  30          2HB       PHE  30  11.828  -6.271   2.496
  220    HB3  PHE  30          1HB       PHE  30  10.409  -6.040   1.452
  221    HD1  PHE  30          1HD       PHE  30  12.810  -3.964   3.426
  222    HD2  PHE  30          2HD       PHE  30  10.394  -4.420  -0.100
  223    HE1  PHE  30          1HE       PHE  30  13.728  -1.946   2.501
  224    HE2  PHE  30          2HE       PHE  30  11.321  -2.463  -0.937
  225    HZ   PHE  30           HZ       PHE  30  13.005  -1.202   0.321
  226    H    LEU  31           H        LEU  31   8.447  -4.473   1.854
  227    HA   LEU  31           HA       LEU  31   8.844  -1.824   2.095
  228    HB2  LEU  31          1HB       LEU  31   6.682  -3.610   1.453
  229    HB3  LEU  31          2HB       LEU  31   6.200  -1.926   1.375
  230    HG   LEU  31           HG       LEU  31   8.158  -3.500  -0.136
  231   HD11  LEU  31          1HD1      LEU  31   5.716  -2.977  -0.633
  232   HD12  LEU  31          2HD1      LEU  31   7.075  -3.002  -1.790
  233   HD13  LEU  31          3HD1      LEU  31   6.396  -1.426  -1.337
  234   HD21  LEU  31          1HD2      LEU  31   8.803  -1.237  -1.133
  235   HD22  LEU  31          2HD2      LEU  31   9.522  -1.908   0.305
  236   HD23  LEU  31          3HD2      LEU  31   8.257  -0.618   0.461
  237    H    ALA  32           H        ALA  32   7.001  -3.955   3.907
  238    HA   ALA  32           HA       ALA  32   5.656  -2.013   5.547
  239    HB1  ALA  32          1HB       ALA  32   6.050  -4.877   5.950
  240    HB2  ALA  32          2HB       ALA  32   4.974  -4.168   4.739
  241    HB3  ALA  32          3HB       ALA  32   4.637  -3.854   6.431
  242    H    GLU  33           H        GLU  33   8.608  -3.698   5.813
  243    HA   GLU  33           HA       GLU  33   8.681  -3.392   8.613
  244    HB2  GLU  33          1HB       GLU  33  10.683  -4.613   8.545
  245    HB3  GLU  33          2HB       GLU  33   9.477  -4.969   7.218
  246    HG2  GLU  33          1HG       GLU  33  10.637  -4.106   5.641
  247    HG3  GLU  33          2HG       GLU  33  11.661  -3.113   6.622
  248    H    ARG  34           H        ARG  34   9.643  -2.031   5.947
  249    HA   ARG  34           HA       ARG  34  11.585  -0.083   6.723
  250    HB2  ARG  34          1HB       ARG  34  11.029  -1.698   4.739
  251    HB3  ARG  34          2HB       ARG  34  10.379  -0.343   3.965
  252    HG2  ARG  34          1HG       ARG  34  12.580  -0.352   3.315
  253    HG3  ARG  34          2HG       ARG  34  12.500   0.666   4.821
  254    HD2  ARG  34          1HD       ARG  34  13.371  -0.882   6.187
  255    HD3  ARG  34          2HD       ARG  34  12.950  -2.158   5.053
  256    HE   ARG  34           HE       ARG  34  14.900  -0.477   3.940
  257   HH11  ARG  34          1HH1      ARG  34  14.552  -3.287   6.133
  258   HH12  ARG  34          2HH1      ARG  34  16.213  -3.544   6.287
  259   HH21  ARG  34          1HH2      ARG  34  17.097  -0.858   4.094
  260   HH22  ARG  34          2HH2      ARG  34  17.799  -2.115   5.028
  261    H    PHE  35           H        PHE  35   8.228  -0.198   5.463
  262    HA   PHE  35           HA       PHE  35   7.853   2.551   6.279
  263    HB2  PHE  35          2HB       PHE  35   7.084   0.645   4.406
  264    HB3  PHE  35          1HB       PHE  35   5.873   1.809   4.438
  265    HD1  PHE  35          1HD       PHE  35   7.879   4.243   4.521
  266    HD2  PHE  35          2HD       PHE  35   8.044   0.481   2.609
  267    HE1  PHE  35          1HE       PHE  35   9.530   5.100   2.956
  268    HE2  PHE  35          2HE       PHE  35   9.588   1.247   1.100
  269    HZ   PHE  35           HZ       PHE  35  10.446   3.547   1.161
  270    HA   PRO  36           HA       PRO  36   5.376  -0.312   9.382
  271    HB2  PRO  36          2HB       PRO  36   5.844   2.131  10.931
  272    HB3  PRO  36          1HB       PRO  36   6.167   0.430  11.387
  273    HG2  PRO  36          2HG       PRO  36   7.955   2.436  10.516
  274    HG3  PRO  36          1HG       PRO  36   8.300   0.760  10.966
  275    HD2  PRO  36          2HD       PRO  36   8.578   1.792   8.470
  276    HD3  PRO  36          1HD       PRO  36   8.395   0.081   8.843
  277    H    HIS  37           H        HIS  37   5.038   2.782   7.880
  278    HA   HIS  37           HA       HIS  37   2.356   3.014   8.962
  279    HB2  HIS  37          1HB       HIS  37   2.485   5.341   7.613
  280    HB3  HIS  37          2HB       HIS  37   3.010   5.259   9.317
  281    HD1  HIS  37           HD1      HIS  37   5.334   6.266   9.571
  282    HD2  HIS  37           HD2      HIS  37   4.424   5.092   5.715
  283    HE1  HIS  37           HE1      HIS  37   7.304   7.001   8.206
  284    HE2  HIS  37           HE2      HIS  37   6.551   6.611   5.837
  285    H    CYS  38           H        CYS  38   3.905   3.279   5.737
  286    HA   CYS  38           HA       CYS  38   1.750   3.230   4.286
  287    HB2  CYS  38          2HB       CYS  38   4.351   1.854   3.568
  288    HB3  CYS  38          1HB       CYS  38   3.215   2.726   2.563
  289    HG   CYS  38           HG       CYS  38   3.602   5.108   3.651
  290    H    PHE  39           H        PHE  39   3.790   0.467   5.285
  291    HA   PHE  39           HA       PHE  39   1.916  -1.335   4.063
  292    HB2  PHE  39          2HB       PHE  39   4.642  -0.780   4.462
  293    HB3  PHE  39          1HB       PHE  39   4.557  -2.368   4.071
  294    HD1  PHE  39          1HD       PHE  39   2.424  -1.974   1.825
  295    HD2  PHE  39          2HD       PHE  39   5.875   0.083   3.089
  296    HE1  PHE  39          1HE       PHE  39   2.772  -1.128  -0.426
  297    HE2  PHE  39          2HE       PHE  39   6.258   0.897   1.144
  298    HZ   PHE  39           HZ       PHE  39   4.669   0.372  -0.886
  299    H    SER  40           H        SER  40   1.643  -3.357   5.116
  300    HA   SER  40           HA       SER  40   1.915  -3.606   8.132
  301    HB2  SER  40          1HB       SER  40   0.415  -5.060   6.055
  302    HB3  SER  40          2HB       SER  40   0.484  -5.434   7.780
  303    HG   SER  40           HG       SER  40  -1.354  -3.950   6.670
  304    H    ALA  41           H        ALA  41   1.573  -6.356   6.519
  305    HA   ALA  41           HA       ALA  41   3.136  -7.705   5.235
  306    HB1  ALA  41          1HB       ALA  41   4.695  -6.656   7.443
  307    HB2  ALA  41          2HB       ALA  41   4.870  -6.298   5.733
  308    HB3  ALA  41          3HB       ALA  41   5.388  -7.933   6.356
  309    H    GLU  42           H        GLU  42   2.727  -6.797   8.327
  310    HA   GLU  42           HA       GLU  42   2.452  -9.075   9.851
  311    HB2  GLU  42          1HB       GLU  42   1.497  -6.525   9.561
  312    HB3  GLU  42          2HB       GLU  42   0.983  -7.249  10.904
  313    HG2  GLU  42          1HG       GLU  42   3.658  -6.223  10.048
  314    HG3  GLU  42          2HG       GLU  42   2.926  -5.970  11.634
  315    H    GLY  43           H        GLY  43   0.632  -7.048   8.210
  316    HA2  GLY  43          1HA       GLY  43  -1.866  -8.288   8.998
  317    HA3  GLY  43          2HA       GLY  43  -1.624  -6.598   8.551
  318    H    GLU  44           H        GLU  44  -0.075  -8.431   6.807
  319    HA   GLU  44           HA       GLU  44   0.259  -8.738   4.458
  320    HB2  GLU  44          1HB       GLU  44  -1.824 -10.141   4.820
  321    HB3  GLU  44          2HB       GLU  44  -2.630  -8.595   4.489
  322    HG2  GLU  44          1HG       GLU  44  -1.648  -8.514   2.336
  323    HG3  GLU  44          2HG       GLU  44  -0.918 -10.125   2.539
  324    H    ALA  45           H        ALA  45  -2.691  -6.796   4.524
  325    HA   ALA  45           HA       ALA  45  -1.078  -4.923   3.068
  326    HB1  ALA  45          1HB       ALA  45  -3.869  -5.779   2.394
  327    HB2  ALA  45          2HB       ALA  45  -2.331  -6.181   1.582
  328    HB3  ALA  45          3HB       ALA  45  -2.911  -4.499   1.565
  329    H    ARG  46           H        ARG  46  -2.805  -2.905   2.686
  330    HA   ARG  46           HA       ARG  46  -4.193  -1.976   4.913
  331    HB2  ARG  46          1HB       ARG  46  -1.815  -2.025   5.810
  332    HB3  ARG  46          2HB       ARG  46  -1.339  -1.003   4.472
  333    HG2  ARG  46          1HG       ARG  46  -2.721   0.793   5.330
  334    HG3  ARG  46          2HG       ARG  46  -3.274  -0.245   6.650
  335    HD2  ARG  46          1HD       ARG  46  -0.447   0.644   6.123
  336    HD3  ARG  46          2HD       ARG  46  -1.506   1.234   7.404
  337    HE   ARG  46           HE       ARG  46  -1.301  -1.551   7.594
  338   HH11  ARG  46          1HH1      ARG  46   0.680   1.283   8.036
  339   HH12  ARG  46          2HH1      ARG  46   1.724   0.605   9.201
  340   HH21  ARG  46          1HH2      ARG  46   0.082  -2.542   9.197
  341   HH22  ARG  46          2HH2      ARG  46   1.370  -1.637   9.883
  342    HA   PRO  47           HA       PRO  47  -5.039   0.652   1.367
  343    HB2  PRO  47          2HB       PRO  47  -5.157   3.028   3.167
  344    HB3  PRO  47          1HB       PRO  47  -6.433   2.444   2.055
  345    HG2  PRO  47          2HG       PRO  47  -6.636   2.127   4.685
  346    HG3  PRO  47          1HG       PRO  47  -7.234   0.919   3.534
  347    HD2  PRO  47          2HD       PRO  47  -4.837   0.815   5.279
  348    HD3  PRO  47          1HD       PRO  47  -5.894  -0.495   4.723
  349    H    LEU  48           H        LEU  48  -3.773   1.655  -0.059
  350    HA   LEU  48           HA       LEU  48  -1.383   3.084   0.643
  351    HB2  LEU  48          1HB       LEU  48  -0.434   1.024   0.778
  352    HB3  LEU  48          2HB       LEU  48  -1.563   0.200  -0.236
  353    HG   LEU  48           HG       LEU  48  -0.484   1.737  -1.916
  354   HD11  LEU  48          1HD1      LEU  48   1.264   2.690  -0.592
  355   HD12  LEU  48          2HD1      LEU  48   2.003   1.285  -1.466
  356   HD13  LEU  48          3HD1      LEU  48   1.433   1.089   0.182
  357   HD21  LEU  48          1HD2      LEU  48   1.209  -0.217  -2.241
  358   HD22  LEU  48          2HD2      LEU  48  -0.473  -0.213  -2.679
  359   HD23  LEU  48          3HD2      LEU  48   0.031  -0.940  -1.115
  360    H    LYS  49           H        LYS  49  -0.431   3.750  -1.730
  361    HA   LYS  49           HA       LYS  49  -2.675   4.005  -3.453
  362    HB2  LYS  49          1HB       LYS  49  -0.439   5.716  -2.877
  363    HB3  LYS  49          2HB       LYS  49  -0.698   5.510  -4.569
  364    HG2  LYS  49          1HG       LYS  49  -2.895   6.442  -2.717
  365    HG3  LYS  49          2HG       LYS  49  -1.961   7.296  -3.950
  366    HD2  LYS  49          1HD       LYS  49  -3.375   4.958  -4.989
  367    HD3  LYS  49          2HD       LYS  49  -4.394   6.280  -4.421
  368    HE2  LYS  49          1HE       LYS  49  -2.126   6.509  -6.404
  369    HE3  LYS  49          2HE       LYS  49  -3.843   6.491  -6.800
  370    HZ1  LYS  49          1HZ       LYS  49  -2.407   8.614  -5.252
  371    HZ2  LYS  49          2HZ       LYS  49  -4.036   8.507  -5.322
  372    HZ3  LYS  49          3HZ       LYS  49  -3.213   8.818  -6.724
  373    H    ILE  50           H        ILE  50  -1.399   4.028  -5.808
  374    HA   ILE  50           HA       ILE  50   0.559   1.867  -5.711
  375    HB   ILE  50           HB       ILE  50  -1.689   2.301  -7.472
  376   HG12  ILE  50          1HG1      ILE  50   0.021   0.007  -6.523
  377   HG13  ILE  50          2HG1      ILE  50  -1.455   0.618  -5.786
  378   HG21  ILE  50          1HG2      ILE  50   0.164   2.839  -8.949
  379   HG22  ILE  50          2HG2      ILE  50  -0.489   1.195  -9.384
  380   HG23  ILE  50          3HG2      ILE  50   0.946   1.417  -8.303
  381   HD11  ILE  50          1HD1      ILE  50  -1.175  -0.584  -8.463
  382   HD12  ILE  50          2HD1      ILE  50  -2.666  -0.005  -7.637
  383   HD13  ILE  50          3HD1      ILE  50  -1.729  -1.423  -6.992
  384    H    GLY  51           H        GLY  51   0.267   4.913  -6.823
  385    HA2  GLY  51          1HA       GLY  51   2.728   4.908  -8.377
  386    HA3  GLY  51          2HA       GLY  51   1.870   6.342  -7.836
  387    H    ILE  52           H        ILE  52   2.105   5.189  -4.861
  388    HA   ILE  52           HA       ILE  52   4.253   6.065  -3.739
  389    HB   ILE  52           HB       ILE  52   2.675   4.913  -2.409
  390   HG12  ILE  52          1HG1      ILE  52   5.202   3.564  -2.898
  391   HG13  ILE  52          2HG1      ILE  52   4.854   4.733  -1.733
  392   HG21  ILE  52          1HG2      ILE  52   3.232   2.573  -4.233
  393   HG22  ILE  52          2HG2      ILE  52   1.642   3.397  -4.061
  394   HG23  ILE  52          3HG2      ILE  52   2.385   2.515  -2.699
  395   HD11  ILE  52          1HD1      ILE  52   3.625   3.050  -0.498
  396   HD12  ILE  52          2HD1      ILE  52   5.081   2.252  -1.323
  397   HD13  ILE  52          3HD1      ILE  52   3.560   2.102  -1.996
  398    H    PHE  53           H        PHE  53   4.074   3.110  -5.708
  399    HA   PHE  53           HA       PHE  53   6.110   1.710  -4.857
  400    HB2  PHE  53          2HB       PHE  53   4.845   0.915  -6.430
  401    HB3  PHE  53          1HB       PHE  53   4.936   2.291  -7.501
  402    HD1  PHE  53          1HD       PHE  53   6.684   2.263  -9.227
  403    HD2  PHE  53          2HD       PHE  53   6.730  -0.114  -5.882
  404    HE1  PHE  53          1HE       PHE  53   8.781   0.984 -10.115
  405    HE2  PHE  53          2HE       PHE  53   8.422  -1.397  -6.697
  406    HZ   PHE  53           HZ       PHE  53   9.570  -0.917  -8.713
  407    H    GLN  54           H        GLN  54   6.154   4.198  -7.102
  408    HA   GLN  54           HA       GLN  54   8.814   4.587  -7.916
  409    HB2  GLN  54          1HB       GLN  54   6.633   5.400  -8.742
  410    HB3  GLN  54          2HB       GLN  54   6.499   5.757  -7.201
  411    HG2  GLN  54          1HG       GLN  54   8.394   7.259  -7.595
  412    HG3  GLN  54          2HG       GLN  54   7.245   8.022  -8.882
  413   HE21  GLN  54          1HE2      GLN  54   7.328   7.406  -5.181
  414   HE22  GLN  54          2HE2      GLN  54   5.969   6.601  -5.815
  415    H    ASP  55           H        ASP  55   7.494   5.107  -5.127
  416    HA   ASP  55           HA       ASP  55   9.274   7.158  -4.349
  417    HB2  ASP  55          1HB       ASP  55   6.527   6.721  -3.502
  418    HB3  ASP  55          2HB       ASP  55   7.414   6.091  -2.531
  419    H    LEU  56           H        LEU  56   7.999   4.285  -3.466
  420    HA   LEU  56           HA       LEU  56   9.432   3.257  -1.375
  421    HB2  LEU  56          1HB       LEU  56   8.231   2.517  -3.954
  422    HB3  LEU  56          2HB       LEU  56   8.122   2.942  -2.325
  423    HG   LEU  56           HG       LEU  56   8.619   0.338  -2.468
  424   HD11  LEU  56          1HD1      LEU  56   8.443   2.066  -0.471
  425   HD12  LEU  56          2HD1      LEU  56   7.238   0.731  -0.599
  426   HD13  LEU  56          3HD1      LEU  56   6.888   2.320  -1.326
  427   HD21  LEU  56          1HD2      LEU  56   7.000   0.548  -3.883
  428   HD22  LEU  56          2HD2      LEU  56   6.646   2.157  -3.055
  429   HD23  LEU  56          3HD2      LEU  56   6.191   0.677  -2.254
  430    H    VAL  57           H        VAL  57   9.773   3.204  -4.629
  431    HA   VAL  57           HA       VAL  57  12.086   1.843  -4.621
  432    HB   VAL  57           HB       VAL  57  12.434   2.348  -6.906
  433   HG11  VAL  57          1HG1      VAL  57   9.610   2.194  -6.776
  434   HG12  VAL  57          2HG1      VAL  57  10.315   1.448  -5.397
  435   HG13  VAL  57          3HG1      VAL  57  10.793   0.795  -7.061
  436   HG21  VAL  57          1HG2      VAL  57  10.781   3.654  -8.055
  437   HG22  VAL  57          2HG2      VAL  57  11.905   4.548  -6.932
  438   HG23  VAL  57          3HG2      VAL  57  10.243   4.345  -6.486
  439    H    ASP  58           H        ASP  58  11.618   5.269  -4.521
  440    HA   ASP  58           HA       ASP  58  13.908   6.465  -5.022
  441    HB2  ASP  58          1HB       ASP  58  11.752   6.998  -3.484
  442    HB3  ASP  58          2HB       ASP  58  12.854   6.455  -2.407
  443    H    ARG  59           H        ARG  59  12.879   4.553  -2.401
  444    HA   ARG  59           HA       ARG  59  15.042   4.765  -0.617
  445    HB2  ARG  59          1HB       ARG  59  12.340   4.398  -0.746
  446    HB3  ARG  59          2HB       ARG  59  13.025   3.647   0.740
  447    HG2  ARG  59          1HG       ARG  59  13.025   5.782   1.655
  448    HG3  ARG  59          2HG       ARG  59  13.645   6.497   0.155
  449    HD2  ARG  59          1HD       ARG  59  11.541   6.492  -0.839
  450    HD3  ARG  59          2HD       ARG  59  10.784   5.512   0.380
  451    HE   ARG  59           HE       ARG  59  11.161   7.493   1.844
  452   HH11  ARG  59          1HH1      ARG  59  11.508   8.255  -1.534
  453   HH12  ARG  59          2HH1      ARG  59  10.141   9.262  -1.665
  454   HH21  ARG  59          1HH2      ARG  59   9.319   9.221   1.767
  455   HH22  ARG  59          2HH2      ARG  59   8.961   9.827   0.205
  456    H    VAL  60           H        VAL  60  12.507   2.388  -1.595
  457    HA   VAL  60           HA       VAL  60  13.210   0.535   0.073
  458    HB   VAL  60           HB       VAL  60  11.859  -0.844  -1.461
  459   HG11  VAL  60          1HG1      VAL  60  11.340   1.866  -0.591
  460   HG12  VAL  60          2HG1      VAL  60  10.792   0.200   0.029
  461   HG13  VAL  60          3HG1      VAL  60  10.253   0.909  -1.651
  462   HG21  VAL  60          1HG2      VAL  60  12.375   1.366  -2.993
  463   HG22  VAL  60          2HG2      VAL  60  10.704   0.882  -3.009
  464   HG23  VAL  60          3HG2      VAL  60  11.994  -0.270  -3.544
  465    H    ALA  61           H        ALA  61  14.075   0.886  -3.121
  466    HA   ALA  61           HA       ALA  61  13.824  -1.628  -3.775
  467    HB1  ALA  61          1HB       ALA  61  14.605  -1.209  -5.815
  468    HB2  ALA  61          2HB       ALA  61  15.473   0.258  -5.231
  469    HB3  ALA  61          3HB       ALA  61  13.692   0.130  -5.120
  470    H    GLY  62           H        GLY  62  16.712  -0.527  -4.177
  471    HA2  GLY  62          1HA       GLY  62  17.447  -3.250  -3.749
  472    HA3  GLY  62          2HA       GLY  62  18.372  -2.344  -4.865
  473    H    GLU  63           H        GLU  63  17.183  -1.750  -1.873
  474    HA   GLU  63           HA       GLU  63  19.432  -1.097  -0.356
  475    HB2  GLU  63          1HB       GLU  63  16.752  -2.127   0.180
  476    HB3  GLU  63          2HB       GLU  63  17.794  -2.079   1.543
  477    HG2  GLU  63          1HG       GLU  63  17.999   0.495   0.666
  478    HG3  GLU  63          2HG       GLU  63  16.482  -0.021  -0.113
  479    H    MET  64           H        MET  64  17.568  -3.855  -1.108
  480    HA   MET  64           HA       MET  64  19.505  -5.740  -0.073
  481    HB2  MET  64          1HB       MET  64  16.817  -6.465   0.176
  482    HB3  MET  64          2HB       MET  64  18.165  -6.915   1.109
  483    HG2  MET  64          1HG       MET  64  18.115  -5.122   2.520
  484    HG3  MET  64          2HG       MET  64  17.088  -4.156   1.458
  485    HE1  MET  64          1HE       MET  64  15.187  -5.624   0.402
  486    HE2  MET  64          2HE       MET  64  14.216  -4.486   1.368
  487    HE3  MET  64          3HE       MET  64  13.804  -6.193   1.369
  488    H    ASN  65           H        ASN  65  16.481  -5.708  -1.240
  489    HA   ASN  65           HA       ASN  65  17.173  -7.862  -2.987
  490    HB2  ASN  65          1HB       ASN  65  15.200  -7.234  -1.148
  491    HB3  ASN  65          2HB       ASN  65  14.593  -8.468  -2.076
  492   HD21  ASN  65          1HD2      ASN  65  15.815  -9.304   1.059
  493   HD22  ASN  65          2HD2      ASN  65  14.756  -8.244   0.399
  494    H    LEU  66           H        LEU  66  16.505  -5.116  -4.059
  495    HA   LEU  66           HA       LEU  66  14.124  -5.828  -5.796
  496    HB2  LEU  66          1HB       LEU  66  14.765  -4.131  -3.895
  497    HB3  LEU  66          2HB       LEU  66  13.919  -3.108  -4.921
  498    HG   LEU  66           HG       LEU  66  13.549  -4.796  -2.642
  499   HD11  LEU  66          1HD1      LEU  66  11.976  -2.703  -3.946
  500   HD12  LEU  66          2HD1      LEU  66  12.987  -2.650  -2.510
  501   HD13  LEU  66          3HD1      LEU  66  11.429  -3.530  -2.470
  502   HD21  LEU  66          1HD2      LEU  66  11.554  -5.324  -4.815
  503   HD22  LEU  66          2HD2      LEU  66  11.492  -5.876  -3.076
  504   HD23  LEU  66          3HD2      LEU  66  12.942  -6.199  -4.140
  505    H    SER  67           H        SER  67  14.253  -5.410  -7.579
  506    HA   SER  67           HA       SER  67  16.108  -3.496  -8.797
  507    HB2  SER  67          1HB       SER  67  16.328  -5.782  -9.427
  508    HB3  SER  67          2HB       SER  67  14.588  -5.930  -9.623
  509    HG   SER  67           HG       SER  67  15.015  -4.207 -11.365
  510    H    LYS  68           H        LYS  68  13.638  -2.748  -7.451
  511    HA   LYS  68           HA       LYS  68  11.629  -1.587  -7.514
  512    HB2  LYS  68          1HB       LYS  68  11.807  -0.948 -10.292
  513    HB3  LYS  68          2HB       LYS  68  11.118   0.059  -9.085
  514    HG2  LYS  68          1HG       LYS  68  13.907  -0.065 -10.085
  515    HG3  LYS  68          2HG       LYS  68  12.895   1.339  -9.714
  516    HD2  LYS  68          1HD       LYS  68  13.084   0.793  -7.321
  517    HD3  LYS  68          2HD       LYS  68  13.700  -0.649  -7.957
  518    HE2  LYS  68          1HE       LYS  68  15.664   0.736  -7.150
  519    HE3  LYS  68          2HE       LYS  68  15.690   0.696  -8.908
  520    HZ1  LYS  68          1HZ       LYS  68  14.635   2.926  -7.223
  521    HZ2  LYS  68          2HZ       LYS  68  14.536   2.883  -8.904
  522    HZ3  LYS  68          3HZ       LYS  68  16.042   2.955  -8.148
  523    H    THR  69           H        THR  69  11.858  -3.499 -10.545
  524    HA   THR  69           HA       THR  69   9.101  -3.206 -10.756
  525    HB   THR  69           HB       THR  69   9.281  -4.529 -12.415
  526    HG1  THR  69          1HG       THR  69  11.552  -5.499 -12.967
  527   HG21  THR  69          1HG2      THR  69  11.579  -2.732 -12.210
  528   HG22  THR  69          2HG2      THR  69   9.963  -2.306 -12.823
  529   HG23  THR  69          3HG2      THR  69  11.077  -3.306 -13.805
  530    H    GLN  70           H        GLN  70  11.205  -5.317  -9.389
  531    HA   GLN  70           HA       GLN  70   9.333  -7.506  -8.979
  532    HB2  GLN  70          1HB       GLN  70  11.080  -8.342  -7.443
  533    HB3  GLN  70          2HB       GLN  70  11.726  -8.100  -9.035
  534    HG2  GLN  70          1HG       GLN  70  12.665  -6.058  -8.319
  535    HG3  GLN  70          2HG       GLN  70  11.697  -6.386  -6.848
  536   HE21  GLN  70          1HE2      GLN  70  13.576  -8.481  -5.418
  537   HE22  GLN  70          2HE2      GLN  70  12.011  -7.795  -5.586
  538    H    LEU  71           H        LEU  71   9.733  -4.551  -7.670
  539    HA   LEU  71           HA       LEU  71   8.415  -5.081  -5.095
  540    HB2  LEU  71          1HB       LEU  71  10.579  -3.725  -5.489
  541    HB3  LEU  71          2HB       LEU  71   9.719  -2.615  -6.336
  542    HG   LEU  71           HG       LEU  71  10.178  -2.874  -3.641
  543   HD11  LEU  71          1HD1      LEU  71   8.809  -0.681  -5.062
  544   HD12  LEU  71          2HD1      LEU  71  10.569  -0.933  -5.037
  545   HD13  LEU  71          3HD1      LEU  71   9.755  -0.569  -3.553
  546   HD21  LEU  71          1HD2      LEU  71   7.931  -1.925  -3.054
  547   HD22  LEU  71          2HD2      LEU  71   8.280  -3.678  -3.086
  548   HD23  LEU  71          3HD2      LEU  71   7.419  -2.930  -4.434
  549    H    ARG  72           H        ARG  72   8.154  -3.414  -8.233
  550    HA   ARG  72           HA       ARG  72   5.860  -2.117  -7.435
  551    HB2  ARG  72          1HB       ARG  72   5.462  -1.561  -9.907
  552    HB3  ARG  72          2HB       ARG  72   7.159  -1.452  -9.417
  553    HG2  ARG  72          1HG       ARG  72   7.352  -2.435 -11.382
  554    HG3  ARG  72          2HG       ARG  72   7.406  -3.638 -10.038
  555    HD2  ARG  72          1HD       ARG  72   6.062  -4.700 -11.748
  556    HD3  ARG  72          2HD       ARG  72   5.055  -3.988 -10.449
  557    HE   ARG  72           HE       ARG  72   5.101  -2.029 -12.251
  558   HH11  ARG  72          1HH1      ARG  72   4.238  -5.460 -12.591
  559   HH12  ARG  72          2HH1      ARG  72   3.194  -5.248 -13.909
  560   HH21  ARG  72          1HH2      ARG  72   3.624  -1.711 -14.138
  561   HH22  ARG  72          2HH2      ARG  72   2.841  -3.052 -14.802
  562    H    SER  73           H        SER  73   6.443  -5.359  -8.373
  563    HA   SER  73           HA       SER  73   3.955  -6.071  -9.240
  564    HB2  SER  73          1HB       SER  73   5.182  -8.111  -9.096
  565    HB3  SER  73          2HB       SER  73   6.077  -6.662  -9.809
  566    HG   SER  73           HG       SER  73   7.127  -8.172  -8.202
  567    H    ALA  74           H        ALA  74   5.633  -5.734  -6.512
  568    HA   ALA  74           HA       ALA  74   4.017  -7.376  -4.634
  569    HB1  ALA  74          1HB       ALA  74   6.385  -6.846  -4.092
  570    HB2  ALA  74          2HB       ALA  74   5.319  -6.151  -2.893
  571    HB3  ALA  74          3HB       ALA  74   6.003  -5.143  -4.161
  572    H    LEU  75           H        LEU  75   3.979  -4.566  -6.080
  573    HA   LEU  75           HA       LEU  75   2.234  -3.281  -4.161
  574    HB2  LEU  75          1HB       LEU  75   4.334  -3.219  -5.044
  575    HB3  LEU  75          2HB       LEU  75   4.173  -2.201  -6.237
  576    HG   LEU  75           HG       LEU  75   3.846  -2.014  -3.223
  577   HD11  LEU  75          1HD1      LEU  75   5.920  -1.943  -4.836
  578   HD12  LEU  75          2HD1      LEU  75   5.719  -0.964  -3.353
  579   HD13  LEU  75          3HD1      LEU  75   5.297  -0.264  -4.922
  580   HD21  LEU  75          1HD2      LEU  75   3.281   0.116  -3.138
  581   HD22  LEU  75          2HD2      LEU  75   2.240  -0.326  -4.524
  582   HD23  LEU  75          3HD2      LEU  75   3.878   0.448  -4.737
  583    H    ARG  76           H        ARG  76   2.040  -4.969  -6.976
  584    HA   ARG  76           HA       ARG  76  -0.573  -3.822  -7.427
  585    HB2  ARG  76          1HB       ARG  76   1.099  -5.578  -9.196
  586    HB3  ARG  76          2HB       ARG  76  -0.642  -5.607  -9.375
  587    HG2  ARG  76          1HG       ARG  76   0.269  -4.146 -11.038
  588    HG3  ARG  76          2HG       ARG  76  -0.564  -3.152  -9.841
  589    HD2  ARG  76          1HD       ARG  76   1.978  -3.784  -9.124
  590    HD3  ARG  76          2HD       ARG  76   2.113  -2.826 -10.669
  591    HE   ARG  76           HE       ARG  76   0.824  -2.094  -8.095
  592   HH11  ARG  76          1HH1      ARG  76   2.719  -0.937 -10.801
  593   HH12  ARG  76          2HH1      ARG  76   3.420   0.386  -9.960
  594   HH21  ARG  76          1HH2      ARG  76   1.805  -0.416  -6.909
  595   HH22  ARG  76          2HH2      ARG  76   2.842   0.731  -7.619
  596    H    LEU  77           H        LEU  77   1.282  -6.295  -6.166
  597    HA   LEU  77           HA       LEU  77  -0.322  -8.606  -6.288
  598    HB2  LEU  77          1HB       LEU  77   2.283  -8.292  -5.603
  599    HB3  LEU  77          2HB       LEU  77   1.684  -7.856  -4.241
  600    HG   LEU  77           HG       LEU  77   0.387 -10.211  -4.517
  601   HD11  LEU  77          1HD1      LEU  77   2.487 -11.569  -4.601
  602   HD12  LEU  77          2HD1      LEU  77   3.297 -10.004  -4.443
  603   HD13  LEU  77          3HD1      LEU  77   2.569 -10.439  -6.018
  604   HD21  LEU  77          1HD2      LEU  77   2.580  -9.022  -3.189
  605   HD22  LEU  77          2HD2      LEU  77   1.814 -10.505  -2.498
  606   HD23  LEU  77          3HD2      LEU  77   0.931  -8.925  -2.567
  607    H    TYR  78           H        TYR  78   0.659  -6.671  -3.577
  608    HA   TYR  78           HA       TYR  78  -1.328  -7.944  -2.079
  609    HB2  TYR  78          2HB       TYR  78  -0.250  -7.304  -0.142
  610    HB3  TYR  78          1HB       TYR  78   1.070  -7.090  -1.241
  611    HD1  TYR  78          1HD       TYR  78  -0.249  -5.881   1.406
  612    HD2  TYR  78          2HD       TYR  78   0.806  -4.658  -2.434
  613    HE1  TYR  78          1HE       TYR  78  -0.074  -3.613   2.208
  614    HE2  TYR  78          2HE       TYR  78   0.948  -2.388  -1.728
  615    HH   TYR  78           HH       TYR  78   0.494  -1.669   1.788
  616    H    THR  79           H        THR  79  -1.056  -5.352  -3.986
  617    HA   THR  79           HA       THR  79  -3.127  -3.653  -2.777
  618    HB   THR  79           HB       THR  79  -2.777  -2.112  -4.509
  619    HG1  THR  79          1HG       THR  79  -2.740  -3.520  -6.296
  620   HG21  THR  79          1HG2      THR  79  -1.120  -2.317  -2.883
  621   HG22  THR  79          2HG2      THR  79  -0.346  -1.892  -4.439
  622   HG23  THR  79          3HG2      THR  79  -0.296  -3.552  -3.814
  623    H    SER  80           H        SER  80  -3.083  -6.371  -4.734
  624    HA   SER  80           HA       SER  80  -5.750  -5.861  -5.701
  625    HB2  SER  80          1HB       SER  80  -3.951  -8.292  -5.983
  626    HB3  SER  80          2HB       SER  80  -5.565  -8.157  -6.681
  627    HG   SER  80           HG       SER  80  -3.235  -6.688  -7.299
  628    H    SER  81           H        SER  81  -4.409  -6.492  -2.784
  629    HA   SER  81           HA       SER  81  -6.285  -8.494  -2.016
  630    HB2  SER  81          1HB       SER  81  -4.347  -8.558  -0.848
  631    HB3  SER  81          2HB       SER  81  -4.355  -6.779  -0.487
  632    HG   SER  81           HG       SER  81  -4.989  -8.586   1.094
  633    H    TRP  82           H        TRP  82  -7.602  -8.011  -0.491
  634    HA   TRP  82           HA       TRP  82  -9.377  -5.640  -1.118
  635    HB2  TRP  82          2HB       TRP  82 -10.143  -8.245  -0.411
  636    HB3  TRP  82          1HB       TRP  82 -10.133  -7.364   1.096
  637    HD1  TRP  82          1HD       TRP  82 -11.017  -5.590  -1.978
  638    HE1  TRP  82          1HE       TRP  82 -13.470  -5.225  -2.036
  639    HE3  TRP  82          3HE       TRP  82 -12.189  -8.364   1.965
  640    HZ2  TRP  82          2HZ       TRP  82 -15.642  -5.927  -0.542
  641    HZ3  TRP  82          3HZ       TRP  82 -14.480  -8.428   2.611
  642    HH2  TRP  82          2HH       TRP  82 -16.218  -7.242   1.294
  643    H    ARG  83           H        ARG  83  -7.901  -6.941   1.564
  644    HA   ARG  83           HA       ARG  83  -8.623  -4.792   3.164
  645    HB2  ARG  83          1HB       ARG  83  -7.206  -5.635   4.783
  646    HB3  ARG  83          2HB       ARG  83  -8.224  -6.816   3.975
  647    HG2  ARG  83          1HG       ARG  83  -6.327  -7.620   2.634
  648    HG3  ARG  83          2HG       ARG  83  -5.260  -6.569   3.577
  649    HD2  ARG  83          1HD       ARG  83  -5.431  -7.832   5.463
  650    HD3  ARG  83          2HD       ARG  83  -7.053  -8.389   5.045
  651    HE   ARG  83           HE       ARG  83  -4.770  -9.347   3.486
  652   HH11  ARG  83          1HH1      ARG  83  -7.359 -10.073   5.774
  653   HH12  ARG  83          2HH1      ARG  83  -7.294 -11.753   5.560
  654   HH21  ARG  83          1HH2      ARG  83  -4.558 -11.617   3.248
  655   HH22  ARG  83          2HH2      ARG  83  -5.580 -12.687   4.089
  656    H    TYR  84           H        TYR  84  -6.445  -4.974   0.890
  657    HA   TYR  84           HA       TYR  84  -4.855  -2.702   1.503
  658    HB2  TYR  84          2HB       TYR  84  -4.327  -4.237  -0.367
  659    HB3  TYR  84          1HB       TYR  84  -5.894  -3.963  -0.967
  660    HD1  TYR  84          1HD       TYR  84  -2.650  -1.849  -0.522
  661    HD2  TYR  84          2HD       TYR  84  -6.430  -2.545  -2.423
  662    HE1  TYR  84          1HE       TYR  84  -2.204  -0.164  -2.027
  663    HE2  TYR  84          2HE       TYR  84  -5.912  -0.757  -4.023
  664    HH   TYR  84           HH       TYR  84  -2.740   0.562  -4.219
  665    H    LEU  85           H        LEU  85  -7.678  -3.115  -0.547
  666    HA   LEU  85           HA       LEU  85  -8.054  -0.343  -0.582
  667    HB2  LEU  85          1HB       LEU  85 -10.029  -0.667  -1.843
  668    HB3  LEU  85          2HB       LEU  85  -8.360  -0.916  -2.560
  669    HG   LEU  85           HG       LEU  85 -10.266  -2.288  -3.557
  670   HD11  LEU  85          1HD1      LEU  85  -8.092  -3.311  -3.366
  671   HD12  LEU  85          2HD1      LEU  85  -9.453  -4.468  -3.111
  672   HD13  LEU  85          3HD1      LEU  85  -8.583  -3.770  -1.728
  673   HD21  LEU  85          1HD2      LEU  85 -11.565  -3.738  -2.171
  674   HD22  LEU  85          2HD2      LEU  85 -11.617  -2.140  -1.469
  675   HD23  LEU  85          3HD2      LEU  85 -10.564  -3.335  -0.795
  676    H    TYR  86           H        TYR  86  -8.989  -2.025   1.643
  677    HA   TYR  86           HA       TYR  86 -11.527  -1.656   2.249
  678    HB2  TYR  86          2HB       TYR  86  -9.109  -1.854   3.292
  679    HB3  TYR  86          1HB       TYR  86 -10.060  -1.171   4.570
  680    HD1  TYR  86          1HD       TYR  86 -10.523  -3.578   1.832
  681    HD2  TYR  86          2HD       TYR  86 -10.371  -3.156   6.051
  682    HE1  TYR  86          1HE       TYR  86 -11.136  -5.671   1.974
  683    HE2  TYR  86          2HE       TYR  86 -11.050  -5.464   6.312
  684    HH   TYR  86           HH       TYR  86 -11.178  -7.684   3.650
  685    H    GLY  87           H        GLY  87  -9.078   0.526   1.812
  686    HA2  GLY  87          1HA       GLY  87 -10.593   2.781   1.500
  687    HA3  GLY  87          2HA       GLY  87  -9.697   3.070   2.991
  688    H    VAL  88           H        VAL  88  -9.678   2.027  -0.344
  689    HA   VAL  88           HA       VAL  88  -7.424   3.749  -0.692
  690    HB   VAL  88           HB       VAL  88  -7.689   1.098  -2.055
  691   HG11  VAL  88          1HG1      VAL  88  -6.650   2.873  -3.446
  692   HG12  VAL  88          2HG1      VAL  88  -5.466   1.645  -3.005
  693   HG13  VAL  88          3HG1      VAL  88  -5.465   3.191  -2.172
  694   HG21  VAL  88          1HG2      VAL  88  -5.628   2.020  -0.135
  695   HG22  VAL  88          2HG2      VAL  88  -5.935   0.328  -0.729
  696   HG23  VAL  88          3HG2      VAL  88  -7.109   1.194   0.281
  697    H    LYS  89           H        LYS  89  -8.197   5.052  -2.388
  698    HA   LYS  89           HA       LYS  89  -8.464   4.151  -4.899
  699    HB2  LYS  89          1HB       LYS  89 -10.727   3.379  -4.442
  700    HB3  LYS  89          2HB       LYS  89 -11.277   4.902  -3.861
  701    HG2  LYS  89          1HG       LYS  89 -11.141   5.858  -6.061
  702    HG3  LYS  89          2HG       LYS  89 -10.308   4.429  -6.672
  703    HD2  LYS  89          1HD       LYS  89 -13.057   4.246  -5.459
  704    HD3  LYS  89          2HD       LYS  89 -12.833   4.665  -7.154
  705    HE2  LYS  89          1HE       LYS  89 -13.282   2.260  -6.889
  706    HE3  LYS  89          2HE       LYS  89 -11.679   2.536  -7.546
  707    HZ1  LYS  89          1HZ       LYS  89 -11.772   0.769  -5.830
  708    HZ2  LYS  89          2HZ       LYS  89 -12.231   1.903  -4.674
  709    HZ3  LYS  89          3HZ       LYS  89 -10.720   2.003  -5.391
  710    HA   PRO  90           HA       PRO  90  -7.941   8.779  -4.504
  711    HB2  PRO  90          2HB       PRO  90  -9.025   9.525  -2.017
  712    HB3  PRO  90          1HB       PRO  90  -9.526  10.229  -3.595
  713    HG2  PRO  90          2HG       PRO  90 -11.250   8.860  -2.098
  714    HG3  PRO  90          1HG       PRO  90 -11.203   8.618  -3.861
  715    HD2  PRO  90          2HD       PRO  90  -9.922   6.967  -1.732
  716    HD3  PRO  90          1HD       PRO  90 -10.956   6.476  -3.096
  717    H    GLY  91           H        GLY  91  -7.494  10.132  -1.911
  718    HA2  GLY  91          1HA       GLY  91  -5.374   8.853  -1.456
  719    HA3  GLY  91          2HA       GLY  91  -5.450  10.404  -0.672
  720    H    ALA  92           H        ALA  92  -7.159   7.949  -0.741
  721    HA   ALA  92           HA       ALA  92  -7.794   6.978   1.868
  722    HB1  ALA  92          1HB       ALA  92  -9.118   6.511   0.057
  723    HB2  ALA  92          2HB       ALA  92  -8.449   4.889   0.536
  724    HB3  ALA  92          3HB       ALA  92  -7.777   5.835  -0.806
  725    H    THR  93           H        THR  93  -5.456   6.175  -0.284
  726    HA   THR  93           HA       THR  93  -3.906   4.205   0.629
  727    HB   THR  93           HB       THR  93  -2.933   5.381  -1.131
  728    HG1  THR  93          1HG       THR  93  -1.045   5.976  -0.518
  729   HG21  THR  93          1HG2      THR  93  -2.663   7.844  -1.110
  730   HG22  THR  93          2HG2      THR  93  -3.639   7.878   0.334
  731   HG23  THR  93          3HG2      THR  93  -4.297   7.189  -1.140
  732    H    ARG  94           H        ARG  94  -4.172   7.436   1.881
  733    HA   ARG  94           HA       ARG  94  -3.371   8.620   3.453
  734    HB2  ARG  94          1HB       ARG  94  -3.337   5.997   4.803
  735    HB3  ARG  94          2HB       ARG  94  -2.464   7.429   5.430
  736    HG2  ARG  94          1HG       ARG  94  -4.602   7.341   6.558
  737    HG3  ARG  94          2HG       ARG  94  -4.707   8.618   5.357
  738    HD2  ARG  94          1HD       ARG  94  -6.011   7.004   3.843
  739    HD3  ARG  94          2HD       ARG  94  -5.780   5.822   5.113
  740    HE   ARG  94           HE       ARG  94  -6.915   7.923   6.390
  741   HH11  ARG  94          1HH1      ARG  94  -7.775   5.771   3.754
  742   HH12  ARG  94          2HH1      ARG  94  -9.468   5.937   3.947
  743   HH21  ARG  94          1HH2      ARG  94  -9.061   8.148   6.755
  744   HH22  ARG  94          2HH2      ARG  94 -10.280   7.418   5.771
  745    H    VAL  95           H        VAL  95  -1.352   6.724   1.651
  746    HA   VAL  95           HA       VAL  95   0.898   8.142   2.648
  747    HB   VAL  95           HB       VAL  95   2.120   6.529   3.560
  748   HG11  VAL  95          1HG1      VAL  95   0.070   6.334   4.611
  749   HG12  VAL  95          2HG1      VAL  95   0.911   4.758   4.608
  750   HG13  VAL  95          3HG1      VAL  95  -0.442   5.156   3.387
  751   HG21  VAL  95          1HG2      VAL  95   2.533   5.610   1.564
  752   HG22  VAL  95          2HG2      VAL  95   1.015   4.666   1.545
  753   HG23  VAL  95          3HG2      VAL  95   2.318   4.336   2.772
  754    H    ASP  96           H        ASP  96   1.989   8.665   1.284
  755    HA   ASP  96           HA       ASP  96   3.317   6.875  -0.745
  756    HB2  ASP  96          1HB       ASP  96   2.753   9.840  -1.139
  757    HB3  ASP  96          2HB       ASP  96   4.198   9.115  -1.833
  758    H    LEU  97           H        LEU  97   3.974   6.119   0.904
  759    HA   LEU  97           HA       LEU  97   4.936   5.701   2.656
  760    HB2  LEU  97          1HB       LEU  97   7.548   5.765   1.321
  761    HB3  LEU  97          2HB       LEU  97   6.673   4.809   2.344
  762    HG   LEU  97           HG       LEU  97   5.097   5.041   0.212
  763   HD11  LEU  97          1HD1      LEU  97   6.732   4.278  -1.467
  764   HD12  LEU  97          2HD1      LEU  97   7.963   4.218  -0.209
  765   HD13  LEU  97          3HD1      LEU  97   7.352   5.784  -0.749
  766   HD21  LEU  97          1HD2      LEU  97   5.695   2.786   0.159
  767   HD22  LEU  97          2HD2      LEU  97   5.365   3.347   1.855
  768   HD23  LEU  97          3HD2      LEU  97   7.084   3.398   1.127
  769    H    ASP  98           H        ASP  98   4.996   8.786   2.487
  770    HA   ASP  98           HA       ASP  98   6.698   9.312   4.710
  771    HB2  ASP  98          1HB       ASP  98   6.003  11.032   2.827
  772    HB3  ASP  98          2HB       ASP  98   4.420  10.858   3.587
  773    H    GLY  99           H        GLY  99   3.487   9.166   3.623
  774    HA2  GLY  99          1HA       GLY  99   1.861   7.929   4.860
  775    HA3  GLY  99          2HA       GLY  99   2.394   8.653   6.277
  776    H    ASN 100           H        ASN 100   2.082  10.196   3.121
  777    HA   ASN 100           HA       ASN 100   0.030  12.173   3.714
  778    HB2  ASN 100          1HB       ASN 100   2.271  11.531   1.893
  779    HB3  ASN 100          2HB       ASN 100   1.154  12.621   1.266
  780   HD21  ASN 100          1HD2      ASN 100   3.867  14.202   2.660
  781   HD22  ASN 100          2HD2      ASN 100   3.697  12.970   1.468
  782    HA   PRO 101           HA       PRO 101  -2.594   9.133   1.740
  783    HB2  PRO 101          2HB       PRO 101  -4.202  11.483   0.863
  784    HB3  PRO 101          1HB       PRO 101  -4.561  10.208   1.964
  785    HG2  PRO 101          2HG       PRO 101  -4.029  12.609   2.987
  786    HG3  PRO 101          1HG       PRO 101  -3.156  11.212   3.725
  787    HD2  PRO 101          2HD       PRO 101  -2.474  12.639   1.376
  788    HD3  PRO 101          1HD       PRO 101  -1.451  13.010   2.649
  789    H    CYS 102           H        CYS 102  -0.724   9.125   0.248
  790    HA   CYS 102           HA       CYS 102   0.535   9.697  -1.481
  791    HB2  CYS 102          2HB       CYS 102  -0.355   8.198  -2.656
  792    HB3  CYS 102          1HB       CYS 102  -1.994   8.512  -2.691
  793    HG   CYS 102           HG       CYS 102   0.619   9.601  -4.445
  794    H    GLY 103           H        GLY 103  -1.162  11.567  -0.182
  795    HA2  GLY 103          1HA       GLY 103  -1.047  13.921   0.298
  796    HA3  GLY 103          2HA       GLY 103  -0.022  14.022  -1.119
  797    H    GLU 104           H        GLU 104  -2.518  12.382  -1.624
  798    HA   GLU 104           HA       GLU 104  -3.707  14.100  -3.544
  799    HB2  GLU 104          1HB       GLU 104  -3.607  12.033  -4.505
  800    HB3  GLU 104          2HB       GLU 104  -3.250  11.410  -2.896
  801    HG2  GLU 104          1HG       GLU 104  -5.281  10.954  -2.355
  802    HG3  GLU 104          2HG       GLU 104  -6.027  11.763  -3.794
  803    H    LEU 105           H        LEU 105  -4.699  12.572  -0.386
  804    HA   LEU 105           HA       LEU 105  -6.958  14.413  -0.426
  805    HB2  LEU 105          1HB       LEU 105  -7.430  11.900  -1.325
  806    HB3  LEU 105          2HB       LEU 105  -7.259  11.603   0.281
  807    HG   LEU 105           HG       LEU 105  -9.141  13.822  -0.286
  808   HD11  LEU 105          1HD1      LEU 105 -10.211  12.503  -1.800
  809   HD12  LEU 105          2HD1      LEU 105 -10.737  11.621  -0.254
  810   HD13  LEU 105          3HD1      LEU 105  -9.285  11.141  -1.172
  811   HD21  LEU 105          1HD2      LEU 105  -9.930  11.734   1.450
  812   HD22  LEU 105          2HD2      LEU 105  -9.498  13.470   1.677
  813   HD23  LEU 105          3HD2      LEU 105  -8.234  12.283   1.635
  814    H    ASP 106           H        ASP 106  -7.936  14.517   1.511
  815    HA   ASP 106           HA       ASP 106  -6.565  14.775   4.050
  816    HB2  ASP 106          1HB       ASP 106  -8.362  16.376   3.374
  817    HB3  ASP 106          2HB       ASP 106  -9.220  15.100   2.633
  818    H    GLU 107           H        GLU 107  -8.744  13.574   5.368
  819    HA   GLU 107           HA       GLU 107  -8.963  10.837   4.288
  820    HB2  GLU 107          1HB       GLU 107  -8.128   9.822   6.121
  821    HB3  GLU 107          2HB       GLU 107  -7.527  11.488   6.377
  822    HG2  GLU 107          1HG       GLU 107  -9.064  12.037   7.863
  823    HG3  GLU 107          2HG       GLU 107 -10.199  10.903   7.275
  824    H    GLN 108           H        GLN 108 -10.670  13.392   5.020
  825    HA   GLN 108           HA       GLN 108 -13.104  11.905   5.701
  826    HB2  GLN 108          1HB       GLN 108 -12.249  14.056   6.944
  827    HB3  GLN 108          2HB       GLN 108 -12.749  14.783   5.411
  828    HG2  GLN 108          1HG       GLN 108 -14.946  14.084   5.643
  829    HG3  GLN 108          2HG       GLN 108 -14.452  12.954   6.918
  830   HE21  GLN 108          1HE2      GLN 108 -13.951  16.088   9.024
  831   HE22  GLN 108          2HE2      GLN 108 -12.841  14.974   8.307
  832    H    HIS 109           H        HIS 109 -11.210  12.435   3.263
  833    HA   HIS 109           HA       HIS 109 -13.681  12.081   1.841
  834    HB2  HIS 109          1HB       HIS 109 -11.165  13.031   1.073
  835    HB3  HIS 109          2HB       HIS 109 -12.508  13.115  -0.140
  836    HD1  HIS 109           HD1      HIS 109 -14.479  14.583   2.107
  837    HD2  HIS 109           HD2      HIS 109 -10.655  15.854   1.081
  838    HE1  HIS 109           HE1      HIS 109 -14.361  16.974   2.801
  839    HE2  HIS 109           HE2      HIS 109 -11.911  17.413   2.683
  840    H    VAL 110           H        VAL 110 -10.834  10.927   2.614
  841    HA   VAL 110           HA       VAL 110 -11.437   9.036   0.780
  842    HB   VAL 110           HB       VAL 110  -9.429   7.693   1.673
  843   HG11  VAL 110          1HG1      VAL 110  -9.512  10.372   0.518
  844   HG12  VAL 110          2HG1      VAL 110  -9.856   8.864  -0.355
  845   HG13  VAL 110          3HG1      VAL 110  -8.172   9.282   0.091
  846   HG21  VAL 110          1HG2      VAL 110  -9.032  10.458   2.538
  847   HG22  VAL 110          2HG2      VAL 110  -7.756   9.209   2.573
  848   HG23  VAL 110          3HG2      VAL 110  -9.178   9.087   3.663
  849    H    GLU 111           H        GLU 111 -12.329   9.874   3.101
  850    HA   GLU 111           HA       GLU 111 -13.132   8.029   5.071
  851    HB2  GLU 111          1HB       GLU 111 -13.250  10.271   5.234
  852    HB3  GLU 111          2HB       GLU 111 -14.166  10.777   4.172
  853    HG2  GLU 111          1HG       GLU 111 -15.154   8.596   5.738
  854    HG3  GLU 111          2HG       GLU 111 -15.289  10.226   6.497
  855    H    HIS 112           H        HIS 112 -14.329   9.002   1.993
  856    HA   HIS 112           HA       HIS 112 -16.389   7.043   1.992
  857    HB2  HIS 112          1HB       HIS 112 -15.090   8.663   0.054
  858    HB3  HIS 112          2HB       HIS 112 -16.585   7.789  -0.422
  859    HD1  HIS 112           HD1      HIS 112 -18.843   8.661   0.850
  860    HD2  HIS 112           HD2      HIS 112 -15.461  10.951   1.469
  861    HE1  HIS 112           HE1      HIS 112 -19.658  10.716   2.027
  862    HE2  HIS 112           HE2      HIS 112 -17.476  11.478   2.939
  863    H    ALA 113           H        ALA 113 -13.218   7.063   1.328
  864    HA   ALA 113           HA       ALA 113 -13.329   4.906  -0.340
  865    HB1  ALA 113          1HB       ALA 113 -11.161   5.346  -0.595
  866    HB2  ALA 113          2HB       ALA 113 -11.085   5.517   1.185
  867    HB3  ALA 113          3HB       ALA 113 -11.807   6.867   0.197
  868    H    ARG 114           H        ARG 114 -12.923   5.721   2.858
  869    HA   ARG 114           HA       ARG 114 -11.837   3.488   3.900
  870    HB2  ARG 114          1HB       ARG 114 -12.113   5.917   4.834
  871    HB3  ARG 114          2HB       ARG 114 -13.658   5.357   5.378
  872    HG2  ARG 114          1HG       ARG 114 -12.572   3.686   6.814
  873    HG3  ARG 114          2HG       ARG 114 -10.996   4.315   6.308
  874    HD2  ARG 114          1HD       ARG 114 -12.066   6.628   6.990
  875    HD3  ARG 114          2HD       ARG 114 -13.102   5.613   7.985
  876    HE   ARG 114           HE       ARG 114 -10.741   4.732   8.724
  877   HH11  ARG 114          1HH1      ARG 114 -11.994   8.091   8.469
  878   HH12  ARG 114          2HH1      ARG 114 -10.675   8.744   9.354
  879   HH21  ARG 114          1HH2      ARG 114  -8.955   5.826  10.070
  880   HH22  ARG 114          2HH2      ARG 114  -9.054   7.530  10.193
  881    H    LYS 115           H        LYS 115 -14.994   4.344   2.630
  882    HA   LYS 115           HA       LYS 115 -16.444   2.492   4.156
  883    HB2  LYS 115          1HB       LYS 115 -17.897   4.259   4.432
  884    HB3  LYS 115          2HB       LYS 115 -16.606   5.265   3.836
  885    HG2  LYS 115          1HG       LYS 115 -18.030   5.942   2.291
  886    HG3  LYS 115          2HG       LYS 115 -17.668   4.395   1.509
  887    HD2  LYS 115          1HD       LYS 115 -20.001   4.985   3.390
  888    HD3  LYS 115          2HD       LYS 115 -20.115   4.642   1.656
  889    HE2  LYS 115          1HE       LYS 115 -19.277   2.559   1.910
  890    HE3  LYS 115          2HE       LYS 115 -18.809   2.777   3.566
  891    HZ1  LYS 115          1HZ       LYS 115 -21.403   2.330   2.194
  892    HZ2  LYS 115          2HZ       LYS 115 -21.520   2.903   3.790
  893    HZ3  LYS 115          3HZ       LYS 115 -20.812   1.381   3.411
  894    H    GLN 116           H        GLN 116 -15.151   3.497   0.937
  895    HA   GLN 116           HA       GLN 116 -17.076   2.228  -0.166
  896    HB2  GLN 116          1HB       GLN 116 -15.685   2.035  -2.346
  897    HB3  GLN 116          2HB       GLN 116 -15.980   3.624  -1.648
  898    HG2  GLN 116          1HG       GLN 116 -13.810   3.828  -1.948
  899    HG3  GLN 116          2HG       GLN 116 -13.873   3.019  -0.351
  900   HE21  GLN 116          1HE2      GLN 116 -12.364   0.033  -1.567
  901   HE22  GLN 116          2HE2      GLN 116 -13.404   0.701  -0.384
  902    H    LEU 117           H        LEU 117 -14.605   0.681   1.421
  903    HA   LEU 117           HA       LEU 117 -15.174  -1.867   0.415
  904    HB2  LEU 117          1HB       LEU 117 -13.211  -0.437   1.156
  905    HB3  LEU 117          2HB       LEU 117 -13.262  -1.457   2.510
  906    HG   LEU 117           HG       LEU 117 -12.169  -1.954   0.505
  907   HD11  LEU 117          1HD1      LEU 117 -12.836  -4.543   0.674
  908   HD12  LEU 117          2HD1      LEU 117 -14.245  -3.885   1.540
  909   HD13  LEU 117          3HD1      LEU 117 -12.569  -3.577   2.118
  910   HD21  LEU 117          1HD2      LEU 117 -13.782  -1.423  -1.239
  911   HD22  LEU 117          2HD2      LEU 117 -14.761  -2.871  -0.880
  912   HD23  LEU 117          3HD2      LEU 117 -13.200  -3.038  -1.447
  913    H    GLU 118           H        GLU 118 -16.612   0.186   2.640
  914    HA   GLU 118           HA       GLU 118 -17.727  -2.080   3.750
  915    HB2  GLU 118          1HB       GLU 118 -17.624   0.775   4.583
  916    HB3  GLU 118          2HB       GLU 118 -19.138  -0.043   4.923
  917    HG2  GLU 118          1HG       GLU 118 -16.420  -0.938   5.864
  918    HG3  GLU 118          2HG       GLU 118 -17.607  -0.070   6.835
  919    H    GLU 119           H        GLU 119 -17.753  -0.820   1.066
  920    HA   GLU 119           HA       GLU 119 -20.553  -0.730   0.654
  921    HB2  GLU 119          1HB       GLU 119 -18.248  -0.188  -1.145
  922    HB3  GLU 119          2HB       GLU 119 -19.936  -0.093  -1.739
  923    HG2  GLU 119          1HG       GLU 119 -18.707   1.185   0.465
  924    HG3  GLU 119          2HG       GLU 119 -18.746   2.035  -1.118
  925    H    ALA 120           H        ALA 120 -17.392  -2.176  -0.154
  926    HA   ALA 120           HA       ALA 120 -18.558  -4.202  -1.649
  927    HB1  ALA 120          1HB       ALA 120 -16.386  -4.938  -1.979
  928    HB2  ALA 120          2HB       ALA 120 -15.908  -4.125  -0.456
  929    HB3  ALA 120          3HB       ALA 120 -16.372  -3.168  -1.859
  930    H    LYS 121           H        LYS 121 -17.251  -4.157   1.438
  931    HA   LYS 121           HA       LYS 121 -17.673  -6.740   2.309
  932    HB2  LYS 121          1HB       LYS 121 -17.267  -4.112   3.277
  933    HB3  LYS 121          2HB       LYS 121 -17.890  -5.289   4.516
  934    HG2  LYS 121          1HG       LYS 121 -16.114  -6.540   3.879
  935    HG3  LYS 121          2HG       LYS 121 -15.674  -5.421   2.638
  936    HD2  LYS 121          1HD       LYS 121 -14.254  -5.149   4.824
  937    HD3  LYS 121          2HD       LYS 121 -15.031  -3.884   3.821
  938    HE2  LYS 121          1HE       LYS 121 -15.357  -3.315   6.157
  939    HE3  LYS 121          2HE       LYS 121 -16.794  -3.722   5.199
  940    HZ1  LYS 121          1HZ       LYS 121 -16.807  -5.941   6.357
  941    HZ2  LYS 121          2HZ       LYS 121 -17.082  -4.557   7.278
  942    HZ3  LYS 121          3HZ       LYS 121 -15.592  -5.332   7.384
  943    H    ALA 122           H        ALA 122 -19.457  -4.169   3.052
  944    HA   ALA 122           HA       ALA 122 -21.601  -5.217   4.052
  945    HB1  ALA 122          1HB       ALA 122 -21.514  -3.002   2.223
  946    HB2  ALA 122          2HB       ALA 122 -20.876  -3.057   3.885
  947    HB3  ALA 122          3HB       ALA 122 -22.662  -3.218   3.593
  948    H    ARG 123           H        ARG 123 -20.661  -5.473   0.641
  949    HA   ARG 123           HA       ARG 123 -23.288  -5.751  -0.139
  950    HB2  ARG 123          1HB       ARG 123 -22.533  -4.954  -2.127
  951    HB3  ARG 123          2HB       ARG 123 -20.991  -4.848  -1.225
  952    HG2  ARG 123          1HG       ARG 123 -20.521  -7.117  -1.887
  953    HG3  ARG 123          2HG       ARG 123 -21.862  -7.069  -3.052
  954    HD2  ARG 123          1HD       ARG 123 -20.750  -4.979  -3.993
  955    HD3  ARG 123          2HD       ARG 123 -19.464  -5.419  -2.832
  956    HE   ARG 123           HE       ARG 123 -19.787  -7.653  -4.276
  957   HH11  ARG 123          1HH1      ARG 123 -19.042  -4.322  -5.192
  958   HH12  ARG 123          2HH1      ARG 123 -18.112  -4.697  -6.563
  959   HH21  ARG 123          1HH2      ARG 123 -18.484  -8.239  -6.204
  960   HH22  ARG 123          2HH2      ARG 123 -17.789  -7.022  -7.159
  961    H    VAL 124           H        VAL 124 -20.648  -7.233   0.756
  962    HA   VAL 124           HA       VAL 124 -20.861  -9.572  -0.837
  963    HB   VAL 124           HB       VAL 124 -19.024  -8.854   1.326
  964   HG11  VAL 124          1HG1      VAL 124 -17.627 -10.783   0.504
  965   HG12  VAL 124          2HG1      VAL 124 -19.086 -11.183  -0.490
  966   HG13  VAL 124          3HG1      VAL 124 -19.190 -11.150   1.294
  967   HG21  VAL 124          1HG2      VAL 124 -18.719  -7.581  -0.497
  968   HG22  VAL 124          2HG2      VAL 124 -18.605  -8.966  -1.620
  969   HG23  VAL 124          3HG2      VAL 124 -17.325  -8.650  -0.403
  970    H    GLN 125           H        GLN 125 -20.463  -8.646   2.169
  971    HA   GLN 125           HA       GLN 125 -20.775  -9.296   4.224
  972    HB2  GLN 125          1HB       GLN 125 -21.883  -8.179   2.741
  973    HB3  GLN 125          2HB       GLN 125 -22.069  -7.628   3.910
  974    HG2  GLN 125          1HG       GLN 125 -24.049  -7.685   2.331
  975    HG3  GLN 125          2HG       GLN 125 -23.455  -9.329   1.982
  976   HE21  GLN 125          1HE2      GLN 125 -26.623 -10.263   3.153
  977   HE22  GLN 125          2HE2      GLN 125 -25.644  -9.913   1.761
  978    H    ALA 126           H        ALA 126 -23.318 -10.275   5.192
  979    HA   ALA 126           HA       ALA 126 -24.467 -12.029   5.784
  980    HB1  ALA 126          1HB       ALA 126 -25.357 -13.063   4.159
  981    HB2  ALA 126          2HB       ALA 126 -23.793 -13.499   3.368
  982    HB3  ALA 126          3HB       ALA 126 -24.421 -11.808   3.278
  983    H    GLN 127           H        GLN 127 -21.887 -13.851   3.981
  984    HA   GLN 127           HA       GLN 127 -21.353 -15.610   5.934
  985    HB2  GLN 127          1HB       GLN 127 -21.225 -15.155   3.243
  986    HB3  GLN 127          2HB       GLN 127 -19.563 -15.012   3.758
  987    HG2  GLN 127          1HG       GLN 127 -21.493 -17.028   4.383
  988    HG3  GLN 127          2HG       GLN 127 -20.336 -17.290   3.059
  989   HE21  GLN 127          1HE2      GLN 127 -17.598 -18.022   5.212
  990   HE22  GLN 127          2HE2      GLN 127 -18.076 -17.453   3.646
  991    H    ARG 128           H        ARG 128 -19.564 -15.580   7.184
  992    HA   ARG 128           HA       ARG 128 -18.451 -13.411   8.018
  993    HB2  ARG 128          1HB       ARG 128 -17.513 -16.208   8.215
  994    HB3  ARG 128          2HB       ARG 128 -16.507 -14.784   8.583
  995    HG2  ARG 128          1HG       ARG 128 -19.177 -14.947   9.769
  996    HG3  ARG 128          2HG       ARG 128 -17.823 -15.811  10.581
  997    HD2  ARG 128          1HD       ARG 128 -18.228 -12.995   9.828
  998    HD3  ARG 128          2HD       ARG 128 -18.093 -13.585  11.493
  999    HE   ARG 128           HE       ARG 128 -15.704 -14.171  10.789
 1000   HH11  ARG 128          1HH1      ARG 128 -17.402 -11.358   9.410
 1001   HH12  ARG 128          2HH1      ARG 128 -16.014 -10.540   8.918
 1002   HH21  ARG 128          1HH2      ARG 128 -13.761 -13.026  10.172
 1003   HH22  ARG 128          2HH2      ARG 128 -13.841 -11.511   9.429
 1004    H    ALA 129           H        ALA 129 -17.535 -15.208   5.291
 1005    HA   ALA 129           HA       ALA 129 -15.017 -14.412   4.964
 1006    HB1  ALA 129          1HB       ALA 129 -15.155 -14.927   2.736
 1007    HB2  ALA 129          2HB       ALA 129 -16.942 -15.200   2.869
 1008    HB3  ALA 129          3HB       ALA 129 -15.756 -16.165   3.828
 1009    H    GLU 130           H        GLU 130 -14.461 -12.450   4.957
 1010    HA   GLU 130           HA       GLU 130 -14.701 -10.720   2.991
 1011    HB2  GLU 130          1HB       GLU 130 -15.924  -8.727   4.166
 1012    HB3  GLU 130          2HB       GLU 130 -16.927  -9.993   3.501
 1013    HG2  GLU 130          1HG       GLU 130 -17.998  -9.735   5.520
 1014    HG3  GLU 130          2HG       GLU 130 -16.734 -10.865   6.007
 1015    H    GLN 131           H        GLN 131 -14.551 -10.157   6.486
 1016    HA   GLN 131           HA       GLN 131 -11.758  -9.387   6.076
 1017    HB2  GLN 131          1HB       GLN 131 -13.484  -9.189   8.559
 1018    HB3  GLN 131          2HB       GLN 131 -11.835  -8.596   8.416
 1019    HG2  GLN 131          1HG       GLN 131 -12.483  -6.926   6.867
 1020    HG3  GLN 131          2HG       GLN 131 -14.091  -7.627   6.695
 1021   HE21  GLN 131          1HE2      GLN 131 -15.387  -6.228   9.589
 1022   HE22  GLN 131          2HE2      GLN 131 -15.537  -7.425   8.327
 1023    H    GLN 132           H        GLN 132 -11.559 -11.648   5.490
 1024    HA   GLN 132           HA       GLN 132 -11.164 -13.317   7.812
 1025    HB2  GLN 132          1HB       GLN 132 -12.233 -14.016   5.131
 1026    HB3  GLN 132          2HB       GLN 132 -11.291 -15.191   6.089
 1027    HG2  GLN 132          1HG       GLN 132 -13.744 -13.753   7.024
 1028    HG3  GLN 132          2HG       GLN 132 -13.739 -15.383   6.361
 1029   HE21  GLN 132          1HE2      GLN 132 -11.572 -16.385   9.304
 1030   HE22  GLN 132          2HE2      GLN 132 -11.201 -16.228   7.656
 1031    H    ALA 133           H        ALA 133  -9.585 -15.211   7.205
 1032    HA   ALA 133           HA       ALA 133  -7.506 -14.627   5.469
 1033    HB1  ALA 133          1HB       ALA 133  -5.889 -14.905   7.361
 1034    HB2  ALA 133          2HB       ALA 133  -7.225 -14.664   8.497
 1035    HB3  ALA 133          3HB       ALA 133  -6.739 -13.362   7.400
  Start of MODEL   10
    1    H1   MET   1          1H        MET   1  16.430   1.768  32.891
    2    H2   MET   1          2H        MET   1  15.193   2.541  33.775
    3    H3   MET   1          3H        MET   1  15.217   2.558  32.054
    4    HA   MET   1           HA       MET   1  14.966   0.104  33.628
    5    HB2  MET   1          1HB       MET   1  12.869   1.595  32.004
    6    HB3  MET   1          2HB       MET   1  12.636   0.049  32.804
    7    HG2  MET   1          1HG       MET   1  13.088   2.722  34.107
    8    HG3  MET   1          2HG       MET   1  11.601   1.775  34.104
    9    HE1  MET   1          1HE       MET   1  11.221  -0.427  35.517
   10    HE2  MET   1          2HE       MET   1  12.504  -1.248  36.407
   11    HE3  MET   1          3HE       MET   1  12.553  -1.189  34.646
   12    H    GLY   2           H        GLY   2  14.119  -1.634  31.975
   13    HA2  GLY   2          1HA       GLY   2  14.725  -1.190  29.263
   14    HA3  GLY   2          2HA       GLY   2  15.981  -2.111  30.099
   15    H    SER   3           H        SER   3  14.650  -3.437  28.182
   16    HA   SER   3           HA       SER   3  13.315  -5.447  29.721
   17    HB2  SER   3          1HB       SER   3  11.404  -4.033  29.209
   18    HB3  SER   3          2HB       SER   3  11.874  -3.946  27.516
   19    HG   SER   3           HG       SER   3  10.540  -5.484  27.362
   20    H    SER   4           H        SER   4  13.922  -7.377  28.973
   21    HA   SER   4           HA       SER   4  15.463  -7.785  26.679
   22    HB2  SER   4          1HB       SER   4  13.758  -9.835  28.086
   23    HB3  SER   4          2HB       SER   4  15.339 -10.061  27.328
   24    HG   SER   4           HG       SER   4  16.205  -9.556  29.168
   25    H    HIS   5           H        HIS   5  12.090  -7.569  27.304
   26    HA   HIS   5           HA       HIS   5  11.233  -8.912  24.854
   27    HB2  HIS   5          1HB       HIS   5   9.551  -7.334  26.835
   28    HB3  HIS   5          2HB       HIS   5   8.960  -8.426  25.594
   29    HD1  HIS   5           HD1      HIS   5   9.826  -8.251  29.106
   30    HD2  HIS   5           HD2      HIS   5   9.626 -11.245  26.219
   31    HE1  HIS   5           HE1      HIS   5   9.752 -10.411  30.385
   32    HE2  HIS   5           HE2      HIS   5   9.461 -12.192  28.626
   33    H    HIS   6           H        HIS   6  11.984  -7.613  23.235
   34    HA   HIS   6           HA       HIS   6  10.673  -5.036  23.005
   35    HB2  HIS   6          1HB       HIS   6  12.795  -3.853  22.346
   36    HB3  HIS   6          2HB       HIS   6  12.723  -4.312  24.035
   37    HD1  HIS   6           HD1      HIS   6  14.707  -5.544  24.916
   38    HD2  HIS   6           HD2      HIS   6  14.557  -5.601  20.757
   39    HE1  HIS   6           HE1      HIS   6  16.864  -6.590  24.178
   40    HE2  HIS   6           HE2      HIS   6  16.822  -6.471  21.665
   41    H    HIS   7           H        HIS   7  10.523  -7.666  21.660
   42    HA   HIS   7           HA       HIS   7  10.140  -6.621  19.073
   43    HB2  HIS   7          1HB       HIS   7  12.643  -7.117  19.007
   44    HB3  HIS   7          2HB       HIS   7  12.227  -8.816  19.219
   45    HD1  HIS   7           HD1      HIS   7  11.007 -10.017  17.151
   46    HD2  HIS   7           HD2      HIS   7  12.191  -6.079  16.475
   47    HE1  HIS   7           HE1      HIS   7  10.848  -9.651  14.687
   48    HE2  HIS   7           HE2      HIS   7  11.724  -7.347  14.294
   49    H    HIS   8           H        HIS   8   8.405  -7.620  18.334
   50    HA   HIS   8           HA       HIS   8   7.978 -10.276  18.001
   51    HB2  HIS   8          1HB       HIS   8   7.710 -10.284  20.562
   52    HB3  HIS   8          2HB       HIS   8   6.372  -9.164  20.351
   53    HD1  HIS   8           HD1      HIS   8   7.141 -12.370  18.457
   54    HD2  HIS   8           HD2      HIS   8   4.147 -10.647  20.766
   55    HE1  HIS   8           HE1      HIS   8   5.301 -14.067  18.537
   56    HE2  HIS   8           HE2      HIS   8   3.395 -12.844  19.630
   57    H    HIS   9           H        HIS   9   5.882 -10.459  16.857
   58    HA   HIS   9           HA       HIS   9   5.341  -8.533  15.194
   59    HB2  HIS   9          1HB       HIS   9   3.644 -10.757  16.002
   60    HB3  HIS   9          2HB       HIS   9   2.787  -9.427  15.222
   61    HD1  HIS   9           HD1      HIS   9   4.128  -8.573  12.906
   62    HD2  HIS   9           HD2      HIS   9   4.705 -12.482  14.202
   63    HE1  HIS   9           HE1      HIS   9   4.958  -9.821  10.917
   64    HE2  HIS   9           HE2      HIS   9   5.813 -11.915  11.960
   65    H    HIS  10           H        HIS  10   5.552  -6.797  15.704
   66    HA   HIS  10           HA       HIS  10   3.500  -5.020  15.578
   67    HB2  HIS  10          1HB       HIS  10   3.504  -5.607  18.159
   68    HB3  HIS  10          2HB       HIS  10   5.062  -4.782  18.180
   69    HD1  HIS  10           HD1      HIS  10   5.005  -2.254  17.407
   70    HD2  HIS  10           HD2      HIS  10   1.324  -3.968  18.213
   71    HE1  HIS  10           HE1      HIS  10   3.409  -0.301  17.724
   72    HE2  HIS  10           HE2      HIS  10   1.152  -1.422  17.853
   73    H    SER  11           H        SER  11   5.685  -6.077  14.348
   74    HA   SER  11           HA       SER  11   7.634  -4.072  13.971
   75    HB2  SER  11          1HB       SER  11   9.512  -5.487  14.631
   76    HB3  SER  11          2HB       SER  11   8.560  -5.039  16.044
   77    HG   SER  11           HG       SER  11   7.985  -7.399  14.666
   78    H    GLN  12           H        GLN  12   8.555  -4.451  12.022
   79    HA   GLN  12           HA       GLN  12   6.865  -6.356  10.574
   80    HB2  GLN  12          1HB       GLN  12   7.795  -3.651   9.705
   81    HB3  GLN  12          2HB       GLN  12   6.520  -4.630   8.984
   82    HG2  GLN  12          1HG       GLN  12   5.068  -4.256  10.804
   83    HG3  GLN  12          2HG       GLN  12   6.379  -3.635  11.807
   84   HE21  GLN  12          1HE2      GLN  12   4.530  -1.312   9.054
   85   HE22  GLN  12          2HE2      GLN  12   4.373  -3.034   9.101
   86    H    ASP  13           H        ASP  13   9.615  -6.442  11.445
   87    HA   ASP  13           HA       ASP  13  11.057  -6.334   9.013
   88    HB2  ASP  13          1HB       ASP  13  12.660  -6.678  10.492
   89    HB3  ASP  13          2HB       ASP  13  11.974  -5.002  10.581
   90    HA   PRO  14           HA       PRO  14  11.888 -10.593   8.323
   91    HB2  PRO  14          2HB       PRO  14  14.733 -10.010   8.947
   92    HB3  PRO  14          1HB       PRO  14  14.028 -10.820   7.530
   93    HG2  PRO  14          2HG       PRO  14  14.830  -8.388   7.248
   94    HG3  PRO  14          1HG       PRO  14  13.228  -8.843   6.628
   95    HD2  PRO  14          2HD       PRO  14  13.919  -7.365   9.109
   96    HD3  PRO  14          1HD       PRO  14  12.642  -7.007   7.937
   97    H    MET  15           H        MET  15  13.255  -9.291  11.253
   98    HA   MET  15           HA       MET  15  14.168 -11.595  12.275
   99    HB2  MET  15          1HB       MET  15  13.341  -9.060  13.699
  100    HB3  MET  15          2HB       MET  15  14.087 -10.439  14.547
  101    HG2  MET  15          1HG       MET  15  14.974  -8.691  12.377
  102    HG3  MET  15          2HG       MET  15  15.387  -8.633  14.085
  103    HE1  MET  15          1HE       MET  15  16.910 -10.538  15.310
  104    HE2  MET  15          2HE       MET  15  17.542 -11.963  14.486
  105    HE3  MET  15          3HE       MET  15  15.807 -11.789  14.733
  106    H    GLU  16           H        GLU  16  10.940 -10.479  11.975
  107    HA   GLU  16           HA       GLU  16  10.069 -13.074  12.932
  108    HB2  GLU  16          1HB       GLU  16   9.894 -11.399  14.909
  109    HB3  GLU  16          2HB       GLU  16   8.560 -10.669  14.015
  110    HG2  GLU  16          1HG       GLU  16   7.379 -12.821  14.075
  111    HG3  GLU  16          2HG       GLU  16   8.719 -13.528  14.967
  112    H    ASN  17           H        ASN  17  10.296 -11.740  10.265
  113    HA   ASN  17           HA       ASN  17   7.536 -11.668   9.361
  114    HB2  ASN  17          1HB       ASN  17   9.167  -9.434   9.290
  115    HB3  ASN  17          2HB       ASN  17  10.006 -10.344   8.189
  116   HD21  ASN  17          1HD2      ASN  17   7.597  -8.157   6.529
  117   HD22  ASN  17          2HD2      ASN  17   8.721  -7.882   7.784
  118    H    GLN  18           H        GLN  18   9.219 -11.594   7.141
  119    HA   GLN  18           HA       GLN  18   9.724 -14.398   6.690
  120    HB2  GLN  18          1HB       GLN  18   8.642 -12.118   5.139
  121    HB3  GLN  18          2HB       GLN  18   9.245 -13.551   4.361
  122    HG2  GLN  18          1HG       GLN  18   6.982 -13.366   6.371
  123    HG3  GLN  18          2HG       GLN  18   6.777 -13.602   4.638
  124   HE21  GLN  18          1HE2      GLN  18   7.739 -16.715   7.049
  125   HE22  GLN  18          2HE2      GLN  18   7.831 -15.087   7.627
  126    HA   PRO  19           HA       PRO  19  13.890 -12.888   5.230
  127    HB2  PRO  19          2HB       PRO  19  13.755 -14.673   2.968
  128    HB3  PRO  19          1HB       PRO  19  14.723 -14.887   4.441
  129    HG2  PRO  19          2HG       PRO  19  12.744 -16.563   3.818
  130    HG3  PRO  19          1HG       PRO  19  13.121 -16.126   5.497
  131    HD2  PRO  19          2HD       PRO  19  10.970 -15.043   3.729
  132    HD3  PRO  19          1HD       PRO  19  10.870 -15.577   5.425
  133    H    LYS  20           H        LYS  20  15.015 -12.388   3.116
  134    HA   LYS  20           HA       LYS  20  13.934 -10.363   2.087
  135    HB2  LYS  20          1HB       LYS  20  15.999 -12.207   1.144
  136    HB3  LYS  20          2HB       LYS  20  15.692 -10.609   0.494
  137    HG2  LYS  20          1HG       LYS  20  16.413 -11.194   3.331
  138    HG3  LYS  20          2HG       LYS  20  17.504 -10.439   2.164
  139    HD2  LYS  20          1HD       LYS  20  16.612  -8.347   2.916
  140    HD3  LYS  20          2HD       LYS  20  15.255  -9.098   2.032
  141    HE2  LYS  20          1HE       LYS  20  14.055  -9.666   3.759
  142    HE3  LYS  20          2HE       LYS  20  15.341  -9.662   4.954
  143    HZ1  LYS  20          1HZ       LYS  20  14.177  -7.173   3.655
  144    HZ2  LYS  20          2HZ       LYS  20  15.135  -7.150   5.031
  145    HZ3  LYS  20          3HZ       LYS  20  13.633  -7.735   5.070
  146    H    LEU  21           H        LEU  21  13.774  -9.830  -0.218
  147    HA   LEU  21           HA       LEU  21  11.238 -10.166  -0.405
  148    HB2  LEU  21          1HB       LEU  21  13.320  -9.028  -2.085
  149    HB3  LEU  21          2HB       LEU  21  11.718  -8.451  -2.188
  150    HG   LEU  21           HG       LEU  21  13.888  -7.943  -0.610
  151   HD11  LEU  21          1HD1      LEU  21  12.249  -6.714  -1.943
  152   HD12  LEU  21          2HD1      LEU  21  13.119  -6.046  -0.472
  153   HD13  LEU  21          3HD1      LEU  21  11.438  -6.646  -0.285
  154   HD21  LEU  21          1HD2      LEU  21  12.697  -7.170   1.248
  155   HD22  LEU  21          2HD2      LEU  21  12.989  -8.965   1.058
  156   HD23  LEU  21          3HD2      LEU  21  11.360  -8.208   0.567
  157    H    ASN  22           H        ASN  22  13.431 -10.702  -3.116
  158    HA   ASN  22           HA       ASN  22  13.574 -12.166  -4.771
  159    HB2  ASN  22          1HB       ASN  22  11.978 -13.599  -2.792
  160    HB3  ASN  22          2HB       ASN  22  12.864 -14.498  -4.057
  161   HD21  ASN  22          1HD2      ASN  22  14.438 -14.162  -0.832
  162   HD22  ASN  22          2HD2      ASN  22  12.855 -14.613  -1.295
  163    H    SER  23           H        SER  23  11.225 -10.437  -4.238
  164    HA   SER  23           HA       SER  23   9.820  -9.505  -5.710
  165    HB2  SER  23          1HB       SER  23  10.500 -10.739  -7.666
  166    HB3  SER  23          2HB       SER  23   9.574 -12.157  -7.156
  167    HG   SER  23           HG       SER  23   8.236 -11.199  -8.508
  168    H    SER  24           H        SER  24   8.095  -8.793  -5.293
  169    HA   SER  24           HA       SER  24   6.127  -8.391  -4.736
  170    HB2  SER  24          1HB       SER  24   5.496 -11.283  -5.204
  171    HB3  SER  24          2HB       SER  24   4.342  -9.944  -5.175
  172    HG   SER  24           HG       SER  24   6.553 -10.197  -6.919
  173    H    LYS  25           H        LYS  25   5.843 -11.566  -2.898
  174    HA   LYS  25           HA       LYS  25   4.231 -10.424  -1.054
  175    HB2  LYS  25          1HB       LYS  25   4.187 -12.609  -1.657
  176    HB3  LYS  25          2HB       LYS  25   5.885 -12.803  -1.416
  177    HG2  LYS  25          1HG       LYS  25   5.801 -13.102   0.636
  178    HG3  LYS  25          2HG       LYS  25   4.662 -11.775   0.864
  179    HD2  LYS  25          1HD       LYS  25   3.641 -13.833   1.585
  180    HD3  LYS  25          2HD       LYS  25   3.008 -13.174   0.032
  181    HE2  LYS  25          1HE       LYS  25   3.426 -15.698  -0.155
  182    HE3  LYS  25          2HE       LYS  25   4.237 -14.523  -1.233
  183    HZ1  LYS  25          1HZ       LYS  25   5.695 -15.619   1.155
  184    HZ2  LYS  25          2HZ       LYS  25   6.319 -14.808  -0.126
  185    HZ3  LYS  25          3HZ       LYS  25   5.794 -16.355  -0.347
  186    H    GLU  26           H        GLU  26   7.320 -11.828  -0.663
  187    HA   GLU  26           HA       GLU  26   7.365 -10.632   1.745
  188    HB2  GLU  26          1HB       GLU  26  10.002 -11.501   1.782
  189    HB3  GLU  26          2HB       GLU  26   8.600 -12.391   2.323
  190    HG2  GLU  26          1HG       GLU  26   9.661 -12.559  -0.489
  191    HG3  GLU  26          2HG       GLU  26  10.226 -13.604   0.811
  192    H    VAL  27           H        VAL  27   7.867  -9.048  -0.891
  193    HA   VAL  27           HA       VAL  27   9.835  -7.156   0.239
  194    HB   VAL  27           HB       VAL  27  10.328  -6.492  -1.756
  195   HG11  VAL  27          1HG1      VAL  27   8.441  -8.344  -2.864
  196   HG12  VAL  27          2HG1      VAL  27   9.953  -8.725  -1.915
  197   HG13  VAL  27          3HG1      VAL  27  10.097  -7.807  -3.481
  198   HG21  VAL  27          1HG2      VAL  27   7.492  -6.401  -2.420
  199   HG22  VAL  27          2HG2      VAL  27   8.861  -5.575  -3.283
  200   HG23  VAL  27          3HG2      VAL  27   8.451  -5.201  -1.553
  201    H    ILE  28           H        ILE  28   6.280  -7.575  -0.034
  202    HA   ILE  28           HA       ILE  28   5.738  -5.013   0.646
  203    HB   ILE  28           HB       ILE  28   4.699  -7.647   1.442
  204   HG12  ILE  28          1HG1      ILE  28   3.607  -7.482  -0.713
  205   HG13  ILE  28          2HG1      ILE  28   2.847  -6.496   0.386
  206   HG21  ILE  28          1HG2      ILE  28   2.615  -6.549   2.377
  207   HG22  ILE  28          2HG2      ILE  28   3.320  -4.978   2.115
  208   HG23  ILE  28          3HG2      ILE  28   4.064  -6.095   3.273
  209   HD11  ILE  28          1HD1      ILE  28   3.436  -5.338  -1.754
  210   HD12  ILE  28          2HD1      ILE  28   5.023  -5.278  -0.961
  211   HD13  ILE  28          3HD1      ILE  28   3.707  -4.413  -0.215
  212    H    ALA  29           H        ALA  29   6.563  -7.821   2.278
  213    HA   ALA  29           HA       ALA  29   6.748  -7.028   4.710
  214    HB1  ALA  29          1HB       ALA  29   8.373  -8.841   4.975
  215    HB2  ALA  29          2HB       ALA  29   8.333  -8.858   3.155
  216    HB3  ALA  29          3HB       ALA  29   6.861  -9.178   4.077
  217    H    PHE  30           H        PHE  30   9.380  -6.646   2.274
  218    HA   PHE  30           HA       PHE  30  11.169  -5.470   4.080
  219    HB2  PHE  30          2HB       PHE  30  12.331  -5.811   2.341
  220    HB3  PHE  30          1HB       PHE  30  10.878  -5.811   1.281
  221    HD1  PHE  30          1HD       PHE  30  13.211  -3.389   3.127
  222    HD2  PHE  30          2HD       PHE  30  10.652  -4.248  -0.227
  223    HE1  PHE  30          1HE       PHE  30  13.869  -1.363   2.108
  224    HE2  PHE  30          2HE       PHE  30  11.350  -2.186  -1.188
  225    HZ   PHE  30           HZ       PHE  30  12.968  -0.743  -0.044
  226    H    LEU  31           H        LEU  31   8.749  -4.357   1.819
  227    HA   LEU  31           HA       LEU  31   9.093  -1.702   1.992
  228    HB2  LEU  31          1HB       LEU  31   6.977  -3.589   1.518
  229    HB3  LEU  31          2HB       LEU  31   6.413  -1.934   1.433
  230    HG   LEU  31           HG       LEU  31   8.334  -3.468  -0.157
  231   HD11  LEU  31          1HD1      LEU  31   5.842  -3.102  -0.511
  232   HD12  LEU  31          2HD1      LEU  31   7.116  -3.104  -1.761
  233   HD13  LEU  31          3HD1      LEU  31   6.374  -1.555  -1.337
  234   HD21  LEU  31          1HD2      LEU  31   9.655  -1.777   0.132
  235   HD22  LEU  31          2HD2      LEU  31   8.350  -0.568   0.325
  236   HD23  LEU  31          3HD2      LEU  31   8.780  -1.176  -1.288
  237    H    ALA  32           H        ALA  32   7.556  -3.911   3.981
  238    HA   ALA  32           HA       ALA  32   6.287  -1.966   5.694
  239    HB1  ALA  32          1HB       ALA  32   5.392  -3.829   6.749
  240    HB2  ALA  32          2HB       ALA  32   6.688  -4.852   5.990
  241    HB3  ALA  32          3HB       ALA  32   5.434  -4.063   5.004
  242    H    GLU  33           H        GLU  33   9.278  -3.899   5.831
  243    HA   GLU  33           HA       GLU  33   9.590  -3.461   8.548
  244    HB2  GLU  33          1HB       GLU  33  11.646  -4.677   8.291
  245    HB3  GLU  33          2HB       GLU  33  10.270  -5.126   7.194
  246    HG2  GLU  33          1HG       GLU  33  11.199  -4.153   5.417
  247    HG3  GLU  33          2HG       GLU  33  12.481  -3.411   6.271
  248    H    ARG  34           H        ARG  34  10.182  -2.104   5.787
  249    HA   ARG  34           HA       ARG  34  12.074  -0.053   6.442
  250    HB2  ARG  34          1HB       ARG  34  11.974  -1.518   4.434
  251    HB3  ARG  34          2HB       ARG  34  10.599  -0.602   3.897
  252    HG2  ARG  34          1HG       ARG  34  12.495   0.172   2.870
  253    HG3  ARG  34          2HG       ARG  34  11.839   1.278   4.171
  254    HD2  ARG  34          1HD       ARG  34  13.519   0.828   5.646
  255    HD3  ARG  34          2HD       ARG  34  13.870  -0.658   4.740
  256    HE   ARG  34           HE       ARG  34  14.946   0.567   3.172
  257   HH11  ARG  34          1HH1      ARG  34  13.967   2.527   5.960
  258   HH12  ARG  34          2HH1      ARG  34  15.244   3.662   5.862
  259   HH21  ARG  34          1HH2      ARG  34  16.715   2.064   3.039
  260   HH22  ARG  34          2HH2      ARG  34  16.920   3.410   4.066
  261    H    PHE  35           H        PHE  35   8.592  -0.148   5.242
  262    HA   PHE  35           HA       PHE  35   8.301   2.581   6.133
  263    HB2  PHE  35          2HB       PHE  35   7.394   0.742   4.280
  264    HB3  PHE  35          1HB       PHE  35   6.193   1.907   4.382
  265    HD1  PHE  35          1HD       PHE  35   8.432   4.236   4.576
  266    HD2  PHE  35          2HD       PHE  35   8.038   0.696   2.310
  267    HE1  PHE  35          1HE       PHE  35  10.001   5.109   2.917
  268    HE2  PHE  35          2HE       PHE  35   9.464   1.457   0.739
  269    HZ   PHE  35           HZ       PHE  35  10.568   3.686   0.912
  270    HA   PRO  36           HA       PRO  36   5.903   0.222   9.537
  271    HB2  PRO  36          2HB       PRO  36   6.361   3.001  10.409
  272    HB3  PRO  36          1HB       PRO  36   6.616   1.470  11.309
  273    HG2  PRO  36          2HG       PRO  36   8.490   3.100   9.981
  274    HG3  PRO  36          1HG       PRO  36   8.763   1.562  10.817
  275    HD2  PRO  36          2HD       PRO  36   9.087   1.922   8.153
  276    HD3  PRO  36          1HD       PRO  36   8.744   0.379   8.923
  277    H    HIS  37           H        HIS  37   5.347   2.976   7.403
  278    HA   HIS  37           HA       HIS  37   2.737   3.471   8.682
  279    HB2  HIS  37          1HB       HIS  37   4.340   5.609   7.643
  280    HB3  HIS  37          2HB       HIS  37   3.516   5.009   6.284
  281    HD1  HIS  37           HD1      HIS  37   3.071   7.511   8.728
  282    HD2  HIS  37           HD2      HIS  37   0.715   4.843   6.654
  283    HE1  HIS  37           HE1      HIS  37   0.795   8.552   8.769
  284    HE2  HIS  37           HE2      HIS  37  -0.436   7.182   7.073
  285    H    CYS  38           H        CYS  38   4.077   2.953   5.578
  286    HA   CYS  38           HA       CYS  38   1.757   2.744   4.053
  287    HB2  CYS  38          2HB       CYS  38   4.519   1.690   3.459
  288    HB3  CYS  38          1HB       CYS  38   3.349   2.472   2.405
  289    HG   CYS  38           HG       CYS  38   3.512   4.755   4.244
  290    H    PHE  39           H        PHE  39   4.043   0.412   5.292
  291    HA   PHE  39           HA       PHE  39   2.365  -1.573   4.086
  292    HB2  PHE  39          2HB       PHE  39   4.997  -0.779   4.490
  293    HB3  PHE  39          1HB       PHE  39   5.130  -2.346   4.150
  294    HD1  PHE  39          1HD       PHE  39   6.110   0.148   3.037
  295    HD2  PHE  39          2HD       PHE  39   2.811  -2.241   1.897
  296    HE1  PHE  39          1HE       PHE  39   6.343   0.955   1.073
  297    HE2  PHE  39          2HE       PHE  39   2.997  -1.386  -0.338
  298    HZ   PHE  39           HZ       PHE  39   4.767   0.273  -0.870
  299    H    SER  40           H        SER  40   2.145  -3.489   5.160
  300    HA   SER  40           HA       SER  40   2.196  -3.445   8.130
  301    HB2  SER  40          1HB       SER  40   1.008  -5.207   6.126
  302    HB3  SER  40          2HB       SER  40   0.957  -5.434   7.867
  303    HG   SER  40           HG       SER  40  -0.884  -4.108   6.552
  304    H    ALA  41           H        ALA  41   2.251  -6.404   6.619
  305    HA   ALA  41           HA       ALA  41   3.896  -7.928   6.018
  306    HB1  ALA  41          1HB       ALA  41   5.323  -6.220   7.837
  307    HB2  ALA  41          2HB       ALA  41   5.477  -6.373   6.078
  308    HB3  ALA  41          3HB       ALA  41   6.114  -7.704   7.166
  309    H    GLU  42           H        GLU  42   3.293  -6.391   8.819
  310    HA   GLU  42           HA       GLU  42   2.905  -8.124  10.913
  311    HB2  GLU  42          1HB       GLU  42   1.783  -6.009   9.602
  312    HB3  GLU  42          2HB       GLU  42   0.910  -6.441  10.887
  313    HG2  GLU  42          1HG       GLU  42   3.752  -5.561  10.681
  314    HG3  GLU  42          2HG       GLU  42   2.504  -4.507  11.367
  315    H    GLY  43           H        GLY  43   1.345  -7.047   8.356
  316    HA2  GLY  43          1HA       GLY  43  -0.694  -8.879   8.752
  317    HA3  GLY  43          2HA       GLY  43  -1.225  -7.226   8.540
  318    H    GLU  44           H        GLU  44  -2.175  -9.121   6.769
  319    HA   GLU  44           HA       GLU  44  -1.260  -9.643   4.363
  320    HB2  GLU  44          1HB       GLU  44  -3.619  -9.636   5.634
  321    HB3  GLU  44          2HB       GLU  44  -3.773  -8.221   4.612
  322    HG2  GLU  44          1HG       GLU  44  -3.554  -9.474   2.674
  323    HG3  GLU  44          2HG       GLU  44  -3.329 -10.982   3.597
  324    H    ALA  45           H        ALA  45  -3.019  -6.553   5.084
  325    HA   ALA  45           HA       ALA  45  -1.090  -5.042   3.649
  326    HB1  ALA  45          1HB       ALA  45  -3.865  -5.371   2.529
  327    HB2  ALA  45          2HB       ALA  45  -2.313  -5.902   1.817
  328    HB3  ALA  45          3HB       ALA  45  -2.665  -4.174   2.006
  329    H    ARG  46           H        ARG  46  -2.637  -2.816   3.141
  330    HA   ARG  46           HA       ARG  46  -4.085  -1.894   5.374
  331    HB2  ARG  46          1HB       ARG  46  -1.673  -1.986   6.186
  332    HB3  ARG  46          2HB       ARG  46  -1.234  -0.965   4.836
  333    HG2  ARG  46          1HG       ARG  46  -2.573   0.839   5.757
  334    HG3  ARG  46          2HG       ARG  46  -3.050  -0.199   7.108
  335    HD2  ARG  46          1HD       ARG  46  -0.247   0.668   6.414
  336    HD3  ARG  46          2HD       ARG  46  -1.223   1.275   7.749
  337    HE   ARG  46           HE       ARG  46  -1.035  -1.501   7.977
  338   HH11  ARG  46          1HH1      ARG  46   1.090   1.255   8.120
  339   HH12  ARG  46          2HH1      ARG  46   2.169   0.646   9.285
  340   HH21  ARG  46          1HH2      ARG  46   0.419  -2.449   9.617
  341   HH22  ARG  46          2HH2      ARG  46   1.755  -1.544  10.164
  342    HA   PRO  47           HA       PRO  47  -5.070   0.608   1.750
  343    HB2  PRO  47          2HB       PRO  47  -5.159   3.061   3.447
  344    HB3  PRO  47          1HB       PRO  47  -6.473   2.439   2.407
  345    HG2  PRO  47          2HG       PRO  47  -6.587   2.217   5.051
  346    HG3  PRO  47          1HG       PRO  47  -7.190   0.938   3.980
  347    HD2  PRO  47          2HD       PRO  47  -4.724   0.970   5.647
  348    HD3  PRO  47          1HD       PRO  47  -5.779  -0.383   5.203
  349    H    LEU  48           H        LEU  48  -3.824   1.479   0.233
  350    HA   LEU  48           HA       LEU  48  -1.416   2.922   0.917
  351    HB2  LEU  48          1HB       LEU  48  -0.569   0.842   0.941
  352    HB3  LEU  48          2HB       LEU  48  -1.706   0.104  -0.121
  353    HG   LEU  48           HG       LEU  48  -0.514   1.713  -1.689
  354   HD11  LEU  48          1HD1      LEU  48   1.321   0.863   0.420
  355   HD12  LEU  48          2HD1      LEU  48   1.174   2.528  -0.286
  356   HD13  LEU  48          3HD1      LEU  48   1.967   1.180  -1.178
  357   HD21  LEU  48          1HD2      LEU  48  -0.615  -0.213  -2.536
  358   HD22  LEU  48          2HD2      LEU  48  -0.128  -1.009  -1.016
  359   HD23  LEU  48          3HD2      LEU  48   1.103  -0.280  -2.089
  360    H    LYS  49           H        LYS  49  -0.470   3.766  -1.421
  361    HA   LYS  49           HA       LYS  49  -2.638   4.436  -3.153
  362    HB2  LYS  49          1HB       LYS  49  -0.808   5.864  -4.015
  363    HB3  LYS  49          2HB       LYS  49  -1.354   6.478  -2.446
  364    HG2  LYS  49          1HG       LYS  49   0.703   5.174  -1.618
  365    HG3  LYS  49          2HG       LYS  49   1.000   4.998  -3.355
  366    HD2  LYS  49          1HD       LYS  49   0.975   7.693  -1.882
  367    HD3  LYS  49          2HD       LYS  49   2.411   6.773  -2.207
  368    HE2  LYS  49          1HE       LYS  49   1.880   6.964  -4.687
  369    HE3  LYS  49          2HE       LYS  49   0.629   8.123  -4.259
  370    HZ1  LYS  49          1HZ       LYS  49   2.534   9.451  -3.122
  371    HZ2  LYS  49          2HZ       LYS  49   2.569   9.450  -4.757
  372    HZ3  LYS  49          3HZ       LYS  49   3.622   8.496  -3.924
  373    H    ILE  50           H        ILE  50  -1.988   3.775  -5.328
  374    HA   ILE  50           HA       ILE  50   0.152   1.811  -5.226
  375    HB   ILE  50           HB       ILE  50  -2.202   1.912  -6.911
  376   HG12  ILE  50          1HG1      ILE  50  -0.333  -0.145  -5.745
  377   HG13  ILE  50          2HG1      ILE  50  -1.749   0.575  -4.973
  378   HG21  ILE  50          1HG2      ILE  50  -0.335   2.300  -8.457
  379   HG22  ILE  50          2HG2      ILE  50  -1.016   0.635  -8.711
  380   HG23  ILE  50          3HG2      ILE  50   0.455   0.943  -7.696
  381   HD11  ILE  50          1HD1      ILE  50  -1.845  -0.929  -7.517
  382   HD12  ILE  50          2HD1      ILE  50  -3.170  -0.526  -6.388
  383   HD13  ILE  50          3HD1      ILE  50  -1.912  -1.749  -5.955
  384    H    GLY  51           H        GLY  51  -0.287   4.630  -6.761
  385    HA2  GLY  51          1HA       GLY  51   2.108   4.483  -8.354
  386    HA3  GLY  51          2HA       GLY  51   1.311   5.966  -7.849
  387    H    ILE  52           H        ILE  52   1.784   4.689  -4.889
  388    HA   ILE  52           HA       ILE  52   4.011   5.790  -3.923
  389    HB   ILE  52           HB       ILE  52   2.482   4.658  -2.477
  390   HG12  ILE  52          1HG1      ILE  52   4.938   3.386  -2.953
  391   HG13  ILE  52          2HG1      ILE  52   4.751   4.729  -1.944
  392   HG21  ILE  52          1HG2      ILE  52   2.064   2.359  -2.611
  393   HG22  ILE  52          2HG2      ILE  52   3.431   2.161  -3.691
  394   HG23  ILE  52          3HG2      ILE  52   1.929   2.874  -4.328
  395   HD11  ILE  52          1HD1      ILE  52   4.595   2.090  -1.445
  396   HD12  ILE  52          2HD1      ILE  52   2.905   2.700  -1.424
  397   HD13  ILE  52          3HD1      ILE  52   4.065   3.350  -0.240
  398    H    PHE  53           H        PHE  53   3.704   2.802  -5.801
  399    HA   PHE  53           HA       PHE  53   5.810   1.457  -4.962
  400    HB2  PHE  53          2HB       PHE  53   4.498   0.583  -6.264
  401    HB3  PHE  53          1HB       PHE  53   4.376   1.843  -7.491
  402    HD1  PHE  53          1HD       PHE  53   6.047   1.832  -9.353
  403    HD2  PHE  53          2HD       PHE  53   6.377  -0.422  -5.935
  404    HE1  PHE  53          1HE       PHE  53   8.073   0.633 -10.338
  405    HE2  PHE  53          2HE       PHE  53   8.046  -1.699  -6.851
  406    HZ   PHE  53           HZ       PHE  53   9.025  -1.249  -8.959
  407    H    GLN  54           H        GLN  54   5.591   3.797  -7.394
  408    HA   GLN  54           HA       GLN  54   8.167   4.251  -8.339
  409    HB2  GLN  54          1HB       GLN  54   5.942   4.887  -9.128
  410    HB3  GLN  54          2HB       GLN  54   5.836   5.431  -7.599
  411    HG2  GLN  54          1HG       GLN  54   7.773   6.809  -8.169
  412    HG3  GLN  54          2HG       GLN  54   6.729   7.323  -9.643
  413   HE21  GLN  54          1HE2      GLN  54   6.827   7.397  -5.814
  414   HE22  GLN  54          2HE2      GLN  54   5.793   6.231  -6.187
  415    H    ASP  55           H        ASP  55   6.959   4.844  -5.516
  416    HA   ASP  55           HA       ASP  55   8.575   7.092  -4.896
  417    HB2  ASP  55          1HB       ASP  55   6.051   6.156  -3.998
  418    HB3  ASP  55          2HB       ASP  55   6.963   6.479  -2.633
  419    H    LEU  56           H        LEU  56   7.554   4.175  -3.802
  420    HA   LEU  56           HA       LEU  56   9.175   3.366  -1.793
  421    HB2  LEU  56          1HB       LEU  56   7.787   2.420  -4.210
  422    HB3  LEU  56          2HB       LEU  56   7.790   2.907  -2.586
  423    HG   LEU  56           HG       LEU  56   8.592   0.356  -2.678
  424   HD11  LEU  56          1HD1      LEU  56   7.294   0.692  -0.700
  425   HD12  LEU  56          2HD1      LEU  56   6.667   2.133  -1.512
  426   HD13  LEU  56          3HD1      LEU  56   8.327   2.162  -0.793
  427   HD21  LEU  56          1HD2      LEU  56   6.253   0.232  -2.325
  428   HD22  LEU  56          2HD2      LEU  56   6.865   0.355  -4.016
  429   HD23  LEU  56          3HD2      LEU  56   6.303   1.832  -3.029
  430    H    VAL  57           H        VAL  57   9.323   3.170  -5.055
  431    HA   VAL  57           HA       VAL  57  11.714   1.942  -5.087
  432    HB   VAL  57           HB       VAL  57  11.912   2.249  -7.466
  433   HG11  VAL  57          1HG1      VAL  57  10.443   0.603  -7.187
  434   HG12  VAL  57          2HG1      VAL  57   9.163   2.006  -7.301
  435   HG13  VAL  57          3HG1      VAL  57   9.801   1.549  -5.799
  436   HG21  VAL  57          1HG2      VAL  57  11.355   4.478  -7.631
  437   HG22  VAL  57          2HG2      VAL  57   9.735   4.258  -7.014
  438   HG23  VAL  57          3HG2      VAL  57  10.199   3.496  -8.586
  439    H    ASP  58           H        ASP  58  11.049   5.356  -5.148
  440    HA   ASP  58           HA       ASP  58  13.231   6.653  -5.797
  441    HB2  ASP  58          1HB       ASP  58  11.099   7.142  -4.205
  442    HB3  ASP  58          2HB       ASP  58  12.305   6.826  -3.132
  443    H    ARG  59           H        ARG  59  12.433   4.825  -3.023
  444    HA   ARG  59           HA       ARG  59  14.638   5.325  -1.356
  445    HB2  ARG  59          1HB       ARG  59  11.942   4.778  -1.328
  446    HB3  ARG  59          2HB       ARG  59  12.763   4.291   0.200
  447    HG2  ARG  59          1HG       ARG  59  12.765   6.562   0.786
  448    HG3  ARG  59          2HG       ARG  59  13.018   7.080  -0.893
  449    HD2  ARG  59          1HD       ARG  59  10.818   6.703  -1.474
  450    HD3  ARG  59          2HD       ARG  59  10.484   5.755  -0.052
  451    HE   ARG  59           HE       ARG  59  10.740   8.029   1.113
  452   HH11  ARG  59          1HH1      ARG  59   9.728   7.871  -2.270
  453   HH12  ARG  59          2HH1      ARG  59   8.483   9.004  -2.188
  454   HH21  ARG  59          1HH2      ARG  59   8.889   9.731   1.306
  455   HH22  ARG  59          2HH2      ARG  59   8.043  10.064  -0.109
  456    H    VAL  60           H        VAL  60  12.252   2.686  -2.184
  457    HA   VAL  60           HA       VAL  60  13.171   0.957  -0.442
  458    HB   VAL  60           HB       VAL  60  11.800  -0.569  -1.800
  459   HG11  VAL  60          1HG1      VAL  60  10.112   1.118  -2.027
  460   HG12  VAL  60          2HG1      VAL  60  11.265   2.136  -1.012
  461   HG13  VAL  60          3HG1      VAL  60  10.604   0.509  -0.386
  462   HG21  VAL  60          1HG2      VAL  60  11.811  -0.135  -3.911
  463   HG22  VAL  60          2HG2      VAL  60  12.164   1.520  -3.476
  464   HG23  VAL  60          3HG2      VAL  60  10.487   1.009  -3.429
  465    H    ALA  61           H        ALA  61  13.846   1.233  -3.703
  466    HA   ALA  61           HA       ALA  61  13.648  -1.301  -4.269
  467    HB1  ALA  61          1HB       ALA  61  13.476   0.456  -5.660
  468    HB2  ALA  61          2HB       ALA  61  14.261  -0.992  -6.313
  469    HB3  ALA  61          3HB       ALA  61  15.239   0.479  -5.933
  470    H    GLY  62           H        GLY  62  16.550  -0.230  -4.804
  471    HA2  GLY  62          1HA       GLY  62  17.212  -3.020  -4.492
  472    HA3  GLY  62          2HA       GLY  62  18.136  -2.074  -5.585
  473    H    GLU  63           H        GLU  63  17.080  -1.591  -2.541
  474    HA   GLU  63           HA       GLU  63  19.411  -1.001  -1.139
  475    HB2  GLU  63          1HB       GLU  63  16.732  -1.936  -0.414
  476    HB3  GLU  63          2HB       GLU  63  17.889  -1.782   0.857
  477    HG2  GLU  63          1HG       GLU  63  18.069   0.689  -0.290
  478    HG3  GLU  63          2HG       GLU  63  16.456   0.210  -0.847
  479    H    MET  64           H        MET  64  17.263  -3.791  -0.987
  480    HA   MET  64           HA       MET  64  19.480  -5.446  -0.180
  481    HB2  MET  64          1HB       MET  64  16.741  -6.450  -0.279
  482    HB3  MET  64          2HB       MET  64  18.120  -7.121   0.475
  483    HG2  MET  64          1HG       MET  64  16.551  -6.450   1.896
  484    HG3  MET  64          2HG       MET  64  18.018  -5.474   2.257
  485    HE1  MET  64          1HE       MET  64  14.203  -5.523   1.056
  486    HE2  MET  64          2HE       MET  64  15.245  -5.400  -0.384
  487    HE3  MET  64          3HE       MET  64  14.190  -4.049   0.107
  488    H    ASN  65           H        ASN  65  16.863  -5.395  -2.072
  489    HA   ASN  65           HA       ASN  65  18.126  -7.021  -4.016
  490    HB2  ASN  65          1HB       ASN  65  16.287  -8.809  -3.564
  491    HB3  ASN  65          2HB       ASN  65  17.681  -8.630  -2.401
  492   HD21  ASN  65          1HD2      ASN  65  15.526  -8.737  -0.035
  493   HD22  ASN  65          2HD2      ASN  65  16.893  -9.288  -0.834
  494    H    LEU  66           H        LEU  66  16.358  -4.732  -4.385
  495    HA   LEU  66           HA       LEU  66  13.980  -5.764  -5.996
  496    HB2  LEU  66          1HB       LEU  66  14.676  -3.908  -4.255
  497    HB3  LEU  66          2HB       LEU  66  13.709  -2.973  -5.271
  498    HG   LEU  66           HG       LEU  66  13.560  -4.581  -2.913
  499   HD11  LEU  66          1HD1      LEU  66  11.449  -3.296  -2.661
  500   HD12  LEU  66          2HD1      LEU  66  11.889  -2.564  -4.258
  501   HD13  LEU  66          3HD1      LEU  66  12.966  -2.405  -2.913
  502   HD21  LEU  66          1HD2      LEU  66  11.411  -5.703  -3.290
  503   HD22  LEU  66          2HD2      LEU  66  12.901  -6.091  -4.238
  504   HD23  LEU  66          3HD2      LEU  66  11.586  -5.235  -5.048
  505    H    SER  67           H        SER  67  14.163  -5.758  -7.784
  506    HA   SER  67           HA       SER  67  15.639  -3.851  -9.398
  507    HB2  SER  67          1HB       SER  67  15.848  -6.190  -9.826
  508    HB3  SER  67          2HB       SER  67  14.095  -6.374  -9.799
  509    HG   SER  67           HG       SER  67  14.188  -4.930 -11.741
  510    H    LYS  68           H        LYS  68  13.320  -2.878  -7.858
  511    HA   LYS  68           HA       LYS  68  11.220  -1.926  -7.811
  512    HB2  LYS  68          1HB       LYS  68  11.031  -1.303 -10.539
  513    HB3  LYS  68          2HB       LYS  68  10.842  -0.210  -9.215
  514    HG2  LYS  68          1HG       LYS  68  13.358  -0.936 -10.690
  515    HG3  LYS  68          2HG       LYS  68  12.597   0.660 -10.548
  516    HD2  LYS  68          1HD       LYS  68  13.143   0.790  -8.238
  517    HD3  LYS  68          2HD       LYS  68  13.139  -0.935  -8.375
  518    HE2  LYS  68          1HE       LYS  68  15.520   0.129  -8.092
  519    HE3  LYS  68          2HE       LYS  68  15.326  -0.943  -9.480
  520    HZ1  LYS  68          1HZ       LYS  68  16.469   1.112 -10.090
  521    HZ2  LYS  68          2HZ       LYS  68  15.154   2.030  -9.566
  522    HZ3  LYS  68          3HZ       LYS  68  14.984   0.994 -10.888
  523    H    THR  69           H        THR  69  11.346  -4.065 -10.685
  524    HA   THR  69           HA       THR  69   8.584  -3.786 -10.831
  525    HB   THR  69           HB       THR  69   8.712  -5.268 -12.353
  526    HG1  THR  69          1HG       THR  69  10.938  -6.304 -12.898
  527   HG21  THR  69          1HG2      THR  69  10.376  -4.164 -13.955
  528   HG22  THR  69          2HG2      THR  69  10.998  -3.440 -12.454
  529   HG23  THR  69          3HG2      THR  69   9.349  -3.067 -12.982
  530    H    GLN  70           H        GLN  70  10.800  -5.829  -9.452
  531    HA   GLN  70           HA       GLN  70   8.991  -7.962  -8.726
  532    HB2  GLN  70          1HB       GLN  70  10.837  -8.661  -7.211
  533    HB3  GLN  70          2HB       GLN  70  11.441  -8.396  -8.817
  534    HG2  GLN  70          1HG       GLN  70  12.237  -6.282  -8.252
  535    HG3  GLN  70          2HG       GLN  70  11.387  -6.579  -6.716
  536   HE21  GLN  70          1HE2      GLN  70  13.595  -8.348  -5.286
  537   HE22  GLN  70          2HE2      GLN  70  11.970  -7.766  -5.297
  538    H    LEU  71           H        LEU  71   9.436  -4.867  -7.703
  539    HA   LEU  71           HA       LEU  71   8.216  -5.146  -5.041
  540    HB2  LEU  71          1HB       LEU  71  10.353  -3.842  -5.658
  541    HB3  LEU  71          2HB       LEU  71   9.465  -2.771  -6.524
  542    HG   LEU  71           HG       LEU  71  10.103  -2.878  -3.866
  543   HD11  LEU  71          1HD1      LEU  71   8.630  -0.803  -5.357
  544   HD12  LEU  71          2HD1      LEU  71  10.401  -1.006  -5.361
  545   HD13  LEU  71          3HD1      LEU  71   9.625  -0.523  -3.891
  546   HD21  LEU  71          1HD2      LEU  71   7.277  -2.787  -4.449
  547   HD22  LEU  71          2HD2      LEU  71   7.963  -1.948  -3.055
  548   HD23  LEU  71          3HD2      LEU  71   8.138  -3.722  -3.231
  549    H    ARG  72           H        ARG  72   7.741  -3.759  -8.250
  550    HA   ARG  72           HA       ARG  72   5.501  -2.353  -7.448
  551    HB2  ARG  72          1HB       ARG  72   4.999  -2.051  -9.950
  552    HB3  ARG  72          2HB       ARG  72   6.719  -1.915  -9.545
  553    HG2  ARG  72          1HG       ARG  72   6.856  -3.124 -11.348
  554    HG3  ARG  72          2HG       ARG  72   6.864  -4.214  -9.892
  555    HD2  ARG  72          1HD       ARG  72   5.428  -5.305 -11.543
  556    HD3  ARG  72          2HD       ARG  72   4.512  -4.463 -10.250
  557    HE   ARG  72           HE       ARG  72   4.358  -2.597 -11.950
  558   HH11  ARG  72          1HH1      ARG  72   4.127  -6.045 -12.759
  559   HH12  ARG  72          2HH1      ARG  72   3.272  -5.837 -14.204
  560   HH21  ARG  72          1HH2      ARG  72   3.144  -2.262 -13.987
  561   HH22  ARG  72          2HH2      ARG  72   2.697  -3.596 -14.930
  562    H    SER  73           H        SER  73   6.037  -5.489  -8.118
  563    HA   SER  73           HA       SER  73   3.465  -6.299  -8.767
  564    HB2  SER  73          1HB       SER  73   5.174  -6.861  -9.767
  565    HB3  SER  73          2HB       SER  73   6.128  -7.301  -8.471
  566    HG   SER  73           HG       SER  73   4.869  -9.262  -8.223
  567    H    ALA  74           H        ALA  74   5.320  -5.751  -6.233
  568    HA   ALA  74           HA       ALA  74   4.011  -7.476  -4.197
  569    HB1  ALA  74          1HB       ALA  74   5.700  -5.009  -3.842
  570    HB2  ALA  74          2HB       ALA  74   6.360  -6.622  -3.927
  571    HB3  ALA  74          3HB       ALA  74   5.313  -6.177  -2.582
  572    H    LEU  75           H        LEU  75   3.776  -4.714  -5.740
  573    HA   LEU  75           HA       LEU  75   2.026  -3.455  -3.926
  574    HB2  LEU  75          1HB       LEU  75   4.043  -3.358  -5.044
  575    HB3  LEU  75          2HB       LEU  75   3.762  -2.315  -6.162
  576    HG   LEU  75           HG       LEU  75   3.631  -2.271  -3.136
  577   HD11  LEU  75          1HD1      LEU  75   5.557  -1.274  -3.306
  578   HD12  LEU  75          2HD1      LEU  75   5.043  -0.442  -4.725
  579   HD13  LEU  75          3HD1      LEU  75   5.654  -2.117  -4.889
  580   HD21  LEU  75          1HD2      LEU  75   3.146  -0.133  -2.944
  581   HD22  LEU  75          2HD2      LEU  75   1.997  -0.540  -4.252
  582   HD23  LEU  75          3HD2      LEU  75   3.617   0.219  -4.579
  583    H    ARG  76           H        ARG  76   1.396  -5.543  -5.506
  584    HA   ARG  76           HA       ARG  76  -0.974  -4.969  -7.171
  585    HB2  ARG  76          1HB       ARG  76   1.341  -6.693  -7.898
  586    HB3  ARG  76          2HB       ARG  76  -0.227  -7.442  -8.071
  587    HG2  ARG  76          1HG       ARG  76   0.541  -6.578 -10.161
  588    HG3  ARG  76          2HG       ARG  76  -0.855  -5.642  -9.616
  589    HD2  ARG  76          1HD       ARG  76   1.595  -4.831  -8.608
  590    HD3  ARG  76          2HD       ARG  76   1.551  -4.566 -10.397
  591    HE   ARG  76           HE       ARG  76   0.348  -3.142  -8.238
  592   HH11  ARG  76          1HH1      ARG  76  -0.499  -4.121 -11.529
  593   HH12  ARG  76          2HH1      ARG  76  -1.359  -2.698 -11.911
  594   HH21  ARG  76          1HH2      ARG  76  -0.766  -1.217  -8.742
  595   HH22  ARG  76          2HH2      ARG  76  -1.528  -0.953 -10.246
  596    H    LEU  77           H        LEU  77   1.119  -7.194  -5.499
  597    HA   LEU  77           HA       LEU  77  -0.474  -9.406  -5.100
  598    HB2  LEU  77          1HB       LEU  77   2.141  -8.941  -4.687
  599    HB3  LEU  77          2HB       LEU  77   1.652  -8.336  -3.345
  600    HG   LEU  77           HG       LEU  77   0.385 -10.719  -3.141
  601   HD11  LEU  77          1HD1      LEU  77   2.468 -12.066  -3.269
  602   HD12  LEU  77          2HD1      LEU  77   3.256 -10.492  -3.521
  603   HD13  LEU  77          3HD1      LEU  77   2.299 -11.197  -4.853
  604   HD21  LEU  77          1HD2      LEU  77   2.698  -9.339  -2.263
  605   HD22  LEU  77          2HD2      LEU  77   2.033 -10.709  -1.288
  606   HD23  LEU  77          3HD2      LEU  77   1.123  -9.157  -1.488
  607    H    TYR  78           H        TYR  78   0.627  -7.078  -2.833
  608    HA   TYR  78           HA       TYR  78  -1.210  -8.121  -0.996
  609    HB2  TYR  78          2HB       TYR  78   0.149  -7.357   0.671
  610    HB3  TYR  78          1HB       TYR  78   1.249  -7.081  -0.652
  611    HD1  TYR  78          1HD       TYR  78   0.720  -4.785  -1.852
  612    HD2  TYR  78          2HD       TYR  78   0.143  -5.802   2.147
  613    HE1  TYR  78          1HE       TYR  78   0.843  -2.515  -1.343
  614    HE2  TYR  78          2HE       TYR  78   0.289  -3.495   2.804
  615    HH   TYR  78           HH       TYR  78   0.767  -1.448   2.125
  616    H    THR  79           H        THR  79  -1.074  -5.761  -3.247
  617    HA   THR  79           HA       THR  79  -3.052  -3.937  -2.056
  618    HB   THR  79           HB       THR  79  -2.941  -2.609  -4.010
  619    HG1  THR  79          1HG       THR  79  -2.988  -4.368  -5.561
  620   HG21  THR  79          1HG2      THR  79  -1.133  -2.488  -2.575
  621   HG22  THR  79          2HG2      THR  79  -0.466  -2.411  -4.241
  622   HG23  THR  79          3HG2      THR  79  -0.442  -3.927  -3.290
  623    H    SER  80           H        SER  80  -3.135  -6.840  -3.729
  624    HA   SER  80           HA       SER  80  -5.881  -6.526  -4.531
  625    HB2  SER  80          1HB       SER  80  -4.093  -8.982  -4.504
  626    HB3  SER  80          2HB       SER  80  -5.728  -8.928  -5.168
  627    HG   SER  80           HG       SER  80  -3.455  -7.482  -6.031
  628    H    SER  81           H        SER  81  -4.358  -6.751  -1.613
  629    HA   SER  81           HA       SER  81  -6.131  -8.631  -0.410
  630    HB2  SER  81          1HB       SER  81  -4.286  -8.442   0.771
  631    HB3  SER  81          2HB       SER  81  -4.147  -6.642   0.603
  632    HG   SER  81           HG       SER  81  -5.601  -8.347   2.302
  633    H    TRP  82           H        TRP  82  -7.572  -8.035   0.978
  634    HA   TRP  82           HA       TRP  82  -9.338  -5.730   0.074
  635    HB2  TRP  82          2HB       TRP  82 -10.153  -8.260   1.258
  636    HB3  TRP  82          1HB       TRP  82 -10.276  -7.005   2.436
  637    HD1  TRP  82          1HD       TRP  82 -10.696  -6.060  -1.021
  638    HE1  TRP  82          1HE       TRP  82 -13.108  -5.560  -1.440
  639    HE3  TRP  82          3HE       TRP  82 -12.532  -7.950   3.223
  640    HZ2  TRP  82          2HZ       TRP  82 -15.485  -5.861  -0.151
  641    HZ3  TRP  82          3HZ       TRP  82 -14.910  -7.866   3.562
  642    HH2  TRP  82          2HH       TRP  82 -16.397  -6.810   1.784
  643    H    ARG  83           H        ARG  83  -7.762  -6.679   2.808
  644    HA   ARG  83           HA       ARG  83  -8.628  -4.386   4.153
  645    HB2  ARG  83          1HB       ARG  83  -7.366  -5.016   5.883
  646    HB3  ARG  83          2HB       ARG  83  -7.938  -6.498   5.110
  647    HG2  ARG  83          1HG       ARG  83  -5.577  -6.396   4.010
  648    HG3  ARG  83          2HG       ARG  83  -5.194  -5.448   5.454
  649    HD2  ARG  83          1HD       ARG  83  -6.165  -8.283   5.271
  650    HD3  ARG  83          2HD       ARG  83  -4.736  -7.625   6.058
  651    HE   ARG  83           HE       ARG  83  -6.598  -6.520   7.509
  652   HH11  ARG  83          1HH1      ARG  83  -6.345  -9.889   6.261
  653   HH12  ARG  83          2HH1      ARG  83  -7.051 -10.607   7.589
  654   HH21  ARG  83          1HH2      ARG  83  -7.614  -7.561   9.430
  655   HH22  ARG  83          2HH2      ARG  83  -7.798  -9.253   9.457
  656    H    TYR  84           H        TYR  84  -6.401  -4.803   1.862
  657    HA   TYR  84           HA       TYR  84  -4.864  -2.459   2.144
  658    HB2  TYR  84          2HB       TYR  84  -4.323  -4.149   0.441
  659    HB3  TYR  84          1HB       TYR  84  -5.917  -4.026  -0.160
  660    HD1  TYR  84          1HD       TYR  84  -2.634  -1.844  -0.185
  661    HD2  TYR  84          2HD       TYR  84  -6.596  -2.675  -1.657
  662    HE1  TYR  84          1HE       TYR  84  -2.324  -0.366  -1.829
  663    HE2  TYR  84          2HE       TYR  84  -6.196  -1.043  -3.456
  664    HH   TYR  84           HH       TYR  84  -3.091   0.153  -4.069
  665    H    LEU  85           H        LEU  85  -7.725  -3.141   0.236
  666    HA   LEU  85           HA       LEU  85  -8.217  -0.383  -0.128
  667    HB2  LEU  85          1HB       LEU  85 -10.169  -0.911  -1.371
  668    HB3  LEU  85          2HB       LEU  85  -8.493  -1.219  -2.034
  669    HG   LEU  85           HG       LEU  85 -10.327  -2.745  -2.867
  670   HD11  LEU  85          1HD1      LEU  85  -8.179  -3.707  -2.544
  671   HD12  LEU  85          2HD1      LEU  85  -9.487  -4.860  -2.116
  672   HD13  LEU  85          3HD1      LEU  85  -8.610  -3.960  -0.854
  673   HD21  LEU  85          1HD2      LEU  85 -11.563  -4.115  -1.316
  674   HD22  LEU  85          2HD2      LEU  85 -11.812  -2.375  -0.970
  675   HD23  LEU  85          3HD2      LEU  85 -10.716  -3.329   0.016
  676    H    TYR  86           H        TYR  86  -8.968  -1.578   2.303
  677    HA   TYR  86           HA       TYR  86 -11.671  -1.409   2.753
  678    HB2  TYR  86          2HB       TYR  86  -9.293  -1.254   3.884
  679    HB3  TYR  86          1HB       TYR  86 -10.403  -0.581   5.020
  680    HD1  TYR  86          1HD       TYR  86 -10.673  -3.309   2.607
  681    HD2  TYR  86          2HD       TYR  86 -10.424  -2.463   6.754
  682    HE1  TYR  86          1HE       TYR  86 -11.204  -5.416   2.985
  683    HE2  TYR  86          2HE       TYR  86 -10.967  -4.774   7.260
  684    HH   TYR  86           HH       TYR  86 -11.033  -7.214   4.803
  685    H    GLY  87           H        GLY  87  -9.262   0.726   2.094
  686    HA2  GLY  87          1HA       GLY  87 -10.585   3.027   1.621
  687    HA3  GLY  87          2HA       GLY  87  -9.849   3.324   3.220
  688    H    VAL  88           H        VAL  88  -9.718   2.339  -0.047
  689    HA   VAL  88           HA       VAL  88  -7.303   3.839  -0.336
  690    HB   VAL  88           HB       VAL  88  -7.837   1.194  -1.707
  691   HG11  VAL  88          1HG1      VAL  88  -5.584   1.523  -2.673
  692   HG12  VAL  88          2HG1      VAL  88  -5.473   3.095  -1.882
  693   HG13  VAL  88          3HG1      VAL  88  -6.677   2.827  -3.145
  694   HG21  VAL  88          1HG2      VAL  88  -5.691   1.968   0.182
  695   HG22  VAL  88          2HG2      VAL  88  -6.118   0.301  -0.405
  696   HG23  VAL  88          3HG2      VAL  88  -7.221   1.246   0.616
  697    H    LYS  89           H        LYS  89  -7.784   5.102  -2.122
  698    HA   LYS  89           HA       LYS  89  -8.239   4.379  -4.621
  699    HB2  LYS  89          1HB       LYS  89 -10.920   5.171  -3.434
  700    HB3  LYS  89          2HB       LYS  89 -10.571   5.708  -5.085
  701    HG2  LYS  89          1HG       LYS  89 -10.615   2.888  -4.044
  702    HG3  LYS  89          2HG       LYS  89 -11.940   3.686  -4.879
  703    HD2  LYS  89          1HD       LYS  89 -10.707   3.789  -6.904
  704    HD3  LYS  89          2HD       LYS  89  -9.212   3.302  -6.099
  705    HE2  LYS  89          1HE       LYS  89 -10.390   1.487  -7.400
  706    HE3  LYS  89          2HE       LYS  89 -10.015   1.107  -5.720
  707    HZ1  LYS  89          1HZ       LYS  89 -12.680   2.065  -6.649
  708    HZ2  LYS  89          2HZ       LYS  89 -12.243   1.536  -5.096
  709    HZ3  LYS  89          3HZ       LYS  89 -12.270   0.440  -6.364
  710    HA   PRO  90           HA       PRO  90  -7.316   8.973  -4.097
  711    HB2  PRO  90          2HB       PRO  90  -8.641   9.747  -1.718
  712    HB3  PRO  90          1HB       PRO  90  -8.862  10.543  -3.318
  713    HG2  PRO  90          2HG       PRO  90 -10.865   9.311  -2.138
  714    HG3  PRO  90          1HG       PRO  90 -10.570   9.016  -3.868
  715    HD2  PRO  90          2HD       PRO  90  -9.721   7.341  -1.544
  716    HD3  PRO  90          1HD       PRO  90 -10.600   6.901  -3.031
  717    H    GLY  91           H        GLY  91  -7.102  10.327  -1.479
  718    HA2  GLY  91          1HA       GLY  91  -4.990   9.146  -0.817
  719    HA3  GLY  91          2HA       GLY  91  -5.324  10.644   0.016
  720    H    ALA  92           H        ALA  92  -6.846   8.083  -0.292
  721    HA   ALA  92           HA       ALA  92  -7.695   7.055   2.238
  722    HB1  ALA  92          1HB       ALA  92  -7.385   5.810  -0.391
  723    HB2  ALA  92          2HB       ALA  92  -8.761   6.729   0.145
  724    HB3  ALA  92          3HB       ALA  92  -8.396   5.100   0.872
  725    H    THR  93           H        THR  93  -5.296   6.312   0.165
  726    HA   THR  93           HA       THR  93  -3.830   4.287   1.065
  727    HB   THR  93           HB       THR  93  -3.123   5.415  -0.729
  728    HG1  THR  93          1HG       THR  93  -1.475   4.893   0.946
  729   HG21  THR  93          1HG2      THR  93  -4.152   7.381  -0.594
  730   HG22  THR  93          2HG2      THR  93  -2.433   7.895  -0.629
  731   HG23  THR  93          3HG2      THR  93  -3.347   7.918   0.844
  732    H    ARG  94           H        ARG  94  -3.987   7.526   2.372
  733    HA   ARG  94           HA       ARG  94  -3.025   8.634   4.018
  734    HB2  ARG  94          1HB       ARG  94  -3.308   5.953   5.222
  735    HB3  ARG  94          2HB       ARG  94  -2.372   7.313   5.920
  736    HG2  ARG  94          1HG       ARG  94  -4.590   7.334   6.968
  737    HG3  ARG  94          2HG       ARG  94  -4.572   8.635   5.787
  738    HD2  ARG  94          1HD       ARG  94  -5.908   7.169   4.187
  739    HD3  ARG  94          2HD       ARG  94  -5.705   5.889   5.351
  740    HE   ARG  94           HE       ARG  94  -6.909   7.999   6.681
  741   HH11  ARG  94          1HH1      ARG  94  -7.594   5.663   4.144
  742   HH12  ARG  94          2HH1      ARG  94  -9.259   5.527   4.478
  743   HH21  ARG  94          1HH2      ARG  94  -9.110   7.821   7.258
  744   HH22  ARG  94          2HH2      ARG  94 -10.186   6.857   6.351
  745    H    VAL  95           H        VAL  95  -1.128   6.799   2.093
  746    HA   VAL  95           HA       VAL  95   1.130   7.728   3.455
  747    HB   VAL  95           HB       VAL  95   2.293   5.860   3.735
  748   HG11  VAL  95          1HG1      VAL  95   0.244   5.754   4.745
  749   HG12  VAL  95          2HG1      VAL  95   0.970   4.170   4.609
  750   HG13  VAL  95          3HG1      VAL  95  -0.398   4.730   3.462
  751   HG21  VAL  95          1HG2      VAL  95   2.330   4.000   2.333
  752   HG22  VAL  95          2HG2      VAL  95   2.411   5.553   1.433
  753   HG23  VAL  95          3HG2      VAL  95   0.906   4.590   1.397
  754    H    ASP  96           H        ASP  96   2.611   8.007   2.474
  755    HA   ASP  96           HA       ASP  96   3.201   7.751  -0.449
  756    HB2  ASP  96          1HB       ASP  96   2.054   9.994   0.413
  757    HB3  ASP  96          2HB       ASP  96   3.599  10.210   1.220
  758    H    LEU  97           H        LEU  97   4.113   6.128   1.400
  759    HA   LEU  97           HA       LEU  97   5.259   5.485   2.785
  760    HB2  LEU  97          1HB       LEU  97   7.718   5.742   1.188
  761    HB3  LEU  97          2HB       LEU  97   6.985   4.690   2.224
  762    HG   LEU  97           HG       LEU  97   5.110   5.082   0.324
  763   HD11  LEU  97          1HD1      LEU  97   7.840   4.159  -0.480
  764   HD12  LEU  97          2HD1      LEU  97   7.278   5.768  -0.973
  765   HD13  LEU  97          3HD1      LEU  97   6.510   4.284  -1.603
  766   HD21  LEU  97          1HD2      LEU  97   5.488   3.228   1.748
  767   HD22  LEU  97          2HD2      LEU  97   7.155   3.412   0.996
  768   HD23  LEU  97          3HD2      LEU  97   5.758   2.842  -0.040
  769    H    ASP  98           H        ASP  98   5.822   8.703   2.757
  770    HA   ASP  98           HA       ASP  98   7.197   8.771   5.229
  771    HB2  ASP  98          1HB       ASP  98   5.926  10.637   3.270
  772    HB3  ASP  98          2HB       ASP  98   6.181  11.286   4.856
  773    H    GLY  99           H        GLY  99   4.229   8.541   3.739
  774    HA2  GLY  99          1HA       GLY  99   2.437   7.454   4.770
  775    HA3  GLY  99          2HA       GLY  99   2.878   8.007   6.236
  776    H    ASN 100           H        ASN 100   2.455   9.971   3.286
  777    HA   ASN 100           HA       ASN 100   0.451  11.898   4.250
  778    HB2  ASN 100          1HB       ASN 100   2.460  11.317   2.193
  779    HB3  ASN 100          2HB       ASN 100   1.330  12.427   1.663
  780   HD21  ASN 100          1HD2      ASN 100   4.184  13.959   2.794
  781   HD22  ASN 100          2HD2      ASN 100   3.924  12.680   1.681
  782    HA   PRO 101           HA       PRO 101  -2.436   9.142   2.250
  783    HB2  PRO 101          2HB       PRO 101  -4.000  11.549   1.513
  784    HB3  PRO 101          1HB       PRO 101  -4.315  10.228   2.556
  785    HG2  PRO 101          2HG       PRO 101  -3.686  12.617   3.678
  786    HG3  PRO 101          1HG       PRO 101  -2.869  11.154   4.345
  787    HD2  PRO 101          2HD       PRO 101  -2.138  12.673   2.056
  788    HD3  PRO 101          1HD       PRO 101  -1.083  12.879   3.343
  789    H    CYS 102           H        CYS 102  -0.649   9.001   0.606
  790    HA   CYS 102           HA       CYS 102   0.526   9.598  -1.230
  791    HB2  CYS 102          2HB       CYS 102  -0.632   8.389  -2.666
  792    HB3  CYS 102          1HB       CYS 102  -2.210   8.797  -2.241
  793    HG   CYS 102           HG       CYS 102  -2.650  10.124  -4.299
  794    H    GLY 103           H        GLY 103  -0.837  11.509   0.414
  795    HA2  GLY 103          1HA       GLY 103  -0.529  13.783   1.070
  796    HA3  GLY 103          2HA       GLY 103   0.424  13.943  -0.390
  797    H    GLU 104           H        GLU 104  -2.223  12.529  -0.884
  798    HA   GLU 104           HA       GLU 104  -3.338  14.490  -2.588
  799    HB2  GLU 104          1HB       GLU 104  -3.443  12.512  -3.735
  800    HB3  GLU 104          2HB       GLU 104  -3.123  11.698  -2.197
  801    HG2  GLU 104          1HG       GLU 104  -5.057  11.264  -1.686
  802    HG3  GLU 104          2HG       GLU 104  -5.859  12.513  -2.709
  803    H    LEU 105           H        LEU 105  -4.435  12.683   0.401
  804    HA   LEU 105           HA       LEU 105  -6.724  14.527   0.442
  805    HB2  LEU 105          1HB       LEU 105  -7.042  12.043  -0.684
  806    HB3  LEU 105          2HB       LEU 105  -7.031  11.684   0.912
  807    HG   LEU 105           HG       LEU 105  -8.839  13.922   0.297
  808   HD11  LEU 105          1HD1      LEU 105  -8.910  11.288  -0.802
  809   HD12  LEU 105          2HD1      LEU 105  -9.764  12.748  -1.404
  810   HD13  LEU 105          3HD1      LEU 105 -10.416  11.763  -0.006
  811   HD21  LEU 105          1HD2      LEU 105  -9.827  11.750   1.776
  812   HD22  LEU 105          2HD2      LEU 105  -9.335  13.447   2.183
  813   HD23  LEU 105          3HD2      LEU 105  -8.132  12.197   2.190
  814    H    ASP 106           H        ASP 106  -7.798  14.530   2.225
  815    HA   ASP 106           HA       ASP 106  -6.630  14.560   4.906
  816    HB2  ASP 106          1HB       ASP 106  -8.433  16.110   3.792
  817    HB3  ASP 106          2HB       ASP 106  -9.380  14.694   3.649
  818    H    GLU 107           H        GLU 107  -9.058  13.345   5.848
  819    HA   GLU 107           HA       GLU 107  -9.147  10.647   4.639
  820    HB2  GLU 107          1HB       GLU 107  -8.643   9.568   6.568
  821    HB3  GLU 107          2HB       GLU 107  -7.972  11.197   6.889
  822    HG2  GLU 107          1HG       GLU 107  -9.573  11.828   8.284
  823    HG3  GLU 107          2HG       GLU 107 -10.758  10.930   7.449
  824    H    GLN 108           H        GLN 108 -10.892  13.241   5.358
  825    HA   GLN 108           HA       GLN 108 -13.377  11.720   5.556
  826    HB2  GLN 108          1HB       GLN 108 -12.402  13.785   6.979
  827    HB3  GLN 108          2HB       GLN 108 -13.144  14.556   5.571
  828    HG2  GLN 108          1HG       GLN 108 -14.989  14.314   7.146
  829    HG3  GLN 108          2HG       GLN 108 -14.987  12.940   5.983
  830   HE21  GLN 108          1HE2      GLN 108 -14.031  12.133   9.819
  831   HE22  GLN 108          2HE2      GLN 108 -14.016  13.765   9.240
  832    H    HIS 109           H        HIS 109 -11.308  12.241   3.469
  833    HA   HIS 109           HA       HIS 109 -13.589  12.155   1.732
  834    HB2  HIS 109          1HB       HIS 109 -10.975  13.114   1.368
  835    HB3  HIS 109          2HB       HIS 109 -12.096  13.196  -0.034
  836    HD1  HIS 109           HD1      HIS 109 -13.936  15.228   0.034
  837    HD2  HIS 109           HD2      HIS 109 -11.212  15.342   3.189
  838    HE1  HIS 109           HE1      HIS 109 -14.245  17.461   1.124
  839    HE2  HIS 109           HE2      HIS 109 -12.803  17.346   3.191
  840    H    VAL 110           H        VAL 110 -10.859  10.858   2.733
  841    HA   VAL 110           HA       VAL 110 -11.278   9.125   0.736
  842    HB   VAL 110           HB       VAL 110  -9.393   7.673   1.781
  843   HG11  VAL 110          1HG1      VAL 110  -9.346  10.423   0.798
  844   HG12  VAL 110          2HG1      VAL 110  -9.597   8.968  -0.191
  845   HG13  VAL 110          3HG1      VAL 110  -7.967   9.352   0.449
  846   HG21  VAL 110          1HG2      VAL 110  -9.386   8.924   3.869
  847   HG22  VAL 110          2HG2      VAL 110  -9.088  10.381   2.853
  848   HG23  VAL 110          3HG2      VAL 110  -7.843   9.134   2.978
  849    H    GLU 111           H        GLU 111 -12.398   9.836   3.008
  850    HA   GLU 111           HA       GLU 111 -13.545   7.941   4.734
  851    HB2  GLU 111          1HB       GLU 111 -13.606  10.133   5.027
  852    HB3  GLU 111          2HB       GLU 111 -14.306  10.765   3.845
  853    HG2  GLU 111          1HG       GLU 111 -15.629   8.568   5.122
  854    HG3  GLU 111          2HG       GLU 111 -15.799  10.163   5.938
  855    H    HIS 112           H        HIS 112 -14.232   9.074   1.565
  856    HA   HIS 112           HA       HIS 112 -16.363   7.223   1.199
  857    HB2  HIS 112          1HB       HIS 112 -14.748   8.872  -0.455
  858    HB3  HIS 112          2HB       HIS 112 -16.220   8.133  -1.175
  859    HD1  HIS 112           HD1      HIS 112 -18.579   9.157  -0.137
  860    HD2  HIS 112           HD2      HIS 112 -15.134  11.137   0.999
  861    HE1  HIS 112           HE1      HIS 112 -19.369  11.240   0.986
  862    HE2  HIS 112           HE2      HIS 112 -17.297  11.773   2.211
  863    H    ALA 113           H        ALA 113 -13.132   7.087   0.977
  864    HA   ALA 113           HA       ALA 113 -13.127   4.961  -0.762
  865    HB1  ALA 113          1HB       ALA 113 -11.597   6.888   0.076
  866    HB2  ALA 113          2HB       ALA 113 -10.988   5.407  -0.808
  867    HB3  ALA 113          3HB       ALA 113 -11.021   5.482   1.015
  868    H    ARG 114           H        ARG 114 -13.157   5.777   2.462
  869    HA   ARG 114           HA       ARG 114 -12.357   3.464   3.558
  870    HB2  ARG 114          1HB       ARG 114 -12.570   5.817   4.620
  871    HB3  ARG 114          2HB       ARG 114 -14.249   5.425   4.868
  872    HG2  ARG 114          1HG       ARG 114 -13.353   3.380   6.164
  873    HG3  ARG 114          2HG       ARG 114 -11.844   4.291   6.217
  874    HD2  ARG 114          1HD       ARG 114 -14.507   4.961   7.449
  875    HD3  ARG 114          2HD       ARG 114 -12.929   4.892   8.211
  876    HE   ARG 114           HE       ARG 114 -13.930   7.052   6.481
  877   HH11  ARG 114          1HH1      ARG 114 -11.488   6.057   8.945
  878   HH12  ARG 114          2HH1      ARG 114 -11.176   7.690   9.372
  879   HH21  ARG 114          1HH2      ARG 114 -13.418   9.327   7.324
  880   HH22  ARG 114          2HH2      ARG 114 -12.213   9.397   8.524
  881    H    LYS 115           H        LYS 115 -15.236   4.484   1.804
  882    HA   LYS 115           HA       LYS 115 -17.001   2.743   3.182
  883    HB2  LYS 115          1HB       LYS 115 -18.554   4.561   3.064
  884    HB3  LYS 115          2HB       LYS 115 -16.990   5.404   3.002
  885    HG2  LYS 115          1HG       LYS 115 -18.074   6.437   1.397
  886    HG3  LYS 115          2HG       LYS 115 -17.077   5.231   0.567
  887    HD2  LYS 115          1HD       LYS 115 -19.212   3.785   0.647
  888    HD3  LYS 115          2HD       LYS 115 -20.044   5.325   0.929
  889    HE2  LYS 115          1HE       LYS 115 -18.976   6.258  -1.017
  890    HE3  LYS 115          2HE       LYS 115 -18.131   4.699  -1.201
  891    HZ1  LYS 115          1HZ       LYS 115 -20.426   3.686  -1.447
  892    HZ2  LYS 115          2HZ       LYS 115 -20.026   4.543  -2.712
  893    HZ3  LYS 115          3HZ       LYS 115 -21.116   5.203  -1.564
  894    H    GLN 116           H        GLN 116 -15.136   3.595   0.301
  895    HA   GLN 116           HA       GLN 116 -16.864   2.288  -1.067
  896    HB2  GLN 116          1HB       GLN 116 -15.221   2.071  -2.983
  897    HB3  GLN 116          2HB       GLN 116 -15.449   3.679  -2.314
  898    HG2  GLN 116          1HG       GLN 116 -13.229   3.632  -2.472
  899    HG3  GLN 116          2HG       GLN 116 -13.537   2.994  -0.826
  900   HE21  GLN 116          1HE2      GLN 116 -12.243  -0.227  -1.619
  901   HE22  GLN 116          2HE2      GLN 116 -13.224   0.662  -0.547
  902    H    LEU 117           H        LEU 117 -14.844   0.893   1.143
  903    HA   LEU 117           HA       LEU 117 -15.097  -1.771   0.176
  904    HB2  LEU 117          1HB       LEU 117 -13.342  -1.605   1.178
  905    HB3  LEU 117          2HB       LEU 117 -13.284  -0.682   2.481
  906    HG   LEU 117           HG       LEU 117 -15.241  -2.692   2.542
  907   HD11  LEU 117          1HD1      LEU 117 -12.426  -3.042   2.075
  908   HD12  LEU 117          2HD1      LEU 117 -13.767  -3.611   1.010
  909   HD13  LEU 117          3HD1      LEU 117 -13.329  -4.534   2.461
  910   HD21  LEU 117          1HD2      LEU 117 -14.070  -3.353   4.671
  911   HD22  LEU 117          2HD2      LEU 117 -14.577  -1.666   4.612
  912   HD23  LEU 117          3HD2      LEU 117 -12.886  -2.091   4.340
  913    H    GLU 118           H        GLU 118 -17.255   0.489   1.616
  914    HA   GLU 118           HA       GLU 118 -18.658  -1.724   2.461
  915    HB2  GLU 118          1HB       GLU 118 -18.710   0.288   3.939
  916    HB3  GLU 118          2HB       GLU 118 -19.461   1.209   2.647
  917    HG2  GLU 118          1HG       GLU 118 -21.110   0.581   4.336
  918    HG3  GLU 118          2HG       GLU 118 -21.469  -0.204   2.800
  919    H    GLU 119           H        GLU 119 -17.929  -0.492  -0.170
  920    HA   GLU 119           HA       GLU 119 -20.397  -0.653  -1.535
  921    HB2  GLU 119          1HB       GLU 119 -17.596  -0.494  -2.504
  922    HB3  GLU 119          2HB       GLU 119 -18.982  -0.360  -3.630
  923    HG2  GLU 119          1HG       GLU 119 -18.473   1.224  -1.276
  924    HG3  GLU 119          2HG       GLU 119 -17.780   1.758  -2.842
  925    H    ALA 120           H        ALA 120 -17.332  -2.068  -1.016
  926    HA   ALA 120           HA       ALA 120 -17.499  -4.410  -2.517
  927    HB1  ALA 120          1HB       ALA 120 -15.677  -3.923  -0.269
  928    HB2  ALA 120          2HB       ALA 120 -15.546  -3.049  -1.796
  929    HB3  ALA 120          3HB       ALA 120 -15.419  -4.822  -1.795
  930    H    LYS 121           H        LYS 121 -17.531  -3.964   0.797
  931    HA   LYS 121           HA       LYS 121 -18.195  -6.446   1.767
  932    HB2  LYS 121          1HB       LYS 121 -18.175  -3.726   2.408
  933    HB3  LYS 121          2HB       LYS 121 -19.366  -4.669   3.422
  934    HG2  LYS 121          1HG       LYS 121 -17.525  -5.956   3.797
  935    HG3  LYS 121          2HG       LYS 121 -16.552  -4.965   2.754
  936    HD2  LYS 121          1HD       LYS 121 -16.389  -4.332   5.345
  937    HD3  LYS 121          2HD       LYS 121 -16.424  -3.346   3.854
  938    HE2  LYS 121          1HE       LYS 121 -17.793  -2.256   5.594
  939    HE3  LYS 121          2HE       LYS 121 -18.561  -2.772   4.082
  940    HZ1  LYS 121          1HZ       LYS 121 -18.948  -4.253   6.654
  941    HZ2  LYS 121          2HZ       LYS 121 -19.774  -4.411   5.130
  942    HZ3  LYS 121          3HZ       LYS 121 -19.902  -3.018   5.974
  943    H    ALA 122           H        ALA 122 -20.271  -4.001   1.312
  944    HA   ALA 122           HA       ALA 122 -22.560  -5.216   1.538
  945    HB1  ALA 122          1HB       ALA 122 -22.005  -2.989   1.423
  946    HB2  ALA 122          2HB       ALA 122 -23.494  -3.420   0.485
  947    HB3  ALA 122          3HB       ALA 122 -21.907  -3.133  -0.341
  948    H    ARG 123           H        ARG 123 -20.280  -5.617  -1.153
  949    HA   ARG 123           HA       ARG 123 -22.323  -6.329  -2.860
  950    HB2  ARG 123          1HB       ARG 123 -20.842  -5.696  -4.465
  951    HB3  ARG 123          2HB       ARG 123 -19.833  -5.305  -3.038
  952    HG2  ARG 123          1HG       ARG 123 -18.972  -7.539  -3.085
  953    HG3  ARG 123          2HG       ARG 123 -19.722  -7.836  -4.676
  954    HD2  ARG 123          1HD       ARG 123 -18.501  -5.719  -5.424
  955    HD3  ARG 123          2HD       ARG 123 -17.746  -5.863  -3.815
  956    HE   ARG 123           HE       ARG 123 -17.269  -8.283  -5.064
  957   HH11  ARG 123          1HH1      ARG 123 -16.451  -4.929  -5.765
  958   HH12  ARG 123          2HH1      ARG 123 -14.994  -5.282  -6.589
  959   HH21  ARG 123          1HH2      ARG 123 -15.297  -8.808  -6.175
  960   HH22  ARG 123          2HH2      ARG 123 -14.310  -7.599  -6.828
  961    H    VAL 124           H        VAL 124 -20.276  -7.358  -0.732
  962    HA   VAL 124           HA       VAL 124 -19.490  -9.840  -1.851
  963    HB   VAL 124           HB       VAL 124 -18.943  -8.601   0.753
  964   HG11  VAL 124          1HG1      VAL 124 -18.926 -10.905   1.103
  965   HG12  VAL 124          2HG1      VAL 124 -17.196 -10.397   0.994
  966   HG13  VAL 124          3HG1      VAL 124 -18.050 -11.149  -0.409
  967   HG21  VAL 124          1HG2      VAL 124 -16.684  -8.443  -0.105
  968   HG22  VAL 124          2HG2      VAL 124 -18.003  -7.605  -0.953
  969   HG23  VAL 124          3HG2      VAL 124 -17.309  -9.082  -1.666
  970    H    GLN 125           H        GLN 125 -20.793  -8.686   0.755
  971    HA   GLN 125           HA       GLN 125 -22.107  -9.212   2.449
  972    HB2  GLN 125          1HB       GLN 125 -22.280  -8.308   0.506
  973    HB3  GLN 125          2HB       GLN 125 -23.056  -7.664   1.364
  974    HG2  GLN 125          1HG       GLN 125 -24.038  -7.963  -0.922
  975    HG3  GLN 125          2HG       GLN 125 -23.213  -9.535  -0.905
  976   HE21  GLN 125          1HE2      GLN 125 -26.470 -10.753  -1.324
  977   HE22  GLN 125          2HE2      GLN 125 -24.975 -10.328  -2.106
  978    H    ALA 126           H        ALA 126 -21.923 -12.009   0.558
  979    HA   ALA 126           HA       ALA 126 -23.745 -13.440   1.924
  980    HB1  ALA 126          1HB       ALA 126 -25.295 -12.710   0.701
  981    HB2  ALA 126          2HB       ALA 126 -24.793 -13.959  -0.493
  982    HB3  ALA 126          3HB       ALA 126 -24.264 -12.226  -0.628
  983    H    GLN 127           H        GLN 127 -23.714 -15.406  -0.677
  984    HA   GLN 127           HA       GLN 127 -21.491 -16.744  -0.416
  985    HB2  GLN 127          1HB       GLN 127 -23.936 -16.723  -1.579
  986    HB3  GLN 127          2HB       GLN 127 -22.890 -16.478  -2.948
  987    HG2  GLN 127          1HG       GLN 127 -22.739 -18.461  -0.849
  988    HG3  GLN 127          2HG       GLN 127 -23.508 -18.860  -2.394
  989   HE21  GLN 127          1HE2      GLN 127 -19.982 -18.413  -3.841
  990   HE22  GLN 127          2HE2      GLN 127 -21.376 -17.381  -3.873
  991    H    ARG 128           H        ARG 128 -19.501 -16.253  -1.096
  992    HA   ARG 128           HA       ARG 128 -18.737 -14.006  -2.103
  993    HB2  ARG 128          1HB       ARG 128 -17.333 -16.587  -1.971
  994    HB3  ARG 128          2HB       ARG 128 -16.865 -15.042  -2.766
  995    HG2  ARG 128          1HG       ARG 128 -17.787 -14.946   0.033
  996    HG3  ARG 128          2HG       ARG 128 -16.082 -15.477  -0.185
  997    HD2  ARG 128          1HD       ARG 128 -17.542 -13.048  -0.990
  998    HD3  ARG 128          2HD       ARG 128 -16.308 -13.112   0.264
  999    HE   ARG 128           HE       ARG 128 -14.747 -13.726  -1.624
 1000   HH11  ARG 128          1HH1      ARG 128 -17.610 -11.672  -2.243
 1001   HH12  ARG 128          2HH1      ARG 128 -16.911 -10.855  -3.557
 1002   HH21  ARG 128          1HH2      ARG 128 -13.762 -12.484  -3.430
 1003   HH22  ARG 128          2HH2      ARG 128 -14.703 -11.308  -4.220
 1004    H    ALA 129           H        ALA 129 -20.324 -15.032  -3.911
 1005    HA   ALA 129           HA       ALA 129 -19.309 -16.365  -6.026
 1006    HB1  ALA 129          1HB       ALA 129 -21.128 -16.272  -7.144
 1007    HB2  ALA 129          2HB       ALA 129 -21.817 -14.856  -6.279
 1008    HB3  ALA 129          3HB       ALA 129 -21.624 -16.443  -5.446
 1009    H    GLU 130           H        GLU 130 -17.810 -15.533  -7.129
 1010    HA   GLU 130           HA       GLU 130 -17.803 -13.837  -9.113
 1011    HB2  GLU 130          1HB       GLU 130 -16.512 -11.776  -8.246
 1012    HB3  GLU 130          2HB       GLU 130 -18.208 -11.812  -7.797
 1013    HG2  GLU 130          1HG       GLU 130 -17.741 -12.317  -5.589
 1014    HG3  GLU 130          2HG       GLU 130 -16.127 -12.892  -5.949
 1015    H    GLN 131           H        GLN 131 -15.986 -14.565  -6.207
 1016    HA   GLN 131           HA       GLN 131 -13.754 -15.525  -7.855
 1017    HB2  GLN 131          1HB       GLN 131 -13.531 -14.731  -4.935
 1018    HB3  GLN 131          2HB       GLN 131 -12.231 -14.990  -6.079
 1019    HG2  GLN 131          1HG       GLN 131 -14.130 -12.650  -6.008
 1020    HG3  GLN 131          2HG       GLN 131 -12.439 -12.651  -5.548
 1021   HE21  GLN 131          1HE2      GLN 131 -13.137 -11.358  -9.019
 1022   HE22  GLN 131          2HE2      GLN 131 -13.967 -11.131  -7.503
 1023    H    GLN 132           H        GLN 132 -14.946 -17.435  -8.022
 1024    HA   GLN 132           HA       GLN 132 -15.086 -19.035  -5.635
 1025    HB2  GLN 132          1HB       GLN 132 -17.319 -18.241  -7.392
 1026    HB3  GLN 132          2HB       GLN 132 -17.228 -19.911  -6.723
 1027    HG2  GLN 132          1HG       GLN 132 -17.193 -17.346  -5.203
 1028    HG3  GLN 132          2HG       GLN 132 -18.644 -18.346  -5.423
 1029   HE21  GLN 132          1HE2      GLN 132 -17.593 -20.711  -3.026
 1030   HE22  GLN 132          2HE2      GLN 132 -18.601 -20.484  -4.399
 1031    H    ALA 133           H        ALA 133 -15.127 -21.308  -6.100
 1032    HA   ALA 133           HA       ALA 133 -14.726 -22.157  -8.797
 1033    HB1  ALA 133          1HB       ALA 133 -12.456 -21.698  -8.004
 1034    HB2  ALA 133          2HB       ALA 133 -12.728 -23.432  -8.160
 1035    HB3  ALA 133          3HB       ALA 133 -12.745 -22.676  -6.560
  Start of MODEL   11
    1    H1   MET   1          1H        MET   1  23.129  11.375   7.213
    2    H2   MET   1          2H        MET   1  24.028  12.803   7.304
    3    H3   MET   1          3H        MET   1  23.336  12.302   5.828
    4    HA   MET   1           HA       MET   1  21.838  12.945   8.238
    5    HB2  MET   1          1HB       MET   1  21.023  14.933   6.585
    6    HB3  MET   1          2HB       MET   1  22.343  15.122   7.718
    7    HG2  MET   1          1HG       MET   1  22.967  16.064   5.593
    8    HG3  MET   1          2HG       MET   1  23.943  14.637   5.901
    9    HE1  MET   1          1HE       MET   1  20.652  15.090   2.697
   10    HE2  MET   1          2HE       MET   1  21.361  16.410   3.626
   11    HE3  MET   1          3HE       MET   1  20.284  15.258   4.414
   12    H    GLY   2           H        GLY   2  21.041  13.068   4.718
   13    HA2  GLY   2          1HA       GLY   2  18.548  11.725   5.328
   14    HA3  GLY   2          2HA       GLY   2  19.086  12.302   3.750
   15    H    SER   3           H        SER   3  20.483  10.138   6.099
   16    HA   SER   3           HA       SER   3  21.483   8.395   4.048
   17    HB2  SER   3          1HB       SER   3  21.727   8.233   7.054
   18    HB3  SER   3          2HB       SER   3  22.748   7.428   5.860
   19    HG   SER   3           HG       SER   3  23.740   9.193   5.430
   20    H    SER   4           H        SER   4  18.592   8.658   5.593
   21    HA   SER   4           HA       SER   4  18.116   5.838   5.993
   22    HB2  SER   4          1HB       SER   4  16.289   8.226   6.349
   23    HB3  SER   4          2HB       SER   4  15.912   6.569   6.835
   24    HG   SER   4           HG       SER   4  16.915   8.209   8.393
   25    H    HIS   5           H        HIS   5  18.445   7.513   3.360
   26    HA   HIS   5           HA       HIS   5  16.211   6.948   1.715
   27    HB2  HIS   5          1HB       HIS   5  18.069   8.514   1.091
   28    HB3  HIS   5          2HB       HIS   5  19.161   7.148   0.976
   29    HD1  HIS   5           HD1      HIS   5  16.775   9.167  -1.042
   30    HD2  HIS   5           HD2      HIS   5  18.549   5.412  -1.317
   31    HE1  HIS   5           HE1      HIS   5  16.715   8.582  -3.423
   32    HE2  HIS   5           HE2      HIS   5  17.151   6.173  -3.349
   33    H    HIS   6           H        HIS   6  18.827   5.076   2.961
   34    HA   HIS   6           HA       HIS   6  17.704   2.617   1.791
   35    HB2  HIS   6          1HB       HIS   6  20.037   3.212   0.894
   36    HB3  HIS   6          2HB       HIS   6  20.618   3.128   2.546
   37    HD1  HIS   6           HD1      HIS   6  20.389   0.565   3.681
   38    HD2  HIS   6           HD2      HIS   6  20.125   0.856  -0.473
   39    HE1  HIS   6           HE1      HIS   6  20.848  -1.721   2.817
   40    HE2  HIS   6           HE2      HIS   6  20.513  -1.585   0.341
   41    H    HIS   7           H        HIS   7  17.431   1.009   3.429
   42    HA   HIS   7           HA       HIS   7  17.421   2.112   6.048
   43    HB2  HIS   7          1HB       HIS   7  16.594  -0.022   6.952
   44    HB3  HIS   7          2HB       HIS   7  15.668   0.476   5.561
   45    HD1  HIS   7           HD1      HIS   7  18.087  -2.236   6.725
   46    HD2  HIS   7           HD2      HIS   7  15.593  -1.389   3.496
   47    HE1  HIS   7           HE1      HIS   7  17.841  -4.362   5.502
   48    HE2  HIS   7           HE2      HIS   7  16.037  -3.908   3.855
   49    H    HIS   8           H        HIS   8  18.824   2.285   7.403
   50    HA   HIS   8           HA       HIS   8  21.339   0.875   7.031
   51    HB2  HIS   8          1HB       HIS   8  22.295   2.677   8.622
   52    HB3  HIS   8          2HB       HIS   8  21.854   3.176   6.998
   53    HD1  HIS   8           HD1      HIS   8  20.601   3.410  10.565
   54    HD2  HIS   8           HD2      HIS   8  19.995   5.179   6.864
   55    HE1  HIS   8           HE1      HIS   8  19.118   5.416  11.003
   56    HE2  HIS   8           HE2      HIS   8  18.603   6.329   8.695
   57    H    HIS   9           H        HIS   9  20.413  -0.949   7.835
   58    HA   HIS   9           HA       HIS   9  21.182  -1.726  10.382
   59    HB2  HIS   9          1HB       HIS   9  18.983  -0.277  10.822
   60    HB3  HIS   9          2HB       HIS   9  18.154  -1.645  10.098
   61    HD1  HIS   9           HD1      HIS   9  17.329  -3.342  11.807
   62    HD2  HIS   9           HD2      HIS   9  20.611  -1.153  13.180
   63    HE1  HIS   9           HE1      HIS   9  17.658  -4.035  14.168
   64    HE2  HIS   9           HE2      HIS   9  19.473  -2.534  15.046
   65    H    HIS  10           H        HIS  10  20.920  -4.092  10.353
   66    HA   HIS  10           HA       HIS  10  21.011  -5.497   8.010
   67    HB2  HIS  10          1HB       HIS  10  21.449  -6.565  10.182
   68    HB3  HIS  10          2HB       HIS  10  19.750  -6.451  10.606
   69    HD1  HIS  10           HD1      HIS  10  18.078  -8.191   9.333
   70    HD2  HIS  10           HD2      HIS  10  22.162  -8.787   8.651
   71    HE1  HIS  10           HE1      HIS  10  18.276 -10.478   8.430
   72    HE2  HIS  10           HE2      HIS  10  20.727 -10.924   8.298
   73    H    SER  11           H        SER  11  18.080  -5.108   9.954
   74    HA   SER  11           HA       SER  11  16.295  -4.545   7.907
   75    HB2  SER  11          1HB       SER  11  14.993  -6.599   8.221
   76    HB3  SER  11          2HB       SER  11  16.487  -6.932   7.349
   77    HG   SER  11           HG       SER  11  15.622  -7.734   9.799
   78    H    GLN  12           H        GLN  12  14.175  -4.514   8.871
   79    HA   GLN  12           HA       GLN  12  14.494  -3.641  11.669
   80    HB2  GLN  12          1HB       GLN  12  12.991  -2.091   9.602
   81    HB3  GLN  12          2HB       GLN  12  13.578  -1.586  11.186
   82    HG2  GLN  12          1HG       GLN  12  15.837  -1.564  10.422
   83    HG3  GLN  12          2HG       GLN  12  15.400  -2.276   8.872
   84   HE21  GLN  12          1HE2      GLN  12  13.547   1.081   8.418
   85   HE22  GLN  12          2HE2      GLN  12  12.952  -0.480   8.822
   86    H    ASP  13           H        ASP  13  13.366  -5.949  10.545
   87    HA   ASP  13           HA       ASP  13  10.729  -5.656  10.136
   88    HB2  ASP  13          1HB       ASP  13  10.973  -8.025  10.129
   89    HB3  ASP  13          2HB       ASP  13  11.804  -7.162   8.850
   90    HA   PRO  14           HA       PRO  14   9.658  -6.428  14.384
   91    HB2  PRO  14          2HB       PRO  14   6.905  -6.842  13.624
   92    HB3  PRO  14          1HB       PRO  14   7.648  -5.342  14.223
   93    HG2  PRO  14          2HG       PRO  14   6.700  -5.561  11.693
   94    HG3  PRO  14          1HG       PRO  14   8.080  -4.523  12.121
   95    HD2  PRO  14          2HD       PRO  14   8.131  -7.328  11.073
   96    HD3  PRO  14          1HD       PRO  14   9.003  -5.945  10.402
   97    H    MET  15           H        MET  15   7.382  -8.673  12.542
   98    HA   MET  15           HA       MET  15   7.900 -10.642  14.334
   99    HB2  MET  15          1HB       MET  15   6.529 -10.646  11.645
  100    HB3  MET  15          2HB       MET  15   6.772 -12.184  12.526
  101    HG2  MET  15          1HG       MET  15   5.414  -9.690  13.219
  102    HG3  MET  15          2HG       MET  15   4.699 -11.146  12.545
  103    HE1  MET  15          1HE       MET  15   3.751  -9.620  15.294
  104    HE2  MET  15          2HE       MET  15   3.379 -11.000  16.326
  105    HE3  MET  15          3HE       MET  15   2.902 -11.015  14.629
  106    H    GLU  16           H        GLU  16   8.633 -10.485  10.886
  107    HA   GLU  16           HA       GLU  16  11.364 -10.681  11.042
  108    HB2  GLU  16          1HB       GLU  16  11.950 -12.907  10.333
  109    HB3  GLU  16          2HB       GLU  16  11.018 -13.039  11.811
  110    HG2  GLU  16          1HG       GLU  16   9.144 -13.883  10.661
  111    HG3  GLU  16          2HG       GLU  16   9.794 -13.394   9.094
  112    H    ASN  17           H        ASN  17  12.284 -10.378   9.204
  113    HA   ASN  17           HA       ASN  17  11.066 -11.133   6.642
  114    HB2  ASN  17          1HB       ASN  17  10.652  -8.576   7.185
  115    HB3  ASN  17          2HB       ASN  17  12.339  -8.476   7.103
  116   HD21  ASN  17          1HD2      ASN  17  11.954  -7.723   3.714
  117   HD22  ASN  17          2HD2      ASN  17  12.390  -7.137   5.294
  118    H    GLN  18           H        GLN  18  12.872 -12.191   8.276
  119    HA   GLN  18           HA       GLN  18  15.481 -11.527   7.926
  120    HB2  GLN  18          1HB       GLN  18  13.824 -13.722   8.802
  121    HB3  GLN  18          2HB       GLN  18  15.493 -14.069   8.775
  122    HG2  GLN  18          1HG       GLN  18  13.881 -12.027  10.341
  123    HG3  GLN  18          2HG       GLN  18  14.905 -13.295  11.010
  124   HE21  GLN  18          1HE2      GLN  18  16.300  -9.727  11.111
  125   HE22  GLN  18          2HE2      GLN  18  14.695 -10.299  11.250
  126    HA   PRO  19           HA       PRO  19  15.556 -14.592   4.106
  127    HB2  PRO  19          2HB       PRO  19  12.603 -15.045   4.040
  128    HB3  PRO  19          1HB       PRO  19  13.886 -16.196   3.523
  129    HG2  PRO  19          2HG       PRO  19  12.545 -16.560   5.731
  130    HG3  PRO  19          1HG       PRO  19  14.306 -16.793   5.720
  131    HD2  PRO  19          2HD       PRO  19  12.786 -14.512   6.955
  132    HD3  PRO  19          1HD       PRO  19  14.281 -15.310   7.392
  133    H    LYS  20           H        LYS  20  15.672 -13.362   2.167
  134    HA   LYS  20           HA       LYS  20  14.590 -11.004   1.993
  135    HB2  LYS  20          1HB       LYS  20  16.050 -12.838   0.264
  136    HB3  LYS  20          2HB       LYS  20  15.713 -11.173  -0.138
  137    HG2  LYS  20          1HG       LYS  20  17.260 -12.272   2.138
  138    HG3  LYS  20          2HG       LYS  20  17.957 -11.270   0.862
  139    HD2  LYS  20          1HD       LYS  20  17.591  -9.441   2.395
  140    HD3  LYS  20          2HD       LYS  20  15.962  -9.903   1.820
  141    HE2  LYS  20          1HE       LYS  20  15.340 -11.029   3.581
  142    HE3  LYS  20          2HE       LYS  20  16.884 -11.230   4.320
  143    HZ1  LYS  20          1HZ       LYS  20  15.299  -8.682   4.071
  144    HZ2  LYS  20          2HZ       LYS  20  16.727  -8.808   4.987
  145    HZ3  LYS  20          3HZ       LYS  20  15.332  -9.676   5.388
  146    H    LEU  21           H        LEU  21  13.684 -10.021   0.122
  147    HA   LEU  21           HA       LEU  21  11.128 -10.322  -0.160
  148    HB2  LEU  21          1HB       LEU  21  13.267  -9.211  -1.829
  149    HB3  LEU  21          2HB       LEU  21  11.685  -8.586  -1.910
  150    HG   LEU  21           HG       LEU  21  13.863  -8.173  -0.279
  151   HD11  LEU  21          1HD1      LEU  21  11.433  -6.931  -0.119
  152   HD12  LEU  21          2HD1      LEU  21  12.352  -6.870  -1.743
  153   HD13  LEU  21          3HD1      LEU  21  13.001  -6.134  -0.191
  154   HD21  LEU  21          1HD2      LEU  21  11.266  -8.219   0.681
  155   HD22  LEU  21          2HD2      LEU  21  12.764  -7.397   1.434
  156   HD23  LEU  21          3HD2      LEU  21  12.641  -9.232   1.328
  157    H    ASN  22           H        ASN  22  13.370 -10.721  -2.851
  158    HA   ASN  22           HA       ASN  22  13.363 -11.640  -4.770
  159    HB2  ASN  22          1HB       ASN  22  12.885 -14.228  -4.775
  160    HB3  ASN  22          2HB       ASN  22  14.263 -13.614  -3.842
  161   HD21  ASN  22          1HD2      ASN  22  12.759 -14.798  -1.154
  162   HD22  ASN  22          2HD2      ASN  22  14.101 -13.877  -1.751
  163    H    SER  23           H        SER  23  11.120 -10.414  -4.024
  164    HA   SER  23           HA       SER  23   9.779  -9.376  -5.532
  165    HB2  SER  23          1HB       SER  23  10.405 -10.486  -7.551
  166    HB3  SER  23          2HB       SER  23   9.538 -11.959  -7.092
  167    HG   SER  23           HG       SER  23   8.289 -10.879  -8.506
  168    H    SER  24           H        SER  24   8.039  -8.644  -5.277
  169    HA   SER  24           HA       SER  24   6.111  -8.174  -4.708
  170    HB2  SER  24          1HB       SER  24   5.392 -11.036  -5.267
  171    HB3  SER  24          2HB       SER  24   4.283  -9.661  -5.236
  172    HG   SER  24           HG       SER  24   6.546  -9.887  -6.922
  173    H    LYS  25           H        LYS  25   5.695 -11.378  -2.953
  174    HA   LYS  25           HA       LYS  25   4.062 -10.179  -1.157
  175    HB2  LYS  25          1HB       LYS  25   3.925 -12.362  -1.799
  176    HB3  LYS  25          2HB       LYS  25   5.598 -12.656  -1.477
  177    HG2  LYS  25          1HG       LYS  25   5.361 -13.041   0.522
  178    HG3  LYS  25          2HG       LYS  25   4.440 -11.571   0.779
  179    HD2  LYS  25          1HD       LYS  25   3.140 -13.469   1.471
  180    HD3  LYS  25          2HD       LYS  25   2.559 -12.727  -0.058
  181    HE2  LYS  25          1HE       LYS  25   2.655 -15.279  -0.240
  182    HE3  LYS  25          2HE       LYS  25   3.584 -14.223  -1.347
  183    HZ1  LYS  25          1HZ       LYS  25   4.943 -15.390   1.035
  184    HZ2  LYS  25          2HZ       LYS  25   5.632 -14.729  -0.249
  185    HZ3  LYS  25          3HZ       LYS  25   4.921 -16.250  -0.412
  186    H    GLU  26           H        GLU  26   7.061 -11.732  -0.738
  187    HA   GLU  26           HA       GLU  26   7.266 -10.844   1.792
  188    HB2  GLU  26          1HB       GLU  26   9.305 -12.186   0.051
  189    HB3  GLU  26          2HB       GLU  26   9.832 -11.579   1.603
  190    HG2  GLU  26          1HG       GLU  26   9.317 -13.978   1.667
  191    HG3  GLU  26          2HG       GLU  26   8.294 -13.060   2.753
  192    H    VAL  27           H        VAL  27   7.772  -8.990  -0.880
  193    HA   VAL  27           HA       VAL  27   9.719  -7.179   0.396
  194    HB   VAL  27           HB       VAL  27  10.343  -6.533  -1.565
  195   HG11  VAL  27          1HG1      VAL  27   8.363  -8.282  -2.706
  196   HG12  VAL  27          2HG1      VAL  27   9.887  -8.727  -1.810
  197   HG13  VAL  27          3HG1      VAL  27  10.004  -7.793  -3.372
  198   HG21  VAL  27          1HG2      VAL  27   8.930  -5.530  -3.166
  199   HG22  VAL  27          2HG2      VAL  27   8.566  -5.101  -1.432
  200   HG23  VAL  27          3HG2      VAL  27   7.542  -6.267  -2.293
  201    H    ILE  28           H        ILE  28   6.183  -7.538   0.100
  202    HA   ILE  28           HA       ILE  28   5.686  -4.966   0.810
  203    HB   ILE  28           HB       ILE  28   4.579  -7.607   1.523
  204   HG12  ILE  28          1HG1      ILE  28   3.379  -7.337  -0.620
  205   HG13  ILE  28          2HG1      ILE  28   2.780  -6.325   0.545
  206   HG21  ILE  28          1HG2      ILE  28   3.319  -4.912   2.262
  207   HG22  ILE  28          2HG2      ILE  28   3.984  -6.109   3.374
  208   HG23  ILE  28          3HG2      ILE  28   2.516  -6.467   2.467
  209   HD11  ILE  28          1HD1      ILE  28   3.356  -5.131  -1.581
  210   HD12  ILE  28          2HD1      ILE  28   4.969  -5.230  -0.830
  211   HD13  ILE  28          3HD1      ILE  28   3.754  -4.315  -0.005
  212    H    ALA  29           H        ALA  29   6.496  -7.849   2.389
  213    HA   ALA  29           HA       ALA  29   6.619  -6.998   4.813
  214    HB1  ALA  29          1HB       ALA  29   6.700  -9.178   4.328
  215    HB2  ALA  29          2HB       ALA  29   8.303  -8.827   5.119
  216    HB3  ALA  29          3HB       ALA  29   8.106  -8.893   3.317
  217    H    PHE  30           H        PHE  30   9.296  -6.716   2.417
  218    HA   PHE  30           HA       PHE  30  11.072  -5.580   4.253
  219    HB2  PHE  30          2HB       PHE  30  12.262  -5.970   2.477
  220    HB3  PHE  30          1HB       PHE  30  10.806  -5.908   1.438
  221    HD1  PHE  30          1HD       PHE  30  13.124  -3.489   3.331
  222    HD2  PHE  30          2HD       PHE  30  10.615  -4.339  -0.089
  223    HE1  PHE  30          1HE       PHE  30  13.718  -1.438   2.364
  224    HE2  PHE  30          2HE       PHE  30  11.252  -2.280  -0.970
  225    HZ   PHE  30           HZ       PHE  30  12.785  -0.791   0.253
  226    H    LEU  31           H        LEU  31   8.730  -4.356   1.956
  227    HA   LEU  31           HA       LEU  31   9.157  -1.744   2.139
  228    HB2  LEU  31          1HB       LEU  31   6.967  -3.543   1.664
  229    HB3  LEU  31          2HB       LEU  31   6.441  -1.872   1.627
  230    HG   LEU  31           HG       LEU  31   8.334  -3.401  -0.008
  231   HD11  LEU  31          1HD1      LEU  31   5.836  -2.929  -0.358
  232   HD12  LEU  31          2HD1      LEU  31   7.127  -2.989  -1.586
  233   HD13  LEU  31          3HD1      LEU  31   6.452  -1.401  -1.174
  234   HD21  LEU  31          1HD2      LEU  31   8.833  -1.124  -1.070
  235   HD22  LEU  31          2HD2      LEU  31   9.668  -1.803   0.297
  236   HD23  LEU  31          3HD2      LEU  31   8.414  -0.525   0.573
  237    H    ALA  32           H        ALA  32   7.488  -3.897   4.109
  238    HA   ALA  32           HA       ALA  32   6.207  -1.969   5.814
  239    HB1  ALA  32          1HB       ALA  32   6.641  -4.835   6.171
  240    HB2  ALA  32          2HB       ALA  32   5.458  -4.060   5.074
  241    HB3  ALA  32          3HB       ALA  32   5.288  -3.797   6.795
  242    H    GLU  33           H        GLU  33   9.147  -3.848   6.010
  243    HA   GLU  33           HA       GLU  33   9.440  -3.404   8.739
  244    HB2  GLU  33          1HB       GLU  33  11.444  -4.643   8.553
  245    HB3  GLU  33          2HB       GLU  33  10.205  -4.933   7.252
  246    HG2  GLU  33          1HG       GLU  33  11.347  -4.150   5.665
  247    HG3  GLU  33          2HG       GLU  33  12.176  -2.951   6.583
  248    H    ARG  34           H        ARG  34   9.979  -1.962   6.024
  249    HA   ARG  34           HA       ARG  34  12.024   0.015   6.538
  250    HB2  ARG  34          1HB       ARG  34  11.911  -1.463   4.674
  251    HB3  ARG  34          2HB       ARG  34  10.382  -0.837   4.180
  252    HG2  ARG  34          1HG       ARG  34  12.074   0.007   2.900
  253    HG3  ARG  34          2HG       ARG  34  11.369   1.251   4.024
  254    HD2  ARG  34          1HD       ARG  34  13.249   1.266   5.352
  255    HD3  ARG  34          2HD       ARG  34  13.626  -0.355   4.663
  256    HE   ARG  34           HE       ARG  34  14.285   0.542   2.753
  257   HH11  ARG  34          1HH1      ARG  34  13.943   3.117   5.197
  258   HH12  ARG  34          2HH1      ARG  34  14.765   4.290   4.258
  259   HH21  ARG  34          1HH2      ARG  34  15.254   2.054   1.555
  260   HH22  ARG  34          2HH2      ARG  34  15.563   3.676   2.000
  261    H    PHE  35           H        PHE  35   8.554  -0.106   5.556
  262    HA   PHE  35           HA       PHE  35   8.238   2.683   6.296
  263    HB2  PHE  35          2HB       PHE  35   7.475   0.747   4.463
  264    HB3  PHE  35          1HB       PHE  35   6.246   1.891   4.455
  265    HD1  PHE  35          1HD       PHE  35   8.464   0.483   2.724
  266    HD2  PHE  35          2HD       PHE  35   8.187   4.342   4.417
  267    HE1  PHE  35          1HE       PHE  35  10.020   1.221   1.154
  268    HE2  PHE  35          2HE       PHE  35   9.765   5.173   2.794
  269    HZ   PHE  35           HZ       PHE  35  10.755   3.545   1.066
  270    HA   PRO  36           HA       PRO  36   5.677  -0.252   9.400
  271    HB2  PRO  36          2HB       PRO  36   6.260   2.180  10.948
  272    HB3  PRO  36          1HB       PRO  36   6.463   0.462  11.418
  273    HG2  PRO  36          2HG       PRO  36   8.385   2.331  10.549
  274    HG3  PRO  36          1HG       PRO  36   8.613   0.631  10.983
  275    HD2  PRO  36          2HD       PRO  36   8.983   1.641   8.500
  276    HD3  PRO  36          1HD       PRO  36   8.623  -0.044   8.857
  277    H    HIS  37           H        HIS  37   5.290   2.837   7.928
  278    HA   HIS  37           HA       HIS  37   2.627   3.130   9.115
  279    HB2  HIS  37          1HB       HIS  37   2.779   5.448   7.764
  280    HB3  HIS  37          2HB       HIS  37   3.390   5.348   9.436
  281    HD1  HIS  37           HD1      HIS  37   5.677   6.391   9.559
  282    HD2  HIS  37           HD2      HIS  37   4.763   4.975   5.767
  283    HE1  HIS  37           HE1      HIS  37   7.663   6.970   8.159
  284    HE2  HIS  37           HE2      HIS  37   6.887   6.484   5.829
  285    H    CYS  38           H        CYS  38   4.209   3.224   5.999
  286    HA   CYS  38           HA       CYS  38   1.984   3.235   4.484
  287    HB2  CYS  38          2HB       CYS  38   4.492   3.553   3.678
  288    HB3  CYS  38          1HB       CYS  38   4.524   1.829   3.857
  289    HG   CYS  38           HG       CYS  38   2.284   1.446   2.131
  290    H    PHE  39           H        PHE  39   4.164   0.546   5.498
  291    HA   PHE  39           HA       PHE  39   2.310  -1.372   4.444
  292    HB2  PHE  39          2HB       PHE  39   5.058  -0.723   4.736
  293    HB3  PHE  39          1HB       PHE  39   4.975  -2.315   4.377
  294    HD1  PHE  39          1HD       PHE  39   2.792  -2.094   2.209
  295    HD2  PHE  39          2HD       PHE  39   6.162   0.200   3.290
  296    HE1  PHE  39          1HE       PHE  39   3.011  -1.273  -0.084
  297    HE2  PHE  39          2HE       PHE  39   6.416   0.999   1.335
  298    HZ   PHE  39           HZ       PHE  39   4.827   0.352  -0.620
  299    H    SER  40           H        SER  40   2.426  -3.438   5.639
  300    HA   SER  40           HA       SER  40   3.009  -3.309   8.631
  301    HB2  SER  40          1HB       SER  40   1.063  -4.800   7.050
  302    HB3  SER  40          2HB       SER  40   1.389  -4.943   8.789
  303    HG   SER  40           HG       SER  40   0.956  -2.414   8.371
  304    H    ALA  41           H        ALA  41   2.205  -6.178   7.200
  305    HA   ALA  41           HA       ALA  41   3.602  -7.719   5.943
  306    HB1  ALA  41          1HB       ALA  41   5.933  -7.963   6.907
  307    HB2  ALA  41          2HB       ALA  41   5.341  -6.526   7.884
  308    HB3  ALA  41          3HB       ALA  41   5.446  -6.382   6.141
  309    H    GLU  42           H        GLU  42   3.593  -6.547   9.005
  310    HA   GLU  42           HA       GLU  42   3.196  -8.658  10.748
  311    HB2  GLU  42          1HB       GLU  42   2.473  -6.058  10.254
  312    HB3  GLU  42          2HB       GLU  42   1.915  -6.621  11.667
  313    HG2  GLU  42          1HG       GLU  42   4.686  -6.015  10.693
  314    HG3  GLU  42          2HG       GLU  42   3.999  -5.458  12.223
  315    H    GLY  43           H        GLY  43   1.572  -6.658   8.935
  316    HA2  GLY  43          1HA       GLY  43  -0.968  -7.594   9.811
  317    HA3  GLY  43          2HA       GLY  43  -0.765  -5.954   9.221
  318    H    GLU  44           H        GLU  44  -2.624  -7.894   8.312
  319    HA   GLU  44           HA       GLU  44  -2.459  -9.300   6.119
  320    HB2  GLU  44          1HB       GLU  44  -4.370  -8.232   7.650
  321    HB3  GLU  44          2HB       GLU  44  -4.468  -7.201   6.220
  322    HG2  GLU  44          1HG       GLU  44  -4.991  -8.949   4.842
  323    HG3  GLU  44          2HG       GLU  44  -4.597 -10.153   6.066
  324    H    ALA  45           H        ALA  45  -3.330  -5.901   5.917
  325    HA   ALA  45           HA       ALA  45  -1.353  -5.234   4.079
  326    HB1  ALA  45          1HB       ALA  45  -4.170  -5.690   3.089
  327    HB2  ALA  45          2HB       ALA  45  -2.613  -6.235   2.386
  328    HB3  ALA  45          3HB       ALA  45  -3.056  -4.522   2.296
  329    H    ARG  46           H        ARG  46  -2.336  -2.996   3.171
  330    HA   ARG  46           HA       ARG  46  -3.571  -1.557   5.329
  331    HB2  ARG  46          1HB       ARG  46  -0.709  -1.501   4.549
  332    HB3  ARG  46          2HB       ARG  46  -1.486   0.062   4.696
  333    HG2  ARG  46          1HG       ARG  46  -1.690  -1.927   6.926
  334    HG3  ARG  46          2HG       ARG  46  -0.233  -0.951   6.725
  335    HD2  ARG  46          1HD       ARG  46  -3.039   0.144   6.975
  336    HD3  ARG  46          2HD       ARG  46  -1.847   0.095   8.278
  337    HE   ARG  46           HE       ARG  46  -0.457   1.582   6.973
  338   HH11  ARG  46          1HH1      ARG  46  -3.909   1.600   6.249
  339   HH12  ARG  46          2HH1      ARG  46  -3.787   2.896   5.129
  340   HH21  ARG  46          1HH2      ARG  46  -0.362   3.400   5.570
  341   HH22  ARG  46          2HH2      ARG  46  -1.755   3.934   4.718
  342    HA   PRO  47           HA       PRO  47  -5.113   0.397   1.552
  343    HB2  PRO  47          2HB       PRO  47  -5.368   2.622   3.558
  344    HB3  PRO  47          1HB       PRO  47  -6.605   2.102   2.378
  345    HG2  PRO  47          2HG       PRO  47  -6.833   1.466   4.928
  346    HG3  PRO  47          1HG       PRO  47  -7.264   0.310   3.652
  347    HD2  PRO  47          2HD       PRO  47  -4.941   0.278   5.486
  348    HD3  PRO  47          1HD       PRO  47  -5.781  -1.066   4.692
  349    H    LEU  48           H        LEU  48  -3.713   1.283   0.206
  350    HA   LEU  48           HA       LEU  48  -1.487   2.953   1.066
  351    HB2  LEU  48          1HB       LEU  48  -0.308   1.009   1.206
  352    HB3  LEU  48          2HB       LEU  48  -1.412   0.047   0.277
  353    HG   LEU  48           HG       LEU  48  -0.491   1.439  -1.592
  354   HD11  LEU  48          1HD1      LEU  48   1.636   0.931   0.308
  355   HD12  LEU  48          2HD1      LEU  48   1.096   2.635   0.099
  356   HD13  LEU  48          3HD1      LEU  48   1.941   1.707  -1.210
  357   HD21  LEU  48          1HD2      LEU  48   1.083  -0.182  -2.091
  358   HD22  LEU  48          2HD2      LEU  48  -0.365  -0.950  -1.389
  359   HD23  LEU  48          3HD2      LEU  48   1.101  -0.681  -0.418
  360    H    LYS  49           H        LYS  49  -0.349   3.553  -1.356
  361    HA   LYS  49           HA       LYS  49  -2.603   3.820  -3.124
  362    HB2  LYS  49          1HB       LYS  49  -0.542   5.606  -2.426
  363    HB3  LYS  49          2HB       LYS  49  -0.304   5.202  -4.073
  364    HG2  LYS  49          1HG       LYS  49  -2.953   6.240  -3.041
  365    HG3  LYS  49          2HG       LYS  49  -1.803   7.088  -4.072
  366    HD2  LYS  49          1HD       LYS  49  -2.152   5.389  -5.833
  367    HD3  LYS  49          2HD       LYS  49  -3.356   4.595  -4.826
  368    HE2  LYS  49          1HE       LYS  49  -3.512   7.412  -5.914
  369    HE3  LYS  49          2HE       LYS  49  -4.382   6.019  -6.540
  370    HZ1  LYS  49          1HZ       LYS  49  -5.751   7.417  -5.150
  371    HZ2  LYS  49          2HZ       LYS  49  -4.701   7.365  -3.939
  372    HZ3  LYS  49          3HZ       LYS  49  -5.596   5.945  -4.308
  373    H    ILE  50           H        ILE  50  -1.305   3.837  -5.433
  374    HA   ILE  50           HA       ILE  50   0.778   1.789  -5.388
  375    HB   ILE  50           HB       ILE  50  -1.464   2.110  -7.224
  376   HG12  ILE  50          1HG1      ILE  50   0.255  -0.113  -6.142
  377   HG13  ILE  50          2HG1      ILE  50  -1.265   0.479  -5.477
  378   HG21  ILE  50          1HG2      ILE  50   0.508   2.656  -8.555
  379   HG22  ILE  50          2HG2      ILE  50  -0.118   1.020  -9.048
  380   HG23  ILE  50          3HG2      ILE  50   1.260   1.222  -7.890
  381   HD11  ILE  50          1HD1      ILE  50  -2.426  -0.273  -7.255
  382   HD12  ILE  50          2HD1      ILE  50  -1.287  -1.628  -6.750
  383   HD13  ILE  50          3HD1      ILE  50  -0.948  -0.627  -8.178
  384    H    GLY  51           H        GLY  51   0.116   4.834  -6.371
  385    HA2  GLY  51          1HA       GLY  51   2.456   5.100  -8.003
  386    HA3  GLY  51          2HA       GLY  51   1.520   6.434  -7.355
  387    H    ILE  52           H        ILE  52   1.987   5.230  -4.445
  388    HA   ILE  52           HA       ILE  52   4.187   6.127  -3.406
  389    HB   ILE  52           HB       ILE  52   2.659   4.932  -2.010
  390   HG12  ILE  52          1HG1      ILE  52   5.184   3.640  -2.650
  391   HG13  ILE  52          2HG1      ILE  52   4.900   4.795  -1.476
  392   HG21  ILE  52          1HG2      ILE  52   1.674   2.911  -2.624
  393   HG22  ILE  52          2HG2      ILE  52   3.293   2.358  -3.025
  394   HG23  ILE  52          3HG2      ILE  52   2.391   3.159  -4.275
  395   HD11  ILE  52          1HD1      ILE  52   3.530   2.201  -1.605
  396   HD12  ILE  52          2HD1      ILE  52   3.861   3.134  -0.098
  397   HD13  ILE  52          3HD1      ILE  52   5.144   2.332  -1.115
  398    H    PHE  53           H        PHE  53   3.871   3.250  -5.450
  399    HA   PHE  53           HA       PHE  53   5.927   1.772  -4.675
  400    HB2  PHE  53          2HB       PHE  53   4.543   1.037  -6.127
  401    HB3  PHE  53          1HB       PHE  53   4.566   2.371  -7.219
  402    HD1  PHE  53          1HD       PHE  53   6.253   2.363  -9.071
  403    HD2  PHE  53          2HD       PHE  53   6.383  -0.061  -5.769
  404    HE1  PHE  53          1HE       PHE  53   8.203   0.959 -10.131
  405    HE2  PHE  53          2HE       PHE  53   7.923  -1.447  -6.747
  406    HZ   PHE  53           HZ       PHE  53   8.918  -1.014  -8.844
  407    H    GLN  54           H        GLN  54   5.827   4.266  -6.911
  408    HA   GLN  54           HA       GLN  54   8.401   4.641  -7.927
  409    HB2  GLN  54          1HB       GLN  54   6.282   5.513  -8.644
  410    HB3  GLN  54          2HB       GLN  54   6.130   5.848  -7.062
  411    HG2  GLN  54          1HG       GLN  54   8.095   7.299  -7.566
  412    HG3  GLN  54          2HG       GLN  54   6.882   8.106  -8.762
  413   HE21  GLN  54          1HE2      GLN  54   7.246   7.520  -5.081
  414   HE22  GLN  54          2HE2      GLN  54   5.807   6.743  -5.577
  415    H    ASP  55           H        ASP  55   7.304   5.160  -5.055
  416    HA   ASP  55           HA       ASP  55   9.153   7.186  -4.378
  417    HB2  ASP  55          1HB       ASP  55   6.478   6.775  -3.346
  418    HB3  ASP  55          2HB       ASP  55   7.433   6.124  -2.418
  419    H    LEU  56           H        LEU  56   7.944   4.330  -3.417
  420    HA   LEU  56           HA       LEU  56   9.529   3.262  -1.453
  421    HB2  LEU  56          1HB       LEU  56   8.125   2.534  -3.936
  422    HB3  LEU  56          2HB       LEU  56   8.160   2.975  -2.321
  423    HG   LEU  56           HG       LEU  56   8.594   0.363  -2.485
  424   HD11  LEU  56          1HD1      LEU  56   8.608   2.097  -0.471
  425   HD12  LEU  56          2HD1      LEU  56   7.381   0.782  -0.518
  426   HD13  LEU  56          3HD1      LEU  56   6.996   2.375  -1.221
  427   HD21  LEU  56          1HD2      LEU  56   6.227   0.694  -2.121
  428   HD22  LEU  56          2HD2      LEU  56   6.922   0.618  -3.776
  429   HD23  LEU  56          3HD2      LEU  56   6.589   2.226  -2.909
  430    H    VAL  57           H        VAL  57   9.594   3.238  -4.733
  431    HA   VAL  57           HA       VAL  57  11.850   1.914  -4.905
  432    HB   VAL  57           HB       VAL  57  12.005   2.295  -7.314
  433   HG11  VAL  57          1HG1      VAL  57  10.377   0.872  -7.317
  434   HG12  VAL  57          2HG1      VAL  57   9.273   2.336  -6.849
  435   HG13  VAL  57          3HG1      VAL  57  10.049   1.449  -5.611
  436   HG21  VAL  57          1HG2      VAL  57  10.390   3.702  -8.295
  437   HG22  VAL  57          2HG2      VAL  57  11.609   4.584  -7.243
  438   HG23  VAL  57          3HG2      VAL  57   9.973   4.428  -6.698
  439    H    ASP  58           H        ASP  58  11.479   5.331  -4.791
  440    HA   ASP  58           HA       ASP  58  13.767   6.471  -5.369
  441    HB2  ASP  58          1HB       ASP  58  11.850   7.178  -3.620
  442    HB3  ASP  58          2HB       ASP  58  12.861   6.346  -2.692
  443    H    ARG  59           H        ARG  59  12.904   4.587  -2.718
  444    HA   ARG  59           HA       ARG  59  15.217   4.654  -1.144
  445    HB2  ARG  59          1HB       ARG  59  12.522   4.384  -1.087
  446    HB3  ARG  59          2HB       ARG  59  13.232   3.458   0.298
  447    HG2  ARG  59          1HG       ARG  59  13.365   5.527   1.361
  448    HG3  ARG  59          2HG       ARG  59  13.949   6.319  -0.112
  449    HD2  ARG  59          1HD       ARG  59  11.765   6.415  -1.020
  450    HD3  ARG  59          2HD       ARG  59  11.041   5.481   0.254
  451    HE   ARG  59           HE       ARG  59  11.813   7.477   1.669
  452   HH11  ARG  59          1HH1      ARG  59  11.118   7.851  -1.738
  453   HH12  ARG  59          2HH1      ARG  59   9.967   9.076  -1.591
  454   HH21  ARG  59          1HH2      ARG  59  10.302   9.442   1.924
  455   HH22  ARG  59          2HH2      ARG  59   9.579  10.011   0.478
  456    H    VAL  60           H        VAL  60  12.611   2.305  -2.054
  457    HA   VAL  60           HA       VAL  60  13.715   0.245  -0.704
  458    HB   VAL  60           HB       VAL  60  11.887  -0.877  -1.840
  459   HG11  VAL  60          1HG1      VAL  60  10.339   1.000  -1.808
  460   HG12  VAL  60          2HG1      VAL  60  11.573   1.873  -0.805
  461   HG13  VAL  60          3HG1      VAL  60  10.826   0.274  -0.243
  462   HG21  VAL  60          1HG2      VAL  60  12.308   1.237  -3.417
  463   HG22  VAL  60          2HG2      VAL  60  10.615   0.926  -3.147
  464   HG23  VAL  60          3HG2      VAL  60  11.689  -0.348  -3.883
  465    H    ALA  61           H        ALA  61  13.918   1.021  -3.870
  466    HA   ALA  61           HA       ALA  61  13.426  -1.345  -5.084
  467    HB1  ALA  61          1HB       ALA  61  12.935   0.560  -5.706
  468    HB2  ALA  61          2HB       ALA  61  13.858  -0.503  -6.898
  469    HB3  ALA  61          3HB       ALA  61  14.685   0.908  -6.053
  470    H    GLY  62           H        GLY  62  16.347  -0.661  -4.174
  471    HA2  GLY  62          1HA       GLY  62  16.657  -3.258  -4.892
  472    HA3  GLY  62          2HA       GLY  62  17.751  -2.288  -5.790
  473    H    GLU  63           H        GLU  63  16.646  -1.778  -2.770
  474    HA   GLU  63           HA       GLU  63  18.968  -1.202  -1.338
  475    HB2  GLU  63          1HB       GLU  63  16.316  -2.149  -0.660
  476    HB3  GLU  63          2HB       GLU  63  17.496  -2.125   0.614
  477    HG2  GLU  63          1HG       GLU  63  17.848   0.329  -0.287
  478    HG3  GLU  63          2HG       GLU  63  16.256   0.026  -1.009
  479    H    MET  64           H        MET  64  17.206  -4.092  -1.744
  480    HA   MET  64           HA       MET  64  19.358  -5.651  -0.613
  481    HB2  MET  64          1HB       MET  64  16.578  -6.386  -0.151
  482    HB3  MET  64          2HB       MET  64  18.017  -7.006   0.511
  483    HG2  MET  64          1HG       MET  64  18.263  -5.590   1.960
  484    HG3  MET  64          2HG       MET  64  17.561  -4.187   1.115
  485    HE1  MET  64          1HE       MET  64  15.063  -4.266   0.398
  486    HE2  MET  64          2HE       MET  64  13.783  -5.119   1.226
  487    HE3  MET  64          3HE       MET  64  14.868  -6.003   0.137
  488    H    ASN  65           H        ASN  65  16.330  -6.081  -1.718
  489    HA   ASN  65           HA       ASN  65  17.202  -7.913  -3.662
  490    HB2  ASN  65          1HB       ASN  65  14.918  -7.996  -1.908
  491    HB3  ASN  65          2HB       ASN  65  15.486  -9.352  -2.859
  492   HD21  ASN  65          1HD2      ASN  65  17.641  -9.813  -0.227
  493   HD22  ASN  65          2HD2      ASN  65  17.717  -9.878  -1.903
  494    H    LEU  66           H        LEU  66  16.267  -5.226  -4.535
  495    HA   LEU  66           HA       LEU  66  13.682  -5.925  -5.865
  496    HB2  LEU  66          1HB       LEU  66  14.645  -3.947  -4.110
  497    HB3  LEU  66          2HB       LEU  66  13.563  -3.259  -5.316
  498    HG   LEU  66           HG       LEU  66  13.420  -4.703  -2.745
  499   HD11  LEU  66          1HD1      LEU  66  12.893  -2.493  -2.713
  500   HD12  LEU  66          2HD1      LEU  66  11.332  -3.325  -2.575
  501   HD13  LEU  66          3HD1      LEU  66  11.900  -2.594  -4.133
  502   HD21  LEU  66          1HD2      LEU  66  11.287  -5.752  -3.158
  503   HD22  LEU  66          2HD2      LEU  66  12.739  -6.125  -4.166
  504   HD23  LEU  66          3HD2      LEU  66  11.426  -5.196  -4.899
  505    H    SER  67           H        SER  67  13.291  -5.123  -7.522
  506    HA   SER  67           HA       SER  67  15.339  -3.688  -9.027
  507    HB2  SER  67          1HB       SER  67  15.347  -6.093  -9.250
  508    HB3  SER  67          2HB       SER  67  13.673  -6.076  -9.709
  509    HG   SER  67           HG       SER  67  15.286  -6.130 -11.514
  510    H    LYS  68           H        LYS  68  12.996  -2.632  -7.668
  511    HA   LYS  68           HA       LYS  68  11.057  -1.447  -7.802
  512    HB2  LYS  68          1HB       LYS  68  11.179  -1.106 -10.709
  513    HB3  LYS  68          2HB       LYS  68  10.312  -0.283  -9.658
  514    HG2  LYS  68          1HG       LYS  68  12.317   1.037 -10.530
  515    HG3  LYS  68          2HG       LYS  68  11.791   1.194  -8.859
  516    HD2  LYS  68          1HD       LYS  68  14.028   0.709  -8.378
  517    HD3  LYS  68          2HD       LYS  68  13.052  -0.699  -8.645
  518    HE2  LYS  68          1HE       LYS  68  13.973  -1.319 -10.677
  519    HE3  LYS  68          2HE       LYS  68  14.612   0.294 -11.000
  520    HZ1  LYS  68          1HZ       LYS  68  16.304  -0.040  -9.340
  521    HZ2  LYS  68          2HZ       LYS  68  16.356  -1.351 -10.409
  522    HZ3  LYS  68          3HZ       LYS  68  15.664  -1.527  -8.882
  523    H    THR  69           H        THR  69  11.058  -3.713 -10.630
  524    HA   THR  69           HA       THR  69   8.285  -3.405 -10.717
  525    HB   THR  69           HB       THR  69   8.374  -4.809 -12.309
  526    HG1  THR  69          1HG       THR  69  10.585  -5.863 -12.913
  527   HG21  THR  69          1HG2      THR  69  10.730  -3.079 -12.331
  528   HG22  THR  69          2HG2      THR  69   9.097  -2.625 -12.875
  529   HG23  THR  69          3HG2      THR  69  10.116  -3.722 -13.860
  530    H    GLN  70           H        GLN  70  10.526  -5.535  -9.380
  531    HA   GLN  70           HA       GLN  70   8.621  -7.616  -8.790
  532    HB2  GLN  70          1HB       GLN  70  10.442  -8.504  -7.353
  533    HB3  GLN  70          2HB       GLN  70  11.061  -8.135  -8.944
  534    HG2  GLN  70          1HG       GLN  70  12.009  -6.194  -8.258
  535    HG3  GLN  70          2HG       GLN  70  11.049  -6.412  -6.772
  536   HE21  GLN  70          1HE2      GLN  70  13.011  -8.352  -5.222
  537   HE22  GLN  70          2HE2      GLN  70  11.422  -7.707  -5.380
  538    H    LEU  71           H        LEU  71   9.320  -4.601  -7.601
  539    HA   LEU  71           HA       LEU  71   8.150  -4.948  -4.963
  540    HB2  LEU  71          1HB       LEU  71  10.291  -3.640  -5.592
  541    HB3  LEU  71          2HB       LEU  71   9.349  -2.552  -6.408
  542    HG   LEU  71           HG       LEU  71  10.111  -2.648  -3.799
  543   HD11  LEU  71          1HD1      LEU  71  10.211  -0.793  -5.310
  544   HD12  LEU  71          2HD1      LEU  71   9.600  -0.443  -3.744
  545   HD13  LEU  71          3HD1      LEU  71   8.453  -0.611  -5.132
  546   HD21  LEU  71          1HD2      LEU  71   8.241  -3.607  -3.048
  547   HD22  LEU  71          2HD2      LEU  71   7.265  -2.744  -4.224
  548   HD23  LEU  71          3HD2      LEU  71   7.979  -1.853  -2.857
  549    H    ARG  72           H        ARG  72   7.551  -3.459  -8.143
  550    HA   ARG  72           HA       ARG  72   5.349  -2.019  -7.202
  551    HB2  ARG  72          1HB       ARG  72   4.821  -1.520  -9.623
  552    HB3  ARG  72          2HB       ARG  72   6.559  -1.524  -9.302
  553    HG2  ARG  72          1HG       ARG  72   6.521  -2.590 -11.208
  554    HG3  ARG  72          2HG       ARG  72   6.520  -3.782  -9.838
  555    HD2  ARG  72          1HD       ARG  72   4.867  -4.599 -11.526
  556    HD3  ARG  72          2HD       ARG  72   4.143  -3.875 -10.056
  557    HE   ARG  72           HE       ARG  72   4.313  -2.466 -12.626
  558   HH11  ARG  72          1HH1      ARG  72   2.538  -3.032  -9.568
  559   HH12  ARG  72          2HH1      ARG  72   1.176  -2.151 -10.023
  560   HH21  ARG  72          1HH2      ARG  72   2.385  -1.216 -13.236
  561   HH22  ARG  72          2HH2      ARG  72   1.084  -1.085 -12.157
  562    H    SER  73           H        SER  73   5.817  -5.167  -7.850
  563    HA   SER  73           HA       SER  73   3.092  -5.912  -8.210
  564    HB2  SER  73          1HB       SER  73   4.499  -6.415  -9.653
  565    HB3  SER  73          2HB       SER  73   5.762  -6.888  -8.638
  566    HG   SER  73           HG       SER  73   4.714  -8.872  -8.183
  567    H    ALA  74           H        ALA  74   5.228  -5.467  -6.090
  568    HA   ALA  74           HA       ALA  74   4.106  -7.290  -4.004
  569    HB1  ALA  74          1HB       ALA  74   5.752  -4.787  -3.686
  570    HB2  ALA  74          2HB       ALA  74   6.422  -6.407  -3.821
  571    HB3  ALA  74          3HB       ALA  74   5.432  -5.990  -2.432
  572    H    LEU  75           H        LEU  75   4.003  -4.410  -5.307
  573    HA   LEU  75           HA       LEU  75   2.061  -3.181  -3.681
  574    HB2  LEU  75          1HB       LEU  75   4.239  -3.037  -4.757
  575    HB3  LEU  75          2HB       LEU  75   3.724  -2.026  -5.905
  576    HG   LEU  75           HG       LEU  75   3.819  -1.947  -2.857
  577   HD11  LEU  75          1HD1      LEU  75   5.707  -0.886  -3.159
  578   HD12  LEU  75          2HD1      LEU  75   5.066  -0.111  -4.572
  579   HD13  LEU  75          3HD1      LEU  75   5.752  -1.756  -4.727
  580   HD21  LEU  75          1HD2      LEU  75   3.682   0.548  -4.318
  581   HD22  LEU  75          2HD2      LEU  75   3.133   0.072  -2.661
  582   HD23  LEU  75          3HD2      LEU  75   2.110  -0.304  -4.051
  583    H    ARG  76           H        ARG  76   2.151  -5.320  -6.063
  584    HA   ARG  76           HA       ARG  76  -0.485  -4.597  -7.052
  585    HB2  ARG  76          1HB       ARG  76  -0.061  -6.239  -8.308
  586    HB3  ARG  76          2HB       ARG  76   0.386  -4.864  -9.378
  587    HG2  ARG  76          1HG       ARG  76   1.036  -6.867 -10.230
  588    HG3  ARG  76          2HG       ARG  76   2.402  -7.025  -9.229
  589    HD2  ARG  76          1HD       ARG  76   0.575  -7.639  -7.584
  590    HD3  ARG  76          2HD       ARG  76  -0.297  -8.169  -9.040
  591    HE   ARG  76           HE       ARG  76   2.388  -9.113  -9.013
  592   HH11  ARG  76          1HH1      ARG  76  -0.801  -9.770  -7.601
  593   HH12  ARG  76          2HH1      ARG  76  -0.550 -11.418  -7.314
  594   HH21  ARG  76          1HH2      ARG  76   2.800 -11.405  -8.615
  595   HH22  ARG  76          2HH2      ARG  76   1.605 -12.401  -7.919
  596    H    LEU  77           H        LEU  77   1.353  -6.668  -5.381
  597    HA   LEU  77           HA       LEU  77  -0.310  -8.959  -5.397
  598    HB2  LEU  77          1HB       LEU  77   2.279  -8.701  -4.715
  599    HB3  LEU  77          2HB       LEU  77   1.693  -8.126  -3.390
  600    HG   LEU  77           HG       LEU  77   0.269 -10.421  -3.475
  601   HD11  LEU  77          1HD1      LEU  77   2.276 -11.005  -5.017
  602   HD12  LEU  77          2HD1      LEU  77   2.289 -11.880  -3.435
  603   HD13  LEU  77          3HD1      LEU  77   3.183 -10.340  -3.641
  604   HD21  LEU  77          1HD2      LEU  77   2.563  -9.271  -2.277
  605   HD22  LEU  77          2HD2      LEU  77   1.748 -10.667  -1.476
  606   HD23  LEU  77          3HD2      LEU  77   0.938  -9.056  -1.620
  607    H    TYR  78           H        TYR  78   0.712  -6.870  -2.773
  608    HA   TYR  78           HA       TYR  78  -1.406  -7.986  -1.372
  609    HB2  TYR  78          2HB       TYR  78  -0.521  -7.306   0.661
  610    HB3  TYR  78          1HB       TYR  78   0.928  -7.244  -0.261
  611    HD1  TYR  78          1HD       TYR  78   0.620  -4.722  -1.636
  612    HD2  TYR  78          2HD       TYR  78  -0.216  -5.935   2.294
  613    HE1  TYR  78          1HE       TYR  78   0.863  -2.450  -0.944
  614    HE2  TYR  78          2HE       TYR  78   0.055  -3.752   3.087
  615    HH   TYR  78           HH       TYR  78   0.474  -1.808   2.631
  616    H    THR  79           H        THR  79  -0.908  -5.501  -3.313
  617    HA   THR  79           HA       THR  79  -3.068  -3.740  -2.424
  618    HB   THR  79           HB       THR  79  -2.479  -2.297  -4.186
  619    HG1  THR  79          1HG       THR  79  -0.914  -3.081  -5.745
  620   HG21  THR  79          1HG2      THR  79  -0.109  -3.738  -3.235
  621   HG22  THR  79          2HG2      THR  79  -1.052  -2.574  -2.321
  622   HG23  THR  79          3HG2      THR  79  -0.134  -2.033  -3.767
  623    H    SER  80           H        SER  80  -2.781  -6.505  -4.484
  624    HA   SER  80           HA       SER  80  -5.314  -5.938  -5.703
  625    HB2  SER  80          1HB       SER  80  -5.203  -8.323  -6.389
  626    HB3  SER  80          2HB       SER  80  -3.978  -7.290  -7.169
  627    HG   SER  80           HG       SER  80  -3.150  -8.515  -4.831
  628    H    SER  81           H        SER  81  -4.344  -6.689  -2.757
  629    HA   SER  81           HA       SER  81  -6.371  -8.575  -2.137
  630    HB2  SER  81          1HB       SER  81  -4.505  -8.727  -0.955
  631    HB3  SER  81          2HB       SER  81  -4.463  -6.965  -0.474
  632    HG   SER  81           HG       SER  81  -6.256  -9.072   0.143
  633    H    TRP  82           H        TRP  82  -7.795  -8.054  -0.750
  634    HA   TRP  82           HA       TRP  82  -9.382  -5.595  -1.482
  635    HB2  TRP  82          2HB       TRP  82 -10.271  -8.174  -0.971
  636    HB3  TRP  82          1HB       TRP  82 -10.388  -7.372   0.580
  637    HD1  TRP  82          1HD       TRP  82 -10.928  -5.493  -2.523
  638    HE1  TRP  82          1HE       TRP  82 -13.342  -5.063  -2.789
  639    HE3  TRP  82          3HE       TRP  82 -12.484  -8.285   1.236
  640    HZ2  TRP  82          2HZ       TRP  82 -15.643  -5.751  -1.485
  641    HZ3  TRP  82          3HZ       TRP  82 -14.845  -8.303   1.671
  642    HH2  TRP  82          2HH       TRP  82 -16.397  -7.082   0.236
  643    H    ARG  83           H        ARG  83  -8.288  -7.020   1.318
  644    HA   ARG  83           HA       ARG  83  -9.067  -4.887   2.880
  645    HB2  ARG  83          1HB       ARG  83  -7.741  -5.727   4.577
  646    HB3  ARG  83          2HB       ARG  83  -8.762  -6.855   3.735
  647    HG2  ARG  83          1HG       ARG  83  -6.247  -7.050   2.465
  648    HG3  ARG  83          2HG       ARG  83  -6.014  -7.315   4.204
  649    HD2  ARG  83          1HD       ARG  83  -7.690  -9.042   4.243
  650    HD3  ARG  83          2HD       ARG  83  -8.203  -8.566   2.622
  651    HE   ARG  83           HE       ARG  83  -6.009  -9.376   1.887
  652   HH11  ARG  83          1HH1      ARG  83  -7.088 -10.814   4.972
  653   HH12  ARG  83          2HH1      ARG  83  -6.945 -12.405   4.461
  654   HH21  ARG  83          1HH2      ARG  83  -5.826 -11.626   1.186
  655   HH22  ARG  83          2HH2      ARG  83  -6.119 -12.924   2.269
  656    H    TYR  84           H        TYR  84  -6.605  -5.103   0.833
  657    HA   TYR  84           HA       TYR  84  -5.066  -2.880   1.631
  658    HB2  TYR  84          2HB       TYR  84  -4.401  -4.361  -0.203
  659    HB3  TYR  84          1HB       TYR  84  -5.900  -4.053  -0.950
  660    HD1  TYR  84          1HD       TYR  84  -2.696  -2.077  -0.138
  661    HD2  TYR  84          2HD       TYR  84  -6.275  -2.574  -2.405
  662    HE1  TYR  84          1HE       TYR  84  -2.040  -0.323  -1.583
  663    HE2  TYR  84          2HE       TYR  84  -5.567  -0.766  -3.900
  664    HH   TYR  84           HH       TYR  84  -2.334   0.475  -3.755
  665    H    LEU  85           H        LEU  85  -7.724  -3.144  -0.659
  666    HA   LEU  85           HA       LEU  85  -7.990  -0.341  -0.703
  667    HB2  LEU  85          1HB       LEU  85  -9.890  -0.594  -2.113
  668    HB3  LEU  85          2HB       LEU  85  -8.187  -0.872  -2.723
  669    HG   LEU  85           HG       LEU  85 -10.054  -2.189  -3.848
  670   HD11  LEU  85          1HD1      LEU  85  -7.909  -3.252  -3.518
  671   HD12  LEU  85          2HD1      LEU  85  -9.312  -4.381  -3.402
  672   HD13  LEU  85          3HD1      LEU  85  -8.533  -3.744  -1.934
  673   HD21  LEU  85          1HD2      LEU  85 -11.469  -3.635  -2.537
  674   HD22  LEU  85          2HD2      LEU  85 -11.540  -2.034  -1.858
  675   HD23  LEU  85          3HD2      LEU  85 -10.538  -3.232  -1.113
  676    H    TYR  86           H        TYR  86  -9.166  -2.027   1.390
  677    HA   TYR  86           HA       TYR  86 -11.737  -1.615   1.800
  678    HB2  TYR  86          2HB       TYR  86  -9.425  -1.948   3.033
  679    HB3  TYR  86          1HB       TYR  86 -10.455  -1.248   4.245
  680    HD1  TYR  86          1HD       TYR  86 -10.741  -3.589   1.420
  681    HD2  TYR  86          2HD       TYR  86 -11.014  -3.220   5.638
  682    HE1  TYR  86          1HE       TYR  86 -11.448  -5.665   1.477
  683    HE2  TYR  86          2HE       TYR  86 -11.800  -5.505   5.790
  684    HH   TYR  86           HH       TYR  86 -11.595  -7.682   3.210
  685    H    GLY  87           H        GLY  87  -9.184   0.507   1.687
  686    HA2  GLY  87          1HA       GLY  87 -10.662   2.825   1.469
  687    HA3  GLY  87          2HA       GLY  87  -9.781   2.968   2.969
  688    H    VAL  88           H        VAL  88  -9.627   2.394  -0.491
  689    HA   VAL  88           HA       VAL  88  -7.064   3.694  -0.312
  690    HB   VAL  88           HB       VAL  88  -7.629   1.298  -2.043
  691   HG11  VAL  88          1HG1      VAL  88  -6.234   2.811  -3.397
  692   HG12  VAL  88          2HG1      VAL  88  -5.280   1.428  -2.844
  693   HG13  VAL  88          3HG1      VAL  88  -5.110   2.998  -2.052
  694   HG21  VAL  88          1HG2      VAL  88  -5.566   1.852  -0.008
  695   HG22  VAL  88          2HG2      VAL  88  -6.012   0.253  -0.720
  696   HG23  VAL  88          3HG2      VAL  88  -7.162   1.204   0.273
  697    H    LYS  89           H        LYS  89  -9.882   4.209  -1.574
  698    HA   LYS  89           HA       LYS  89  -9.443   4.212  -4.396
  699    HB2  LYS  89          1HB       LYS  89 -11.732   3.985  -3.745
  700    HB3  LYS  89          2HB       LYS  89 -11.836   5.559  -3.019
  701    HG2  LYS  89          1HG       LYS  89 -11.413   6.531  -5.289
  702    HG3  LYS  89          2HG       LYS  89 -11.473   4.893  -5.935
  703    HD2  LYS  89          1HD       LYS  89 -13.767   4.664  -5.034
  704    HD3  LYS  89          2HD       LYS  89 -13.692   6.342  -4.491
  705    HE2  LYS  89          1HE       LYS  89 -13.480   5.373  -7.344
  706    HE3  LYS  89          2HE       LYS  89 -14.867   6.185  -6.617
  707    HZ1  LYS  89          1HZ       LYS  89 -13.522   7.710  -7.922
  708    HZ2  LYS  89          2HZ       LYS  89 -12.164   7.363  -6.977
  709    HZ3  LYS  89          3HZ       LYS  89 -13.493   8.150  -6.286
  710    HA   PRO  90           HA       PRO  90  -7.635   8.368  -4.209
  711    HB2  PRO  90          2HB       PRO  90  -8.492  10.276  -2.586
  712    HB3  PRO  90          1HB       PRO  90  -9.300   9.927  -4.107
  713    HG2  PRO  90          2HG       PRO  90 -10.523   9.538  -1.555
  714    HG3  PRO  90          1HG       PRO  90 -11.152   9.095  -3.148
  715    HD2  PRO  90          2HD       PRO  90  -9.672   7.353  -1.212
  716    HD3  PRO  90          1HD       PRO  90 -10.966   6.992  -2.365
  717    H    GLY  91           H        GLY  91  -7.546   9.908  -1.306
  718    HA2  GLY  91          1HA       GLY  91  -5.302   8.693  -1.196
  719    HA3  GLY  91          2HA       GLY  91  -5.202  10.258  -0.463
  720    H    ALA  92           H        ALA  92  -6.922   7.778  -0.385
  721    HA   ALA  92           HA       ALA  92  -7.427   6.985   2.331
  722    HB1  ALA  92          1HB       ALA  92  -8.954   6.489   0.685
  723    HB2  ALA  92          2HB       ALA  92  -8.264   4.885   1.140
  724    HB3  ALA  92          3HB       ALA  92  -7.736   5.722  -0.293
  725    H    THR  93           H        THR  93  -5.220   6.146   0.065
  726    HA   THR  93           HA       THR  93  -3.626   4.138   0.879
  727    HB   THR  93           HB       THR  93  -2.692   5.293  -0.853
  728    HG1  THR  93          1HG       THR  93  -0.790   5.932  -0.256
  729   HG21  THR  93          1HG2      THR  93  -4.081   7.094  -0.955
  730   HG22  THR  93          2HG2      THR  93  -2.424   7.780  -0.840
  731   HG23  THR  93          3HG2      THR  93  -3.482   7.805   0.526
  732    H    ARG  94           H        ARG  94  -3.926   7.336   2.107
  733    HA   ARG  94           HA       ARG  94  -3.309   8.485   3.790
  734    HB2  ARG  94          1HB       ARG  94  -2.518   5.930   5.073
  735    HB3  ARG  94          2HB       ARG  94  -2.664   7.570   5.761
  736    HG2  ARG  94          1HG       ARG  94  -4.852   5.652   4.808
  737    HG3  ARG  94          2HG       ARG  94  -4.612   6.199   6.459
  738    HD2  ARG  94          1HD       ARG  94  -5.832   7.670   4.116
  739    HD3  ARG  94          2HD       ARG  94  -6.465   7.330   5.689
  740    HE   ARG  94           HE       ARG  94  -4.360   9.346   5.289
  741   HH11  ARG  94          1HH1      ARG  94  -6.969   8.015   7.374
  742   HH12  ARG  94          2HH1      ARG  94  -7.001   9.398   8.374
  743   HH21  ARG  94          1HH2      ARG  94  -4.424  11.207   6.818
  744   HH22  ARG  94          2HH2      ARG  94  -5.585  11.189   8.051
  745    H    VAL  95           H        VAL  95  -1.151   6.613   2.101
  746    HA   VAL  95           HA       VAL  95   1.045   8.246   2.904
  747    HB   VAL  95           HB       VAL  95   2.307   6.812   4.038
  748   HG11  VAL  95          1HG1      VAL  95   0.283   6.435   5.037
  749   HG12  VAL  95          2HG1      VAL  95   1.184   4.853   4.938
  750   HG13  VAL  95          3HG1      VAL  95  -0.143   5.328   3.708
  751   HG21  VAL  95          1HG2      VAL  95   2.846   5.818   2.084
  752   HG22  VAL  95          2HG2      VAL  95   1.436   4.761   2.135
  753   HG23  VAL  95          3HG2      VAL  95   2.759   4.608   3.369
  754    H    ASP  96           H        ASP  96   2.052   8.720   1.459
  755    HA   ASP  96           HA       ASP  96   3.394   6.803  -0.459
  756    HB2  ASP  96          1HB       ASP  96   2.838   9.743  -0.944
  757    HB3  ASP  96          2HB       ASP  96   4.318   9.033  -1.586
  758    H    LEU  97           H        LEU  97   4.096   6.026   1.111
  759    HA   LEU  97           HA       LEU  97   5.121   5.510   2.866
  760    HB2  LEU  97          1HB       LEU  97   7.686   5.842   1.460
  761    HB3  LEU  97          2HB       LEU  97   6.926   4.789   2.472
  762    HG   LEU  97           HG       LEU  97   5.259   4.986   0.411
  763   HD11  LEU  97          1HD1      LEU  97   8.180   4.351  -0.162
  764   HD12  LEU  97          2HD1      LEU  97   7.397   5.852  -0.635
  765   HD13  LEU  97          3HD1      LEU  97   6.845   4.312  -1.336
  766   HD21  LEU  97          1HD2      LEU  97   5.936   2.808   0.305
  767   HD22  LEU  97          2HD2      LEU  97   5.650   3.336   2.015
  768   HD23  LEU  97          3HD2      LEU  97   7.348   3.452   1.222
  769    H    ASP  98           H        ASP  98   4.949   8.622   2.806
  770    HA   ASP  98           HA       ASP  98   6.698   9.156   5.009
  771    HB2  ASP  98          1HB       ASP  98   6.203  11.008   3.229
  772    HB3  ASP  98          2HB       ASP  98   4.540  10.767   3.687
  773    H    GLY  99           H        GLY  99   3.498   9.322   3.902
  774    HA2  GLY  99          1HA       GLY  99   1.823   8.161   5.253
  775    HA3  GLY  99          2HA       GLY  99   2.351   9.085   6.555
  776    H    ASN 100           H        ASN 100   2.414  10.478   3.226
  777    HA   ASN 100           HA       ASN 100   0.378  12.422   3.551
  778    HB2  ASN 100          1HB       ASN 100   2.240  11.504   1.267
  779    HB3  ASN 100          2HB       ASN 100   1.070  12.773   1.390
  780   HD21  ASN 100          1HD2      ASN 100   3.749  13.928   3.294
  781   HD22  ASN 100          2HD2      ASN 100   3.026  12.509   3.993
  782    HA   PRO 101           HA       PRO 101  -2.378   9.184   1.969
  783    HB2  PRO 101          2HB       PRO 101  -4.035  11.435   0.936
  784    HB3  PRO 101          1HB       PRO 101  -4.328  10.239   2.136
  785    HG2  PRO 101          2HG       PRO 101  -3.814  12.751   2.947
  786    HG3  PRO 101          1HG       PRO 101  -2.936  11.423   3.794
  787    HD2  PRO 101          2HD       PRO 101  -2.259  12.670   1.337
  788    HD3  PRO 101          1HD       PRO 101  -1.232  13.118   2.591
  789    H    CYS 102           H        CYS 102  -0.513   9.092   0.441
  790    HA   CYS 102           HA       CYS 102   0.728   9.567  -1.320
  791    HB2  CYS 102          2HB       CYS 102  -0.170   7.945  -2.356
  792    HB3  CYS 102          1HB       CYS 102  -1.795   8.285  -2.507
  793    HG   CYS 102           HG       CYS 102   0.943   9.119  -4.267
  794    H    GLY 103           H        GLY 103  -0.979  11.488  -0.150
  795    HA2  GLY 103          1HA       GLY 103  -0.809  13.860   0.209
  796    HA3  GLY 103          2HA       GLY 103   0.139  13.891  -1.261
  797    H    GLU 104           H        GLU 104  -2.343  12.217  -1.625
  798    HA   GLU 104           HA       GLU 104  -3.620  13.875  -3.530
  799    HB2  GLU 104          1HB       GLU 104  -3.606  11.780  -4.443
  800    HB3  GLU 104          2HB       GLU 104  -3.132  11.211  -2.842
  801    HG2  GLU 104          1HG       GLU 104  -5.140  10.775  -2.141
  802    HG3  GLU 104          2HG       GLU 104  -5.964  11.514  -3.571
  803    H    LEU 105           H        LEU 105  -4.569  12.468  -0.277
  804    HA   LEU 105           HA       LEU 105  -6.887  14.262  -0.419
  805    HB2  LEU 105          1HB       LEU 105  -7.266  11.720  -1.148
  806    HB3  LEU 105          2HB       LEU 105  -7.110  11.494   0.475
  807    HG   LEU 105           HG       LEU 105  -9.031  13.638  -0.215
  808   HD11  LEU 105          1HD1      LEU 105 -10.567  11.452  -0.082
  809   HD12  LEU 105          2HD1      LEU 105  -9.113  10.878  -0.959
  810   HD13  LEU 105          3HD1      LEU 105 -10.065  12.227  -1.642
  811   HD21  LEU 105          1HD2      LEU 105  -9.832  11.670   1.605
  812   HD22  LEU 105          2HD2      LEU 105  -9.309  13.389   1.741
  813   HD23  LEU 105          3HD2      LEU 105  -8.108  12.152   1.779
  814    H    ASP 106           H        ASP 106  -7.909  14.602   1.395
  815    HA   ASP 106           HA       ASP 106  -6.734  15.146   3.960
  816    HB2  ASP 106          1HB       ASP 106  -8.567  16.534   3.030
  817    HB3  ASP 106          2HB       ASP 106  -9.334  15.155   2.383
  818    H    GLU 107           H        GLU 107  -8.928  13.967   5.263
  819    HA   GLU 107           HA       GLU 107  -8.976  11.115   4.556
  820    HB2  GLU 107          1HB       GLU 107  -8.141  10.374   6.568
  821    HB3  GLU 107          2HB       GLU 107  -7.442  11.971   6.168
  822    HG2  GLU 107          1HG       GLU 107  -8.747  13.117   7.656
  823    HG3  GLU 107          2HG       GLU 107  -9.667  11.682   8.078
  824    H    GLN 108           H        GLN 108 -10.889  13.603   5.000
  825    HA   GLN 108           HA       GLN 108 -13.133  11.874   5.729
  826    HB2  GLN 108          1HB       GLN 108 -12.596  14.177   6.923
  827    HB3  GLN 108          2HB       GLN 108 -13.142  14.753   5.334
  828    HG2  GLN 108          1HG       GLN 108 -15.208  13.696   5.530
  829    HG3  GLN 108          2HG       GLN 108 -14.613  12.750   6.898
  830   HE21  GLN 108          1HE2      GLN 108 -16.900  15.643   7.860
  831   HE22  GLN 108          2HE2      GLN 108 -17.007  14.412   6.638
  832    H    HIS 109           H        HIS 109 -11.185  12.445   3.364
  833    HA   HIS 109           HA       HIS 109 -13.565  11.979   1.887
  834    HB2  HIS 109          1HB       HIS 109 -11.037  12.913   1.107
  835    HB3  HIS 109          2HB       HIS 109 -12.347  12.876  -0.130
  836    HD1  HIS 109           HD1      HIS 109 -14.304  14.366   2.230
  837    HD2  HIS 109           HD2      HIS 109 -10.741  15.807   0.645
  838    HE1  HIS 109           HE1      HIS 109 -14.335  16.827   2.641
  839    HE2  HIS 109           HE2      HIS 109 -11.971  17.456   2.188
  840    H    VAL 110           H        VAL 110 -10.737  10.866   2.792
  841    HA   VAL 110           HA       VAL 110 -11.138   8.877   0.981
  842    HB   VAL 110           HB       VAL 110  -9.166   7.657   2.152
  843   HG11  VAL 110          1HG1      VAL 110  -7.901   9.228   0.576
  844   HG12  VAL 110          2HG1      VAL 110  -9.321  10.255   0.811
  845   HG13  VAL 110          3HG1      VAL 110  -9.497   8.665   0.038
  846   HG21  VAL 110          1HG2      VAL 110  -9.212   9.219   4.047
  847   HG22  VAL 110          2HG2      VAL 110  -8.909  10.502   2.812
  848   HG23  VAL 110          3HG2      VAL 110  -7.673   9.279   3.128
  849    H    GLU 111           H        GLU 111 -12.171   9.756   3.299
  850    HA   GLU 111           HA       GLU 111 -13.072   7.814   5.147
  851    HB2  GLU 111          1HB       GLU 111 -13.098  10.207   5.309
  852    HB3  GLU 111          2HB       GLU 111 -14.088  10.590   4.263
  853    HG2  GLU 111          1HG       GLU 111 -15.064   8.453   5.817
  854    HG3  GLU 111          2HG       GLU 111 -15.076  10.031   6.694
  855    H    HIS 112           H        HIS 112 -14.103   8.951   2.062
  856    HA   HIS 112           HA       HIS 112 -16.256   7.093   1.955
  857    HB2  HIS 112          1HB       HIS 112 -14.925   8.827   0.151
  858    HB3  HIS 112          2HB       HIS 112 -16.471   8.080  -0.373
  859    HD1  HIS 112           HD1      HIS 112 -18.690   9.050   0.936
  860    HD2  HIS 112           HD2      HIS 112 -15.156  10.985   1.817
  861    HE1  HIS 112           HE1      HIS 112 -19.366  11.063   2.252
  862    HE2  HIS 112           HE2      HIS 112 -17.160  11.578   3.270
  863    H    ALA 113           H        ALA 113 -13.083   7.030   1.399
  864    HA   ALA 113           HA       ALA 113 -13.218   5.052  -0.495
  865    HB1  ALA 113          1HB       ALA 113 -11.010   5.512   1.196
  866    HB2  ALA 113          2HB       ALA 113 -11.675   6.872   0.227
  867    HB3  ALA 113          3HB       ALA 113 -11.003   5.380  -0.608
  868    H    ARG 114           H        ARG 114 -12.765   5.648   2.769
  869    HA   ARG 114           HA       ARG 114 -12.070   3.240   3.605
  870    HB2  ARG 114          1HB       ARG 114 -12.204   5.561   4.924
  871    HB3  ARG 114          2HB       ARG 114 -13.827   5.094   5.178
  872    HG2  ARG 114          1HG       ARG 114 -11.736   3.158   6.075
  873    HG3  ARG 114          2HG       ARG 114 -12.175   4.540   7.078
  874    HD2  ARG 114          1HD       ARG 114 -14.366   3.803   7.342
  875    HD3  ARG 114          2HD       ARG 114 -14.281   2.746   5.943
  876    HE   ARG 114           HE       ARG 114 -12.929   2.222   8.504
  877   HH11  ARG 114          1HH1      ARG 114 -14.451   1.063   5.516
  878   HH12  ARG 114          2HH1      ARG 114 -14.765  -0.497   6.042
  879   HH21  ARG 114          1HH2      ARG 114 -13.286  -0.090   9.262
  880   HH22  ARG 114          2HH2      ARG 114 -14.059  -1.157   8.165
  881    H    LYS 115           H        LYS 115 -15.116   4.425   2.188
  882    HA   LYS 115           HA       LYS 115 -16.652   2.490   3.566
  883    HB2  LYS 115          1HB       LYS 115 -18.268   4.230   3.773
  884    HB3  LYS 115          2HB       LYS 115 -16.744   5.135   3.650
  885    HG2  LYS 115          1HG       LYS 115 -17.999   6.290   2.262
  886    HG3  LYS 115          2HG       LYS 115 -17.102   5.171   1.213
  887    HD2  LYS 115          1HD       LYS 115 -19.178   3.683   1.448
  888    HD3  LYS 115          2HD       LYS 115 -19.987   5.169   1.975
  889    HE2  LYS 115          1HE       LYS 115 -19.206   6.288   0.000
  890    HE3  LYS 115          2HE       LYS 115 -18.377   4.765  -0.424
  891    HZ1  LYS 115          1HZ       LYS 115 -20.666   3.733  -0.374
  892    HZ2  LYS 115          2HZ       LYS 115 -20.487   4.652  -1.659
  893    HZ3  LYS 115          3HZ       LYS 115 -21.391   5.230  -0.316
  894    H    GLN 116           H        GLN 116 -15.164   3.595   0.552
  895    HA   GLN 116           HA       GLN 116 -17.030   2.479  -0.822
  896    HB2  GLN 116          1HB       GLN 116 -15.457   2.393  -2.859
  897    HB3  GLN 116          2HB       GLN 116 -15.702   3.942  -2.060
  898    HG2  GLN 116          1HG       GLN 116 -13.514   4.013  -2.174
  899    HG3  GLN 116          2HG       GLN 116 -13.696   3.092  -0.662
  900   HE21  GLN 116          1HE2      GLN 116 -12.305   0.145  -2.155
  901   HE22  GLN 116          2HE2      GLN 116 -13.401   0.661  -0.940
  902    H    LEU 117           H        LEU 117 -14.750   0.779   0.920
  903    HA   LEU 117           HA       LEU 117 -15.272  -1.720  -0.270
  904    HB2  LEU 117          1HB       LEU 117 -13.336  -0.327   0.651
  905    HB3  LEU 117          2HB       LEU 117 -13.490  -1.429   1.936
  906    HG   LEU 117           HG       LEU 117 -12.273  -1.820  -0.002
  907   HD11  LEU 117          1HD1      LEU 117 -12.814  -3.530   1.500
  908   HD12  LEU 117          2HD1      LEU 117 -12.918  -4.399  -0.017
  909   HD13  LEU 117          3HD1      LEU 117 -14.411  -3.798   0.799
  910   HD21  LEU 117          1HD2      LEU 117 -13.165  -2.843  -2.069
  911   HD22  LEU 117          2HD2      LEU 117 -13.731  -1.205  -1.874
  912   HD23  LEU 117          3HD2      LEU 117 -14.791  -2.566  -1.629
  913    H    GLU 118           H        GLU 118 -16.847   0.277   1.940
  914    HA   GLU 118           HA       GLU 118 -17.876  -2.057   2.987
  915    HB2  GLU 118          1HB       GLU 118 -18.651   0.837   3.483
  916    HB3  GLU 118          2HB       GLU 118 -19.370  -0.527   4.319
  917    HG2  GLU 118          1HG       GLU 118 -16.518   0.412   4.510
  918    HG3  GLU 118          2HG       GLU 118 -17.768   0.561   5.741
  919    H    GLU 119           H        GLU 119 -17.864  -0.671   0.314
  920    HA   GLU 119           HA       GLU 119 -20.599  -0.664  -0.367
  921    HB2  GLU 119          1HB       GLU 119 -18.125  -0.444  -2.009
  922    HB3  GLU 119          2HB       GLU 119 -19.757  -0.251  -2.713
  923    HG2  GLU 119          1HG       GLU 119 -18.599   1.136  -0.509
  924    HG3  GLU 119          2HG       GLU 119 -18.365   1.779  -2.163
  925    H    ALA 120           H        ALA 120 -17.418  -2.214  -0.901
  926    HA   ALA 120           HA       ALA 120 -18.456  -4.215  -2.502
  927    HB1  ALA 120          1HB       ALA 120 -16.389  -2.951  -2.551
  928    HB2  ALA 120          2HB       ALA 120 -16.244  -4.666  -2.848
  929    HB3  ALA 120          3HB       ALA 120 -15.853  -3.946  -1.218
  930    H    LYS 121           H        LYS 121 -17.329  -4.112   0.648
  931    HA   LYS 121           HA       LYS 121 -17.668  -6.757   1.466
  932    HB2  LYS 121          1HB       LYS 121 -17.716  -4.142   2.533
  933    HB3  LYS 121          2HB       LYS 121 -18.173  -5.558   3.601
  934    HG2  LYS 121          1HG       LYS 121 -16.154  -6.393   3.002
  935    HG3  LYS 121          2HG       LYS 121 -15.792  -5.028   1.968
  936    HD2  LYS 121          1HD       LYS 121 -14.585  -4.727   4.114
  937    HD3  LYS 121          2HD       LYS 121 -15.861  -3.586   3.572
  938    HE2  LYS 121          1HE       LYS 121 -16.135  -3.966   5.980
  939    HE3  LYS 121          2HE       LYS 121 -17.396  -4.590   4.877
  940    HZ1  LYS 121          1HZ       LYS 121 -15.269  -6.325   6.080
  941    HZ2  LYS 121          2HZ       LYS 121 -16.616  -6.882   5.274
  942    HZ3  LYS 121          3HZ       LYS 121 -16.775  -6.154   6.765
  943    H    ALA 122           H        ALA 122 -19.669  -4.308   2.016
  944    HA   ALA 122           HA       ALA 122 -21.700  -5.692   2.914
  945    HB1  ALA 122          1HB       ALA 122 -22.953  -3.752   2.649
  946    HB2  ALA 122          2HB       ALA 122 -21.742  -3.309   1.378
  947    HB3  ALA 122          3HB       ALA 122 -21.208  -3.498   3.080
  948    H    ARG 123           H        ARG 123 -20.603  -5.607  -0.377
  949    HA   ARG 123           HA       ARG 123 -23.142  -6.040  -1.363
  950    HB2  ARG 123          1HB       ARG 123 -22.252  -5.218  -3.294
  951    HB3  ARG 123          2HB       ARG 123 -20.800  -5.034  -2.263
  952    HG2  ARG 123          1HG       ARG 123 -20.172  -7.284  -2.852
  953    HG3  ARG 123          2HG       ARG 123 -21.407  -7.308  -4.130
  954    HD2  ARG 123          1HD       ARG 123 -20.302  -5.183  -5.005
  955    HD3  ARG 123          2HD       ARG 123 -19.106  -5.554  -3.729
  956    HE   ARG 123           HE       ARG 123 -19.156  -7.818  -5.109
  957   HH11  ARG 123          1HH1      ARG 123 -18.674  -4.486  -6.186
  958   HH12  ARG 123          2HH1      ARG 123 -17.661  -4.849  -7.499
  959   HH21  ARG 123          1HH2      ARG 123 -17.732  -8.386  -6.947
  960   HH22  ARG 123          2HH2      ARG 123 -17.106  -7.167  -7.947
  961    H    VAL 124           H        VAL 124 -20.530  -7.403  -0.250
  962    HA   VAL 124           HA       VAL 124 -20.495  -9.757  -1.842
  963    HB   VAL 124           HB       VAL 124 -18.847  -8.909   0.413
  964   HG11  VAL 124          1HG1      VAL 124 -18.880 -11.188   0.411
  965   HG12  VAL 124          2HG1      VAL 124 -17.279 -10.741  -0.317
  966   HG13  VAL 124          3HG1      VAL 124 -18.671 -11.277  -1.345
  967   HG21  VAL 124          1HG2      VAL 124 -17.079  -8.652  -1.270
  968   HG22  VAL 124          2HG2      VAL 124 -18.520  -7.633  -1.360
  969   HG23  VAL 124          3HG2      VAL 124 -18.332  -8.981  -2.512
  970    H    GLN 125           H        GLN 125 -20.495  -8.804   1.135
  971    HA   GLN 125           HA       GLN 125 -20.975  -9.415   3.179
  972    HB2  GLN 125          1HB       GLN 125 -21.923  -8.345   1.598
  973    HB3  GLN 125          2HB       GLN 125 -22.246  -7.782   2.735
  974    HG2  GLN 125          1HG       GLN 125 -23.965  -7.844   0.969
  975    HG3  GLN 125          2HG       GLN 125 -23.452  -9.501   0.625
  976   HE21  GLN 125          1HE2      GLN 125 -25.984 -10.273   3.483
  977   HE22  GLN 125          2HE2      GLN 125 -24.256 -10.239   3.524
  978    H    ALA 126           H        ALA 126 -23.135 -11.282   1.124
  979    HA   ALA 126           HA       ALA 126 -24.354 -12.795   2.888
  980    HB1  ALA 126          1HB       ALA 126 -23.744 -13.515   0.093
  981    HB2  ALA 126          2HB       ALA 126 -24.701 -12.136   0.639
  982    HB3  ALA 126          3HB       ALA 126 -25.223 -13.792   1.107
  983    H    GLN 127           H        GLN 127 -21.752 -13.836   0.498
  984    HA   GLN 127           HA       GLN 127 -20.951 -16.006   1.817
  985    HB2  GLN 127          1HB       GLN 127 -20.871 -14.733  -0.584
  986    HB3  GLN 127          2HB       GLN 127 -19.260 -14.482   0.051
  987    HG2  GLN 127          1HG       GLN 127 -20.824 -16.863  -0.153
  988    HG3  GLN 127          2HG       GLN 127 -19.531 -16.540  -1.337
  989   HE21  GLN 127          1HE2      GLN 127 -16.915 -17.497   0.920
  990   HE22  GLN 127          2HE2      GLN 127 -17.311 -16.536  -0.467
  991    H    ARG 128           H        ARG 128 -19.626 -15.952   3.536
  992    HA   ARG 128           HA       ARG 128 -18.742 -13.580   4.187
  993    HB2  ARG 128          1HB       ARG 128 -18.129 -16.074   5.738
  994    HB3  ARG 128          2HB       ARG 128 -17.599 -14.387   6.037
  995    HG2  ARG 128          1HG       ARG 128 -20.434 -14.840   5.600
  996    HG3  ARG 128          2HG       ARG 128 -19.825 -15.217   7.257
  997    HD2  ARG 128          1HD       ARG 128 -19.786 -12.777   5.578
  998    HD3  ARG 128          2HD       ARG 128 -20.745 -12.979   7.041
  999    HE   ARG 128           HE       ARG 128 -18.456 -13.182   8.169
 1000   HH11  ARG 128          1HH1      ARG 128 -19.064 -11.045   5.391
 1001   HH12  ARG 128          2HH1      ARG 128 -17.848  -9.920   5.804
 1002   HH21  ARG 128          1HH2      ARG 128 -16.768 -11.546   8.768
 1003   HH22  ARG 128          2HH2      ARG 128 -16.537 -10.214   7.747
 1004    H    ALA 129           H        ALA 129 -17.300 -12.863   2.877
 1005    HA   ALA 129           HA       ALA 129 -14.810 -13.994   2.749
 1006    HB1  ALA 129          1HB       ALA 129 -14.887 -13.466   0.289
 1007    HB2  ALA 129          2HB       ALA 129 -16.686 -13.535   0.598
 1008    HB3  ALA 129          3HB       ALA 129 -15.613 -14.902   1.026
 1009    H    GLU 130           H        GLU 130 -13.409 -12.291   3.039
 1010    HA   GLU 130           HA       GLU 130 -13.643  -9.904   1.889
 1011    HB2  GLU 130          1HB       GLU 130 -13.857  -8.475   4.069
 1012    HB3  GLU 130          2HB       GLU 130 -15.315  -9.132   3.348
 1013    HG2  GLU 130          1HG       GLU 130 -15.272 -10.958   4.920
 1014    HG3  GLU 130          2HG       GLU 130 -13.844 -10.271   5.691
 1015    H    GLN 131           H        GLN 131 -12.417 -11.558   4.701
 1016    HA   GLN 131           HA       GLN 131  -9.746 -10.578   4.121
 1017    HB2  GLN 131          1HB       GLN 131 -10.959 -12.192   6.357
 1018    HB3  GLN 131          2HB       GLN 131  -9.213 -12.073   6.160
 1019    HG2  GLN 131          1HG       GLN 131  -9.345  -9.654   6.344
 1020    HG3  GLN 131          2HG       GLN 131 -11.094  -9.755   6.515
 1021   HE21  GLN 131          1HE2      GLN 131  -9.117  -9.579   9.759
 1022   HE22  GLN 131          2HE2      GLN 131  -8.844  -8.822   8.222
 1023    H    GLN 132           H        GLN 132 -11.206 -12.157   2.299
 1024    HA   GLN 132           HA       GLN 132  -9.858 -14.697   2.335
 1025    HB2  GLN 132          1HB       GLN 132 -12.368 -13.783   1.002
 1026    HB3  GLN 132          2HB       GLN 132 -11.583 -15.332   0.618
 1027    HG2  GLN 132          1HG       GLN 132 -12.422 -14.467   3.334
 1028    HG3  GLN 132          2HG       GLN 132 -13.491 -15.406   2.271
 1029   HE21  GLN 132          1HE2      GLN 132 -12.227 -18.170   3.976
 1030   HE22  GLN 132          2HE2      GLN 132 -13.592 -17.150   3.667
 1031    H    ALA 133           H        ALA 133  -9.401 -11.686   1.113
 1032    HA   ALA 133           HA       ALA 133  -8.017 -12.570  -1.247
 1033    HB1  ALA 133          1HB       ALA 133 -10.251 -12.077  -2.097
 1034    HB2  ALA 133          2HB       ALA 133  -9.084 -10.882  -2.664
 1035    HB3  ALA 133          3HB       ALA 133 -10.198 -10.476  -1.352
  Start of MODEL   12
    1    H1   MET   1          1H        MET   1  28.585 -10.770  19.500
    2    H2   MET   1          2H        MET   1  28.750 -11.570  17.991
    3    H3   MET   1          3H        MET   1  28.818 -12.462  19.386
    4    HA   MET   1           HA       MET   1  26.522 -12.072  19.829
    5    HB2  MET   1          1HB       MET   1  26.590 -10.697  17.105
    6    HB3  MET   1          2HB       MET   1  25.148 -11.011  18.059
    7    HG2  MET   1          1HG       MET   1  25.944  -9.473  19.781
    8    HG3  MET   1          2HG       MET   1  27.406  -9.176  18.849
    9    HE1  MET   1          1HE       MET   1  23.583  -8.513  19.237
   10    HE2  MET   1          2HE       MET   1  23.581  -9.462  17.748
   11    HE3  MET   1          3HE       MET   1  23.167  -7.749  17.703
   12    H    GLY   2           H        GLY   2  24.829 -13.108  17.899
   13    HA2  GLY   2          1HA       GLY   2  26.393 -15.447  17.082
   14    HA3  GLY   2          2HA       GLY   2  24.638 -15.377  17.248
   15    H    SER   3           H        SER   3  23.887 -15.813  15.267
   16    HA   SER   3           HA       SER   3  25.109 -14.793  12.869
   17    HB2  SER   3          1HB       SER   3  24.011 -17.046  13.029
   18    HB3  SER   3          2HB       SER   3  22.466 -16.243  13.294
   19    HG   SER   3           HG       SER   3  22.672 -15.320  11.239
   20    H    SER   4           H        SER   4  24.442 -12.765  14.578
   21    HA   SER   4           HA       SER   4  21.884 -11.564  13.930
   22    HB2  SER   4          1HB       SER   4  24.139 -10.490  15.618
   23    HB3  SER   4          2HB       SER   4  22.426 -10.069  15.698
   24    HG   SER   4           HG       SER   4  22.014 -12.223  16.369
   25    H    HIS   5           H        HIS   5  24.338 -11.889  12.086
   26    HA   HIS   5           HA       HIS   5  25.436  -9.315  11.577
   27    HB2  HIS   5          1HB       HIS   5  26.659 -11.353  10.957
   28    HB3  HIS   5          2HB       HIS   5  25.390 -11.789   9.822
   29    HD1  HIS   5           HD1      HIS   5  25.218 -10.299   7.647
   30    HD2  HIS   5           HD2      HIS   5  28.574  -9.591   9.988
   31    HE1  HIS   5           HE1      HIS   5  26.820  -9.037   6.161
   32    HE2  HIS   5           HE2      HIS   5  28.900  -8.771   7.551
   33    H    HIS   6           H        HIS   6  23.871  -7.873  11.254
   34    HA   HIS   6           HA       HIS   6  21.959  -8.296   9.120
   35    HB2  HIS   6          1HB       HIS   6  22.107  -6.407  11.421
   36    HB3  HIS   6          2HB       HIS   6  21.065  -6.039  10.053
   37    HD1  HIS   6           HD1      HIS   6  20.997  -7.705  13.217
   38    HD2  HIS   6           HD2      HIS   6  19.216  -8.319   9.524
   39    HE1  HIS   6           HE1      HIS   6  18.962  -9.111  13.671
   40    HE2  HIS   6           HE2      HIS   6  17.723  -8.889  11.495
   41    H    HIS   7           H        HIS   7  21.424  -5.677   8.299
   42    HA   HIS   7           HA       HIS   7  23.762  -5.361   6.543
   43    HB2  HIS   7          1HB       HIS   7  21.424  -5.987   5.656
   44    HB3  HIS   7          2HB       HIS   7  20.951  -4.350   6.074
   45    HD1  HIS   7           HD1      HIS   7  23.139  -2.657   4.908
   46    HD2  HIS   7           HD2      HIS   7  21.747  -6.068   2.990
   47    HE1  HIS   7           HE1      HIS   7  23.660  -2.321   2.447
   48    HE2  HIS   7           HE2      HIS   7  22.530  -4.272   1.321
   49    H    HIS   8           H        HIS   8  21.916  -3.900   9.001
   50    HA   HIS   8           HA       HIS   8  22.381  -2.188  10.309
   51    HB2  HIS   8          1HB       HIS   8  24.201  -1.051   8.171
   52    HB3  HIS   8          2HB       HIS   8  23.833  -0.219   9.677
   53    HD1  HIS   8           HD1      HIS   8  26.136  -2.550   8.206
   54    HD2  HIS   8           HD2      HIS   8  24.702  -1.790  12.023
   55    HE1  HIS   8           HE1      HIS   8  27.786  -3.647   9.776
   56    HE2  HIS   8           HE2      HIS   8  26.846  -3.231  12.084
   57    H    HIS   9           H        HIS   9  20.419  -2.033  10.274
   58    HA   HIS   9           HA       HIS   9  18.367  -1.328   9.688
   59    HB2  HIS   9          1HB       HIS   9  19.686   0.583  11.447
   60    HB3  HIS   9          2HB       HIS   9  18.104   1.044  10.821
   61    HD1  HIS   9           HD1      HIS   9  16.056  -0.546  11.432
   62    HD2  HIS   9           HD2      HIS   9  19.664  -1.448  13.333
   63    HE1  HIS   9           HE1      HIS   9  15.458  -2.049  13.311
   64    HE2  HIS   9           HE2      HIS   9  17.627  -2.414  14.574
   65    H    HIS  10           H        HIS  10  17.660  -1.263   7.898
   66    HA   HIS  10           HA       HIS  10  17.617   1.315   6.494
   67    HB2  HIS  10          1HB       HIS  10  16.574  -1.431   5.750
   68    HB3  HIS  10          2HB       HIS  10  16.302   0.012   4.791
   69    HD1  HIS  10           HD1      HIS  10  18.058  -2.798   4.396
   70    HD2  HIS  10           HD2      HIS  10  19.281   1.166   4.560
   71    HE1  HIS  10           HE1      HIS  10  20.167  -2.689   3.047
   72    HE2  HIS  10           HE2      HIS  10  20.465  -0.190   2.787
   73    H    SER  11           H        SER  11  15.621  -1.311   7.719
   74    HA   SER  11           HA       SER  11  13.193   0.159   7.711
   75    HB2  SER  11          1HB       SER  11  12.642  -2.099   8.571
   76    HB3  SER  11          2HB       SER  11  13.128  -1.954   6.878
   77    HG   SER  11           HG       SER  11  14.221  -3.568   8.524
   78    H    GLN  12           H        GLN  12  11.824  -0.434   9.566
   79    HA   GLN  12           HA       GLN  12  13.067   0.732  11.957
   80    HB2  GLN  12          1HB       GLN  12  10.391   1.413  10.738
   81    HB3  GLN  12          2HB       GLN  12  11.252   2.242  12.040
   82    HG2  GLN  12          1HG       GLN  12  12.954   3.006  10.517
   83    HG3  GLN  12          2HG       GLN  12  12.274   2.049   9.204
   84   HE21  GLN  12          1HE2      GLN  12   9.382   4.500   9.421
   85   HE22  GLN  12          2HE2      GLN  12   9.518   2.856   9.960
   86    H    ASP  13           H        ASP  13  12.576  -1.885  11.234
   87    HA   ASP  13           HA       ASP  13  10.208  -2.974  12.198
   88    HB2  ASP  13          1HB       ASP  13  11.348  -4.808  11.139
   89    HB3  ASP  13          2HB       ASP  13  11.154  -3.466  10.065
   90    HA   PRO  14           HA       PRO  14  12.423  -4.567  15.780
   91    HB2  PRO  14          2HB       PRO  14  12.046  -7.393  15.319
   92    HB3  PRO  14          1HB       PRO  14  11.226  -6.272  16.442
   93    HG2  PRO  14          2HG       PRO  14   9.941  -7.394  14.305
   94    HG3  PRO  14          1HG       PRO  14   9.510  -5.819  15.003
   95    HD2  PRO  14          2HD       PRO  14  11.244  -6.393  12.634
   96    HD3  PRO  14          1HD       PRO  14   9.964  -5.173  12.761
   97    H    MET  15           H        MET  15  14.289  -3.908  14.950
   98    HA   MET  15           HA       MET  15  16.451  -3.872  14.483
   99    HB2  MET  15          1HB       MET  15  15.899  -6.073  16.208
  100    HB3  MET  15          2HB       MET  15  17.638  -5.929  15.685
  101    HG2  MET  15          1HG       MET  15  15.691  -4.177  17.044
  102    HG3  MET  15          2HG       MET  15  17.011  -5.091  17.754
  103    HE1  MET  15          1HE       MET  15  16.596  -1.939  18.334
  104    HE2  MET  15          2HE       MET  15  18.230  -1.302  18.146
  105    HE3  MET  15          3HE       MET  15  17.972  -2.836  18.980
  106    H    GLU  16           H        GLU  16  15.184  -4.481  12.334
  107    HA   GLU  16           HA       GLU  16  15.610  -4.957  10.229
  108    HB2  GLU  16          1HB       GLU  16  18.223  -6.039  11.227
  109    HB3  GLU  16          2HB       GLU  16  17.766  -6.072   9.534
  110    HG2  GLU  16          1HG       GLU  16  17.659  -3.681   9.473
  111    HG3  GLU  16          2HG       GLU  16  17.967  -3.591  11.208
  112    H    ASN  17           H        ASN  17  14.137  -6.111   9.632
  113    HA   ASN  17           HA       ASN  17  14.054  -8.947  10.218
  114    HB2  ASN  17          1HB       ASN  17  11.981  -7.521  10.741
  115    HB3  ASN  17          2HB       ASN  17  11.986  -6.989   9.175
  116   HD21  ASN  17          1HD2      ASN  17  10.158  -9.559   7.790
  117   HD22  ASN  17          2HD2      ASN  17  11.078  -8.106   7.553
  118    H    GLN  18           H        GLN  18  15.545  -7.433   8.362
  119    HA   GLN  18           HA       GLN  18  14.885  -7.180   5.855
  120    HB2  GLN  18          1HB       GLN  18  17.621  -8.051   6.621
  121    HB3  GLN  18          2HB       GLN  18  16.733  -7.310   5.219
  122    HG2  GLN  18          1HG       GLN  18  16.347  -5.782   7.631
  123    HG3  GLN  18          2HG       GLN  18  18.050  -5.818   7.179
  124   HE21  GLN  18          1HE2      GLN  18  15.328  -3.833   4.908
  125   HE22  GLN  18          2HE2      GLN  18  14.830  -4.898   6.153
  126    HA   PRO  19           HA       PRO  19  14.359 -11.474   4.639
  127    HB2  PRO  19          2HB       PRO  19  12.437 -10.406   2.902
  128    HB3  PRO  19          1HB       PRO  19  12.058 -11.321   4.418
  129    HG2  PRO  19          2HG       PRO  19  11.467  -8.721   3.828
  130    HG3  PRO  19          1HG       PRO  19  11.680  -9.343   5.477
  131    HD2  PRO  19          2HD       PRO  19  13.737  -7.843   3.824
  132    HD3  PRO  19          1HD       PRO  19  13.268  -7.813   5.579
  133    H    LYS  20           H        LYS  20  14.717 -12.519   2.617
  134    HA   LYS  20           HA       LYS  20  15.647 -11.083   0.434
  135    HB2  LYS  20          1HB       LYS  20  14.801 -13.907   0.779
  136    HB3  LYS  20          2HB       LYS  20  15.984 -13.235  -0.339
  137    HG2  LYS  20          1HG       LYS  20  16.270 -12.989   2.540
  138    HG3  LYS  20          2HG       LYS  20  17.086 -14.394   1.726
  139    HD2  LYS  20          1HD       LYS  20  18.608 -12.786   0.845
  140    HD3  LYS  20          2HD       LYS  20  17.456 -11.463   1.064
  141    HE2  LYS  20          1HE       LYS  20  18.836 -11.075   2.697
  142    HE3  LYS  20          2HE       LYS  20  17.596 -11.929   3.512
  143    HZ1  LYS  20          1HZ       LYS  20  19.701 -12.805   4.273
  144    HZ2  LYS  20          2HZ       LYS  20  20.157 -13.223   2.701
  145    HZ3  LYS  20          3HZ       LYS  20  18.851 -14.006   3.446
  146    H    LEU  21           H        LEU  21  13.985  -9.907  -0.537
  147    HA   LEU  21           HA       LEU  21  11.397 -10.213  -0.071
  148    HB2  LEU  21          1HB       LEU  21  13.236  -8.977  -1.883
  149    HB3  LEU  21          2HB       LEU  21  11.662  -8.361  -1.897
  150    HG   LEU  21           HG       LEU  21  13.831  -8.113  -0.241
  151   HD11  LEU  21          1HD1      LEU  21  12.366  -6.708  -1.589
  152   HD12  LEU  21          2HD1      LEU  21  13.132  -6.167  -0.030
  153   HD13  LEU  21          3HD1      LEU  21  11.398  -6.629  -0.012
  154   HD21  LEU  21          1HD2      LEU  21  12.769  -9.198   1.312
  155   HD22  LEU  21          2HD2      LEU  21  11.238  -8.420   0.634
  156   HD23  LEU  21          3HD2      LEU  21  12.476  -7.405   1.554
  157    H    ASN  22           H        ASN  22  13.099 -11.862  -2.327
  158    HA   ASN  22           HA       ASN  22  12.627 -13.527  -3.737
  159    HB2  ASN  22          1HB       ASN  22  10.341 -13.393  -1.951
  160    HB3  ASN  22          2HB       ASN  22  10.517 -14.805  -3.033
  161   HD21  ASN  22          1HD2      ASN  22  11.894 -15.254   0.229
  162   HD22  ASN  22          2HD2      ASN  22  10.353 -14.701  -0.319
  163    H    SER  23           H        SER  23  11.533 -10.806  -3.965
  164    HA   SER  23           HA       SER  23  11.166  -9.594  -5.728
  165    HB2  SER  23          1HB       SER  23  10.934 -10.489  -8.075
  166    HB3  SER  23          2HB       SER  23  12.355 -11.022  -7.207
  167    HG   SER  23           HG       SER  23  10.531 -12.843  -6.736
  168    H    SER  24           H        SER  24   8.799 -10.873  -4.132
  169    HA   SER  24           HA       SER  24   7.078  -8.884  -5.159
  170    HB2  SER  24          1HB       SER  24   6.167 -11.730  -5.680
  171    HB3  SER  24          2HB       SER  24   5.033 -10.392  -5.570
  172    HG   SER  24           HG       SER  24   7.245 -10.217  -7.270
  173    H    LYS  25           H        LYS  25   5.932 -11.790  -3.210
  174    HA   LYS  25           HA       LYS  25   4.231 -10.253  -1.767
  175    HB2  LYS  25          1HB       LYS  25   3.941 -12.487  -2.161
  176    HB3  LYS  25          2HB       LYS  25   5.556 -12.880  -1.707
  177    HG2  LYS  25          1HG       LYS  25   5.097 -13.199   0.299
  178    HG3  LYS  25          2HG       LYS  25   4.429 -11.570   0.412
  179    HD2  LYS  25          1HD       LYS  25   2.742 -13.116   1.127
  180    HD3  LYS  25          2HD       LYS  25   2.411 -12.425  -0.490
  181    HE2  LYS  25          1HE       LYS  25   1.972 -14.863  -0.559
  182    HE3  LYS  25          2HE       LYS  25   3.297 -14.207  -1.559
  183    HZ1  LYS  25          1HZ       LYS  25   4.928 -15.038   0.050
  184    HZ2  LYS  25          2HZ       LYS  25   4.010 -16.322  -0.455
  185    HZ3  LYS  25          3HZ       LYS  25   3.723 -15.612   1.052
  186    H    GLU  26           H        GLU  26   7.055 -11.903  -0.999
  187    HA   GLU  26           HA       GLU  26   7.206 -11.011   1.555
  188    HB2  GLU  26          1HB       GLU  26   9.434 -12.209  -0.099
  189    HB3  GLU  26          2HB       GLU  26   9.629 -11.865   1.605
  190    HG2  GLU  26          1HG       GLU  26   9.157 -14.224   1.253
  191    HG3  GLU  26          2HG       GLU  26   7.842 -13.466   2.136
  192    H    VAL  27           H        VAL  27   7.878  -9.170  -1.114
  193    HA   VAL  27           HA       VAL  27   9.772  -7.353   0.271
  194    HB   VAL  27           HB       VAL  27  10.417  -6.620  -1.652
  195   HG11  VAL  27          1HG1      VAL  27  10.047  -8.929  -1.967
  196   HG12  VAL  27          2HG1      VAL  27  10.313  -7.899  -3.418
  197   HG13  VAL  27          3HG1      VAL  27   8.608  -8.472  -2.930
  198   HG21  VAL  27          1HG2      VAL  27   8.459  -5.370  -1.555
  199   HG22  VAL  27          2HG2      VAL  27   7.696  -6.554  -2.707
  200   HG23  VAL  27          3HG2      VAL  27   9.123  -5.572  -3.204
  201    H    ILE  28           H        ILE  28   6.265  -7.699  -0.238
  202    HA   ILE  28           HA       ILE  28   5.701  -5.141   0.456
  203    HB   ILE  28           HB       ILE  28   4.595  -7.789   1.046
  204   HG12  ILE  28          1HG1      ILE  28   3.595  -7.493  -1.154
  205   HG13  ILE  28          2HG1      ILE  28   2.817  -6.574  -0.015
  206   HG21  ILE  28          1HG2      ILE  28   3.889  -6.376   2.939
  207   HG22  ILE  28          2HG2      ILE  28   2.483  -6.772   1.949
  208   HG23  ILE  28          3HG2      ILE  28   3.195  -5.173   1.836
  209   HD11  ILE  28          1HD1      ILE  28   3.502  -5.330  -2.094
  210   HD12  ILE  28          2HD1      ILE  28   5.031  -5.223  -1.168
  211   HD13  ILE  28          3HD1      ILE  28   3.597  -4.480  -0.498
  212    H    ALA  29           H        ALA  29   6.499  -7.987   2.004
  213    HA   ALA  29           HA       ALA  29   6.309  -7.235   4.494
  214    HB1  ALA  29          1HB       ALA  29   6.509  -9.387   3.991
  215    HB2  ALA  29          2HB       ALA  29   8.036  -9.027   4.914
  216    HB3  ALA  29          3HB       ALA  29   7.979  -9.056   3.099
  217    H    PHE  30           H        PHE  30   9.183  -6.794   2.382
  218    HA   PHE  30           HA       PHE  30  10.791  -5.638   4.378
  219    HB2  PHE  30          2HB       PHE  30  12.102  -5.997   2.684
  220    HB3  PHE  30          1HB       PHE  30  10.714  -5.944   1.555
  221    HD1  PHE  30          1HD       PHE  30  10.663  -4.386   0.003
  222    HD2  PHE  30          2HD       PHE  30  12.836  -3.466   3.634
  223    HE1  PHE  30          1HE       PHE  30  11.417  -2.290  -0.861
  224    HE2  PHE  30          2HE       PHE  30  13.540  -1.437   2.689
  225    HZ   PHE  30           HZ       PHE  30  12.857  -0.829   0.456
  226    H    LEU  31           H        LEU  31   8.609  -4.518   1.857
  227    HA   LEU  31           HA       LEU  31   8.890  -1.865   2.127
  228    HB2  LEU  31          1HB       LEU  31   6.821  -3.735   1.436
  229    HB3  LEU  31          2HB       LEU  31   6.293  -2.065   1.357
  230    HG   LEU  31           HG       LEU  31   8.338  -3.566  -0.104
  231   HD11  LEU  31          1HD1      LEU  31   7.242  -3.177  -1.793
  232   HD12  LEU  31          2HD1      LEU  31   6.530  -1.609  -1.384
  233   HD13  LEU  31          3HD1      LEU  31   5.861  -3.163  -0.672
  234   HD21  LEU  31          1HD2      LEU  31   8.311  -0.659   0.439
  235   HD22  LEU  31          2HD2      LEU  31   8.820  -1.275  -1.140
  236   HD23  LEU  31          3HD2      LEU  31   9.630  -1.878   0.321
  237    H    ALA  32           H        ALA  32   7.151  -4.098   3.924
  238    HA   ALA  32           HA       ALA  32   5.655  -2.204   5.517
  239    HB1  ALA  32          1HB       ALA  32   4.746  -4.143   6.469
  240    HB2  ALA  32          2HB       ALA  32   6.104  -5.091   5.728
  241    HB3  ALA  32          3HB       ALA  32   4.896  -4.270   4.721
  242    H    GLU  33           H        GLU  33   8.627  -4.053   5.970
  243    HA   GLU  33           HA       GLU  33   8.572  -3.591   8.692
  244    HB2  GLU  33          1HB       GLU  33  10.525  -4.978   8.700
  245    HB3  GLU  33          2HB       GLU  33   9.413  -5.202   7.315
  246    HG2  GLU  33          1HG       GLU  33  10.624  -4.336   5.827
  247    HG3  GLU  33          2HG       GLU  33  11.703  -3.509   6.889
  248    H    ARG  34           H        ARG  34   9.505  -2.239   6.011
  249    HA   ARG  34           HA       ARG  34  11.384  -0.203   6.790
  250    HB2  ARG  34          1HB       ARG  34  11.493  -1.608   4.799
  251    HB3  ARG  34          2HB       ARG  34  10.028  -0.904   4.200
  252    HG2  ARG  34          1HG       ARG  34  11.886   0.023   3.174
  253    HG3  ARG  34          2HG       ARG  34  11.018   1.141   4.325
  254    HD2  ARG  34          1HD       ARG  34  12.661   1.076   5.871
  255    HD3  ARG  34          2HD       ARG  34  13.204  -0.474   5.183
  256    HE   ARG  34           HE       ARG  34  14.299   0.585   3.569
  257   HH11  ARG  34          1HH1      ARG  34  12.821   2.941   5.803
  258   HH12  ARG  34          2HH1      ARG  34  13.913   4.204   5.500
  259   HH21  ARG  34          1HH2      ARG  34  15.847   2.323   3.163
  260   HH22  ARG  34          2HH2      ARG  34  15.708   3.869   3.869
  261    H    PHE  35           H        PHE  35   8.064  -0.318   5.337
  262    HA   PHE  35           HA       PHE  35   7.592   2.363   6.304
  263    HB2  PHE  35          2HB       PHE  35   6.980   0.568   4.272
  264    HB3  PHE  35          1HB       PHE  35   5.768   1.720   4.274
  265    HD1  PHE  35          1HD       PHE  35   7.787   0.577   2.363
  266    HD2  PHE  35          2HD       PHE  35   8.014   4.036   4.775
  267    HE1  PHE  35          1HE       PHE  35   9.384   1.359   0.969
  268    HE2  PHE  35          2HE       PHE  35   9.737   4.942   3.284
  269    HZ   PHE  35           HZ       PHE  35  10.480   3.561   1.304
  270    HA   PRO  36           HA       PRO  36   4.921  -0.607   9.074
  271    HB2  PRO  36          2HB       PRO  36   5.109   1.997  10.449
  272    HB3  PRO  36          1HB       PRO  36   5.355   0.347  11.112
  273    HG2  PRO  36          2HG       PRO  36   7.261   2.265  10.330
  274    HG3  PRO  36          1HG       PRO  36   7.532   0.620  10.926
  275    HD2  PRO  36          2HD       PRO  36   8.155   1.447   8.421
  276    HD3  PRO  36          1HD       PRO  36   7.828  -0.216   8.881
  277    H    HIS  37           H        HIS  37   4.571   2.529   7.498
  278    HA   HIS  37           HA       HIS  37   1.799   2.845   8.415
  279    HB2  HIS  37          1HB       HIS  37   3.502   5.037   7.618
  280    HB3  HIS  37          2HB       HIS  37   2.823   4.477   6.167
  281    HD1  HIS  37           HD1      HIS  37   2.129   6.941   8.556
  282    HD2  HIS  37           HD2      HIS  37  -0.013   4.232   6.311
  283    HE1  HIS  37           HE1      HIS  37  -0.158   7.932   8.433
  284    HE2  HIS  37           HE2      HIS  37  -1.225   6.543   6.653
  285    H    CYS  38           H        CYS  38   3.465   2.756   5.419
  286    HA   CYS  38           HA       CYS  38   1.440   2.548   3.594
  287    HB2  CYS  38          2HB       CYS  38   4.242   1.521   3.279
  288    HB3  CYS  38          1HB       CYS  38   3.255   2.440   2.167
  289    HG   CYS  38           HG       CYS  38   5.525   3.676   3.774
  290    H    PHE  39           H        PHE  39   3.536   0.123   4.995
  291    HA   PHE  39           HA       PHE  39   2.010  -1.811   3.522
  292    HB2  PHE  39          2HB       PHE  39   4.560  -1.010   4.205
  293    HB3  PHE  39          1HB       PHE  39   4.799  -2.553   3.858
  294    HD1  PHE  39          1HD       PHE  39   5.800  -0.022   2.930
  295    HD2  PHE  39          2HD       PHE  39   2.722  -2.470   1.431
  296    HE1  PHE  39          1HE       PHE  39   6.171   0.879   1.018
  297    HE2  PHE  39          2HE       PHE  39   3.057  -1.518  -0.767
  298    HZ   PHE  39           HZ       PHE  39   4.781   0.226  -1.074
  299    H    SER  40           H        SER  40   1.673  -3.773   4.485
  300    HA   SER  40           HA       SER  40   1.345  -3.942   7.437
  301    HB2  SER  40          1HB       SER  40   0.547  -5.567   5.150
  302    HB3  SER  40          2HB       SER  40   0.253  -5.963   6.832
  303    HG   SER  40           HG       SER  40  -0.449  -3.405   6.164
  304    H    ALA  41           H        ALA  41   1.674  -6.759   5.907
  305    HA   ALA  41           HA       ALA  41   3.493  -8.230   5.426
  306    HB1  ALA  41          1HB       ALA  41   5.461  -8.064   6.974
  307    HB2  ALA  41          2HB       ALA  41   4.439  -6.709   7.668
  308    HB3  ALA  41          3HB       ALA  41   4.985  -6.620   5.958
  309    H    GLU  42           H        GLU  42   2.341  -6.839   8.134
  310    HA   GLU  42           HA       GLU  42   1.737  -8.478  10.131
  311    HB2  GLU  42          1HB       GLU  42   0.420  -6.601   8.567
  312    HB3  GLU  42          2HB       GLU  42  -0.300  -6.946   9.916
  313    HG2  GLU  42          1HG       GLU  42   2.365  -6.005  10.344
  314    HG3  GLU  42          2HG       GLU  42   1.834  -5.399   8.926
  315    H    GLY  43           H        GLY  43   0.487  -7.639   7.344
  316    HA2  GLY  43          1HA       GLY  43  -1.667  -9.498   7.647
  317    HA3  GLY  43          2HA       GLY  43  -2.124  -7.839   7.553
  318    H    GLU  44           H        GLU  44  -3.369  -9.114   5.785
  319    HA   GLU  44           HA       GLU  44  -2.705  -9.773   3.364
  320    HB2  GLU  44          1HB       GLU  44  -4.969  -9.189   4.668
  321    HB3  GLU  44          2HB       GLU  44  -4.810  -7.745   3.678
  322    HG2  GLU  44          1HG       GLU  44  -4.798  -9.017   1.718
  323    HG3  GLU  44          2HG       GLU  44  -4.998 -10.537   2.622
  324    H    ALA  45           H        ALA  45  -3.510  -6.389   4.235
  325    HA   ALA  45           HA       ALA  45  -1.292  -5.238   2.914
  326    HB1  ALA  45          1HB       ALA  45  -2.513  -5.882   0.972
  327    HB2  ALA  45          2HB       ALA  45  -2.499  -4.123   1.129
  328    HB3  ALA  45          3HB       ALA  45  -3.963  -5.052   1.561
  329    H    ARG  46           H        ARG  46  -2.289  -2.742   2.357
  330    HA   ARG  46           HA       ARG  46  -3.702  -1.777   4.698
  331    HB2  ARG  46          1HB       ARG  46  -1.146  -1.797   5.098
  332    HB3  ARG  46          2HB       ARG  46  -1.010  -0.728   3.718
  333    HG2  ARG  46          1HG       ARG  46  -0.983   0.819   5.358
  334    HG3  ARG  46          2HG       ARG  46  -2.727   0.714   5.165
  335    HD2  ARG  46          1HD       ARG  46  -2.392   0.566   7.487
  336    HD3  ARG  46          2HD       ARG  46  -2.601  -1.115   6.987
  337    HE   ARG  46           HE       ARG  46   0.105  -0.053   7.121
  338   HH11  ARG  46          1HH1      ARG  46  -2.321  -2.144   8.722
  339   HH12  ARG  46          2HH1      ARG  46  -1.132  -2.910   9.706
  340   HH21  ARG  46          1HH2      ARG  46   1.643  -1.125   8.631
  341   HH22  ARG  46          2HH2      ARG  46   1.032  -2.300   9.705
  342    HA   PRO  47           HA       PRO  47  -5.111   0.658   1.141
  343    HB2  PRO  47          2HB       PRO  47  -5.056   3.026   2.966
  344    HB3  PRO  47          1HB       PRO  47  -6.406   2.491   1.912
  345    HG2  PRO  47          2HG       PRO  47  -6.491   2.094   4.541
  346    HG3  PRO  47          1HG       PRO  47  -7.109   0.885   3.398
  347    HD2  PRO  47          2HD       PRO  47  -4.645   0.816   5.041
  348    HD3  PRO  47          1HD       PRO  47  -5.675  -0.515   4.492
  349    H    LEU  48           H        LEU  48  -3.879   1.492  -0.408
  350    HA   LEU  48           HA       LEU  48  -1.480   2.934   0.276
  351    HB2  LEU  48          1HB       LEU  48  -0.669   0.821   0.378
  352    HB3  LEU  48          2HB       LEU  48  -1.720   0.125  -0.791
  353    HG   LEU  48           HG       LEU  48  -0.481   1.722  -2.301
  354   HD11  LEU  48          1HD1      LEU  48   1.200   2.671  -1.001
  355   HD12  LEU  48          2HD1      LEU  48   1.933   1.088  -1.512
  356   HD13  LEU  48          3HD1      LEU  48   1.138   1.220   0.050
  357   HD21  LEU  48          1HD2      LEU  48   0.956   0.143  -2.988
  358   HD22  LEU  48          2HD2      LEU  48  -0.580  -0.663  -2.565
  359   HD23  LEU  48          3HD2      LEU  48   0.846  -0.698  -1.459
  360    H    LYS  49           H        LYS  49  -0.486   3.828  -1.880
  361    HA   LYS  49           HA       LYS  49  -2.485   4.491  -3.813
  362    HB2  LYS  49          1HB       LYS  49  -0.601   5.941  -4.474
  363    HB3  LYS  49          2HB       LYS  49  -1.258   6.499  -2.922
  364    HG2  LYS  49          1HG       LYS  49   0.731   5.183  -1.964
  365    HG3  LYS  49          2HG       LYS  49   1.186   5.011  -3.662
  366    HD2  LYS  49          1HD       LYS  49   1.055   7.688  -2.163
  367    HD3  LYS  49          2HD       LYS  49   2.503   6.759  -2.400
  368    HE2  LYS  49          1HE       LYS  49   2.143   6.996  -4.911
  369    HE3  LYS  49          2HE       LYS  49   0.881   8.163  -4.543
  370    HZ1  LYS  49          1HZ       LYS  49   3.850   8.501  -3.982
  371    HZ2  LYS  49          2HZ       LYS  49   2.755   9.403  -3.229
  372    HZ3  LYS  49          3HZ       LYS  49   2.860   9.501  -4.879
  373    H    ILE  50           H        ILE  50  -1.779   3.816  -5.892
  374    HA   ILE  50           HA       ILE  50   0.311   1.844  -5.760
  375    HB   ILE  50           HB       ILE  50  -1.948   2.179  -7.507
  376   HG12  ILE  50          1HG1      ILE  50  -0.229   0.032  -6.286
  377   HG13  ILE  50          2HG1      ILE  50  -1.823   0.634  -5.806
  378   HG21  ILE  50          1HG2      ILE  50  -0.115   2.647  -9.002
  379   HG22  ILE  50          2HG2      ILE  50  -0.780   0.989  -9.375
  380   HG23  ILE  50          3HG2      ILE  50   0.676   1.249  -8.321
  381   HD11  ILE  50          1HD1      ILE  50  -1.839  -1.599  -6.870
  382   HD12  ILE  50          2HD1      ILE  50  -1.114  -0.852  -8.282
  383   HD13  ILE  50          3HD1      ILE  50  -2.754  -0.319  -7.743
  384    H    GLY  51           H        GLY  51   0.120   4.765  -7.155
  385    HA2  GLY  51          1HA       GLY  51   2.615   4.591  -8.624
  386    HA3  GLY  51          2HA       GLY  51   1.842   6.081  -8.098
  387    H    ILE  52           H        ILE  52   2.052   4.766  -5.164
  388    HA   ILE  52           HA       ILE  52   4.217   5.762  -4.009
  389    HB   ILE  52           HB       ILE  52   2.619   4.586  -2.689
  390   HG12  ILE  52          1HG1      ILE  52   5.140   3.317  -3.082
  391   HG13  ILE  52          2HG1      ILE  52   4.808   4.603  -2.030
  392   HG21  ILE  52          1HG2      ILE  52   2.266   2.273  -2.936
  393   HG22  ILE  52          2HG2      ILE  52   3.579   2.177  -4.102
  394   HG23  ILE  52          3HG2      ILE  52   2.035   2.946  -4.578
  395   HD11  ILE  52          1HD1      ILE  52   3.307   2.118  -1.930
  396   HD12  ILE  52          2HD1      ILE  52   3.759   3.167  -0.525
  397   HD13  ILE  52          3HD1      ILE  52   4.942   2.103  -1.456
  398    H    PHE  53           H        PHE  53   4.078   2.798  -5.929
  399    HA   PHE  53           HA       PHE  53   6.135   1.456  -5.009
  400    HB2  PHE  53          2HB       PHE  53   4.910   0.604  -6.488
  401    HB3  PHE  53          1HB       PHE  53   4.917   1.930  -7.646
  402    HD1  PHE  53          1HD       PHE  53   6.710   1.947  -9.371
  403    HD2  PHE  53          2HD       PHE  53   6.770  -0.377  -5.987
  404    HE1  PHE  53          1HE       PHE  53   8.809   0.776 -10.219
  405    HE2  PHE  53          2HE       PHE  53   8.505  -1.637  -6.788
  406    HZ   PHE  53           HZ       PHE  53   9.655  -1.141  -8.811
  407    H    GLN  54           H        GLN  54   6.084   3.879  -7.375
  408    HA   GLN  54           HA       GLN  54   8.741   4.343  -8.135
  409    HB2  GLN  54          1HB       GLN  54   6.527   4.993  -9.071
  410    HB3  GLN  54          2HB       GLN  54   6.362   5.498  -7.559
  411    HG2  GLN  54          1HG       GLN  54   8.285   6.915  -7.937
  412    HG3  GLN  54          2HG       GLN  54   7.354   7.453  -9.478
  413   HE21  GLN  54          1HE2      GLN  54   7.124   7.386  -5.647
  414   HE22  GLN  54          2HE2      GLN  54   6.163   6.218  -6.151
  415    H    ASP  55           H        ASP  55   7.334   4.885  -5.410
  416    HA   ASP  55           HA       ASP  55   8.899   7.123  -4.615
  417    HB2  ASP  55          1HB       ASP  55   6.311   6.180  -3.954
  418    HB3  ASP  55          2HB       ASP  55   7.095   6.465  -2.507
  419    H    LEU  56           H        LEU  56   7.804   4.202  -3.711
  420    HA   LEU  56           HA       LEU  56   9.231   3.346  -1.562
  421    HB2  LEU  56          1HB       LEU  56   8.055   2.431  -4.100
  422    HB3  LEU  56          2HB       LEU  56   7.914   2.920  -2.486
  423    HG   LEU  56           HG       LEU  56   8.747   0.346  -2.546
  424   HD11  LEU  56          1HD1      LEU  56   7.317   0.632  -0.657
  425   HD12  LEU  56          2HD1      LEU  56   6.778   2.114  -1.471
  426   HD13  LEU  56          3HD1      LEU  56   8.386   2.083  -0.642
  427   HD21  LEU  56          1HD2      LEU  56   6.500   1.825  -3.113
  428   HD22  LEU  56          2HD2      LEU  56   6.394   0.319  -2.250
  429   HD23  LEU  56          3HD2      LEU  56   7.044   0.314  -3.966
  430    H    VAL  57           H        VAL  57   9.650   3.201  -4.805
  431    HA   VAL  57           HA       VAL  57  12.047   1.952  -4.690
  432    HB   VAL  57           HB       VAL  57  12.427   2.353  -7.015
  433   HG11  VAL  57          1HG1      VAL  57  10.966   0.668  -6.819
  434   HG12  VAL  57          2HG1      VAL  57   9.684   2.039  -7.161
  435   HG13  VAL  57          3HG1      VAL  57  10.141   1.649  -5.575
  436   HG21  VAL  57          1HG2      VAL  57  10.182   4.333  -6.710
  437   HG22  VAL  57          2HG2      VAL  57  10.769   3.611  -8.219
  438   HG23  VAL  57          3HG2      VAL  57  11.882   4.567  -7.124
  439    H    ASP  58           H        ASP  58  11.390   5.376  -4.714
  440    HA   ASP  58           HA       ASP  58  13.636   6.667  -5.117
  441    HB2  ASP  58          1HB       ASP  58  11.368   7.154  -3.731
  442    HB3  ASP  58          2HB       ASP  58  12.449   6.773  -2.553
  443    H    ARG  59           H        ARG  59  12.576   4.780  -2.467
  444    HA   ARG  59           HA       ARG  59  14.610   5.256  -0.586
  445    HB2  ARG  59          1HB       ARG  59  11.925   4.728  -0.836
  446    HB3  ARG  59          2HB       ARG  59  12.588   4.201   0.754
  447    HG2  ARG  59          1HG       ARG  59  12.562   6.460   1.385
  448    HG3  ARG  59          2HG       ARG  59  12.961   7.010  -0.256
  449    HD2  ARG  59          1HD       ARG  59  10.821   6.662  -1.032
  450    HD3  ARG  59          2HD       ARG  59  10.359   5.675   0.326
  451    HE   ARG  59           HE       ARG  59  10.512   7.918   1.574
  452   HH11  ARG  59          1HH1      ARG  59   9.819   7.855  -1.891
  453   HH12  ARG  59          2HH1      ARG  59   8.570   8.989  -1.890
  454   HH21  ARG  59          1HH2      ARG  59   8.669   9.597   1.649
  455   HH22  ARG  59          2HH2      ARG  59   7.942   9.987   0.176
  456    H    VAL  60           H        VAL  60  12.327   2.635  -1.724
  457    HA   VAL  60           HA       VAL  60  13.070   0.868   0.066
  458    HB   VAL  60           HB       VAL  60  11.832  -0.628  -1.451
  459   HG11  VAL  60          1HG1      VAL  60  11.196   2.082  -0.678
  460   HG12  VAL  60          2HG1      VAL  60  10.562   0.416  -0.116
  461   HG13  VAL  60          3HG1      VAL  60  10.220   1.117  -1.815
  462   HG21  VAL  60          1HG2      VAL  60  12.363   1.494  -3.066
  463   HG22  VAL  60          2HG2      VAL  60  10.683   1.024  -3.105
  464   HG23  VAL  60          3HG2      VAL  60  11.978  -0.165  -3.543
  465    H    ALA  61           H        ALA  61  14.044   1.204  -3.127
  466    HA   ALA  61           HA       ALA  61  13.918  -1.315  -3.732
  467    HB1  ALA  61          1HB       ALA  61  13.875   0.472  -5.105
  468    HB2  ALA  61          2HB       ALA  61  14.698  -0.974  -5.709
  469    HB3  ALA  61          3HB       ALA  61  15.655   0.480  -5.226
  470    H    GLY  62           H        GLY  62  16.876  -0.298  -4.006
  471    HA2  GLY  62          1HA       GLY  62  17.463  -3.107  -3.685
  472    HA3  GLY  62          2HA       GLY  62  18.530  -2.142  -4.624
  473    H    GLU  63           H        GLU  63  17.153  -1.713  -1.714
  474    HA   GLU  63           HA       GLU  63  19.304  -1.159  -0.057
  475    HB2  GLU  63          1HB       GLU  63  16.562  -2.046   0.321
  476    HB3  GLU  63          2HB       GLU  63  17.548  -1.941   1.734
  477    HG2  GLU  63          1HG       GLU  63  17.961   0.526   0.589
  478    HG3  GLU  63          2HG       GLU  63  16.389   0.102  -0.106
  479    H    MET  64           H        MET  64  17.189  -3.972  -0.203
  480    HA   MET  64           HA       MET  64  19.311  -5.633   0.830
  481    HB2  MET  64          1HB       MET  64  16.595  -6.611   0.381
  482    HB3  MET  64          2HB       MET  64  17.878  -7.358   1.229
  483    HG2  MET  64          1HG       MET  64  16.153  -6.727   2.513
  484    HG3  MET  64          2HG       MET  64  17.612  -5.864   3.102
  485    HE1  MET  64          1HE       MET  64  13.990  -5.626   1.555
  486    HE2  MET  64          2HE       MET  64  15.153  -5.497   0.218
  487    HE3  MET  64          3HE       MET  64  14.108  -4.120   0.667
  488    H    ASN  65           H        ASN  65  16.891  -5.555  -1.324
  489    HA   ASN  65           HA       ASN  65  18.379  -7.063  -3.211
  490    HB2  ASN  65          1HB       ASN  65  16.620  -8.933  -2.973
  491    HB3  ASN  65          2HB       ASN  65  17.853  -8.683  -1.642
  492   HD21  ASN  65          1HD2      ASN  65  15.550  -9.146   0.475
  493   HD22  ASN  65          2HD2      ASN  65  16.978  -9.501  -0.305
  494    H    LEU  66           H        LEU  66  16.625  -4.804  -3.672
  495    HA   LEU  66           HA       LEU  66  14.396  -5.758  -5.531
  496    HB2  LEU  66          1HB       LEU  66  14.947  -3.972  -3.660
  497    HB3  LEU  66          2HB       LEU  66  14.083  -2.998  -4.736
  498    HG   LEU  66           HG       LEU  66  13.694  -4.673  -2.448
  499   HD11  LEU  66          1HD1      LEU  66  11.594  -3.365  -2.361
  500   HD12  LEU  66          2HD1      LEU  66  12.186  -2.608  -3.900
  501   HD13  LEU  66          3HD1      LEU  66  13.134  -2.482  -2.460
  502   HD21  LEU  66          1HD2      LEU  66  11.837  -5.225  -4.741
  503   HD22  LEU  66          2HD2      LEU  66  11.626  -5.792  -3.043
  504   HD23  LEU  66          3HD2      LEU  66  13.162  -6.105  -3.976
  505    H    SER  67           H        SER  67  14.747  -5.692  -7.299
  506    HA   SER  67           HA       SER  67  16.307  -3.688  -8.708
  507    HB2  SER  67          1HB       SER  67  16.610  -6.003  -9.199
  508    HB3  SER  67          2HB       SER  67  14.866  -6.219  -9.335
  509    HG   SER  67           HG       SER  67  15.068  -4.747 -11.221
  510    H    LYS  68           H        LYS  68  13.841  -2.810  -7.349
  511    HA   LYS  68           HA       LYS  68  11.751  -1.844  -7.460
  512    HB2  LYS  68          1HB       LYS  68  11.777  -1.149 -10.172
  513    HB3  LYS  68          2HB       LYS  68  11.489  -0.089  -8.838
  514    HG2  LYS  68          1HG       LYS  68  14.103  -0.779 -10.150
  515    HG3  LYS  68          2HG       LYS  68  13.338   0.815 -10.002
  516    HD2  LYS  68          1HD       LYS  68  13.731   0.859  -7.653
  517    HD3  LYS  68          2HD       LYS  68  13.718  -0.859  -7.863
  518    HE2  LYS  68          1HE       LYS  68  16.085   0.163  -7.371
  519    HE3  LYS  68          2HE       LYS  68  15.981  -0.855  -8.807
  520    HZ1  LYS  68          1HZ       LYS  68  15.848   2.119  -8.786
  521    HZ2  LYS  68          2HZ       LYS  68  15.748   1.144 -10.161
  522    HZ3  LYS  68          3HZ       LYS  68  17.181   1.198  -9.272
  523    H    THR  69           H        THR  69  12.097  -3.872 -10.403
  524    HA   THR  69           HA       THR  69   9.343  -3.604 -10.718
  525    HB   THR  69           HB       THR  69   9.583  -5.027 -12.284
  526    HG1  THR  69          1HG       THR  69  11.802  -6.073 -12.713
  527   HG21  THR  69          1HG2      THR  69  11.338  -3.844 -13.730
  528   HG22  THR  69          2HG2      THR  69  11.842  -3.170 -12.161
  529   HG23  THR  69          3HG2      THR  69  10.228  -2.803 -12.787
  530    H    GLN  70           H        GLN  70  11.462  -5.587  -9.200
  531    HA   GLN  70           HA       GLN  70   9.630  -7.774  -8.665
  532    HB2  GLN  70          1HB       GLN  70  11.449  -8.601  -7.252
  533    HB3  GLN  70          2HB       GLN  70  12.100  -8.084  -8.776
  534    HG2  GLN  70          1HG       GLN  70  12.886  -6.110  -7.935
  535    HG3  GLN  70          2HG       GLN  70  11.890  -6.490  -6.510
  536   HE21  GLN  70          1HE2      GLN  70  13.942  -8.343  -4.959
  537   HE22  GLN  70          2HE2      GLN  70  12.334  -7.736  -5.114
  538    H    LEU  71           H        LEU  71   9.885  -4.723  -7.611
  539    HA   LEU  71           HA       LEU  71   8.547  -5.094  -4.998
  540    HB2  LEU  71          1HB       LEU  71  10.734  -3.785  -5.475
  541    HB3  LEU  71          2HB       LEU  71   9.895  -2.702  -6.362
  542    HG   LEU  71           HG       LEU  71  10.374  -2.826  -3.673
  543   HD11  LEU  71          1HD1      LEU  71   8.943  -0.764  -5.224
  544   HD12  LEU  71          2HD1      LEU  71  10.714  -0.950  -5.145
  545   HD13  LEU  71          3HD1      LEU  71   9.862  -0.492  -3.709
  546   HD21  LEU  71          1HD2      LEU  71   8.415  -3.710  -3.155
  547   HD22  LEU  71          2HD2      LEU  71   7.627  -2.866  -4.464
  548   HD23  LEU  71          3HD2      LEU  71   8.123  -1.951  -3.010
  549    H    ARG  72           H        ARG  72   8.291  -3.677  -8.207
  550    HA   ARG  72           HA       ARG  72   5.978  -2.310  -7.541
  551    HB2  ARG  72          1HB       ARG  72   5.637  -2.013 -10.080
  552    HB3  ARG  72          2HB       ARG  72   7.317  -1.816  -9.551
  553    HG2  ARG  72          1HG       ARG  72   7.620  -3.039 -11.364
  554    HG3  ARG  72          2HG       ARG  72   7.578  -4.114  -9.898
  555    HD2  ARG  72          1HD       ARG  72   6.325  -5.304 -11.581
  556    HD3  ARG  72          2HD       ARG  72   5.276  -4.473 -10.391
  557    HE   ARG  72           HE       ARG  72   5.378  -2.705 -12.383
  558   HH11  ARG  72          1HH1      ARG  72   4.547  -6.168 -12.364
  559   HH12  ARG  72          2HH1      ARG  72   3.541  -6.115 -13.720
  560   HH21  ARG  72          1HH2      ARG  72   3.946  -2.609 -14.326
  561   HH22  ARG  72          2HH2      ARG  72   3.192  -4.025 -14.861
  562    H    SER  73           H        SER  73   6.631  -5.427  -8.240
  563    HA   SER  73           HA       SER  73   4.150  -6.260  -9.132
  564    HB2  SER  73          1HB       SER  73   5.964  -6.807  -9.928
  565    HB3  SER  73          2HB       SER  73   6.778  -7.246  -8.547
  566    HG   SER  73           HG       SER  73   5.650  -9.301  -8.565
  567    H    ALA  74           H        ALA  74   5.731  -5.756  -6.382
  568    HA   ALA  74           HA       ALA  74   4.124  -7.483  -4.547
  569    HB1  ALA  74          1HB       ALA  74   5.362  -6.165  -2.806
  570    HB2  ALA  74          2HB       ALA  74   6.175  -5.306  -4.136
  571    HB3  ALA  74          3HB       ALA  74   6.370  -7.029  -3.948
  572    H    LEU  75           H        LEU  75   4.078  -4.699  -6.061
  573    HA   LEU  75           HA       LEU  75   2.309  -3.423  -4.198
  574    HB2  LEU  75          1HB       LEU  75   4.387  -3.358  -5.179
  575    HB3  LEU  75          2HB       LEU  75   4.197  -2.300  -6.306
  576    HG   LEU  75           HG       LEU  75   3.879  -2.242  -3.299
  577   HD11  LEU  75          1HD1      LEU  75   5.773  -1.159  -3.399
  578   HD12  LEU  75          2HD1      LEU  75   5.340  -0.464  -4.920
  579   HD13  LEU  75          3HD1      LEU  75   6.005  -2.132  -4.894
  580   HD21  LEU  75          1HD2      LEU  75   3.919   0.218  -4.818
  581   HD22  LEU  75          2HD2      LEU  75   3.372  -0.112  -3.162
  582   HD23  LEU  75          3HD2      LEU  75   2.322  -0.542  -4.545
  583    H    ARG  76           H        ARG  76   2.138  -5.177  -6.971
  584    HA   ARG  76           HA       ARG  76  -0.513  -4.140  -7.491
  585    HB2  ARG  76          1HB       ARG  76   1.268  -5.894  -9.149
  586    HB3  ARG  76          2HB       ARG  76  -0.468  -6.008  -9.374
  587    HG2  ARG  76          1HG       ARG  76   0.461  -4.576 -11.065
  588    HG3  ARG  76          2HG       ARG  76  -0.476  -3.580  -9.950
  589    HD2  ARG  76          1HD       ARG  76   2.076  -4.056  -9.108
  590    HD3  ARG  76          2HD       ARG  76   2.204  -3.132 -10.674
  591    HE   ARG  76           HE       ARG  76   0.783  -2.404  -8.168
  592   HH11  ARG  76          1HH1      ARG  76   2.707  -1.221 -10.856
  593   HH12  ARG  76          2HH1      ARG  76   3.251   0.190 -10.051
  594   HH21  ARG  76          1HH2      ARG  76   1.555  -0.603  -7.033
  595   HH22  ARG  76          2HH2      ARG  76   2.526   0.595  -7.746
  596    H    LEU  77           H        LEU  77   1.399  -6.512  -6.102
  597    HA   LEU  77           HA       LEU  77  -0.159  -8.867  -6.145
  598    HB2  LEU  77          1HB       LEU  77   2.430  -8.472  -5.486
  599    HB3  LEU  77          2HB       LEU  77   1.836  -7.990  -4.133
  600    HG   LEU  77           HG       LEU  77   0.582 -10.378  -4.295
  601   HD11  LEU  77          1HD1      LEU  77   2.709 -11.698  -4.363
  602   HD12  LEU  77          2HD1      LEU  77   3.485 -10.106  -4.312
  603   HD13  LEU  77          3HD1      LEU  77   2.717 -10.638  -5.835
  604   HD21  LEU  77          1HD2      LEU  77   2.779  -9.100  -3.057
  605   HD22  LEU  77          2HD2      LEU  77   2.055 -10.570  -2.298
  606   HD23  LEU  77          3HD2      LEU  77   1.141  -9.011  -2.406
  607    H    TYR  78           H        TYR  78   0.784  -6.802  -3.518
  608    HA   TYR  78           HA       TYR  78  -1.189  -8.017  -1.935
  609    HB2  TYR  78          2HB       TYR  78   0.024  -7.355  -0.077
  610    HB3  TYR  78          1HB       TYR  78   1.249  -7.067  -1.280
  611    HD1  TYR  78          1HD       TYR  78   0.760  -4.693  -2.442
  612    HD2  TYR  78          2HD       TYR  78   0.108  -5.875   1.498
  613    HE1  TYR  78          1HE       TYR  78   0.856  -2.446  -1.840
  614    HE2  TYR  78          2HE       TYR  78   0.239  -3.589   2.254
  615    HH   TYR  78           HH       TYR  78   0.825  -1.404   1.608
  616    H    THR  79           H        THR  79  -0.990  -5.547  -4.005
  617    HA   THR  79           HA       THR  79  -3.019  -3.807  -2.776
  618    HB   THR  79           HB       THR  79  -2.815  -2.380  -4.659
  619    HG1  THR  79          1HG       THR  79  -2.678  -3.822  -6.359
  620   HG21  THR  79          1HG2      THR  79  -0.494  -1.896  -4.460
  621   HG22  THR  79          2HG2      THR  79  -0.186  -3.577  -3.996
  622   HG23  THR  79          3HG2      THR  79  -1.155  -2.547  -2.940
  623    H    SER  80           H        SER  80  -3.029  -6.601  -4.547
  624    HA   SER  80           HA       SER  80  -5.709  -6.224  -5.531
  625    HB2  SER  80          1HB       SER  80  -3.910  -8.672  -5.521
  626    HB3  SER  80          2HB       SER  80  -5.504  -8.599  -6.275
  627    HG   SER  80           HG       SER  80  -3.152  -7.175  -6.988
  628    H    SER  81           H        SER  81  -4.341  -6.589  -2.548
  629    HA   SER  81           HA       SER  81  -6.140  -8.472  -1.463
  630    HB2  SER  81          1HB       SER  81  -4.380  -8.276  -0.089
  631    HB3  SER  81          2HB       SER  81  -4.084  -6.586  -0.551
  632    HG   SER  81           HG       SER  81  -6.033  -7.592   1.244
  633    H    TRP  82           H        TRP  82  -7.600  -7.822  -0.040
  634    HA   TRP  82           HA       TRP  82  -9.404  -5.600  -0.999
  635    HB2  TRP  82          2HB       TRP  82 -10.166  -8.146  -0.206
  636    HB3  TRP  82          1HB       TRP  82 -10.139  -7.262   1.300
  637    HD1  TRP  82          1HD       TRP  82 -11.106  -5.644  -1.854
  638    HE1  TRP  82          1HE       TRP  82 -13.557  -5.258  -1.843
  639    HE3  TRP  82          3HE       TRP  82 -12.131  -8.122   2.306
  640    HZ2  TRP  82          2HZ       TRP  82 -15.669  -5.832  -0.211
  641    HZ3  TRP  82          3HZ       TRP  82 -14.379  -8.127   3.058
  642    HH2  TRP  82          2HH       TRP  82 -16.182  -7.013   1.736
  643    H    ARG  83           H        ARG  83  -8.023  -6.800   1.727
  644    HA   ARG  83           HA       ARG  83  -8.664  -4.611   3.322
  645    HB2  ARG  83          1HB       ARG  83  -8.085  -5.993   4.675
  646    HB3  ARG  83          2HB       ARG  83  -6.915  -6.906   3.702
  647    HG2  ARG  83          1HG       ARG  83  -5.228  -5.226   4.269
  648    HG3  ARG  83          2HG       ARG  83  -6.408  -4.326   5.197
  649    HD2  ARG  83          1HD       ARG  83  -6.467  -6.121   6.878
  650    HD3  ARG  83          2HD       ARG  83  -5.501  -7.161   5.815
  651    HE   ARG  83           HE       ARG  83  -3.951  -5.008   6.081
  652   HH11  ARG  83          1HH1      ARG  83  -5.396  -6.998   8.641
  653   HH12  ARG  83          2HH1      ARG  83  -4.099  -6.765   9.733
  654   HH21  ARG  83          1HH2      ARG  83  -2.163  -4.750   7.527
  655   HH22  ARG  83          2HH2      ARG  83  -2.151  -5.374   9.080
  656    H    TYR  84           H        TYR  84  -6.371  -4.864   1.041
  657    HA   TYR  84           HA       TYR  84  -4.923  -2.447   1.365
  658    HB2  TYR  84          2HB       TYR  84  -4.377  -4.107  -0.395
  659    HB3  TYR  84          1HB       TYR  84  -5.966  -3.936  -0.989
  660    HD1  TYR  84          1HD       TYR  84  -2.665  -1.776  -0.903
  661    HD2  TYR  84          2HD       TYR  84  -6.612  -2.550  -2.411
  662    HE1  TYR  84          1HE       TYR  84  -2.332  -0.235  -2.528
  663    HE2  TYR  84          2HE       TYR  84  -6.200  -0.879  -4.182
  664    HH   TYR  84           HH       TYR  84  -4.725   1.052  -4.576
  665    H    LEU  85           H        LEU  85  -7.802  -3.051  -0.546
  666    HA   LEU  85           HA       LEU  85  -8.189  -0.283  -0.706
  667    HB2  LEU  85          1HB       LEU  85 -10.216  -0.700  -1.845
  668    HB3  LEU  85          2HB       LEU  85  -8.575  -0.906  -2.632
  669    HG   LEU  85           HG       LEU  85 -10.460  -2.388  -3.515
  670   HD11  LEU  85          1HD1      LEU  85  -8.238  -3.340  -3.324
  671   HD12  LEU  85          2HD1      LEU  85  -9.583  -4.512  -3.037
  672   HD13  LEU  85          3HD1      LEU  85  -8.717  -3.778  -1.673
  673   HD21  LEU  85          1HD2      LEU  85 -10.664  -3.353  -0.707
  674   HD22  LEU  85          2HD2      LEU  85 -11.720  -3.757  -2.072
  675   HD23  LEU  85          3HD2      LEU  85 -11.709  -2.169  -1.401
  676    H    TYR  86           H        TYR  86  -9.018  -1.798   1.649
  677    HA   TYR  86           HA       TYR  86 -11.573  -1.403   2.242
  678    HB2  TYR  86          2HB       TYR  86  -9.177  -1.664   3.313
  679    HB3  TYR  86          1HB       TYR  86 -10.094  -0.844   4.533
  680    HD1  TYR  86          1HD       TYR  86 -10.998  -2.539   6.065
  681    HD2  TYR  86          2HD       TYR  86 -10.328  -3.485   1.986
  682    HE1  TYR  86          1HE       TYR  86 -11.837  -4.789   6.447
  683    HE2  TYR  86          2HE       TYR  86 -11.075  -5.503   2.226
  684    HH   TYR  86           HH       TYR  86 -11.416  -7.284   4.197
  685    H    GLY  87           H        GLY  87  -9.160   0.709   1.609
  686    HA2  GLY  87          1HA       GLY  87 -10.535   3.052   1.365
  687    HA3  GLY  87          2HA       GLY  87  -9.567   3.254   2.843
  688    H    VAL  88           H        VAL  88  -9.773   2.290  -0.491
  689    HA   VAL  88           HA       VAL  88  -7.396   3.829  -0.837
  690    HB   VAL  88           HB       VAL  88  -7.885   1.192  -2.203
  691   HG11  VAL  88          1HG1      VAL  88  -5.663   1.577  -3.223
  692   HG12  VAL  88          2HG1      VAL  88  -5.583   3.161  -2.454
  693   HG13  VAL  88          3HG1      VAL  88  -6.798   2.845  -3.701
  694   HG21  VAL  88          1HG2      VAL  88  -7.209   1.267   0.070
  695   HG22  VAL  88          2HG2      VAL  88  -5.708   2.073  -0.412
  696   HG23  VAL  88          3HG2      VAL  88  -6.086   0.391  -0.976
  697    H    LYS  89           H        LYS  89  -7.969   5.167  -2.531
  698    HA   LYS  89           HA       LYS  89  -8.145   4.467  -5.051
  699    HB2  LYS  89          1HB       LYS  89 -10.426   3.693  -5.072
  700    HB3  LYS  89          2HB       LYS  89 -11.051   5.085  -4.231
  701    HG2  LYS  89          1HG       LYS  89 -10.773   6.462  -6.159
  702    HG3  LYS  89          2HG       LYS  89  -9.783   5.251  -6.956
  703    HD2  LYS  89          1HD       LYS  89 -12.076   5.414  -7.899
  704    HD3  LYS  89          2HD       LYS  89 -11.705   3.817  -7.276
  705    HE2  LYS  89          1HE       LYS  89 -13.180   5.829  -5.600
  706    HE3  LYS  89          2HE       LYS  89 -14.031   4.866  -6.803
  707    HZ1  LYS  89          1HZ       LYS  89 -13.283   2.858  -5.666
  708    HZ2  LYS  89          2HZ       LYS  89 -14.121   3.819  -4.594
  709    HZ3  LYS  89          3HZ       LYS  89 -12.453   3.735  -4.520
  710    HA   PRO  90           HA       PRO  90  -7.684   9.056  -4.436
  711    HB2  PRO  90          2HB       PRO  90  -8.889   9.700  -1.970
  712    HB3  PRO  90          1HB       PRO  90  -9.330  10.440  -3.544
  713    HG2  PRO  90          2HG       PRO  90 -11.088   8.983  -2.160
  714    HG3  PRO  90          1HG       PRO  90 -10.983   8.841  -3.930
  715    HD2  PRO  90          2HD       PRO  90  -9.763   7.075  -1.856
  716    HD3  PRO  90          1HD       PRO  90 -10.723   6.645  -3.289
  717    H    GLY  91           H        GLY  91  -7.331  10.314  -1.832
  718    HA2  GLY  91          1HA       GLY  91  -5.191   9.100  -1.284
  719    HA3  GLY  91          2HA       GLY  91  -5.448  10.598  -0.417
  720    H    ALA  92           H        ALA  92  -7.050   8.089  -0.685
  721    HA   ALA  92           HA       ALA  92  -7.799   7.026   1.867
  722    HB1  ALA  92          1HB       ALA  92  -7.671   5.923  -0.838
  723    HB2  ALA  92          2HB       ALA  92  -9.044   6.687  -0.060
  724    HB3  ALA  92          3HB       ALA  92  -8.479   5.046   0.464
  725    H    THR  93           H        THR  93  -5.465   6.259  -0.283
  726    HA   THR  93           HA       THR  93  -4.027   4.223   0.615
  727    HB   THR  93           HB       THR  93  -3.269   5.411  -1.173
  728    HG1  THR  93          1HG       THR  93  -1.651   4.788   0.533
  729   HG21  THR  93          1HG2      THR  93  -2.589   7.831  -1.053
  730   HG22  THR  93          2HG2      THR  93  -3.388   7.864   0.509
  731   HG23  THR  93          3HG2      THR  93  -4.279   7.373  -0.908
  732    H    ARG  94           H        ARG  94  -4.171   7.450   1.967
  733    HA   ARG  94           HA       ARG  94  -3.263   8.505   3.683
  734    HB2  ARG  94          1HB       ARG  94  -3.693   5.803   4.780
  735    HB3  ARG  94          2HB       ARG  94  -2.658   7.045   5.549
  736    HG2  ARG  94          1HG       ARG  94  -4.805   7.251   6.634
  737    HG3  ARG  94          2HG       ARG  94  -4.796   8.522   5.422
  738    HD2  ARG  94          1HD       ARG  94  -6.256   7.086   3.931
  739    HD3  ARG  94          2HD       ARG  94  -6.065   5.816   5.115
  740    HE   ARG  94           HE       ARG  94  -7.066   7.885   6.574
  741   HH11  ARG  94          1HH1      ARG  94  -8.133   5.973   3.833
  742   HH12  ARG  94          2HH1      ARG  94  -9.808   6.193   4.130
  743   HH21  ARG  94          1HH2      ARG  94  -9.185   8.126   7.099
  744   HH22  ARG  94          2HH2      ARG  94 -10.472   7.527   6.145
  745    H    VAL  95           H        VAL  95  -1.319   6.715   1.749
  746    HA   VAL  95           HA       VAL  95   0.886   7.505   3.268
  747    HB   VAL  95           HB       VAL  95   1.953   5.571   3.564
  748   HG11  VAL  95          1HG1      VAL  95  -0.093   5.468   4.490
  749   HG12  VAL  95          2HG1      VAL  95   0.437   3.822   4.189
  750   HG13  VAL  95          3HG1      VAL  95  -0.794   4.670   3.099
  751   HG21  VAL  95          1HG2      VAL  95   0.685   4.452   1.086
  752   HG22  VAL  95          2HG2      VAL  95   2.035   3.788   2.092
  753   HG23  VAL  95          3HG2      VAL  95   2.203   5.367   1.263
  754    H    ASP  96           H        ASP  96   2.408   7.805   2.374
  755    HA   ASP  96           HA       ASP  96   3.178   7.581  -0.506
  756    HB2  ASP  96          1HB       ASP  96   1.970   9.827   0.264
  757    HB3  ASP  96          2HB       ASP  96   3.436  10.028   1.210
  758    H    LEU  97           H        LEU  97   3.911   5.980   1.403
  759    HA   LEU  97           HA       LEU  97   5.004   5.256   2.779
  760    HB2  LEU  97          1HB       LEU  97   7.533   5.635   1.329
  761    HB3  LEU  97          2HB       LEU  97   6.783   4.527   2.294
  762    HG   LEU  97           HG       LEU  97   4.995   4.975   0.305
  763   HD11  LEU  97          1HD1      LEU  97   6.527   4.255  -1.568
  764   HD12  LEU  97          2HD1      LEU  97   7.747   4.027  -0.391
  765   HD13  LEU  97          3HD1      LEU  97   7.275   5.697  -0.821
  766   HD21  LEU  97          1HD2      LEU  97   5.320   3.104   1.745
  767   HD22  LEU  97          2HD2      LEU  97   7.007   3.295   1.040
  768   HD23  LEU  97          3HD2      LEU  97   5.642   2.748  -0.033
  769    H    ASP  98           H        ASP  98   5.537   8.473   2.910
  770    HA   ASP  98           HA       ASP  98   6.772   8.449   5.457
  771    HB2  ASP  98          1HB       ASP  98   5.642  10.378   3.484
  772    HB3  ASP  98          2HB       ASP  98   5.814  10.987   5.100
  773    H    GLY  99           H        GLY  99   3.906   8.233   3.794
  774    HA2  GLY  99          1HA       GLY  99   2.024   7.173   4.687
  775    HA3  GLY  99          2HA       GLY  99   2.385   7.688   6.183
  776    H    ASN 100           H        ASN 100   2.163   9.728   3.230
  777    HA   ASN 100           HA       ASN 100   0.149  11.692   4.098
  778    HB2  ASN 100          1HB       ASN 100   2.300  11.112   2.178
  779    HB3  ASN 100          2HB       ASN 100   1.220  12.257   1.604
  780   HD21  ASN 100          1HD2      ASN 100   4.001  13.734   2.964
  781   HD22  ASN 100          2HD2      ASN 100   3.813  12.482   1.804
  782    HA   PRO 101           HA       PRO 101  -2.648   9.065   1.910
  783    HB2  PRO 101          2HB       PRO 101  -4.108  11.510   1.110
  784    HB3  PRO 101          1HB       PRO 101  -4.486  10.182   2.156
  785    HG2  PRO 101          2HG       PRO 101  -3.879  12.582   3.266
  786    HG3  PRO 101          1HG       PRO 101  -3.140  11.104   3.991
  787    HD2  PRO 101          2HD       PRO 101  -2.253  12.564   1.724
  788    HD3  PRO 101          1HD       PRO 101  -1.261  12.780   3.045
  789    H    CYS 102           H        CYS 102  -0.766   8.914   0.335
  790    HA   CYS 102           HA       CYS 102   0.521   9.541  -1.426
  791    HB2  CYS 102          2HB       CYS 102  -0.536   8.379  -2.986
  792    HB3  CYS 102          1HB       CYS 102  -2.141   8.753  -2.596
  793    HG   CYS 102           HG       CYS 102  -2.547  10.120  -4.604
  794    H    GLY 103           H        GLY 103  -0.937  11.444   0.147
  795    HA2  GLY 103          1HA       GLY 103  -0.634  13.728   0.809
  796    HA3  GLY 103          2HA       GLY 103   0.356  13.871  -0.630
  797    H    GLU 104           H        GLU 104  -2.253  12.448  -1.249
  798    HA   GLU 104           HA       GLU 104  -3.312  14.401  -2.996
  799    HB2  GLU 104          1HB       GLU 104  -3.438  12.404  -4.123
  800    HB3  GLU 104          2HB       GLU 104  -3.147  11.617  -2.566
  801    HG2  GLU 104          1HG       GLU 104  -5.108  11.246  -2.052
  802    HG3  GLU 104          2HG       GLU 104  -5.870  12.432  -3.172
  803    H    LEU 105           H        LEU 105  -4.520  12.641  -0.034
  804    HA   LEU 105           HA       LEU 105  -6.737  14.555  -0.081
  805    HB2  LEU 105          1HB       LEU 105  -7.200  12.050  -1.086
  806    HB3  LEU 105          2HB       LEU 105  -7.122  11.735   0.518
  807    HG   LEU 105           HG       LEU 105  -8.950  13.983  -0.070
  808   HD11  LEU 105          1HD1      LEU 105  -9.092  11.327  -1.070
  809   HD12  LEU 105          2HD1      LEU 105 -10.010  12.768  -1.640
  810   HD13  LEU 105          3HD1      LEU 105 -10.548  11.803  -0.173
  811   HD21  LEU 105          1HD2      LEU 105  -8.123  12.441   1.835
  812   HD22  LEU 105          2HD2      LEU 105  -9.823  11.829   1.547
  813   HD23  LEU 105          3HD2      LEU 105  -9.427  13.546   1.856
  814    H    ASP 106           H        ASP 106  -7.822  14.646   1.745
  815    HA   ASP 106           HA       ASP 106  -6.636  14.847   4.371
  816    HB2  ASP 106          1HB       ASP 106  -8.408  16.443   3.670
  817    HB3  ASP 106          2HB       ASP 106  -9.182  15.201   2.781
  818    H    GLU 107           H        GLU 107  -8.867  13.592   5.508
  819    HA   GLU 107           HA       GLU 107  -9.022  10.894   4.353
  820    HB2  GLU 107          1HB       GLU 107  -8.110   9.808   6.112
  821    HB3  GLU 107          2HB       GLU 107  -7.531  11.486   6.337
  822    HG2  GLU 107          1HG       GLU 107  -9.045  11.998   7.903
  823    HG3  GLU 107          2HG       GLU 107 -10.036  10.609   7.561
  824    H    GLN 108           H        GLN 108 -10.727  13.349   5.139
  825    HA   GLN 108           HA       GLN 108 -13.177  11.842   5.704
  826    HB2  GLN 108          1HB       GLN 108 -12.362  13.918   7.113
  827    HB3  GLN 108          2HB       GLN 108 -12.783  14.731   5.599
  828    HG2  GLN 108          1HG       GLN 108 -14.992  14.101   5.710
  829    HG3  GLN 108          2HG       GLN 108 -14.577  12.846   6.896
  830   HE21  GLN 108          1HE2      GLN 108 -14.215  16.551   8.525
  831   HE22  GLN 108          2HE2      GLN 108 -13.252  16.032   7.183
  832    H    HIS 109           H        HIS 109 -11.190  12.473   3.365
  833    HA   HIS 109           HA       HIS 109 -13.601  12.192   1.835
  834    HB2  HIS 109          1HB       HIS 109 -11.050  13.145   1.174
  835    HB3  HIS 109          2HB       HIS 109 -12.347  13.247  -0.075
  836    HD1  HIS 109           HD1      HIS 109 -14.259  14.647   2.378
  837    HD2  HIS 109           HD2      HIS 109 -10.617  16.027   0.923
  838    HE1  HIS 109           HE1      HIS 109 -14.185  17.075   2.955
  839    HE2  HIS 109           HE2      HIS 109 -11.796  17.657   2.523
  840    H    VAL 110           H        VAL 110 -10.785  10.999   2.670
  841    HA   VAL 110           HA       VAL 110 -11.343   9.188   0.748
  842    HB   VAL 110           HB       VAL 110  -9.402   7.781   1.657
  843   HG11  VAL 110          1HG1      VAL 110  -9.741   9.020  -0.350
  844   HG12  VAL 110          2HG1      VAL 110  -8.067   9.433   0.183
  845   HG13  VAL 110          3HG1      VAL 110  -9.457  10.487   0.558
  846   HG21  VAL 110          1HG2      VAL 110  -8.966  10.511   2.614
  847   HG22  VAL 110          2HG2      VAL 110  -7.725   9.226   2.672
  848   HG23  VAL 110          3HG2      VAL 110  -9.187   9.126   3.704
  849    H    GLU 111           H        GLU 111 -12.309   9.914   3.042
  850    HA   GLU 111           HA       GLU 111 -13.221   8.008   4.921
  851    HB2  GLU 111          1HB       GLU 111 -13.375  10.238   5.179
  852    HB3  GLU 111          2HB       GLU 111 -14.191  10.804   4.078
  853    HG2  GLU 111          1HG       GLU 111 -15.270   8.582   5.553
  854    HG3  GLU 111          2HG       GLU 111 -15.556  10.222   6.235
  855    H    HIS 112           H        HIS 112 -14.194   9.102   1.826
  856    HA   HIS 112           HA       HIS 112 -16.348   7.275   1.682
  857    HB2  HIS 112          1HB       HIS 112 -14.862   8.829  -0.218
  858    HB3  HIS 112          2HB       HIS 112 -16.392   8.073  -0.750
  859    HD1  HIS 112           HD1      HIS 112 -18.536   9.512  -0.269
  860    HD2  HIS 112           HD2      HIS 112 -15.168  10.959   1.654
  861    HE1  HIS 112           HE1      HIS 112 -19.281  11.606   0.925
  862    HE2  HIS 112           HE2      HIS 112 -17.336  11.884   2.500
  863    H    ALA 113           H        ALA 113 -13.135   7.139   1.172
  864    HA   ALA 113           HA       ALA 113 -13.294   5.008  -0.547
  865    HB1  ALA 113          1HB       ALA 113 -11.118   5.409  -0.814
  866    HB2  ALA 113          2HB       ALA 113 -11.044   5.559   0.968
  867    HB3  ALA 113          3HB       ALA 113 -11.684   6.949   0.008
  868    H    ARG 114           H        ARG 114 -12.831   5.793   2.658
  869    HA   ARG 114           HA       ARG 114 -11.917   3.468   3.589
  870    HB2  ARG 114          1HB       ARG 114 -12.191   5.862   4.725
  871    HB3  ARG 114          2HB       ARG 114 -13.730   5.248   5.198
  872    HG2  ARG 114          1HG       ARG 114 -11.424   3.550   5.982
  873    HG3  ARG 114          2HG       ARG 114 -11.584   5.095   6.798
  874    HD2  ARG 114          1HD       ARG 114 -12.658   3.403   8.137
  875    HD3  ARG 114          2HD       ARG 114 -13.909   4.431   7.457
  876    HE   ARG 114           HE       ARG 114 -13.579   2.275   5.752
  877   HH11  ARG 114          1HH1      ARG 114 -14.696   2.726   9.104
  878   HH12  ARG 114          2HH1      ARG 114 -15.778   1.403   9.009
  879   HH21  ARG 114          1HH2      ARG 114 -15.033   0.553   5.692
  880   HH22  ARG 114          2HH2      ARG 114 -15.998   0.135   7.038
  881    H    LYS 115           H        LYS 115 -15.070   4.691   2.442
  882    HA   LYS 115           HA       LYS 115 -16.483   2.762   3.891
  883    HB2  LYS 115          1HB       LYS 115 -18.096   4.245   3.948
  884    HB3  LYS 115          2HB       LYS 115 -16.771   5.404   3.565
  885    HG2  LYS 115          1HG       LYS 115 -17.533   5.990   1.694
  886    HG3  LYS 115          2HG       LYS 115 -17.834   4.321   1.234
  887    HD2  LYS 115          1HD       LYS 115 -19.896   5.861   1.419
  888    HD3  LYS 115          2HD       LYS 115 -19.978   4.389   2.395
  889    HE2  LYS 115          1HE       LYS 115 -20.527   5.972   4.076
  890    HE3  LYS 115          2HE       LYS 115 -18.744   5.872   4.077
  891    HZ1  LYS 115          1HZ       LYS 115 -18.435   7.871   3.219
  892    HZ2  LYS 115          2HZ       LYS 115 -19.757   8.140   4.157
  893    HZ3  LYS 115          3HZ       LYS 115 -19.963   7.955   2.473
  894    H    GLN 116           H        GLN 116 -15.241   3.646   0.671
  895    HA   GLN 116           HA       GLN 116 -17.179   2.347  -0.400
  896    HB2  GLN 116          1HB       GLN 116 -15.706   2.042  -2.520
  897    HB3  GLN 116          2HB       GLN 116 -16.049   3.660  -1.911
  898    HG2  GLN 116          1HG       GLN 116 -13.892   3.902  -2.077
  899    HG3  GLN 116          2HG       GLN 116 -13.969   3.101  -0.479
  900   HE21  GLN 116          1HE2      GLN 116 -12.421   0.130  -1.748
  901   HE22  GLN 116          2HE2      GLN 116 -13.510   0.713  -0.566
  902    H    LEU 117           H        LEU 117 -14.690   0.883   1.274
  903    HA   LEU 117           HA       LEU 117 -15.249  -1.734   0.440
  904    HB2  LEU 117          1HB       LEU 117 -13.274  -0.224   1.059
  905    HB3  LEU 117          2HB       LEU 117 -13.309  -1.199   2.453
  906    HG   LEU 117           HG       LEU 117 -12.242  -1.759   0.450
  907   HD11  LEU 117          1HD1      LEU 117 -12.848  -4.353   0.743
  908   HD12  LEU 117          2HD1      LEU 117 -14.257  -3.695   1.600
  909   HD13  LEU 117          3HD1      LEU 117 -12.592  -3.337   2.152
  910   HD21  LEU 117          1HD2      LEU 117 -13.881  -1.315  -1.294
  911   HD22  LEU 117          2HD2      LEU 117 -14.861  -2.739  -0.855
  912   HD23  LEU 117          3HD2      LEU 117 -13.328  -2.945  -1.456
  913    H    GLU 118           H        GLU 118 -16.721   0.447   2.482
  914    HA   GLU 118           HA       GLU 118 -17.590  -1.738   3.963
  915    HB2  GLU 118          1HB       GLU 118 -16.967   0.524   5.072
  916    HB3  GLU 118          2HB       GLU 118 -18.376   1.184   4.263
  917    HG2  GLU 118          1HG       GLU 118 -18.958   0.761   6.540
  918    HG3  GLU 118          2HG       GLU 118 -19.780  -0.445   5.549
  919    H    GLU 119           H        GLU 119 -17.832  -0.677   1.157
  920    HA   GLU 119           HA       GLU 119 -20.630  -0.691   0.862
  921    HB2  GLU 119          1HB       GLU 119 -18.392  -0.245  -1.069
  922    HB3  GLU 119          2HB       GLU 119 -20.102  -0.233  -1.591
  923    HG2  GLU 119          1HG       GLU 119 -18.806   1.249   0.445
  924    HG3  GLU 119          2HG       GLU 119 -19.000   1.988  -1.184
  925    H    ALA 120           H        ALA 120 -17.494  -2.105  -0.097
  926    HA   ALA 120           HA       ALA 120 -18.593  -4.314  -1.381
  927    HB1  ALA 120          1HB       ALA 120 -16.393  -4.940  -1.688
  928    HB2  ALA 120          2HB       ALA 120 -15.948  -4.001  -0.227
  929    HB3  ALA 120          3HB       ALA 120 -16.478  -3.170  -1.689
  930    H    LYS 121           H        LYS 121 -17.300  -3.943   1.683
  931    HA   LYS 121           HA       LYS 121 -17.632  -6.468   2.738
  932    HB2  LYS 121          1HB       LYS 121 -17.286  -3.776   3.457
  933    HB3  LYS 121          2HB       LYS 121 -17.969  -4.805   4.789
  934    HG2  LYS 121          1HG       LYS 121 -16.216  -6.129   4.353
  935    HG3  LYS 121          2HG       LYS 121 -15.698  -5.154   3.018
  936    HD2  LYS 121          1HD       LYS 121 -14.388  -4.646   5.276
  937    HD3  LYS 121          2HD       LYS 121 -15.053  -3.539   4.032
  938    HE2  LYS 121          1HE       LYS 121 -15.509  -2.605   6.257
  939    HE3  LYS 121          2HE       LYS 121 -16.878  -3.063   5.226
  940    HZ1  LYS 121          1HZ       LYS 121 -17.230  -5.028   6.609
  941    HZ2  LYS 121          2HZ       LYS 121 -17.417  -3.535   7.306
  942    HZ3  LYS 121          3HZ       LYS 121 -16.037  -4.440   7.717
  943    H    ALA 122           H        ALA 122 -19.572  -3.917   3.160
  944    HA   ALA 122           HA       ALA 122 -21.618  -5.117   4.265
  945    HB1  ALA 122          1HB       ALA 122 -21.758  -2.948   2.399
  946    HB2  ALA 122          2HB       ALA 122 -21.057  -2.913   4.031
  947    HB3  ALA 122          3HB       ALA 122 -22.838  -3.222   3.816
  948    H    ARG 123           H        ARG 123 -20.637  -5.420   0.901
  949    HA   ARG 123           HA       ARG 123 -23.209  -5.910   0.055
  950    HB2  ARG 123          1HB       ARG 123 -22.351  -5.247  -1.939
  951    HB3  ARG 123          2HB       ARG 123 -20.839  -5.055  -0.997
  952    HG2  ARG 123          1HG       ARG 123 -20.410  -7.384  -1.413
  953    HG3  ARG 123          2HG       ARG 123 -21.657  -7.407  -2.690
  954    HD2  ARG 123          1HD       ARG 123 -20.330  -5.398  -3.650
  955    HD3  ARG 123          2HD       ARG 123 -19.141  -5.908  -2.420
  956    HE   ARG 123           HE       ARG 123 -19.926  -7.439  -4.802
  957   HH11  ARG 123          1HH1      ARG 123 -17.627  -7.005  -2.095
  958   HH12  ARG 123          2HH1      ARG 123 -16.611  -8.273  -2.684
  959   HH21  ARG 123          1HH2      ARG 123 -18.309  -9.134  -5.529
  960   HH22  ARG 123          2HH2      ARG 123 -16.965  -9.368  -4.481
  961    H    VAL 124           H        VAL 124 -20.591  -7.210   1.249
  962    HA   VAL 124           HA       VAL 124 -20.626  -9.697  -0.136
  963    HB   VAL 124           HB       VAL 124 -18.946  -8.707   2.046
  964   HG11  VAL 124          1HG1      VAL 124 -17.430 -10.642   1.480
  965   HG12  VAL 124          2HG1      VAL 124 -18.820 -11.198   0.463
  966   HG13  VAL 124          3HG1      VAL 124 -19.016 -10.998   2.225
  967   HG21  VAL 124          1HG2      VAL 124 -17.170  -8.635   0.377
  968   HG22  VAL 124          2HG2      VAL 124 -18.580  -7.588   0.156
  969   HG23  VAL 124          3HG2      VAL 124 -18.407  -9.039  -0.849
  970    H    GLN 125           H        GLN 125 -20.502  -8.522   2.770
  971    HA   GLN 125           HA       GLN 125 -20.918  -9.005   4.852
  972    HB2  GLN 125          1HB       GLN 125 -21.945  -8.038   3.221
  973    HB3  GLN 125          2HB       GLN 125 -22.177  -7.385   4.349
  974    HG2  GLN 125          1HG       GLN 125 -24.160  -7.534   2.838
  975    HG3  GLN 125          2HG       GLN 125 -23.494  -9.133   2.411
  976   HE21  GLN 125          1HE2      GLN 125 -25.852  -9.425   5.692
  977   HE22  GLN 125          2HE2      GLN 125 -24.417  -8.453   5.686
  978    H    ALA 126           H        ALA 126 -22.951 -11.153   2.956
  979    HA   ALA 126           HA       ALA 126 -23.780 -12.525   5.125
  980    HB1  ALA 126          1HB       ALA 126 -24.840 -11.646   3.030
  981    HB2  ALA 126          2HB       ALA 126 -25.431 -13.050   3.956
  982    HB3  ALA 126          3HB       ALA 126 -24.534 -13.305   2.416
  983    H    GLN 127           H        GLN 127 -22.714 -13.707   1.751
  984    HA   GLN 127           HA       GLN 127 -21.362 -15.785   2.830
  985    HB2  GLN 127          1HB       GLN 127 -23.079 -15.011   0.800
  986    HB3  GLN 127          2HB       GLN 127 -21.574 -15.480   0.084
  987    HG2  GLN 127          1HG       GLN 127 -23.297 -16.831   2.011
  988    HG3  GLN 127          2HG       GLN 127 -23.182 -17.364   0.317
  989   HE21  GLN 127          1HE2      GLN 127 -21.097 -19.571   2.589
  990   HE22  GLN 127          2HE2      GLN 127 -22.745 -19.051   2.615
  991    H    ARG 128           H        ARG 128 -19.206 -15.586   2.894
  992    HA   ARG 128           HA       ARG 128 -17.767 -13.663   1.964
  993    HB2  ARG 128          1HB       ARG 128 -17.089 -16.430   2.701
  994    HB3  ARG 128          2HB       ARG 128 -16.010 -15.376   1.750
  995    HG2  ARG 128          1HG       ARG 128 -17.211 -14.297   4.179
  996    HG3  ARG 128          2HG       ARG 128 -15.736 -15.315   4.360
  997    HD2  ARG 128          1HD       ARG 128 -16.292 -12.850   2.837
  998    HD3  ARG 128          2HD       ARG 128 -15.154 -12.969   4.187
  999    HE   ARG 128           HE       ARG 128 -13.873 -14.532   2.608
 1000   HH11  ARG 128          1HH1      ARG 128 -15.711 -11.734   1.357
 1001   HH12  ARG 128          2HH1      ARG 128 -14.863 -11.703  -0.120
 1002   HH21  ARG 128          1HH2      ARG 128 -12.718 -14.393   0.557
 1003   HH22  ARG 128          2HH2      ARG 128 -13.127 -13.189  -0.549
 1004    H    ALA 129           H        ALA 129 -18.985 -16.350   0.244
 1005    HA   ALA 129           HA       ALA 129 -17.323 -16.599  -1.794
 1006    HB1  ALA 129          1HB       ALA 129 -20.261 -16.961  -1.858
 1007    HB2  ALA 129          2HB       ALA 129 -18.927 -18.096  -1.406
 1008    HB3  ALA 129          3HB       ALA 129 -19.030 -17.463  -3.058
 1009    H    GLU 130           H        GLU 130 -16.629 -15.109  -3.057
 1010    HA   GLU 130           HA       GLU 130 -17.990 -13.832  -4.928
 1011    HB2  GLU 130          1HB       GLU 130 -17.654 -11.352  -4.290
 1012    HB3  GLU 130          2HB       GLU 130 -18.930 -12.192  -3.448
 1013    HG2  GLU 130          1HG       GLU 130 -17.972 -10.988  -1.712
 1014    HG3  GLU 130          2HG       GLU 130 -17.099 -12.517  -1.624
 1015    H    GLN 131           H        GLN 131 -15.218 -13.056  -2.916
 1016    HA   GLN 131           HA       GLN 131 -13.593 -13.889  -5.186
 1017    HB2  GLN 131          1HB       GLN 131 -13.338 -11.435  -4.750
 1018    HB3  GLN 131          2HB       GLN 131 -12.866 -11.803  -3.098
 1019    HG2  GLN 131          1HG       GLN 131 -10.879 -12.943  -3.888
 1020    HG3  GLN 131          2HG       GLN 131 -11.368 -12.679  -5.558
 1021   HE21  GLN 131          1HE2      GLN 131 -10.549  -9.188  -3.697
 1022   HE22  GLN 131          2HE2      GLN 131 -11.780 -10.246  -3.081
 1023    H    GLN 132           H        GLN 132 -13.772 -15.925  -4.438
 1024    HA   GLN 132           HA       GLN 132 -12.500 -16.536  -1.917
 1025    HB2  GLN 132          1HB       GLN 132 -15.108 -17.383  -2.972
 1026    HB3  GLN 132          2HB       GLN 132 -14.037 -18.574  -2.177
 1027    HG2  GLN 132          1HG       GLN 132 -15.020 -16.006  -1.007
 1028    HG3  GLN 132          2HG       GLN 132 -15.682 -17.599  -0.646
 1029   HE21  GLN 132          1HE2      GLN 132 -12.973 -18.614   1.375
 1030   HE22  GLN 132          2HE2      GLN 132 -14.270 -19.149   0.389
 1031    H    ALA 133           H        ALA 133 -12.025 -19.018  -1.873
 1032    HA   ALA 133           HA       ALA 133 -11.402 -20.230  -4.320
 1033    HB1  ALA 133          1HB       ALA 133  -9.073 -20.612  -3.531
 1034    HB2  ALA 133          2HB       ALA 133  -9.329 -19.409  -2.257
 1035    HB3  ALA 133          3HB       ALA 133  -9.376 -18.930  -3.961
  Start of MODEL   13
    1    H1   MET   1          1H        MET   1  24.770 -20.836  15.588
    2    H2   MET   1          2H        MET   1  24.538 -19.785  14.260
    3    H3   MET   1          3H        MET   1  24.442 -19.174  15.811
    4    HA   MET   1           HA       MET   1  26.783 -19.562  16.147
    5    HB2  MET   1          1HB       MET   1  26.505 -21.410  14.134
    6    HB3  MET   1          2HB       MET   1  27.052 -20.040  13.188
    7    HG2  MET   1          1HG       MET   1  28.555 -21.284  15.500
    8    HG3  MET   1          2HG       MET   1  28.875 -21.583  13.799
    9    HE1  MET   1          1HE       MET   1  32.003 -19.520  14.985
   10    HE2  MET   1          2HE       MET   1  31.453 -21.012  14.223
   11    HE3  MET   1          3HE       MET   1  31.105 -20.712  15.925
   12    H    GLY   2           H        GLY   2  28.300 -18.127  14.129
   13    HA2  GLY   2          1HA       GLY   2  27.173 -15.549  14.239
   14    HA3  GLY   2          2HA       GLY   2  28.514 -16.043  13.203
   15    H    SER   3           H        SER   3  27.642 -17.729  11.517
   16    HA   SER   3           HA       SER   3  26.689 -18.007   9.542
   17    HB2  SER   3          1HB       SER   3  24.152 -17.645  11.144
   18    HB3  SER   3          2HB       SER   3  24.327 -18.562   9.645
   19    HG   SER   3           HG       SER   3  25.303 -20.125  10.668
   20    H    SER   4           H        SER   4  23.967 -15.877  10.371
   21    HA   SER   4           HA       SER   4  24.248 -14.558   7.862
   22    HB2  SER   4          1HB       SER   4  22.172 -13.383   8.688
   23    HB3  SER   4          2HB       SER   4  22.054 -15.144   8.604
   24    HG   SER   4           HG       SER   4  21.434 -14.926  10.587
   25    H    HIS   5           H        HIS   5  25.279 -14.062  11.043
   26    HA   HIS   5           HA       HIS   5  26.588 -12.549  12.069
   27    HB2  HIS   5          1HB       HIS   5  26.774 -11.281   9.327
   28    HB3  HIS   5          2HB       HIS   5  27.604 -10.627  10.728
   29    HD1  HIS   5           HD1      HIS   5  27.555 -13.844   8.605
   30    HD2  HIS   5           HD2      HIS   5  30.048 -11.760  11.225
   31    HE1  HIS   5           HE1      HIS   5  29.756 -14.974   8.468
   32    HE2  HIS   5           HE2      HIS   5  31.302 -13.564   9.861
   33    H    HIS   6           H        HIS   6  24.164 -11.085  10.070
   34    HA   HIS   6           HA       HIS   6  23.978  -8.667  11.569
   35    HB2  HIS   6          1HB       HIS   6  22.118  -9.805   9.482
   36    HB3  HIS   6          2HB       HIS   6  21.949  -8.208  10.196
   37    HD1  HIS   6           HD1      HIS   6  23.578  -9.987   7.453
   38    HD2  HIS   6           HD2      HIS   6  24.227  -6.460   9.571
   39    HE1  HIS   6           HE1      HIS   6  25.138  -8.627   6.035
   40    HE2  HIS   6           HE2      HIS   6  25.433  -6.459   7.284
   41    H    HIS   7           H        HIS   7  21.896 -11.613  11.499
   42    HA   HIS   7           HA       HIS   7  20.205 -10.233  13.356
   43    HB2  HIS   7          1HB       HIS   7  19.130 -11.642  11.589
   44    HB3  HIS   7          2HB       HIS   7  19.757 -13.072  12.407
   45    HD1  HIS   7           HD1      HIS   7  17.931 -10.006  13.790
   46    HD2  HIS   7           HD2      HIS   7  17.577 -14.149  13.726
   47    HE1  HIS   7           HE1      HIS   7  15.988 -10.531  15.252
   48    HE2  HIS   7           HE2      HIS   7  15.502 -12.837  14.703
   49    H    HIS   8           H        HIS   8  21.793  -9.983  14.800
   50    HA   HIS   8           HA       HIS   8  21.529 -12.030  16.901
   51    HB2  HIS   8          1HB       HIS   8  23.941 -10.256  16.356
   52    HB3  HIS   8          2HB       HIS   8  23.724 -11.163  17.850
   53    HD1  HIS   8           HD1      HIS   8  25.118 -11.454  14.504
   54    HD2  HIS   8           HD2      HIS   8  23.597 -14.075  17.357
   55    HE1  HIS   8           HE1      HIS   8  25.946 -13.717  13.852
   56    HE2  HIS   8           HE2      HIS   8  24.779 -15.294  15.401
   57    H    HIS   9           H        HIS   9  20.357  -9.484  15.770
   58    HA   HIS   9           HA       HIS   9  19.333  -8.417  18.190
   59    HB2  HIS   9          1HB       HIS   9  20.823  -6.634  16.196
   60    HB3  HIS   9          2HB       HIS   9  19.733  -6.033  17.430
   61    HD1  HIS   9           HD1      HIS   9  23.199  -6.370  16.784
   62    HD2  HIS   9           HD2      HIS   9  20.827  -6.889  20.164
   63    HE1  HIS   9           HE1      HIS   9  24.771  -6.226  18.741
   64    HE2  HIS   9           HE2      HIS   9  23.341  -6.774  20.740
   65    H    HIS  10           H        HIS  10  17.356  -7.282  17.569
   66    HA   HIS  10           HA       HIS  10  16.386  -8.154  14.968
   67    HB2  HIS  10          1HB       HIS  10  14.942  -8.657  16.879
   68    HB3  HIS  10          2HB       HIS  10  15.010  -6.995  17.423
   69    HD1  HIS  10           HD1      HIS  10  13.242  -9.215  14.779
   70    HD2  HIS  10           HD2      HIS  10  13.128  -5.304  16.276
   71    HE1  HIS  10           HE1      HIS  10  11.127  -8.259  14.040
   72    HE2  HIS  10           HE2      HIS  10  11.261  -5.853  14.592
   73    H    SER  11           H        SER  11  15.900  -6.715  13.353
   74    HA   SER  11           HA       SER  11  16.937  -3.964  13.541
   75    HB2  SER  11          1HB       SER  11  16.540  -4.111  11.128
   76    HB3  SER  11          2HB       SER  11  17.616  -5.345  11.700
   77    HG   SER  11           HG       SER  11  14.872  -6.006  11.532
   78    H    GLN  12           H        GLN  12  14.856  -3.343  11.473
   79    HA   GLN  12           HA       GLN  12  13.337  -2.181  13.637
   80    HB2  GLN  12          1HB       GLN  12  14.403  -0.855  11.161
   81    HB3  GLN  12          2HB       GLN  12  13.450  -0.085  12.439
   82    HG2  GLN  12          1HG       GLN  12  15.140  -0.397  14.052
   83    HG3  GLN  12          2HG       GLN  12  16.062  -1.498  13.034
   84   HE21  GLN  12          1HE2      GLN  12  18.072   1.321  12.462
   85   HE22  GLN  12          2HE2      GLN  12  17.925  -0.238  13.210
   86    H    ASP  13           H        ASP  13  12.840  -4.422  12.011
   87    HA   ASP  13           HA       ASP  13  10.624  -3.828  10.436
   88    HB2  ASP  13          1HB       ASP  13  10.699  -6.243  10.493
   89    HB3  ASP  13          2HB       ASP  13  12.091  -5.559   9.625
   90    HA   PRO  14           HA       PRO  14   8.054  -4.375  13.896
   91    HB2  PRO  14          2HB       PRO  14   5.949  -5.828  12.553
   92    HB3  PRO  14          1HB       PRO  14   6.041  -4.089  12.895
   93    HG2  PRO  14          2HG       PRO  14   6.178  -5.097  10.370
   94    HG3  PRO  14          1HG       PRO  14   6.928  -3.566  10.865
   95    HD2  PRO  14          2HD       PRO  14   8.193  -6.261  10.574
   96    HD3  PRO  14          1HD       PRO  14   8.827  -4.699  10.033
   97    H    MET  15           H        MET  15   6.721  -7.546  12.721
   98    HA   MET  15           HA       MET  15   7.231  -8.561  15.170
   99    HB2  MET  15          1HB       MET  15   6.014  -9.627  12.711
  100    HB3  MET  15          2HB       MET  15   6.650 -10.864  13.835
  101    HG2  MET  15          1HG       MET  15   4.761  -8.651  14.170
  102    HG3  MET  15          2HG       MET  15   4.383 -10.332  13.823
  103    HE1  MET  15          1HE       MET  15   5.535 -12.166  17.145
  104    HE2  MET  15          2HE       MET  15   6.487 -11.904  15.687
  105    HE3  MET  15          3HE       MET  15   4.785 -12.353  15.560
  106    H    GLU  16           H        GLU  16   8.522  -9.546  12.075
  107    HA   GLU  16           HA       GLU  16  11.241  -9.743  12.705
  108    HB2  GLU  16          1HB       GLU  16  10.487 -11.599  14.254
  109    HB3  GLU  16          2HB       GLU  16   9.864 -12.454  12.856
  110    HG2  GLU  16          1HG       GLU  16  11.905 -13.490  13.238
  111    HG3  GLU  16          2HG       GLU  16  12.277 -12.342  11.964
  112    H    ASN  17           H        ASN  17  11.560  -9.050  10.671
  113    HA   ASN  17           HA       ASN  17  11.043 -11.047   8.582
  114    HB2  ASN  17          1HB       ASN  17   9.672  -8.806   8.255
  115    HB3  ASN  17          2HB       ASN  17  11.249  -8.192   8.089
  116   HD21  ASN  17          1HD2      ASN  17   9.912 -10.491   5.019
  117   HD22  ASN  17          2HD2      ASN  17   9.126 -10.560   6.558
  118    H    GLN  18           H        GLN  18  12.887 -11.626   9.406
  119    HA   GLN  18           HA       GLN  18  15.246 -10.164   8.931
  120    HB2  GLN  18          1HB       GLN  18  14.314 -12.548  10.150
  121    HB3  GLN  18          2HB       GLN  18  15.963 -12.654   9.766
  122    HG2  GLN  18          1HG       GLN  18  14.384 -10.993  11.722
  123    HG3  GLN  18          2HG       GLN  18  15.913 -11.814  12.009
  124   HE21  GLN  18          1HE2      GLN  18  15.764  -7.911  10.929
  125   HE22  GLN  18          2HE2      GLN  18  14.370  -8.891  11.042
  126    HA   PRO  19           HA       PRO  19  15.841 -13.459   5.395
  127    HB2  PRO  19          2HB       PRO  19  13.118 -14.667   5.498
  128    HB3  PRO  19          1HB       PRO  19  14.655 -15.489   5.048
  129    HG2  PRO  19          2HG       PRO  19  13.487 -15.937   7.339
  130    HG3  PRO  19          1HG       PRO  19  15.248 -15.718   7.268
  131    HD2  PRO  19          2HD       PRO  19  13.218 -13.773   8.328
  132    HD3  PRO  19          1HD       PRO  19  14.869 -14.123   8.787
  133    H    LYS  20           H        LYS  20  15.842 -12.092   3.717
  134    HA   LYS  20           HA       LYS  20  14.067 -10.312   3.070
  135    HB2  LYS  20          1HB       LYS  20  16.331 -11.570   1.764
  136    HB3  LYS  20          2HB       LYS  20  15.561 -10.062   1.331
  137    HG2  LYS  20          1HG       LYS  20  16.818 -10.632   3.966
  138    HG3  LYS  20          2HG       LYS  20  17.528  -9.564   2.741
  139    HD2  LYS  20          1HD       LYS  20  16.334  -7.815   3.886
  140    HD3  LYS  20          2HD       LYS  20  15.094  -8.758   3.005
  141    HE2  LYS  20          1HE       LYS  20  14.106  -9.613   4.714
  142    HE3  LYS  20          2HE       LYS  20  15.518  -9.815   5.710
  143    HZ1  LYS  20          1HZ       LYS  20  13.949  -8.262   6.691
  144    HZ2  LYS  20          2HZ       LYS  20  13.719  -7.378   5.336
  145    HZ3  LYS  20          3HZ       LYS  20  15.156  -7.239   6.169
  146    H    LEU  21           H        LEU  21  13.818  -9.906   0.708
  147    HA   LEU  21           HA       LEU  21  11.363 -10.429   0.276
  148    HB2  LEU  21          1HB       LEU  21  13.536  -9.472  -1.433
  149    HB3  LEU  21          2HB       LEU  21  11.919  -8.986  -1.690
  150    HG   LEU  21           HG       LEU  21  13.982  -8.151  -0.054
  151   HD11  LEU  21          1HD1      LEU  21  12.376  -7.209  -1.781
  152   HD12  LEU  21          2HD1      LEU  21  13.211  -6.298  -0.430
  153   HD13  LEU  21          3HD1      LEU  21  11.543  -6.956  -0.164
  154   HD21  LEU  21          1HD2      LEU  21  12.566  -9.117   1.581
  155   HD22  LEU  21          2HD2      LEU  21  11.350  -8.004   0.796
  156   HD23  LEU  21          3HD2      LEU  21  12.919  -7.337   1.586
  157    H    ASN  22           H        ASN  22  13.537 -11.023  -2.400
  158    HA   ASN  22           HA       ASN  22  13.823 -12.571  -3.870
  159    HB2  ASN  22          1HB       ASN  22  12.173 -14.494  -2.147
  160    HB3  ASN  22          2HB       ASN  22  13.282 -14.884  -3.430
  161   HD21  ASN  22          1HD2      ASN  22  14.676 -14.285  -0.061
  162   HD22  ASN  22          2HD2      ASN  22  13.000 -14.006  -0.386
  163    H    SER  23           H        SER  23  11.595 -10.791  -3.543
  164    HA   SER  23           HA       SER  23  10.479  -9.740  -5.107
  165    HB2  SER  23          1HB       SER  23   9.945 -10.517  -7.363
  166    HB3  SER  23          2HB       SER  23  11.516 -11.091  -6.907
  167    HG   SER  23           HG       SER  23  10.461 -13.085  -6.259
  168    H    SER  24           H        SER  24   8.552  -9.012  -5.378
  169    HA   SER  24           HA       SER  24   6.592  -8.539  -4.971
  170    HB2  SER  24          1HB       SER  24   5.957 -11.449  -5.400
  171    HB3  SER  24          2HB       SER  24   4.783 -10.131  -5.445
  172    HG   SER  24           HG       SER  24   6.650 -10.901  -7.288
  173    H    LYS  25           H        LYS  25   5.853 -11.577  -3.072
  174    HA   LYS  25           HA       LYS  25   4.222 -10.237  -1.402
  175    HB2  LYS  25          1HB       LYS  25   4.079 -12.453  -1.936
  176    HB3  LYS  25          2HB       LYS  25   5.728 -12.751  -1.509
  177    HG2  LYS  25          1HG       LYS  25   5.383 -13.010   0.493
  178    HG3  LYS  25          2HG       LYS  25   4.461 -11.522   0.614
  179    HD2  LYS  25          1HD       LYS  25   3.100 -13.362   1.337
  180    HD3  LYS  25          2HD       LYS  25   2.627 -12.714  -0.270
  181    HE2  LYS  25          1HE       LYS  25   2.701 -15.266  -0.299
  182    HE3  LYS  25          2HE       LYS  25   3.725 -14.290  -1.396
  183    HZ1  LYS  25          1HZ       LYS  25   4.950 -16.283  -0.221
  184    HZ2  LYS  25          2HZ       LYS  25   4.950 -15.233   1.139
  185    HZ3  LYS  25          3HZ       LYS  25   5.670 -14.778  -0.186
  186    H    GLU  26           H        GLU  26   7.171 -11.789  -0.776
  187    HA   GLU  26           HA       GLU  26   7.250 -10.795   1.716
  188    HB2  GLU  26          1HB       GLU  26   9.358 -12.231   0.162
  189    HB3  GLU  26          2HB       GLU  26   9.820 -11.537   1.697
  190    HG2  GLU  26          1HG       GLU  26   9.282 -13.919   1.884
  191    HG3  GLU  26          2HG       GLU  26   8.213 -12.932   2.858
  192    H    VAL  27           H        VAL  27   7.838  -9.020  -0.958
  193    HA   VAL  27           HA       VAL  27   9.776  -7.172   0.300
  194    HB   VAL  27           HB       VAL  27  10.424  -6.500  -1.630
  195   HG11  VAL  27          1HG1      VAL  27   8.610  -8.400  -2.742
  196   HG12  VAL  27          2HG1      VAL  27  10.137  -8.720  -1.752
  197   HG13  VAL  27          3HG1      VAL  27  10.266  -7.914  -3.382
  198   HG21  VAL  27          1HG2      VAL  27   9.053  -5.642  -3.349
  199   HG22  VAL  27          2HG2      VAL  27   8.540  -5.211  -1.657
  200   HG23  VAL  27          3HG2      VAL  27   7.643  -6.446  -2.563
  201    H    ILE  28           H        ILE  28   6.259  -7.565  -0.108
  202    HA   ILE  28           HA       ILE  28   5.693  -4.970   0.511
  203    HB   ILE  28           HB       ILE  28   4.638  -7.609   1.246
  204   HG12  ILE  28          1HG1      ILE  28   3.554  -7.429  -0.917
  205   HG13  ILE  28          2HG1      ILE  28   2.818  -6.442   0.194
  206   HG21  ILE  28          1HG2      ILE  28   2.543  -6.552   2.170
  207   HG22  ILE  28          2HG2      ILE  28   3.234  -4.967   1.926
  208   HG23  ILE  28          3HG2      ILE  28   3.996  -6.099   3.065
  209   HD11  ILE  28          1HD1      ILE  28   4.998  -5.172  -1.114
  210   HD12  ILE  28          2HD1      ILE  28   3.626  -4.384  -0.388
  211   HD13  ILE  28          3HD1      ILE  28   3.472  -5.296  -1.969
  212    H    ALA  29           H        ALA  29   6.582  -7.760   2.094
  213    HA   ALA  29           HA       ALA  29   6.532  -6.899   4.569
  214    HB1  ALA  29          1HB       ALA  29   8.084  -8.746   5.033
  215    HB2  ALA  29          2HB       ALA  29   8.137  -8.851   3.211
  216    HB3  ALA  29          3HB       ALA  29   6.609  -9.073   4.067
  217    H    PHE  30           H        PHE  30   9.253  -6.678   2.240
  218    HA   PHE  30           HA       PHE  30  11.059  -5.480   3.938
  219    HB2  PHE  30          2HB       PHE  30  11.986  -5.969   2.086
  220    HB3  PHE  30          1HB       PHE  30  10.483  -5.759   1.149
  221    HD1  PHE  30          1HD       PHE  30  10.432  -4.235  -0.330
  222    HD2  PHE  30          2HD       PHE  30  12.981  -3.778   2.988
  223    HE1  PHE  30          1HE       PHE  30  11.248  -2.237  -1.248
  224    HE2  PHE  30          2HE       PHE  30  13.853  -1.699   2.053
  225    HZ   PHE  30           HZ       PHE  30  12.996  -0.930  -0.069
  226    H    LEU  31           H        LEU  31   8.628  -4.312   1.719
  227    HA   LEU  31           HA       LEU  31   8.975  -1.665   1.891
  228    HB2  LEU  31          1HB       LEU  31   6.838  -3.531   1.422
  229    HB3  LEU  31          2HB       LEU  31   6.299  -1.868   1.320
  230    HG   LEU  31           HG       LEU  31   8.213  -3.433  -0.256
  231   HD11  LEU  31          1HD1      LEU  31   6.973  -3.008  -1.917
  232   HD12  LEU  31          2HD1      LEU  31   6.332  -1.459  -1.388
  233   HD13  LEU  31          3HD1      LEU  31   5.715  -3.020  -0.652
  234   HD21  LEU  31          1HD2      LEU  31   9.558  -1.733   0.055
  235   HD22  LEU  31          2HD2      LEU  31   8.247  -0.539   0.226
  236   HD23  LEU  31          3HD2      LEU  31   8.695  -1.154  -1.379
  237    H    ALA  32           H        ALA  32   7.355  -3.826   3.862
  238    HA   ALA  32           HA       ALA  32   6.122  -1.873   5.614
  239    HB1  ALA  32          1HB       ALA  32   6.515  -4.746   5.883
  240    HB2  ALA  32          2HB       ALA  32   5.291  -3.953   4.855
  241    HB3  ALA  32          3HB       ALA  32   5.187  -3.740   6.591
  242    H    GLU  33           H        GLU  33   9.113  -3.616   5.616
  243    HA   GLU  33           HA       GLU  33   9.389  -3.380   8.398
  244    HB2  GLU  33          1HB       GLU  33  11.328  -4.711   8.136
  245    HB3  GLU  33          2HB       GLU  33  10.053  -4.892   6.863
  246    HG2  GLU  33          1HG       GLU  33  11.181  -3.988   5.274
  247    HG3  GLU  33          2HG       GLU  33  12.241  -3.059   6.255
  248    H    ARG  34           H        ARG  34   9.962  -1.908   5.702
  249    HA   ARG  34           HA       ARG  34  11.892   0.122   6.339
  250    HB2  ARG  34          1HB       ARG  34  11.251  -1.510   4.375
  251    HB3  ARG  34          2HB       ARG  34  10.535  -0.162   3.664
  252    HG2  ARG  34          1HG       ARG  34  12.668  -0.144   2.886
  253    HG3  ARG  34          2HG       ARG  34  12.665   0.882   4.396
  254    HD2  ARG  34          1HD       ARG  34  13.675  -0.633   5.701
  255    HD3  ARG  34          2HD       ARG  34  13.171  -1.930   4.621
  256    HE   ARG  34           HE       ARG  34  15.057  -0.217   3.400
  257   HH11  ARG  34          1HH1      ARG  34  14.744  -3.080   5.546
  258   HH12  ARG  34          2HH1      ARG  34  16.344  -3.532   5.398
  259   HH21  ARG  34          1HH2      ARG  34  17.182  -0.795   3.248
  260   HH22  ARG  34          2HH2      ARG  34  17.881  -2.184   3.987
  261    H    PHE  35           H        PHE  35   8.435  -0.068   5.215
  262    HA   PHE  35           HA       PHE  35   8.132   2.678   6.066
  263    HB2  PHE  35          2HB       PHE  35   7.253   0.822   4.212
  264    HB3  PHE  35          1HB       PHE  35   6.092   2.041   4.278
  265    HD1  PHE  35          1HD       PHE  35   8.042   0.689   2.293
  266    HD2  PHE  35          2HD       PHE  35   8.328   4.325   4.430
  267    HE1  PHE  35          1HE       PHE  35   9.527   1.388   0.761
  268    HE2  PHE  35          2HE       PHE  35   9.946   5.137   2.796
  269    HZ   PHE  35           HZ       PHE  35  10.612   3.628   0.879
  270    HA   PRO  36           HA       PRO  36   5.584   0.190   9.294
  271    HB2  PRO  36          2HB       PRO  36   6.141   2.825  10.479
  272    HB3  PRO  36          1HB       PRO  36   6.338   1.196  11.196
  273    HG2  PRO  36          2HG       PRO  36   8.282   2.914  10.103
  274    HG3  PRO  36          1HG       PRO  36   8.494   1.287  10.765
  275    HD2  PRO  36          2HD       PRO  36   8.878   1.953   8.156
  276    HD3  PRO  36          1HD       PRO  36   8.537   0.334   8.753
  277    H    HIS  37           H        HIS  37   5.218   3.095   7.323
  278    HA   HIS  37           HA       HIS  37   2.619   3.704   8.559
  279    HB2  HIS  37          1HB       HIS  37   4.300   5.754   7.422
  280    HB3  HIS  37          2HB       HIS  37   3.470   5.102   6.092
  281    HD1  HIS  37           HD1      HIS  37   3.112   7.760   8.351
  282    HD2  HIS  37           HD2      HIS  37   0.648   5.049   6.458
  283    HE1  HIS  37           HE1      HIS  37   0.863   8.864   8.368
  284    HE2  HIS  37           HE2      HIS  37  -0.432   7.437   6.765
  285    H    CYS  38           H        CYS  38   3.946   3.197   5.459
  286    HA   CYS  38           HA       CYS  38   1.687   2.885   3.921
  287    HB2  CYS  38          2HB       CYS  38   4.469   1.826   3.363
  288    HB3  CYS  38          1HB       CYS  38   3.325   2.652   2.317
  289    HG   CYS  38           HG       CYS  38   5.782   3.988   3.537
  290    H    PHE  39           H        PHE  39   3.957   0.549   5.276
  291    HA   PHE  39           HA       PHE  39   2.263  -1.459   4.108
  292    HB2  PHE  39          2HB       PHE  39   4.886  -0.642   4.414
  293    HB3  PHE  39          1HB       PHE  39   5.039  -2.212   4.112
  294    HD1  PHE  39          1HD       PHE  39   6.026   0.212   2.958
  295    HD2  PHE  39          2HD       PHE  39   2.677  -2.127   1.882
  296    HE1  PHE  39          1HE       PHE  39   6.263   0.991   0.985
  297    HE2  PHE  39          2HE       PHE  39   2.866  -1.298  -0.384
  298    HZ   PHE  39           HZ       PHE  39   4.659   0.320  -0.939
  299    H    SER  40           H        SER  40   2.151  -3.393   5.168
  300    HA   SER  40           HA       SER  40   2.320  -3.496   8.184
  301    HB2  SER  40          1HB       SER  40   0.975  -5.090   6.128
  302    HB3  SER  40          2HB       SER  40   1.003  -5.411   7.863
  303    HG   SER  40           HG       SER  40  -0.650  -3.760   6.429
  304    H    ALA  41           H        ALA  41   2.165  -6.361   6.578
  305    HA   ALA  41           HA       ALA  41   3.749  -7.806   5.644
  306    HB1  ALA  41          1HB       ALA  41   5.394  -6.469   7.653
  307    HB2  ALA  41          2HB       ALA  41   5.343  -6.206   5.924
  308    HB3  ALA  41          3HB       ALA  41   6.057  -7.760   6.555
  309    H    GLU  42           H        GLU  42   3.285  -6.590   8.596
  310    HA   GLU  42           HA       GLU  42   2.928  -8.653  10.387
  311    HB2  GLU  42          1HB       GLU  42   1.883  -6.263   9.586
  312    HB3  GLU  42          2HB       GLU  42   1.191  -6.824  10.932
  313    HG2  GLU  42          1HG       GLU  42   3.955  -5.798  10.350
  314    HG3  GLU  42          2HG       GLU  42   2.939  -5.271  11.693
  315    H    GLY  43           H        GLY  43   1.316  -7.045   8.186
  316    HA2  GLY  43          1HA       GLY  43  -1.018  -8.556   8.657
  317    HA3  GLY  43          2HA       GLY  43  -1.208  -6.846   8.370
  318    H    GLU  44           H        GLU  44  -2.470  -8.870   6.816
  319    HA   GLU  44           HA       GLU  44  -1.817  -9.626   4.406
  320    HB2  GLU  44          1HB       GLU  44  -4.045  -9.385   5.736
  321    HB3  GLU  44          2HB       GLU  44  -4.153  -7.882   4.848
  322    HG2  GLU  44          1HG       GLU  44  -4.127  -9.016   2.812
  323    HG3  GLU  44          2HG       GLU  44  -4.080 -10.593   3.639
  324    H    ALA  45           H        ALA  45  -3.297  -6.406   4.881
  325    HA   ALA  45           HA       ALA  45  -1.227  -5.116   3.457
  326    HB1  ALA  45          1HB       ALA  45  -3.972  -5.470   2.300
  327    HB2  ALA  45          2HB       ALA  45  -2.385  -5.932   1.601
  328    HB3  ALA  45          3HB       ALA  45  -2.814  -4.223   1.766
  329    H    ARG  46           H        ARG  46  -2.644  -2.813   2.885
  330    HA   ARG  46           HA       ARG  46  -4.087  -1.877   5.127
  331    HB2  ARG  46          1HB       ARG  46  -1.674  -1.957   5.911
  332    HB3  ARG  46          2HB       ARG  46  -1.245  -0.956   4.541
  333    HG2  ARG  46          1HG       ARG  46  -2.577   0.865   5.440
  334    HG3  ARG  46          2HG       ARG  46  -3.058  -0.152   6.804
  335    HD2  ARG  46          1HD       ARG  46  -0.255   0.704   6.107
  336    HD3  ARG  46          2HD       ARG  46  -1.236   1.333   7.429
  337    HE   ARG  46           HE       ARG  46  -1.037  -1.449   7.683
  338   HH11  ARG  46          1HH1      ARG  46   0.984   1.371   7.930
  339   HH12  ARG  46          2HH1      ARG  46   2.079   0.747   9.071
  340   HH21  ARG  46          1HH2      ARG  46   0.446  -2.410   9.258
  341   HH22  ARG  46          2HH2      ARG  46   1.758  -1.482   9.838
  342    HA   PRO  47           HA       PRO  47  -5.137   0.636   1.564
  343    HB2  PRO  47          2HB       PRO  47  -5.183   3.019   3.358
  344    HB3  PRO  47          1HB       PRO  47  -6.501   2.446   2.292
  345    HG2  PRO  47          2HG       PRO  47  -6.630   2.116   4.916
  346    HG3  PRO  47          1HG       PRO  47  -7.220   0.876   3.792
  347    HD2  PRO  47          2HD       PRO  47  -4.763   0.871   5.461
  348    HD3  PRO  47          1HD       PRO  47  -5.808  -0.476   4.970
  349    H    LEU  48           H        LEU  48  -3.819   1.400   0.067
  350    HA   LEU  48           HA       LEU  48  -1.479   2.967   0.724
  351    HB2  LEU  48          1HB       LEU  48  -0.556   0.900   0.816
  352    HB3  LEU  48          2HB       LEU  48  -1.677   0.116  -0.236
  353    HG   LEU  48           HG       LEU  48  -0.549   1.714  -1.844
  354   HD11  LEU  48          1HD1      LEU  48   1.197   2.605  -0.511
  355   HD12  LEU  48          2HD1      LEU  48   1.953   1.189  -1.350
  356   HD13  LEU  48          3HD1      LEU  48   1.312   1.009   0.279
  357   HD21  LEU  48          1HD2      LEU  48  -0.156  -1.004  -1.161
  358   HD22  LEU  48          2HD2      LEU  48   1.137  -0.260  -2.125
  359   HD23  LEU  48          3HD2      LEU  48  -0.528  -0.204  -2.723
  360    H    LYS  49           H        LYS  49  -0.567   3.755  -1.629
  361    HA   LYS  49           HA       LYS  49  -2.758   4.275  -3.376
  362    HB2  LYS  49          1HB       LYS  49  -1.017   5.701  -4.316
  363    HB3  LYS  49          2HB       LYS  49  -1.557   6.342  -2.764
  364    HG2  LYS  49          1HG       LYS  49   0.529   5.282  -1.878
  365    HG3  LYS  49          2HG       LYS  49   0.923   4.895  -3.552
  366    HD2  LYS  49          1HD       LYS  49   0.628   7.664  -2.350
  367    HD3  LYS  49          2HD       LYS  49   2.100   6.876  -2.808
  368    HE2  LYS  49          1HE       LYS  49   1.451   6.882  -5.174
  369    HE3  LYS  49          2HE       LYS  49  -0.061   7.692  -4.784
  370    HZ1  LYS  49          1HZ       LYS  49   1.689   9.354  -5.517
  371    HZ2  LYS  49          2HZ       LYS  49   2.647   8.789  -4.215
  372    HZ3  LYS  49          3HZ       LYS  49   1.328   9.572  -3.879
  373    H    ILE  50           H        ILE  50  -1.949   3.737  -5.590
  374    HA   ILE  50           HA       ILE  50   0.189   1.780  -5.431
  375    HB   ILE  50           HB       ILE  50  -2.074   1.936  -7.236
  376   HG12  ILE  50          1HG1      ILE  50  -0.316  -0.171  -5.973
  377   HG13  ILE  50          2HG1      ILE  50  -1.794   0.524  -5.308
  378   HG21  ILE  50          1HG2      ILE  50  -0.822   0.715  -9.004
  379   HG22  ILE  50          2HG2      ILE  50   0.588   0.899  -7.880
  380   HG23  ILE  50          3HG2      ILE  50  -0.090   2.333  -8.624
  381   HD11  ILE  50          1HD1      ILE  50  -3.090  -0.537  -6.829
  382   HD12  ILE  50          2HD1      ILE  50  -1.816  -1.781  -6.419
  383   HD13  ILE  50          3HD1      ILE  50  -1.732  -0.833  -7.908
  384    H    GLY  51           H        GLY  51  -0.200   4.634  -6.949
  385    HA2  GLY  51          1HA       GLY  51   2.296   4.546  -8.445
  386    HA3  GLY  51          2HA       GLY  51   1.424   6.005  -7.993
  387    H    ILE  52           H        ILE  52   1.840   4.724  -4.984
  388    HA   ILE  52           HA       ILE  52   4.023   5.893  -3.955
  389    HB   ILE  52           HB       ILE  52   2.551   4.718  -2.498
  390   HG12  ILE  52          1HG1      ILE  52   5.043   3.417  -3.081
  391   HG13  ILE  52          2HG1      ILE  52   4.806   4.670  -1.969
  392   HG21  ILE  52          1HG2      ILE  52   2.188   2.404  -2.679
  393   HG22  ILE  52          2HG2      ILE  52   3.315   2.296  -4.036
  394   HG23  ILE  52          3HG2      ILE  52   1.730   3.075  -4.272
  395   HD11  ILE  52          1HD1      ILE  52   5.022   2.182  -1.420
  396   HD12  ILE  52          2HD1      ILE  52   3.386   2.088  -1.903
  397   HD13  ILE  52          3HD1      ILE  52   3.821   3.095  -0.455
  398    H    PHE  53           H        PHE  53   3.795   2.872  -5.789
  399    HA   PHE  53           HA       PHE  53   5.890   1.564  -5.029
  400    HB2  PHE  53          2HB       PHE  53   4.575   0.720  -6.463
  401    HB3  PHE  53          1HB       PHE  53   4.551   2.057  -7.598
  402    HD1  PHE  53          1HD       PHE  53   6.223   2.013  -9.428
  403    HD2  PHE  53          2HD       PHE  53   6.462  -0.280  -6.026
  404    HE1  PHE  53          1HE       PHE  53   8.226   0.767 -10.402
  405    HE2  PHE  53          2HE       PHE  53   8.114  -1.596  -6.936
  406    HZ   PHE  53           HZ       PHE  53   9.112  -1.161  -9.022
  407    H    GLN  54           H        GLN  54   5.749   3.958  -7.384
  408    HA   GLN  54           HA       GLN  54   8.334   4.422  -8.306
  409    HB2  GLN  54          1HB       GLN  54   6.170   5.125  -9.115
  410    HB3  GLN  54          2HB       GLN  54   5.984   5.562  -7.586
  411    HG2  GLN  54          1HG       GLN  54   7.924   7.033  -7.974
  412    HG3  GLN  54          2HG       GLN  54   6.890   7.658  -9.409
  413   HE21  GLN  54          1HE2      GLN  54   6.919   7.325  -5.562
  414   HE22  GLN  54          2HE2      GLN  54   5.916   6.246  -6.188
  415    H    ASP  55           H        ASP  55   7.221   4.933  -5.492
  416    HA   ASP  55           HA       ASP  55   8.918   7.141  -4.801
  417    HB2  ASP  55          1HB       ASP  55   6.220   6.573  -3.867
  418    HB3  ASP  55          2HB       ASP  55   7.223   6.049  -2.858
  419    H    LEU  56           H        LEU  56   7.754   4.262  -3.812
  420    HA   LEU  56           HA       LEU  56   9.300   3.325  -1.769
  421    HB2  LEU  56          1HB       LEU  56   7.968   2.480  -4.252
  422    HB3  LEU  56          2HB       LEU  56   7.938   2.968  -2.638
  423    HG   LEU  56           HG       LEU  56   8.550   0.356  -2.731
  424   HD11  LEU  56          1HD1      LEU  56   6.813   2.296  -1.547
  425   HD12  LEU  56          2HD1      LEU  56   8.454   2.092  -0.798
  426   HD13  LEU  56          3HD1      LEU  56   7.217   0.777  -0.771
  427   HD21  LEU  56          1HD2      LEU  56   6.821   0.439  -4.043
  428   HD22  LEU  56          2HD2      LEU  56   6.462   2.056  -3.239
  429   HD23  LEU  56          3HD2      LEU  56   6.127   0.587  -2.362
  430    H    VAL  57           H        VAL  57   9.491   3.169  -5.039
  431    HA   VAL  57           HA       VAL  57  11.841   1.878  -5.078
  432    HB   VAL  57           HB       VAL  57  12.039   2.255  -7.454
  433   HG11  VAL  57          1HG1      VAL  57   9.246   2.118  -7.105
  434   HG12  VAL  57          2HG1      VAL  57  10.051   1.409  -5.774
  435   HG13  VAL  57          3HG1      VAL  57  10.408   0.713  -7.441
  436   HG21  VAL  57          1HG2      VAL  57  11.499   4.506  -7.519
  437   HG22  VAL  57          2HG2      VAL  57   9.870   4.267  -6.917
  438   HG23  VAL  57          3HG2      VAL  57  10.342   3.566  -8.515
  439    H    ASP  58           H        ASP  58  11.279   5.306  -5.088
  440    HA   ASP  58           HA       ASP  58  13.511   6.546  -5.700
  441    HB2  ASP  58          1HB       ASP  58  11.396   7.090  -4.104
  442    HB3  ASP  58          2HB       ASP  58  12.584   6.701  -3.036
  443    H    ARG  59           H        ARG  59  12.644   4.694  -2.976
  444    HA   ARG  59           HA       ARG  59  14.868   5.053  -1.295
  445    HB2  ARG  59          1HB       ARG  59  12.168   4.635  -1.282
  446    HB3  ARG  59          2HB       ARG  59  12.939   3.944   0.193
  447    HG2  ARG  59          1HG       ARG  59  13.011   6.120   1.020
  448    HG3  ARG  59          2HG       ARG  59  13.450   6.786  -0.566
  449    HD2  ARG  59          1HD       ARG  59  11.280   6.680  -1.343
  450    HD3  ARG  59          2HD       ARG  59  10.691   5.686  -0.050
  451    HE   ARG  59           HE       ARG  59  11.119   7.779   1.343
  452   HH11  ARG  59          1HH1      ARG  59  10.778   8.189  -2.114
  453   HH12  ARG  59          2HH1      ARG  59   9.451   9.240  -2.064
  454   HH21  ARG  59          1HH2      ARG  59   9.292   9.580   1.474
  455   HH22  ARG  59          2HH2      ARG  59   8.703  10.041  -0.031
  456    H    VAL  60           H        VAL  60  12.377   2.554  -2.151
  457    HA   VAL  60           HA       VAL  60  13.222   0.775  -0.441
  458    HB   VAL  60           HB       VAL  60  11.823  -0.686  -1.821
  459   HG11  VAL  60          1HG1      VAL  60  11.277   2.062  -1.062
  460   HG12  VAL  60          2HG1      VAL  60  10.746   0.456  -0.317
  461   HG13  VAL  60          3HG1      VAL  60  10.166   1.045  -2.020
  462   HG21  VAL  60          1HG2      VAL  60  12.244   1.403  -3.485
  463   HG22  VAL  60          2HG2      VAL  60  10.553   0.983  -3.372
  464   HG23  VAL  60          3HG2      VAL  60  11.772  -0.245  -3.915
  465    H    ALA  61           H        ALA  61  13.919   1.062  -3.703
  466    HA   ALA  61           HA       ALA  61  13.657  -1.465  -4.286
  467    HB1  ALA  61          1HB       ALA  61  14.353  -1.116  -6.361
  468    HB2  ALA  61          2HB       ALA  61  15.258   0.374  -5.886
  469    HB3  ALA  61          3HB       ALA  61  13.478   0.240  -5.666
  470    H    GLY  62           H        GLY  62  16.601  -0.461  -4.779
  471    HA2  GLY  62          1HA       GLY  62  17.215  -3.229  -4.342
  472    HA3  GLY  62          2HA       GLY  62  18.199  -2.344  -5.431
  473    H    GLU  63           H        GLU  63  17.028  -1.644  -2.458
  474    HA   GLU  63           HA       GLU  63  19.250  -1.072  -0.920
  475    HB2  GLU  63          1HB       GLU  63  16.533  -1.925  -0.513
  476    HB3  GLU  63          2HB       GLU  63  17.474  -2.029   0.916
  477    HG2  GLU  63          1HG       GLU  63  17.994   0.559   0.091
  478    HG3  GLU  63          2HG       GLU  63  16.474   0.216  -0.761
  479    H    MET  64           H        MET  64  17.202  -3.886  -1.206
  480    HA   MET  64           HA       MET  64  19.396  -5.590  -0.412
  481    HB2  MET  64          1HB       MET  64  16.654  -6.499  -0.051
  482    HB3  MET  64          2HB       MET  64  18.104  -7.151   0.597
  483    HG2  MET  64          1HG       MET  64  16.898  -6.283   2.395
  484    HG3  MET  64          2HG       MET  64  18.245  -5.172   2.123
  485    HE1  MET  64          1HE       MET  64  15.220  -5.309  -0.338
  486    HE2  MET  64          2HE       MET  64  14.087  -4.174   0.426
  487    HE3  MET  64          3HE       MET  64  14.294  -5.718   1.129
  488    H    ASN  65           H        ASN  65  16.407  -5.929  -1.649
  489    HA   ASN  65           HA       ASN  65  17.484  -7.644  -3.633
  490    HB2  ASN  65          1HB       ASN  65  15.429  -7.852  -1.666
  491    HB3  ASN  65          2HB       ASN  65  15.389  -9.074  -2.816
  492   HD21  ASN  65          1HD2      ASN  65  16.976  -9.820   0.204
  493   HD22  ASN  65          2HD2      ASN  65  15.535  -9.123  -0.189
  494    H    LEU  66           H        LEU  66  16.358  -5.067  -4.470
  495    HA   LEU  66           HA       LEU  66  13.879  -5.939  -5.994
  496    HB2  LEU  66          1HB       LEU  66  14.644  -4.127  -4.244
  497    HB3  LEU  66          2HB       LEU  66  13.744  -3.146  -5.253
  498    HG   LEU  66           HG       LEU  66  13.482  -4.719  -2.900
  499   HD11  LEU  66          1HD1      LEU  66  12.944  -2.538  -2.936
  500   HD12  LEU  66          2HD1      LEU  66  11.370  -3.380  -2.734
  501   HD13  LEU  66          3HD1      LEU  66  11.900  -2.708  -4.312
  502   HD21  LEU  66          1HD2      LEU  66  11.385  -5.822  -3.250
  503   HD22  LEU  66          2HD2      LEU  66  12.822  -6.213  -4.275
  504   HD23  LEU  66          3HD2      LEU  66  11.470  -5.334  -5.014
  505    H    SER  67           H        SER  67  13.971  -5.770  -7.808
  506    HA   SER  67           HA       SER  67  15.682  -3.917  -9.256
  507    HB2  SER  67          1HB       SER  67  15.861  -6.274  -9.674
  508    HB3  SER  67          2HB       SER  67  14.107  -6.384  -9.825
  509    HG   SER  67           HG       SER  67  15.585  -6.287 -11.828
  510    H    LYS  68           H        LYS  68  13.357  -2.898  -7.822
  511    HA   LYS  68           HA       LYS  68  11.304  -1.879  -7.816
  512    HB2  LYS  68          1HB       LYS  68  11.119  -1.275 -10.541
  513    HB3  LYS  68          2HB       LYS  68  11.023  -0.167  -9.226
  514    HG2  LYS  68          1HG       LYS  68  13.488  -1.058 -10.699
  515    HG3  LYS  68          2HG       LYS  68  12.803   0.577 -10.612
  516    HD2  LYS  68          1HD       LYS  68  13.392   0.780  -8.319
  517    HD3  LYS  68          2HD       LYS  68  13.192  -0.920  -8.362
  518    HE2  LYS  68          1HE       LYS  68  15.684  -0.069  -8.110
  519    HE3  LYS  68          2HE       LYS  68  15.375  -1.323  -9.310
  520    HZ1  LYS  68          1HZ       LYS  68  15.290   0.381 -11.021
  521    HZ2  LYS  68          2HZ       LYS  68  16.769   0.441 -10.213
  522    HZ3  LYS  68          3HZ       LYS  68  15.578   1.594  -9.878
  523    H    THR  69           H        THR  69  11.417  -4.057 -10.668
  524    HA   THR  69           HA       THR  69   8.665  -3.687 -10.863
  525    HB   THR  69           HB       THR  69   8.769  -5.140 -12.411
  526    HG1  THR  69          1HG       THR  69  11.275  -5.918 -12.910
  527   HG21  THR  69          1HG2      THR  69  11.118  -3.390 -12.436
  528   HG22  THR  69          2HG2      THR  69   9.490  -2.969 -13.015
  529   HG23  THR  69          3HG2      THR  69  10.536  -4.074 -13.958
  530    H    GLN  70           H        GLN  70  10.792  -5.821  -9.489
  531    HA   GLN  70           HA       GLN  70   8.876  -7.884  -8.811
  532    HB2  GLN  70          1HB       GLN  70  10.636  -8.653  -7.248
  533    HB3  GLN  70          2HB       GLN  70  11.278  -8.498  -8.852
  534    HG2  GLN  70          1HG       GLN  70  12.173  -6.368  -8.296
  535    HG3  GLN  70          2HG       GLN  70  11.309  -6.675  -6.762
  536   HE21  GLN  70          1HE2      GLN  70  13.407  -8.601  -5.383
  537   HE22  GLN  70          2HE2      GLN  70  11.807  -7.968  -5.437
  538    H    LEU  71           H        LEU  71   9.462  -4.832  -7.738
  539    HA   LEU  71           HA       LEU  71   8.244  -5.099  -5.085
  540    HB2  LEU  71          1HB       LEU  71  10.373  -3.788  -5.700
  541    HB3  LEU  71          2HB       LEU  71   9.477  -2.726  -6.572
  542    HG   LEU  71           HG       LEU  71  10.117  -2.797  -3.918
  543   HD11  LEU  71          1HD1      LEU  71   8.606  -0.732  -5.359
  544   HD12  LEU  71          2HD1      LEU  71  10.372  -0.956  -5.407
  545   HD13  LEU  71          3HD1      LEU  71   9.636  -0.504  -3.907
  546   HD21  LEU  71          1HD2      LEU  71   7.947  -1.907  -3.119
  547   HD22  LEU  71          2HD2      LEU  71   8.275  -3.655  -3.195
  548   HD23  LEU  71          3HD2      LEU  71   7.280  -2.894  -4.439
  549    H    ARG  72           H        ARG  72   7.787  -3.666  -8.294
  550    HA   ARG  72           HA       ARG  72   5.532  -2.273  -7.501
  551    HB2  ARG  72          1HB       ARG  72   5.083  -1.929 -10.005
  552    HB3  ARG  72          2HB       ARG  72   6.798  -1.813  -9.571
  553    HG2  ARG  72          1HG       ARG  72   6.950  -2.993 -11.399
  554    HG3  ARG  72          2HG       ARG  72   6.938  -4.101  -9.959
  555    HD2  ARG  72          1HD       ARG  72   5.529  -5.177 -11.625
  556    HD3  ARG  72          2HD       ARG  72   4.586  -4.343 -10.348
  557    HE   ARG  72           HE       ARG  72   4.436  -2.474 -12.035
  558   HH11  ARG  72          1HH1      ARG  72   4.331  -5.916 -12.908
  559   HH12  ARG  72          2HH1      ARG  72   3.517  -5.706 -14.377
  560   HH21  ARG  72          1HH2      ARG  72   3.279  -2.139 -14.111
  561   HH22  ARG  72          2HH2      ARG  72   2.901  -3.472 -15.087
  562    H    SER  73           H        SER  73   6.134  -5.401  -8.217
  563    HA   SER  73           HA       SER  73   3.604  -6.291  -8.917
  564    HB2  SER  73          1HB       SER  73   5.332  -6.878  -9.865
  565    HB3  SER  73          2HB       SER  73   6.282  -7.194  -8.527
  566    HG   SER  73           HG       SER  73   5.277  -9.252  -8.295
  567    H    ALA  74           H        ALA  74   5.393  -5.738  -6.335
  568    HA   ALA  74           HA       ALA  74   3.988  -7.474  -4.372
  569    HB1  ALA  74          1HB       ALA  74   6.350  -6.867  -3.891
  570    HB2  ALA  74          2HB       ALA  74   5.301  -6.159  -2.684
  571    HB3  ALA  74          3HB       ALA  74   5.922  -5.171  -4.001
  572    H    LEU  75           H        LEU  75   3.838  -4.690  -5.878
  573    HA   LEU  75           HA       LEU  75   2.026  -3.397  -4.111
  574    HB2  LEU  75          1HB       LEU  75   4.121  -3.314  -5.136
  575    HB3  LEU  75          2HB       LEU  75   3.850  -2.288  -6.291
  576    HG   LEU  75           HG       LEU  75   3.650  -2.160  -3.253
  577   HD11  LEU  75          1HD1      LEU  75   5.094  -0.387  -4.934
  578   HD12  LEU  75          2HD1      LEU  75   5.718  -2.050  -4.912
  579   HD13  LEU  75          3HD1      LEU  75   5.578  -1.081  -3.404
  580   HD21  LEU  75          1HD2      LEU  75   2.027  -0.490  -4.425
  581   HD22  LEU  75          2HD2      LEU  75   3.652   0.324  -4.743
  582   HD23  LEU  75          3HD2      LEU  75   3.137  -0.051  -3.122
  583    H    ARG  76           H        ARG  76   1.521  -5.484  -5.780
  584    HA   ARG  76           HA       ARG  76  -0.824  -4.869  -7.477
  585    HB2  ARG  76          1HB       ARG  76   1.492  -6.612  -8.146
  586    HB3  ARG  76          2HB       ARG  76  -0.074  -7.357  -8.341
  587    HG2  ARG  76          1HG       ARG  76   0.729  -6.512 -10.425
  588    HG3  ARG  76          2HG       ARG  76  -0.675  -5.570  -9.911
  589    HD2  ARG  76          1HD       ARG  76   1.772  -4.766  -8.878
  590    HD3  ARG  76          2HD       ARG  76   1.732  -4.492 -10.666
  591    HE   ARG  76           HE       ARG  76   0.535  -3.085  -8.492
  592   HH11  ARG  76          1HH1      ARG  76  -0.316  -4.025 -11.792
  593   HH12  ARG  76          2HH1      ARG  76  -1.149  -2.584 -12.167
  594   HH21  ARG  76          1HH2      ARG  76  -0.529  -1.144  -8.987
  595   HH22  ARG  76          2HH2      ARG  76  -1.287  -0.847 -10.485
  596    H    LEU  77           H        LEU  77   1.204  -7.121  -5.783
  597    HA   LEU  77           HA       LEU  77  -0.383  -9.334  -5.439
  598    HB2  LEU  77          1HB       LEU  77   2.215  -8.819  -4.955
  599    HB3  LEU  77          2HB       LEU  77   1.681  -8.273  -3.607
  600    HG   LEU  77           HG       LEU  77   0.464 -10.684  -3.534
  601   HD11  LEU  77          1HD1      LEU  77   3.349 -10.342  -3.910
  602   HD12  LEU  77          2HD1      LEU  77   2.386 -11.101  -5.207
  603   HD13  LEU  77          3HD1      LEU  77   2.650 -11.949  -3.631
  604   HD21  LEU  77          1HD2      LEU  77   2.060 -10.677  -1.604
  605   HD22  LEU  77          2HD2      LEU  77   1.071  -9.186  -1.834
  606   HD23  LEU  77          3HD2      LEU  77   2.720  -9.286  -2.522
  607    H    TYR  78           H        TYR  78   0.636  -7.031  -3.120
  608    HA   TYR  78           HA       TYR  78  -1.252  -8.106  -1.351
  609    HB2  TYR  78          2HB       TYR  78   0.030  -7.372   0.384
  610    HB3  TYR  78          1HB       TYR  78   1.198  -7.092  -0.870
  611    HD1  TYR  78          1HD       TYR  78  -0.013  -5.863   1.881
  612    HD2  TYR  78          2HD       TYR  78   0.744  -4.750  -2.070
  613    HE1  TYR  78          1HE       TYR  78   0.132  -3.585   2.601
  614    HE2  TYR  78          2HE       TYR  78   0.851  -2.476  -1.494
  615    HH   TYR  78           HH       TYR  78   0.688  -1.550   2.010
  616    H    THR  79           H        THR  79  -1.031  -5.675  -3.529
  617    HA   THR  79           HA       THR  79  -3.036  -3.875  -2.366
  618    HB   THR  79           HB       THR  79  -2.843  -2.514  -4.294
  619    HG1  THR  79          1HG       THR  79  -2.877  -4.124  -5.918
  620   HG21  THR  79          1HG2      THR  79  -0.401  -2.281  -4.408
  621   HG22  THR  79          2HG2      THR  79  -0.356  -3.877  -3.582
  622   HG23  THR  79          3HG2      THR  79  -1.094  -2.495  -2.776
  623    H    SER  80           H        SER  80  -3.099  -6.757  -4.118
  624    HA   SER  80           HA       SER  80  -5.802  -6.381  -5.027
  625    HB2  SER  80          1HB       SER  80  -4.038  -8.852  -5.015
  626    HB3  SER  80          2HB       SER  80  -5.648  -8.768  -5.728
  627    HG   SER  80           HG       SER  80  -3.350  -7.302  -6.468
  628    H    SER  81           H        SER  81  -4.378  -6.730  -2.090
  629    HA   SER  81           HA       SER  81  -6.246  -8.573  -0.994
  630    HB2  SER  81          1HB       SER  81  -4.470  -8.442   0.341
  631    HB3  SER  81          2HB       SER  81  -4.247  -6.661   0.108
  632    HG   SER  81           HG       SER  81  -5.847  -8.152   1.926
  633    H    TRP  82           H        TRP  82  -7.735  -7.976   0.325
  634    HA   TRP  82           HA       TRP  82  -9.445  -5.617  -0.532
  635    HB2  TRP  82          2HB       TRP  82 -10.286  -8.190   0.489
  636    HB3  TRP  82          1HB       TRP  82 -10.365  -7.055   1.786
  637    HD1  TRP  82          1HD       TRP  82 -10.886  -5.808  -1.577
  638    HE1  TRP  82          1HE       TRP  82 -13.306  -5.286  -1.889
  639    HE3  TRP  82          3HE       TRP  82 -12.612  -8.030   2.562
  640    HZ2  TRP  82          2HZ       TRP  82 -15.641  -5.696  -0.567
  641    HZ3  TRP  82          3HZ       TRP  82 -14.978  -7.984   2.969
  642    HH2  TRP  82          2HH       TRP  82 -16.522  -6.801   1.308
  643    H    ARG  83           H        ARG  83  -7.896  -6.792   2.059
  644    HA   ARG  83           HA       ARG  83  -8.548  -4.685   3.791
  645    HB2  ARG  83          1HB       ARG  83  -8.010  -6.343   4.896
  646    HB3  ARG  83          2HB       ARG  83  -6.791  -7.008   3.795
  647    HG2  ARG  83          1HG       ARG  83  -5.179  -5.738   4.879
  648    HG3  ARG  83          2HG       ARG  83  -6.429  -4.724   5.639
  649    HD2  ARG  83          1HD       ARG  83  -7.234  -6.603   6.924
  650    HD3  ARG  83          2HD       ARG  83  -6.291  -7.712   5.950
  651    HE   ARG  83           HE       ARG  83  -4.903  -5.841   7.666
  652   HH11  ARG  83          1HH1      ARG  83  -5.850  -9.170   6.793
  653   HH12  ARG  83          2HH1      ARG  83  -5.141  -9.949   8.098
  654   HH21  ARG  83          1HH2      ARG  83  -3.795  -6.924   9.575
  655   HH22  ARG  83          2HH2      ARG  83  -3.895  -8.613   9.752
  656    H    TYR  84           H        TYR  84  -6.424  -4.883   1.400
  657    HA   TYR  84           HA       TYR  84  -4.916  -2.513   1.765
  658    HB2  TYR  84          2HB       TYR  84  -4.403  -4.160  -0.006
  659    HB3  TYR  84          1HB       TYR  84  -5.992  -3.962  -0.597
  660    HD1  TYR  84          1HD       TYR  84  -2.669  -1.889  -0.484
  661    HD2  TYR  84          2HD       TYR  84  -6.635  -2.526  -2.008
  662    HE1  TYR  84          1HE       TYR  84  -2.273  -0.349  -2.058
  663    HE2  TYR  84          2HE       TYR  84  -6.168  -0.826  -3.752
  664    HH   TYR  84           HH       TYR  84  -4.601   1.112  -4.039
  665    H    LEU  85           H        LEU  85  -7.790  -3.080  -0.174
  666    HA   LEU  85           HA       LEU  85  -8.252  -0.293  -0.317
  667    HB2  LEU  85          1HB       LEU  85 -10.237  -0.705  -1.538
  668    HB3  LEU  85          2HB       LEU  85  -8.586  -0.967  -2.286
  669    HG   LEU  85           HG       LEU  85 -10.449  -2.416  -3.186
  670   HD11  LEU  85          1HD1      LEU  85  -9.618  -4.578  -2.637
  671   HD12  LEU  85          2HD1      LEU  85  -8.767  -3.802  -1.270
  672   HD13  LEU  85          3HD1      LEU  85  -8.292  -3.407  -2.930
  673   HD21  LEU  85          1HD2      LEU  85 -11.715  -3.851  -1.721
  674   HD22  LEU  85          2HD2      LEU  85 -11.883  -2.148  -1.202
  675   HD23  LEU  85          3HD2      LEU  85 -10.783  -3.234  -0.359
  676    H    TYR  86           H        TYR  86  -8.967  -1.732   2.003
  677    HA   TYR  86           HA       TYR  86 -11.634  -1.540   2.580
  678    HB2  TYR  86          2HB       TYR  86  -9.212  -1.531   3.611
  679    HB3  TYR  86          1HB       TYR  86 -10.248  -0.935   4.859
  680    HD1  TYR  86          1HD       TYR  86 -10.682  -3.436   2.253
  681    HD2  TYR  86          2HD       TYR  86 -10.250  -3.000   6.441
  682    HE1  TYR  86          1HE       TYR  86 -11.271  -5.543   2.454
  683    HE2  TYR  86          2HE       TYR  86 -10.852  -5.316   6.753
  684    HH   TYR  86           HH       TYR  86 -11.006  -7.531   4.175
  685    H    GLY  87           H        GLY  87  -9.219   0.626   2.010
  686    HA2  GLY  87          1HA       GLY  87 -10.656   2.959   1.829
  687    HA3  GLY  87          2HA       GLY  87  -9.695   3.111   3.308
  688    H    VAL  88           H        VAL  88  -9.774   2.233  -0.071
  689    HA   VAL  88           HA       VAL  88  -7.408   3.833  -0.439
  690    HB   VAL  88           HB       VAL  88  -7.875   1.204  -1.812
  691   HG11  VAL  88          1HG1      VAL  88  -5.648   1.624  -2.800
  692   HG12  VAL  88          2HG1      VAL  88  -5.587   3.199  -2.016
  693   HG13  VAL  88          3HG1      VAL  88  -6.802   2.877  -3.261
  694   HG21  VAL  88          1HG2      VAL  88  -5.704   2.010   0.039
  695   HG22  VAL  88          2HG2      VAL  88  -6.106   0.350  -0.579
  696   HG23  VAL  88          3HG2      VAL  88  -7.209   1.239   0.493
  697    H    LYS  89           H        LYS  89  -8.249   5.258  -2.026
  698    HA   LYS  89           HA       LYS  89  -8.541   4.453  -4.563
  699    HB2  LYS  89          1HB       LYS  89 -10.800   3.704  -4.222
  700    HB3  LYS  89          2HB       LYS  89 -11.321   5.152  -3.437
  701    HG2  LYS  89          1HG       LYS  89 -11.251   6.369  -5.503
  702    HG3  LYS  89          2HG       LYS  89 -10.405   5.047  -6.308
  703    HD2  LYS  89          1HD       LYS  89 -13.116   4.612  -5.091
  704    HD3  LYS  89          2HD       LYS  89 -12.960   5.334  -6.689
  705    HE2  LYS  89          1HE       LYS  89 -13.333   2.897  -6.821
  706    HE3  LYS  89          2HE       LYS  89 -11.783   3.359  -7.504
  707    HZ1  LYS  89          1HZ       LYS  89 -11.679   1.326  -6.132
  708    HZ2  LYS  89          2HZ       LYS  89 -12.155   2.202  -4.773
  709    HZ3  LYS  89          3HZ       LYS  89 -10.690   2.536  -5.507
  710    HA   PRO  90           HA       PRO  90  -7.916   9.058  -4.023
  711    HB2  PRO  90          2HB       PRO  90  -8.984   9.723  -1.499
  712    HB3  PRO  90          1HB       PRO  90  -9.463  10.502  -3.046
  713    HG2  PRO  90          2HG       PRO  90 -11.220   9.113  -1.621
  714    HG3  PRO  90          1HG       PRO  90 -11.163   8.927  -3.390
  715    HD2  PRO  90          2HD       PRO  90  -9.927   7.186  -1.306
  716    HD3  PRO  90          1HD       PRO  90 -10.963   6.756  -2.689
  717    H    GLY  91           H        GLY  91  -7.432  10.330  -1.420
  718    HA2  GLY  91          1HA       GLY  91  -5.262   9.121  -0.999
  719    HA3  GLY  91          2HA       GLY  91  -5.480  10.615  -0.118
  720    H    ALA  92           H        ALA  92  -7.025   8.067  -0.319
  721    HA   ALA  92           HA       ALA  92  -7.633   6.972   2.250
  722    HB1  ALA  92          1HB       ALA  92  -8.914   6.654   0.335
  723    HB2  ALA  92          2HB       ALA  92  -8.377   5.000   0.852
  724    HB3  ALA  92          3HB       ALA  92  -7.579   5.884  -0.460
  725    H    THR  93           H        THR  93  -5.355   6.298   0.015
  726    HA   THR  93           HA       THR  93  -3.761   4.310   0.834
  727    HB   THR  93           HB       THR  93  -3.166   5.504  -0.998
  728    HG1  THR  93          1HG       THR  93  -1.018   6.427  -0.487
  729   HG21  THR  93          1HG2      THR  93  -2.613   7.969  -0.896
  730   HG22  THR  93          2HG2      THR  93  -3.463   7.947   0.625
  731   HG23  THR  93          3HG2      THR  93  -4.275   7.389  -0.827
  732    H    ARG  94           H        ARG  94  -4.034   7.530   2.161
  733    HA   ARG  94           HA       ARG  94  -3.054   8.716   3.729
  734    HB2  ARG  94          1HB       ARG  94  -3.114   6.046   4.984
  735    HB3  ARG  94          2HB       ARG  94  -2.222   7.460   5.624
  736    HG2  ARG  94          1HG       ARG  94  -4.353   7.376   6.795
  737    HG3  ARG  94          2HG       ARG  94  -4.508   8.644   5.587
  738    HD2  ARG  94          1HD       ARG  94  -5.871   7.111   4.138
  739    HD3  ARG  94          2HD       ARG  94  -5.442   5.815   5.228
  740    HE   ARG  94           HE       ARG  94  -6.679   7.744   6.774
  741   HH11  ARG  94          1HH1      ARG  94  -7.457   5.510   4.173
  742   HH12  ARG  94          2HH1      ARG  94  -9.070   5.248   4.666
  743   HH21  ARG  94          1HH2      ARG  94  -8.733   7.397   7.541
  744   HH22  ARG  94          2HH2      ARG  94  -9.874   6.415   6.726
  745    H    VAL  95           H        VAL  95  -1.149   6.907   1.766
  746    HA   VAL  95           HA       VAL  95   1.153   7.939   3.020
  747    HB   VAL  95           HB       VAL  95   2.296   6.055   3.439
  748   HG11  VAL  95          1HG1      VAL  95  -0.384   4.929   3.173
  749   HG12  VAL  95          2HG1      VAL  95   0.231   6.021   4.425
  750   HG13  VAL  95          3HG1      VAL  95   0.903   4.381   4.361
  751   HG21  VAL  95          1HG2      VAL  95   2.100   4.018   2.170
  752   HG22  VAL  95          2HG2      VAL  95   2.605   5.511   1.329
  753   HG23  VAL  95          3HG2      VAL  95   0.962   4.872   1.054
  754    H    ASP  96           H        ASP  96   2.529   8.326   1.965
  755    HA   ASP  96           HA       ASP  96   3.549   7.439  -0.683
  756    HB2  ASP  96          1HB       ASP  96   2.796  10.248  -0.066
  757    HB3  ASP  96          2HB       ASP  96   4.464  10.050  -0.600
  758    H    LEU  97           H        LEU  97   4.214   6.251   1.054
  759    HA   LEU  97           HA       LEU  97   5.200   5.630   2.597
  760    HB2  LEU  97          1HB       LEU  97   7.754   5.707   1.139
  761    HB3  LEU  97          2HB       LEU  97   6.932   4.721   2.176
  762    HG   LEU  97           HG       LEU  97   5.158   5.112   0.168
  763   HD11  LEU  97          1HD1      LEU  97   7.307   5.790  -1.038
  764   HD12  LEU  97          2HD1      LEU  97   6.595   4.277  -1.648
  765   HD13  LEU  97          3HD1      LEU  97   7.948   4.225  -0.536
  766   HD21  LEU  97          1HD2      LEU  97   5.712   2.820  -0.008
  767   HD22  LEU  97          2HD2      LEU  97   5.472   3.339   1.720
  768   HD23  LEU  97          3HD2      LEU  97   7.147   3.391   0.901
  769    H    ASP  98           H        ASP  98   5.906   8.776   2.668
  770    HA   ASP  98           HA       ASP  98   7.138   8.754   5.219
  771    HB2  ASP  98          1HB       ASP  98   6.065  10.669   3.213
  772    HB3  ASP  98          2HB       ASP  98   6.196  11.323   4.807
  773    H    GLY  99           H        GLY  99   4.252   8.636   3.553
  774    HA2  GLY  99          1HA       GLY  99   2.387   7.597   4.526
  775    HA3  GLY  99          2HA       GLY  99   2.772   8.222   5.983
  776    H    ASN 100           H        ASN 100   2.497  10.055   2.903
  777    HA   ASN 100           HA       ASN 100   0.516  12.007   3.776
  778    HB2  ASN 100          1HB       ASN 100   2.522  11.368   1.708
  779    HB3  ASN 100          2HB       ASN 100   1.400  12.544   1.265
  780   HD21  ASN 100          1HD2      ASN 100   4.272  13.930   2.574
  781   HD22  ASN 100          2HD2      ASN 100   4.125  12.619   1.462
  782    HA   PRO 101           HA       PRO 101  -2.404   9.172   1.946
  783    HB2  PRO 101          2HB       PRO 101  -4.045  11.558   1.340
  784    HB3  PRO 101          1HB       PRO 101  -4.287  10.234   2.405
  785    HG2  PRO 101          2HG       PRO 101  -3.603  12.616   3.484
  786    HG3  PRO 101          1HG       PRO 101  -2.708  11.168   4.078
  787    HD2  PRO 101          2HD       PRO 101  -2.199  12.689   1.737
  788    HD3  PRO 101          1HD       PRO 101  -1.041  12.938   2.927
  789    H    CYS 102           H        CYS 102  -0.708   9.156   0.216
  790    HA   CYS 102           HA       CYS 102   0.275   9.733  -1.710
  791    HB2  CYS 102          2HB       CYS 102  -0.822   8.529  -3.121
  792    HB3  CYS 102          1HB       CYS 102  -2.390   8.683  -2.560
  793    HG   CYS 102           HG       CYS 102  -3.167  10.117  -4.504
  794    H    GLY 103           H        GLY 103  -1.052  11.596  -0.034
  795    HA2  GLY 103          1HA       GLY 103  -0.717  13.871   0.613
  796    HA3  GLY 103          2HA       GLY 103   0.130  14.057  -0.907
  797    H    GLU 104           H        GLU 104  -2.508  12.594  -1.205
  798    HA   GLU 104           HA       GLU 104  -3.800  14.526  -2.814
  799    HB2  GLU 104          1HB       GLU 104  -3.934  12.549  -3.957
  800    HB3  GLU 104          2HB       GLU 104  -3.469  11.740  -2.456
  801    HG2  GLU 104          1HG       GLU 104  -5.354  11.261  -1.789
  802    HG3  GLU 104          2HG       GLU 104  -6.265  12.468  -2.775
  803    H    LEU 105           H        LEU 105  -4.603  12.682   0.244
  804    HA   LEU 105           HA       LEU 105  -6.888  14.502   0.484
  805    HB2  LEU 105          1HB       LEU 105  -7.325  12.034  -0.613
  806    HB3  LEU 105          2HB       LEU 105  -7.127  11.649   0.964
  807    HG   LEU 105           HG       LEU 105  -9.043  13.864   0.614
  808   HD11  LEU 105          1HD1      LEU 105 -10.094  12.675  -1.031
  809   HD12  LEU 105          2HD1      LEU 105 -10.631  11.691   0.448
  810   HD13  LEU 105          3HD1      LEU 105  -9.185  11.259  -0.507
  811   HD21  LEU 105          1HD2      LEU 105  -9.301  13.318   2.557
  812   HD22  LEU 105          2HD2      LEU 105  -8.079  12.138   2.353
  813   HD23  LEU 105          3HD2      LEU 105  -9.823  11.655   2.146
  814    H    ASP 106           H        ASP 106  -7.823  14.463   2.392
  815    HA   ASP 106           HA       ASP 106  -6.457  14.528   4.945
  816    HB2  ASP 106          1HB       ASP 106  -8.277  16.145   4.440
  817    HB3  ASP 106          2HB       ASP 106  -9.115  14.940   3.557
  818    H    GLU 107           H        GLU 107  -8.617  13.190   6.149
  819    HA   GLU 107           HA       GLU 107  -8.822  10.554   4.860
  820    HB2  GLU 107          1HB       GLU 107  -7.851   9.383   6.523
  821    HB3  GLU 107          2HB       GLU 107  -7.258  11.044   6.817
  822    HG2  GLU 107          1HG       GLU 107  -8.724  11.474   8.462
  823    HG3  GLU 107          2HG       GLU 107  -9.721  10.099   8.077
  824    H    GLN 108           H        GLN 108 -10.556  12.959   5.879
  825    HA   GLN 108           HA       GLN 108 -12.944  11.356   6.465
  826    HB2  GLN 108          1HB       GLN 108 -12.101  13.408   7.897
  827    HB3  GLN 108          2HB       GLN 108 -12.649  14.256   6.442
  828    HG2  GLN 108          1HG       GLN 108 -14.818  13.484   6.644
  829    HG3  GLN 108          2HG       GLN 108 -14.279  12.260   7.807
  830   HE21  GLN 108          1HE2      GLN 108 -13.813  15.211  10.174
  831   HE22  GLN 108          2HE2      GLN 108 -12.688  14.191   9.348
  832    H    HIS 109           H        HIS 109 -11.066  12.187   4.069
  833    HA   HIS 109           HA       HIS 109 -13.531  12.004   2.634
  834    HB2  HIS 109          1HB       HIS 109 -11.006  13.003   1.927
  835    HB3  HIS 109          2HB       HIS 109 -12.362  13.199   0.755
  836    HD1  HIS 109           HD1      HIS 109 -14.235  14.350   3.326
  837    HD2  HIS 109           HD2      HIS 109 -10.606  15.906   2.019
  838    HE1  HIS 109           HE1      HIS 109 -14.169  16.692   4.175
  839    HE2  HIS 109           HE2      HIS 109 -11.783  17.310   3.825
  840    H    VAL 110           H        VAL 110 -10.687  10.745   3.257
  841    HA   VAL 110           HA       VAL 110 -11.318   9.032   1.256
  842    HB   VAL 110           HB       VAL 110  -9.324   7.589   2.029
  843   HG11  VAL 110          1HG1      VAL 110  -9.738   8.949   0.103
  844   HG12  VAL 110          2HG1      VAL 110  -8.059   9.342   0.618
  845   HG13  VAL 110          3HG1      VAL 110  -9.448  10.357   1.095
  846   HG21  VAL 110          1HG2      VAL 110  -9.083   8.807   4.133
  847   HG22  VAL 110          2HG2      VAL 110  -8.888  10.271   3.097
  848   HG23  VAL 110          3HG2      VAL 110  -7.647   9.012   3.076
  849    H    GLU 111           H        GLU 111 -12.178   9.642   3.669
  850    HA   GLU 111           HA       GLU 111 -13.009   7.513   5.312
  851    HB2  GLU 111          1HB       GLU 111 -13.037   9.786   5.762
  852    HB3  GLU 111          2HB       GLU 111 -14.116  10.375   4.916
  853    HG2  GLU 111          1HG       GLU 111 -14.796   7.977   6.346
  854    HG3  GLU 111          2HG       GLU 111 -15.016   9.531   7.264
  855    H    HIS 112           H        HIS 112 -13.980   8.949   2.360
  856    HA   HIS 112           HA       HIS 112 -16.175   7.211   2.170
  857    HB2  HIS 112          1HB       HIS 112 -14.828   8.962   0.395
  858    HB3  HIS 112          2HB       HIS 112 -16.371   8.244  -0.167
  859    HD1  HIS 112           HD1      HIS 112 -18.596   9.282   0.881
  860    HD2  HIS 112           HD2      HIS 112 -15.118  10.836   2.477
  861    HE1  HIS 112           HE1      HIS 112 -19.346  11.069   2.473
  862    HE2  HIS 112           HE2      HIS 112 -17.230  11.286   3.785
  863    H    ALA 113           H        ALA 113 -13.072   6.986   1.638
  864    HA   ALA 113           HA       ALA 113 -13.220   5.090  -0.343
  865    HB1  ALA 113          1HB       ALA 113 -11.640   6.865   0.478
  866    HB2  ALA 113          2HB       ALA 113 -11.051   5.365  -0.407
  867    HB3  ALA 113          3HB       ALA 113 -11.056   5.460   1.422
  868    H    ARG 114           H        ARG 114 -12.853   5.547   2.952
  869    HA   ARG 114           HA       ARG 114 -12.276   3.138   3.825
  870    HB2  ARG 114          1HB       ARG 114 -12.350   5.236   5.160
  871    HB3  ARG 114          2HB       ARG 114 -14.052   5.231   4.981
  872    HG2  ARG 114          1HG       ARG 114 -14.102   2.952   6.155
  873    HG3  ARG 114          2HG       ARG 114 -12.507   3.415   6.757
  874    HD2  ARG 114          1HD       ARG 114 -14.355   4.044   8.298
  875    HD3  ARG 114          2HD       ARG 114 -13.409   5.426   7.745
  876    HE   ARG 114           HE       ARG 114 -15.288   6.267   6.717
  877   HH11  ARG 114          1HH1      ARG 114 -15.989   2.815   7.304
  878   HH12  ARG 114          2HH1      ARG 114 -17.613   2.956   6.824
  879   HH21  ARG 114          1HH2      ARG 114 -17.486   6.432   6.115
  880   HH22  ARG 114          2HH2      ARG 114 -18.482   5.030   6.182
  881    H    LYS 115           H        LYS 115 -15.170   4.533   2.356
  882    HA   LYS 115           HA       LYS 115 -16.916   2.652   3.529
  883    HB2  LYS 115          1HB       LYS 115 -18.532   4.374   3.567
  884    HB3  LYS 115          2HB       LYS 115 -16.984   5.230   3.645
  885    HG2  LYS 115          1HG       LYS 115 -17.831   6.543   2.146
  886    HG3  LYS 115          2HG       LYS 115 -17.356   5.259   1.002
  887    HD2  LYS 115          1HD       LYS 115 -20.068   5.695   2.295
  888    HD3  LYS 115          2HD       LYS 115 -19.630   6.212   0.669
  889    HE2  LYS 115          1HE       LYS 115 -20.421   4.207   0.008
  890    HE3  LYS 115          2HE       LYS 115 -18.867   3.691   0.714
  891    HZ1  LYS 115          1HZ       LYS 115 -19.983   3.013   2.763
  892    HZ2  LYS 115          2HZ       LYS 115 -20.761   2.365   1.394
  893    HZ3  LYS 115          3HZ       LYS 115 -21.457   3.640   2.183
  894    H    GLN 116           H        GLN 116 -15.278   3.718   0.604
  895    HA   GLN 116           HA       GLN 116 -17.066   2.477  -0.786
  896    HB2  GLN 116          1HB       GLN 116 -15.425   2.339  -2.753
  897    HB3  GLN 116          2HB       GLN 116 -15.719   3.917  -2.034
  898    HG2  GLN 116          1HG       GLN 116 -13.509   4.000  -2.103
  899    HG3  GLN 116          2HG       GLN 116 -13.785   3.193  -0.533
  900   HE21  GLN 116          1HE2      GLN 116 -12.325   0.126  -1.621
  901   HE22  GLN 116          2HE2      GLN 116 -13.411   0.830  -0.511
  902    H    LEU 117           H        LEU 117 -14.853   0.964   1.183
  903    HA   LEU 117           HA       LEU 117 -15.146  -1.651   0.076
  904    HB2  LEU 117          1HB       LEU 117 -13.342  -1.592   0.997
  905    HB3  LEU 117          2HB       LEU 117 -13.208  -0.717   2.332
  906    HG   LEU 117           HG       LEU 117 -15.213  -2.704   2.451
  907   HD11  LEU 117          1HD1      LEU 117 -12.459  -3.090   1.775
  908   HD12  LEU 117          2HD1      LEU 117 -13.902  -3.592   0.803
  909   HD13  LEU 117          3HD1      LEU 117 -13.368  -4.572   2.185
  910   HD21  LEU 117          1HD2      LEU 117 -12.730  -2.234   4.122
  911   HD22  LEU 117          2HD2      LEU 117 -13.952  -3.450   4.478
  912   HD23  LEU 117          3HD2      LEU 117 -14.381  -1.741   4.495
  913    H    GLU 118           H        GLU 118 -17.154   0.400   1.988
  914    HA   GLU 118           HA       GLU 118 -18.528  -1.831   2.945
  915    HB2  GLU 118          1HB       GLU 118 -19.449   1.011   2.665
  916    HB3  GLU 118          2HB       GLU 118 -20.192  -0.229   3.657
  917    HG2  GLU 118          1HG       GLU 118 -18.421  -0.182   5.201
  918    HG3  GLU 118          2HG       GLU 118 -17.413   0.791   4.128
  919    H    GLU 119           H        GLU 119 -18.095  -0.442   0.272
  920    HA   GLU 119           HA       GLU 119 -20.664  -0.750  -0.805
  921    HB2  GLU 119          1HB       GLU 119 -18.065  -0.071  -2.032
  922    HB3  GLU 119          2HB       GLU 119 -19.585  -0.019  -2.995
  923    HG2  GLU 119          1HG       GLU 119 -18.880   1.291  -0.516
  924    HG3  GLU 119          2HG       GLU 119 -18.909   2.205  -2.069
  925    H    ALA 120           H        ALA 120 -17.477  -1.888  -1.085
  926    HA   ALA 120           HA       ALA 120 -17.712  -4.231  -2.601
  927    HB1  ALA 120          1HB       ALA 120 -15.775  -2.753  -1.941
  928    HB2  ALA 120          2HB       ALA 120 -15.589  -4.506  -2.072
  929    HB3  ALA 120          3HB       ALA 120 -15.792  -3.726  -0.456
  930    H    LYS 121           H        LYS 121 -17.643  -3.783   0.696
  931    HA   LYS 121           HA       LYS 121 -18.256  -6.313   1.642
  932    HB2  LYS 121          1HB       LYS 121 -18.307  -3.605   2.303
  933    HB3  LYS 121          2HB       LYS 121 -19.394  -4.672   3.348
  934    HG2  LYS 121          1HG       LYS 121 -17.413  -5.748   3.686
  935    HG3  LYS 121          2HG       LYS 121 -16.568  -4.651   2.620
  936    HD2  LYS 121          1HD       LYS 121 -16.218  -3.950   5.038
  937    HD3  LYS 121          2HD       LYS 121 -16.896  -2.885   3.774
  938    HE2  LYS 121          1HE       LYS 121 -18.163  -2.528   5.843
  939    HE3  LYS 121          2HE       LYS 121 -19.018  -3.320   4.489
  940    HZ1  LYS 121          1HZ       LYS 121 -18.895  -5.427   5.597
  941    HZ2  LYS 121          2HZ       LYS 121 -19.498  -4.322   6.731
  942    HZ3  LYS 121          3HZ       LYS 121 -17.883  -4.800   6.803
  943    H    ALA 122           H        ALA 122 -20.360  -3.831   1.366
  944    HA   ALA 122           HA       ALA 122 -22.559  -5.248   1.648
  945    HB1  ALA 122          1HB       ALA 122 -23.760  -3.480   0.814
  946    HB2  ALA 122          2HB       ALA 122 -22.320  -3.108  -0.212
  947    HB3  ALA 122          3HB       ALA 122 -22.185  -2.976   1.571
  948    H    ARG 123           H        ARG 123 -20.458  -5.436  -1.114
  949    HA   ARG 123           HA       ARG 123 -22.482  -5.963  -2.890
  950    HB2  ARG 123          1HB       ARG 123 -20.882  -5.339  -4.404
  951    HB3  ARG 123          2HB       ARG 123 -19.856  -5.147  -2.948
  952    HG2  ARG 123          1HG       ARG 123 -19.400  -7.500  -3.101
  953    HG3  ARG 123          2HG       ARG 123 -19.996  -7.536  -4.784
  954    HD2  ARG 123          1HD       ARG 123 -18.254  -5.652  -5.141
  955    HD3  ARG 123          2HD       ARG 123 -17.744  -6.129  -3.494
  956    HE   ARG 123           HE       ARG 123 -17.684  -7.928  -5.833
  957   HH11  ARG 123          1HH1      ARG 123 -16.123  -6.884  -2.769
  958   HH12  ARG 123          2HH1      ARG 123 -15.026  -8.213  -2.815
  959   HH21  ARG 123          1HH2      ARG 123 -15.987  -9.702  -5.749
  960   HH22  ARG 123          2HH2      ARG 123 -14.966  -9.669  -4.365
  961    H    VAL 124           H        VAL 124 -20.523  -7.240  -0.737
  962    HA   VAL 124           HA       VAL 124 -20.141  -9.765  -2.001
  963    HB   VAL 124           HB       VAL 124 -19.129  -8.684   0.534
  964   HG11  VAL 124          1HG1      VAL 124 -17.543 -10.614   0.439
  965   HG12  VAL 124          2HG1      VAL 124 -18.538 -11.203  -0.940
  966   HG13  VAL 124          3HG1      VAL 124 -19.266 -10.991   0.677
  967   HG21  VAL 124          1HG2      VAL 124 -16.974  -8.646  -0.580
  968   HG22  VAL 124          2HG2      VAL 124 -18.226  -7.553  -1.171
  969   HG23  VAL 124          3HG2      VAL 124 -17.818  -9.012  -2.110
  970    H    GLN 125           H        GLN 125 -20.735  -8.453   0.846
  971    HA   GLN 125           HA       GLN 125 -21.614  -9.001   2.772
  972    HB2  GLN 125          1HB       GLN 125 -22.316  -8.115   0.963
  973    HB3  GLN 125          2HB       GLN 125 -22.848  -7.465   1.907
  974    HG2  GLN 125          1HG       GLN 125 -24.348  -7.712  -0.029
  975    HG3  GLN 125          2HG       GLN 125 -23.487  -9.258  -0.225
  976   HE21  GLN 125          1HE2      GLN 125 -26.728 -10.574  -0.059
  977   HE22  GLN 125          2HE2      GLN 125 -25.427 -10.050  -1.087
  978    H    ALA 126           H        ALA 126 -24.304 -10.448   3.000
  979    HA   ALA 126           HA       ALA 126 -25.150 -12.579   3.299
  980    HB1  ALA 126          1HB       ALA 126 -25.790 -12.491   1.341
  981    HB2  ALA 126          2HB       ALA 126 -24.556 -13.723   0.889
  982    HB3  ALA 126          3HB       ALA 126 -24.272 -11.943   0.674
  983    H    GLN 127           H        GLN 127 -23.811 -15.091   1.747
  984    HA   GLN 127           HA       GLN 127 -21.850 -15.868   3.319
  985    HB2  GLN 127          1HB       GLN 127 -23.592 -16.718   1.406
  986    HB3  GLN 127          2HB       GLN 127 -22.102 -16.569   0.492
  987    HG2  GLN 127          1HG       GLN 127 -22.408 -17.741   3.031
  988    HG3  GLN 127          2HG       GLN 127 -22.716 -18.790   1.641
  989   HE21  GLN 127          1HE2      GLN 127 -19.313 -19.319   0.721
  990   HE22  GLN 127          2HE2      GLN 127 -20.915 -19.323   0.226
  991    H    ARG 128           H        ARG 128 -19.963 -14.817   3.364
  992    HA   ARG 128           HA       ARG 128 -18.882 -12.841   2.217
  993    HB2  ARG 128          1HB       ARG 128 -17.804 -15.198   3.493
  994    HB3  ARG 128          2HB       ARG 128 -16.858 -14.110   2.430
  995    HG2  ARG 128          1HG       ARG 128 -18.529 -12.877   4.523
  996    HG3  ARG 128          2HG       ARG 128 -16.973 -13.577   5.085
  997    HD2  ARG 128          1HD       ARG 128 -17.626 -11.547   3.058
  998    HD3  ARG 128          2HD       ARG 128 -16.778 -11.231   4.575
  999    HE   ARG 128           HE       ARG 128 -15.099 -12.951   3.422
 1000   HH11  ARG 128          1HH1      ARG 128 -16.637 -10.097   1.964
 1001   HH12  ARG 128          2HH1      ARG 128 -15.375  -9.959   0.792
 1002   HH21  ARG 128          1HH2      ARG 128 -13.441 -12.589   1.794
 1003   HH22  ARG 128          2HH2      ARG 128 -13.666 -11.245   0.718
 1004    H    ALA 129           H        ALA 129 -19.571 -14.760   0.174
 1005    HA   ALA 129           HA       ALA 129 -17.511 -16.016  -0.924
 1006    HB1  ALA 129          1HB       ALA 129 -19.830 -16.639  -1.128
 1007    HB2  ALA 129          2HB       ALA 129 -18.722 -16.873  -2.473
 1008    HB3  ALA 129          3HB       ALA 129 -19.929 -15.553  -2.554
 1009    H    GLU 130           H        GLU 130 -15.884 -15.338  -1.854
 1010    HA   GLU 130           HA       GLU 130 -15.837 -14.293  -4.297
 1011    HB2  GLU 130          1HB       GLU 130 -14.484 -12.182  -3.914
 1012    HB3  GLU 130          2HB       GLU 130 -16.148 -12.053  -3.378
 1013    HG2  GLU 130          1HG       GLU 130 -15.506 -12.320  -1.114
 1014    HG3  GLU 130          2HG       GLU 130 -13.844 -12.671  -1.565
 1015    H    GLN 131           H        GLN 131 -14.283 -14.916  -1.288
 1016    HA   GLN 131           HA       GLN 131 -12.286 -16.475  -2.748
 1017    HB2  GLN 131          1HB       GLN 131 -10.888 -16.238  -0.553
 1018    HB3  GLN 131          2HB       GLN 131 -10.909 -14.911  -1.689
 1019    HG2  GLN 131          1HG       GLN 131 -11.017 -14.052   0.555
 1020    HG3  GLN 131          2HG       GLN 131 -12.535 -13.731  -0.251
 1021   HE21  GLN 131          1HE2      GLN 131 -12.881 -16.775   2.416
 1022   HE22  GLN 131          2HE2      GLN 131 -11.701 -16.861   1.174
 1023    H    GLN 132           H        GLN 132 -14.941 -17.165  -1.959
 1024    HA   GLN 132           HA       GLN 132 -14.583 -19.044   0.207
 1025    HB2  GLN 132          1HB       GLN 132 -16.954 -17.682  -0.898
 1026    HB3  GLN 132          2HB       GLN 132 -17.094 -18.955   0.298
 1027    HG2  GLN 132          1HG       GLN 132 -15.556 -16.489   0.632
 1028    HG3  GLN 132          2HG       GLN 132 -17.225 -16.628   1.190
 1029   HE21  GLN 132          1HE2      GLN 132 -16.447 -18.608   3.989
 1030   HE22  GLN 132          2HE2      GLN 132 -17.691 -18.106   2.901
 1031    H    ALA 133           H        ALA 133 -16.606 -20.757  -0.173
 1032    HA   ALA 133           HA       ALA 133 -16.893 -21.473  -2.940
 1033    HB1  ALA 133          1HB       ALA 133 -15.638 -23.195  -1.752
 1034    HB2  ALA 133          2HB       ALA 133 -17.291 -23.750  -2.027
 1035    HB3  ALA 133          3HB       ALA 133 -16.806 -23.175  -0.425
  Start of MODEL   14
    1    H1   MET   1          1H        MET   1   6.646  -2.260  33.495
    2    H2   MET   1          2H        MET   1   6.977  -3.067  32.076
    3    H3   MET   1          3H        MET   1   5.853  -3.744  33.176
    4    HA   MET   1           HA       MET   1   4.744  -2.698  31.298
    5    HB2  MET   1          1HB       MET   1   4.544  -0.944  33.777
    6    HB3  MET   1          2HB       MET   1   3.354  -1.037  32.488
    7    HG2  MET   1          1HG       MET   1   4.063  -3.158  34.495
    8    HG3  MET   1          2HG       MET   1   2.531  -2.301  34.315
    9    HE1  MET   1          1HE       MET   1   1.134  -4.543  34.288
   10    HE2  MET   1          2HE       MET   1   2.627  -5.441  34.554
   11    HE3  MET   1          3HE       MET   1   1.527  -5.924  33.263
   12    H    GLY   2           H        GLY   2   4.672  -0.985  29.801
   13    HA2  GLY   2          1HA       GLY   2   5.561   0.752  28.590
   14    HA3  GLY   2          2HA       GLY   2   6.149   1.419  30.113
   15    H    SER   3           H        SER   3   6.966  -1.762  29.159
   16    HA   SER   3           HA       SER   3   9.752  -1.081  29.325
   17    HB2  SER   3          1HB       SER   3   8.391  -3.777  29.171
   18    HB3  SER   3          2HB       SER   3  10.036  -3.436  29.726
   19    HG   SER   3           HG       SER   3   9.066  -2.095  31.333
   20    H    SER   4           H        SER   4  10.294  -0.220  27.411
   21    HA   SER   4           HA       SER   4  11.030  -0.109  25.283
   22    HB2  SER   4          1HB       SER   4  10.367  -3.074  25.131
   23    HB3  SER   4          2HB       SER   4  11.352  -2.182  23.971
   24    HG   SER   4           HG       SER   4  12.006  -2.159  26.694
   25    H    HIS   5           H        HIS   5  10.135  -0.867  22.881
   26    HA   HIS   5           HA       HIS   5   7.207  -0.750  22.929
   27    HB2  HIS   5          1HB       HIS   5   8.996   1.092  21.308
   28    HB3  HIS   5          2HB       HIS   5   7.298   0.839  20.914
   29    HD1  HIS   5           HD1      HIS   5   9.360   3.158  22.679
   30    HD2  HIS   5           HD2      HIS   5   5.637   1.439  23.413
   31    HE1  HIS   5           HE1      HIS   5   8.248   4.646  24.360
   32    HE2  HIS   5           HE2      HIS   5   6.113   3.454  24.952
   33    H    HIS   6           H        HIS   6   9.495  -2.550  22.398
   34    HA   HIS   6           HA       HIS   6   8.458  -4.571  21.173
   35    HB2  HIS   6          1HB       HIS   6   9.438  -4.741  18.840
   36    HB3  HIS   6          2HB       HIS   6   8.183  -3.533  18.949
   37    HD1  HIS   6           HD1      HIS   6   8.737  -1.323  17.932
   38    HD2  HIS   6           HD2      HIS   6  12.162  -3.572  18.663
   39    HE1  HIS   6           HE1      HIS   6  10.610  -0.095  16.790
   40    HE2  HIS   6           HE2      HIS   6  12.577  -1.632  17.000
   41    H    HIS   7           H        HIS   7   9.708  -6.174  21.802
   42    HA   HIS   7           HA       HIS   7  12.192  -5.546  23.016
   43    HB2  HIS   7          1HB       HIS   7  10.738  -7.433  23.788
   44    HB3  HIS   7          2HB       HIS   7  11.150  -8.312  22.321
   45    HD1  HIS   7           HD1      HIS   7  12.977  -9.985  22.676
   46    HD2  HIS   7           HD2      HIS   7  13.296  -6.760  25.292
   47    HE1  HIS   7           HE1      HIS   7  14.961 -10.486  24.129
   48    HE2  HIS   7           HE2      HIS   7  15.245  -8.426  25.554
   49    H    HIS   8           H        HIS   8  11.327  -6.686  19.855
   50    HA   HIS   8           HA       HIS   8  13.757  -5.796  18.791
   51    HB2  HIS   8          1HB       HIS   8  14.160  -8.292  19.686
   52    HB3  HIS   8          2HB       HIS   8  13.252  -8.716  18.238
   53    HD1  HIS   8           HD1      HIS   8  14.443  -8.225  15.895
   54    HD2  HIS   8           HD2      HIS   8  16.752  -7.382  19.266
   55    HE1  HIS   8           HE1      HIS   8  16.758  -7.943  15.069
   56    HE2  HIS   8           HE2      HIS   8  18.171  -7.644  17.118
   57    H    HIS   9           H        HIS   9  13.433  -5.549  16.554
   58    HA   HIS   9           HA       HIS   9  11.847  -6.686  14.761
   59    HB2  HIS   9          1HB       HIS   9  10.270  -4.607  16.309
   60    HB3  HIS   9          2HB       HIS   9  10.131  -4.608  14.562
   61    HD1  HIS   9           HD1      HIS   9   7.555  -5.093  15.958
   62    HD2  HIS   9           HD2      HIS   9  10.162  -8.216  15.085
   63    HE1  HIS   9           HE1      HIS   9   6.196  -7.168  16.140
   64    HE2  HIS   9           HE2      HIS   9   7.661  -8.849  15.066
   65    H    HIS  10           H        HIS  10  11.530  -5.029  12.922
   66    HA   HIS  10           HA       HIS  10  13.894  -3.279  12.965
   67    HB2  HIS  10          1HB       HIS  10  12.196  -4.241  10.603
   68    HB3  HIS  10          2HB       HIS  10  13.637  -3.238  10.465
   69    HD1  HIS  10           HD1      HIS  10  13.885  -5.814   8.875
   70    HD2  HIS  10           HD2      HIS  10  14.774  -5.614  12.946
   71    HE1  HIS  10           HE1      HIS  10  15.273  -7.793   9.367
   72    HE2  HIS  10           HE2      HIS  10  15.320  -7.822  11.918
   73    H    SER  11           H        SER  11  10.516  -3.503  12.324
   74    HA   SER  11           HA       SER  11   9.791  -0.748  13.186
   75    HB2  SER  11          1HB       SER  11   8.473  -0.518  11.212
   76    HB3  SER  11          2HB       SER  11  10.144  -0.632  10.650
   77    HG   SER  11           HG       SER  11   8.676  -2.024   9.433
   78    H    GLN  12           H        GLN  12   7.915  -2.624  11.664
   79    HA   GLN  12           HA       GLN  12   6.655  -3.518  14.118
   80    HB2  GLN  12          1HB       GLN  12   5.296  -1.709  12.109
   81    HB3  GLN  12          2HB       GLN  12   4.637  -2.378  13.608
   82    HG2  GLN  12          1HG       GLN  12   6.112  -1.091  14.940
   83    HG3  GLN  12          2HG       GLN  12   7.034  -0.498  13.561
   84   HE21  GLN  12          1HE2      GLN  12   4.555   1.974  12.838
   85   HE22  GLN  12          2HE2      GLN  12   5.864   1.046  12.199
   86    H    ASP  13           H        ASP  13   8.062  -4.730  12.094
   87    HA   ASP  13           HA       ASP  13   6.586  -5.929  10.113
   88    HB2  ASP  13          1HB       ASP  13   8.659  -7.186  10.187
   89    HB3  ASP  13          2HB       ASP  13   8.931  -5.464   9.898
   90    HA   PRO  14           HA       PRO  14   5.187  -9.329  12.578
   91    HB2  PRO  14          2HB       PRO  14   6.199 -11.484  10.930
   92    HB3  PRO  14          1HB       PRO  14   4.554 -10.825  10.977
   93    HG2  PRO  14          2HG       PRO  14   6.203 -10.559   8.836
   94    HG3  PRO  14          1HG       PRO  14   4.893  -9.431   9.232
   95    HD2  PRO  14          2HD       PRO  14   7.815  -9.167   9.740
   96    HD3  PRO  14          1HD       PRO  14   6.681  -7.915   9.215
   97    H    MET  15           H        MET  15   8.102 -10.952  11.294
   98    HA   MET  15           HA       MET  15   9.067 -11.172  13.885
   99    HB2  MET  15          1HB       MET  15   8.468 -13.423  11.989
  100    HB3  MET  15          2HB       MET  15   9.557 -13.647  13.395
  101    HG2  MET  15          1HG       MET  15   6.792 -12.768  13.208
  102    HG3  MET  15          2HG       MET  15   7.309 -14.428  13.353
  103    HE1  MET  15          1HE       MET  15   5.794 -13.541  16.989
  104    HE2  MET  15          2HE       MET  15   5.679 -14.630  15.606
  105    HE3  MET  15          3HE       MET  15   5.228 -12.933  15.433
  106    H    GLU  16           H        GLU  16  10.128  -9.386  12.402
  107    HA   GLU  16           HA       GLU  16  12.169  -8.629  11.834
  108    HB2  GLU  16          1HB       GLU  16  13.006 -11.528  11.720
  109    HB3  GLU  16          2HB       GLU  16  14.087 -10.177  11.439
  110    HG2  GLU  16          1HG       GLU  16  12.593 -10.670  14.000
  111    HG3  GLU  16          2HG       GLU  16  14.256 -11.163  13.697
  112    H    ASN  17           H        ASN  17  11.105 -11.373   9.980
  113    HA   ASN  17           HA       ASN  17  11.157 -11.983   7.821
  114    HB2  ASN  17          1HB       ASN  17   9.962  -9.729   7.390
  115    HB3  ASN  17          2HB       ASN  17  11.572  -9.184   7.380
  116   HD21  ASN  17          1HD2      ASN  17  10.374 -11.175   4.010
  117   HD22  ASN  17          2HD2      ASN  17   9.456 -11.402   5.417
  118    H    GLN  18           H        GLN  18  12.893 -12.889   8.364
  119    HA   GLN  18           HA       GLN  18  15.457 -11.854   8.018
  120    HB2  GLN  18          1HB       GLN  18  14.113 -14.205   8.872
  121    HB3  GLN  18          2HB       GLN  18  15.612 -14.606   8.127
  122    HG2  GLN  18          1HG       GLN  18  14.986 -12.815  10.489
  123    HG3  GLN  18          2HG       GLN  18  15.883 -14.336  10.571
  124   HE21  GLN  18          1HE2      GLN  18  18.948 -12.875   9.724
  125   HE22  GLN  18          2HE2      GLN  18  18.058 -14.352   9.885
  126    HA   PRO  19           HA       PRO  19  15.572 -14.070   3.834
  127    HB2  PRO  19          2HB       PRO  19  12.940 -15.376   3.544
  128    HB3  PRO  19          1HB       PRO  19  14.545 -16.075   3.146
  129    HG2  PRO  19          2HG       PRO  19  13.103 -16.915   5.193
  130    HG3  PRO  19          1HG       PRO  19  14.868 -16.760   5.313
  131    HD2  PRO  19          2HD       PRO  19  12.788 -14.932   6.470
  132    HD3  PRO  19          1HD       PRO  19  14.330 -15.486   7.086
  133    H    LYS  20           H        LYS  20  15.461 -12.502   2.467
  134    HA   LYS  20           HA       LYS  20  13.784 -10.531   2.364
  135    HB2  LYS  20          1HB       LYS  20  15.773 -11.669   0.566
  136    HB3  LYS  20          2HB       LYS  20  15.111 -10.041   0.552
  137    HG2  LYS  20          1HG       LYS  20  16.586 -11.221   2.822
  138    HG3  LYS  20          2HG       LYS  20  17.286 -10.028   1.715
  139    HD2  LYS  20          1HD       LYS  20  16.424  -8.393   3.239
  140    HD3  LYS  20          2HD       LYS  20  14.986  -9.058   2.405
  141    HE2  LYS  20          1HE       LYS  20  14.176 -10.175   4.057
  142    HE3  LYS  20          2HE       LYS  20  15.667 -10.525   4.874
  143    HZ1  LYS  20          1HZ       LYS  20  13.997  -7.940   4.931
  144    HZ2  LYS  20          2HZ       LYS  20  15.467  -8.052   5.711
  145    HZ3  LYS  20          3HZ       LYS  20  14.204  -9.062   6.126
  146    H    LEU  21           H        LEU  21  13.696  -9.897  -0.210
  147    HA   LEU  21           HA       LEU  21  11.085  -9.972  -0.343
  148    HB2  LEU  21          1HB       LEU  21  13.309  -9.127  -2.026
  149    HB3  LEU  21          2HB       LEU  21  11.809  -8.369  -2.212
  150    HG   LEU  21           HG       LEU  21  14.025  -7.910  -0.684
  151   HD11  LEU  21          1HD1      LEU  21  11.580  -6.678  -0.317
  152   HD12  LEU  21          2HD1      LEU  21  12.409  -6.715  -2.001
  153   HD13  LEU  21          3HD1      LEU  21  13.157  -5.880  -0.558
  154   HD21  LEU  21          1HD2      LEU  21  12.991  -8.940   1.100
  155   HD22  LEU  21          2HD2      LEU  21  11.525  -8.031   0.565
  156   HD23  LEU  21          3HD2      LEU  21  12.962  -7.125   1.276
  157    H    ASN  22           H        ASN  22  13.281 -10.938  -2.882
  158    HA   ASN  22           HA       ASN  22  13.297 -12.551  -4.346
  159    HB2  ASN  22          1HB       ASN  22  11.462 -13.539  -2.305
  160    HB3  ASN  22          2HB       ASN  22  12.167 -14.678  -3.492
  161   HD21  ASN  22          1HD2      ASN  22  13.914 -14.265  -0.360
  162   HD22  ASN  22          2HD2      ASN  22  12.247 -14.458  -0.673
  163    H    SER  23           H        SER  23  11.226 -10.452  -4.211
  164    HA   SER  23           HA       SER  23  10.513  -9.470  -6.045
  165    HB2  SER  23          1HB       SER  23   9.888 -10.421  -8.212
  166    HB3  SER  23          2HB       SER  23  11.409 -11.047  -7.625
  167    HG   SER  23           HG       SER  23  10.133 -12.872  -6.806
  168    H    SER  24           H        SER  24   8.570 -10.800  -3.899
  169    HA   SER  24           HA       SER  24   6.665  -8.853  -4.739
  170    HB2  SER  24          1HB       SER  24   4.684 -10.389  -4.853
  171    HB3  SER  24          2HB       SER  24   5.813 -10.520  -6.203
  172    HG   SER  24           HG       SER  24   6.215 -12.495  -5.673
  173    H    LYS  25           H        LYS  25   5.788 -11.695  -2.754
  174    HA   LYS  25           HA       LYS  25   4.312 -10.401  -0.938
  175    HB2  LYS  25          1HB       LYS  25   4.472 -12.692  -1.692
  176    HB3  LYS  25          2HB       LYS  25   6.016 -12.780  -0.945
  177    HG2  LYS  25          1HG       LYS  25   4.326 -13.697   0.366
  178    HG3  LYS  25          2HG       LYS  25   5.271 -12.317   1.033
  179    HD2  LYS  25          1HD       LYS  25   3.584 -10.785   0.818
  180    HD3  LYS  25          2HD       LYS  25   2.816 -12.056  -0.198
  181    HE2  LYS  25          1HE       LYS  25   1.706 -11.823   2.015
  182    HE3  LYS  25          2HE       LYS  25   2.498 -13.330   1.440
  183    HZ1  LYS  25          1HZ       LYS  25   3.684 -11.411   3.450
  184    HZ2  LYS  25          2HZ       LYS  25   4.484 -12.709   2.896
  185    HZ3  LYS  25          3HZ       LYS  25   3.133 -12.939   3.885
  186    H    GLU  26           H        GLU  26   7.444 -11.742  -0.494
  187    HA   GLU  26           HA       GLU  26   7.475 -10.492   1.951
  188    HB2  GLU  26          1HB       GLU  26   9.658 -12.106   0.688
  189    HB3  GLU  26          2HB       GLU  26   9.779 -11.445   2.313
  190    HG2  GLU  26          1HG       GLU  26   7.774 -13.456   1.300
  191    HG3  GLU  26          2HG       GLU  26   9.029 -13.706   2.509
  192    H    VAL  27           H        VAL  27   7.924  -8.980  -0.823
  193    HA   VAL  27           HA       VAL  27   9.916  -7.100   0.263
  194    HB   VAL  27           HB       VAL  27  10.388  -6.442  -1.735
  195   HG11  VAL  27          1HG1      VAL  27   8.523  -8.400  -2.715
  196   HG12  VAL  27          2HG1      VAL  27  10.087  -8.656  -1.864
  197   HG13  VAL  27          3HG1      VAL  27  10.089  -7.787  -3.474
  198   HG21  VAL  27          1HG2      VAL  27   8.928  -5.543  -3.256
  199   HG22  VAL  27          2HG2      VAL  27   8.450  -5.197  -1.529
  200   HG23  VAL  27          3HG2      VAL  27   7.576  -6.435  -2.483
  201    H    ILE  28           H        ILE  28   6.357  -7.534   0.063
  202    HA   ILE  28           HA       ILE  28   5.830  -4.963   0.724
  203    HB   ILE  28           HB       ILE  28   4.799  -7.604   1.493
  204   HG12  ILE  28          1HG1      ILE  28   3.559  -7.400  -0.606
  205   HG13  ILE  28          2HG1      ILE  28   2.946  -6.376   0.541
  206   HG21  ILE  28          1HG2      ILE  28   3.459  -4.966   2.282
  207   HG22  ILE  28          2HG2      ILE  28   4.223  -6.139   3.357
  208   HG23  ILE  28          3HG2      ILE  28   2.744  -6.566   2.500
  209   HD11  ILE  28          1HD1      ILE  28   5.089  -5.186  -0.886
  210   HD12  ILE  28          2HD1      ILE  28   3.787  -4.358  -0.097
  211   HD13  ILE  28          3HD1      ILE  28   3.515  -5.270  -1.667
  212    H    ALA  29           H        ALA  29   6.774  -7.762   2.247
  213    HA   ALA  29           HA       ALA  29   6.861  -6.954   4.719
  214    HB1  ALA  29          1HB       ALA  29   8.647  -8.836   3.440
  215    HB2  ALA  29          2HB       ALA  29   6.956  -9.094   3.858
  216    HB3  ALA  29          3HB       ALA  29   8.185  -8.844   5.180
  217    H    PHE  30           H        PHE  30   9.497  -6.637   2.279
  218    HA   PHE  30           HA       PHE  30  11.319  -5.510   4.043
  219    HB2  PHE  30          2HB       PHE  30  12.395  -5.819   2.284
  220    HB3  PHE  30          1HB       PHE  30  10.918  -5.805   1.256
  221    HD1  PHE  30          1HD       PHE  30  10.668  -4.208  -0.244
  222    HD2  PHE  30          2HD       PHE  30  13.345  -3.478   3.053
  223    HE1  PHE  30          1HE       PHE  30  11.367  -2.164  -1.176
  224    HE2  PHE  30          2HE       PHE  30  14.013  -1.438   2.053
  225    HZ   PHE  30           HZ       PHE  30  13.054  -0.763  -0.055
  226    H    LEU  31           H        LEU  31   8.852  -4.325   1.856
  227    HA   LEU  31           HA       LEU  31   9.197  -1.670   2.035
  228    HB2  LEU  31          1HB       LEU  31   7.054  -3.543   1.604
  229    HB3  LEU  31          2HB       LEU  31   6.499  -1.884   1.548
  230    HG   LEU  31           HG       LEU  31   8.367  -3.415  -0.109
  231   HD11  LEU  31          1HD1      LEU  31   7.095  -3.041  -1.696
  232   HD12  LEU  31          2HD1      LEU  31   6.447  -1.471  -1.246
  233   HD13  LEU  31          3HD1      LEU  31   5.845  -3.004  -0.434
  234   HD21  LEU  31          1HD2      LEU  31   9.709  -1.739   0.172
  235   HD22  LEU  31          2HD2      LEU  31   8.417  -0.521   0.393
  236   HD23  LEU  31          3HD2      LEU  31   8.813  -1.130  -1.231
  237    H    ALA  32           H        ALA  32   7.620  -3.862   4.027
  238    HA   ALA  32           HA       ALA  32   6.439  -1.892   5.795
  239    HB1  ALA  32          1HB       ALA  32   5.558  -3.771   6.872
  240    HB2  ALA  32          2HB       ALA  32   6.730  -4.804   5.928
  241    HB3  ALA  32          3HB       ALA  32   5.448  -3.884   5.119
  242    H    GLU  33           H        GLU  33   9.339  -3.925   5.861
  243    HA   GLU  33           HA       GLU  33   9.638  -3.514   8.550
  244    HB2  GLU  33          1HB       GLU  33  11.414  -5.045   8.336
  245    HB3  GLU  33          2HB       GLU  33  10.202  -5.076   6.999
  246    HG2  GLU  33          1HG       GLU  33  11.452  -4.303   5.483
  247    HG3  GLU  33          2HG       GLU  33  12.517  -3.462   6.510
  248    H    ARG  34           H        ARG  34  10.251  -2.069   5.812
  249    HA   ARG  34           HA       ARG  34  12.279  -0.167   6.524
  250    HB2  ARG  34          1HB       ARG  34  12.110  -1.593   4.472
  251    HB3  ARG  34          2HB       ARG  34  10.801  -0.572   3.956
  252    HG2  ARG  34          1HG       ARG  34  12.749   0.108   2.961
  253    HG3  ARG  34          2HG       ARG  34  12.161   1.216   4.290
  254    HD2  ARG  34          1HD       ARG  34  13.804   0.595   5.771
  255    HD3  ARG  34          2HD       ARG  34  14.052  -0.868   4.793
  256    HE   ARG  34           HE       ARG  34  15.195   0.377   3.265
  257   HH11  ARG  34          1HH1      ARG  34  14.513   2.157   6.258
  258   HH12  ARG  34          2HH1      ARG  34  15.904   3.151   6.213
  259   HH21  ARG  34          1HH2      ARG  34  17.116   1.669   3.211
  260   HH22  ARG  34          2HH2      ARG  34  17.499   2.882   4.347
  261    H    PHE  35           H        PHE  35   8.818  -0.119   5.319
  262    HA   PHE  35           HA       PHE  35   8.655   2.633   6.180
  263    HB2  PHE  35          2HB       PHE  35   7.589   0.799   4.407
  264    HB3  PHE  35          1HB       PHE  35   6.452   2.031   4.534
  265    HD1  PHE  35          1HD       PHE  35   8.844   4.215   4.704
  266    HD2  PHE  35          2HD       PHE  35   8.149   0.749   2.391
  267    HE1  PHE  35          1HE       PHE  35  10.415   5.020   3.005
  268    HE2  PHE  35          2HE       PHE  35   9.572   1.455   0.781
  269    HZ   PHE  35           HZ       PHE  35  10.823   3.619   0.969
  270    HA   PRO  36           HA       PRO  36   6.267   0.680   9.815
  271    HB2  PRO  36          2HB       PRO  36   6.966   3.353  10.658
  272    HB3  PRO  36          1HB       PRO  36   7.409   1.801  11.475
  273    HG2  PRO  36          2HG       PRO  36   8.785   3.609   9.701
  274    HG3  PRO  36          1HG       PRO  36   9.457   2.305  10.713
  275    HD2  PRO  36          2HD       PRO  36   9.472   2.173   8.114
  276    HD3  PRO  36          1HD       PRO  36   9.150   0.743   9.097
  277    H    HIS  37           H        HIS  37   5.273   2.670   7.346
  278    HA   HIS  37           HA       HIS  37   2.939   3.563   8.921
  279    HB2  HIS  37          1HB       HIS  37   4.496   5.692   7.762
  280    HB3  HIS  37          2HB       HIS  37   3.640   5.045   6.450
  281    HD1  HIS  37           HD1      HIS  37   3.279   7.552   8.897
  282    HD2  HIS  37           HD2      HIS  37   0.842   4.981   6.787
  283    HE1  HIS  37           HE1      HIS  37   1.021   8.649   8.963
  284    HE2  HIS  37           HE2      HIS  37  -0.162   7.387   7.167
  285    H    CYS  38           H        CYS  38   4.058   3.476   5.680
  286    HA   CYS  38           HA       CYS  38   1.946   2.937   4.216
  287    HB2  CYS  38          2HB       CYS  38   4.738   1.936   3.634
  288    HB3  CYS  38          1HB       CYS  38   3.574   2.773   2.614
  289    HG   CYS  38           HG       CYS  38   4.061   5.222   3.399
  290    H    PHE  39           H        PHE  39   4.275   0.592   5.501
  291    HA   PHE  39           HA       PHE  39   2.531  -1.427   4.444
  292    HB2  PHE  39          2HB       PHE  39   5.174  -0.620   4.656
  293    HB3  PHE  39          1HB       PHE  39   5.292  -2.189   4.341
  294    HD1  PHE  39          1HD       PHE  39   6.272   0.205   3.185
  295    HD2  PHE  39          2HD       PHE  39   2.850  -2.059   2.186
  296    HE1  PHE  39          1HE       PHE  39   6.478   0.989   1.190
  297    HE2  PHE  39          2HE       PHE  39   2.994  -1.229  -0.090
  298    HZ   PHE  39           HZ       PHE  39   4.820   0.345  -0.693
  299    H    SER  40           H        SER  40   2.344  -3.286   5.607
  300    HA   SER  40           HA       SER  40   2.837  -3.414   8.602
  301    HB2  SER  40          1HB       SER  40   1.114  -4.819   6.702
  302    HB3  SER  40          2HB       SER  40   1.237  -5.077   8.459
  303    HG   SER  40           HG       SER  40   0.777  -2.498   7.975
  304    H    ALA  41           H        ALA  41   2.288  -6.153   6.776
  305    HA   ALA  41           HA       ALA  41   3.803  -7.603   5.694
  306    HB1  ALA  41          1HB       ALA  41   5.262  -6.586   7.924
  307    HB2  ALA  41          2HB       ALA  41   5.652  -6.349   6.197
  308    HB3  ALA  41          3HB       ALA  41   5.968  -7.968   6.993
  309    H    GLU  42           H        GLU  42   3.340  -6.667   8.885
  310    HA   GLU  42           HA       GLU  42   2.625  -8.908  10.303
  311    HB2  GLU  42          1HB       GLU  42   1.970  -6.255   9.896
  312    HB3  GLU  42          2HB       GLU  42   0.977  -7.033  10.951
  313    HG2  GLU  42          1HG       GLU  42   3.938  -6.820  11.025
  314    HG3  GLU  42          2HG       GLU  42   2.933  -5.784  12.051
  315    H    GLY  43           H        GLY  43   1.303  -6.769   8.432
  316    HA2  GLY  43          1HA       GLY  43  -1.218  -7.959   8.587
  317    HA3  GLY  43          2HA       GLY  43  -1.059  -6.304   8.050
  318    H    GLU  44           H        GLU  44  -2.328  -8.593   6.807
  319    HA   GLU  44           HA       GLU  44  -1.298  -9.580   4.543
  320    HB2  GLU  44          1HB       GLU  44  -3.641  -9.665   5.703
  321    HB3  GLU  44          2HB       GLU  44  -3.910  -8.284   4.642
  322    HG2  GLU  44          1HG       GLU  44  -3.533  -9.571   2.738
  323    HG3  GLU  44          2HG       GLU  44  -3.213 -11.028   3.703
  324    H    ALA  45           H        ALA  45  -3.026  -6.538   5.067
  325    HA   ALA  45           HA       ALA  45  -1.223  -5.103   3.520
  326    HB1  ALA  45          1HB       ALA  45  -2.781  -4.289   1.880
  327    HB2  ALA  45          2HB       ALA  45  -3.988  -5.502   2.428
  328    HB3  ALA  45          3HB       ALA  45  -2.417  -6.014   1.746
  329    H    ARG  46           H        ARG  46  -2.457  -2.897   3.078
  330    HA   ARG  46           HA       ARG  46  -3.751  -1.861   5.425
  331    HB2  ARG  46          1HB       ARG  46  -1.375  -1.941   6.063
  332    HB3  ARG  46          2HB       ARG  46  -0.892  -1.372   4.486
  333    HG2  ARG  46          1HG       ARG  46  -0.559   0.337   6.133
  334    HG3  ARG  46          2HG       ARG  46  -1.829   0.827   5.021
  335    HD2  ARG  46          1HD       ARG  46  -3.513   0.124   6.723
  336    HD3  ARG  46          2HD       ARG  46  -2.195  -0.326   7.769
  337    HE   ARG  46           HE       ARG  46  -2.146   1.740   8.492
  338   HH11  ARG  46          1HH1      ARG  46  -2.938   2.110   4.994
  339   HH12  ARG  46          2HH1      ARG  46  -3.140   3.741   5.011
  340   HH21  ARG  46          1HH2      ARG  46  -2.508   4.096   8.551
  341   HH22  ARG  46          2HH2      ARG  46  -2.945   4.923   7.114
  342    HA   PRO  47           HA       PRO  47  -5.086   0.450   1.730
  343    HB2  PRO  47          2HB       PRO  47  -5.251   2.844   3.537
  344    HB3  PRO  47          1HB       PRO  47  -6.533   2.262   2.431
  345    HG2  PRO  47          2HG       PRO  47  -6.743   1.860   5.024
  346    HG3  PRO  47          1HG       PRO  47  -7.193   0.586   3.872
  347    HD2  PRO  47          2HD       PRO  47  -4.806   0.804   5.603
  348    HD3  PRO  47          1HD       PRO  47  -5.723  -0.656   5.159
  349    H    LEU  48           H        LEU  48  -3.806   1.268   0.274
  350    HA   LEU  48           HA       LEU  48  -1.502   2.869   0.941
  351    HB2  LEU  48          1HB       LEU  48  -0.501   0.845   1.124
  352    HB3  LEU  48          2HB       LEU  48  -1.602  -0.032   0.113
  353    HG   LEU  48           HG       LEU  48  -0.493   1.507  -1.587
  354   HD11  LEU  48          1HD1      LEU  48   1.125   2.472  -0.067
  355   HD12  LEU  48          2HD1      LEU  48   1.956   1.259  -1.126
  356   HD13  LEU  48          3HD1      LEU  48   1.436   0.805   0.503
  357   HD21  LEU  48          1HD2      LEU  48  -0.439  -0.494  -2.288
  358   HD22  LEU  48          2HD2      LEU  48  -0.043  -1.102  -0.668
  359   HD23  LEU  48          3HD2      LEU  48   1.246  -0.464  -1.718
  360    H    LYS  49           H        LYS  49  -0.592   3.519  -1.341
  361    HA   LYS  49           HA       LYS  49  -2.840   3.789  -3.088
  362    HB2  LYS  49          1HB       LYS  49  -0.719   5.584  -2.463
  363    HB3  LYS  49          2HB       LYS  49  -0.630   5.168  -4.103
  364    HG2  LYS  49          1HG       LYS  49  -3.224   6.154  -2.925
  365    HG3  LYS  49          2HG       LYS  49  -2.111   7.095  -3.919
  366    HD2  LYS  49          1HD       LYS  49  -2.467   5.624  -5.809
  367    HD3  LYS  49          2HD       LYS  49  -3.477   4.555  -4.848
  368    HE2  LYS  49          1HE       LYS  49  -4.858   5.965  -6.268
  369    HE3  LYS  49          2HE       LYS  49  -5.117   6.377  -4.576
  370    HZ1  LYS  49          1HZ       LYS  49  -4.925   8.357  -5.950
  371    HZ2  LYS  49          2HZ       LYS  49  -3.324   7.997  -6.374
  372    HZ3  LYS  49          3HZ       LYS  49  -3.803   8.265  -4.784
  373    H    ILE  50           H        ILE  50  -1.699   3.662  -5.372
  374    HA   ILE  50           HA       ILE  50   0.406   1.621  -5.283
  375    HB   ILE  50           HB       ILE  50  -1.881   1.814  -7.070
  376   HG12  ILE  50          1HG1      ILE  50  -0.093  -0.353  -5.967
  377   HG13  ILE  50          2HG1      ILE  50  -1.543   0.290  -5.204
  378   HG21  ILE  50          1HG2      ILE  50   0.794   0.836  -7.791
  379   HG22  ILE  50          2HG2      ILE  50   0.092   2.303  -8.457
  380   HG23  ILE  50          3HG2      ILE  50  -0.613   0.683  -8.900
  381   HD11  ILE  50          1HD1      ILE  50  -2.856  -0.521  -6.864
  382   HD12  ILE  50          2HD1      ILE  50  -1.752  -1.876  -6.333
  383   HD13  ILE  50          3HD1      ILE  50  -1.467  -1.000  -7.857
  384    H    GLY  51           H        GLY  51  -0.230   4.563  -6.516
  385    HA2  GLY  51          1HA       GLY  51   2.155   4.759  -8.130
  386    HA3  GLY  51          2HA       GLY  51   1.179   6.105  -7.534
  387    H    ILE  52           H        ILE  52   1.708   4.870  -4.586
  388    HA   ILE  52           HA       ILE  52   3.923   6.016  -3.642
  389    HB   ILE  52           HB       ILE  52   2.431   4.894  -2.146
  390   HG12  ILE  52          1HG1      ILE  52   4.934   3.572  -2.691
  391   HG13  ILE  52          2HG1      ILE  52   4.762   4.869  -1.649
  392   HG21  ILE  52          1HG2      ILE  52   2.761   2.692  -4.139
  393   HG22  ILE  52          2HG2      ILE  52   1.304   3.096  -3.154
  394   HG23  ILE  52          3HG2      ILE  52   2.717   2.288  -2.456
  395   HD11  ILE  52          1HD1      ILE  52   4.605   2.226  -1.285
  396   HD12  ILE  52          2HD1      ILE  52   2.912   2.813  -1.092
  397   HD13  ILE  52          3HD1      ILE  52   4.155   3.406   0.015
  398    H    PHE  53           H        PHE  53   3.636   3.025  -5.561
  399    HA   PHE  53           HA       PHE  53   5.744   1.664  -4.772
  400    HB2  PHE  53          2HB       PHE  53   4.427   0.833  -6.097
  401    HB3  PHE  53          1HB       PHE  53   4.314   2.102  -7.310
  402    HD1  PHE  53          1HD       PHE  53   6.328  -0.193  -5.804
  403    HD2  PHE  53          2HD       PHE  53   5.924   2.096  -9.181
  404    HE1  PHE  53          1HE       PHE  53   7.962  -1.466  -6.744
  405    HE2  PHE  53          2HE       PHE  53   7.929   0.845 -10.241
  406    HZ   PHE  53           HZ       PHE  53   8.917  -1.002  -8.880
  407    H    GLN  54           H        GLN  54   5.512   4.089  -7.056
  408    HA   GLN  54           HA       GLN  54   8.063   4.550  -8.094
  409    HB2  GLN  54          1HB       GLN  54   6.003   5.312  -8.888
  410    HB3  GLN  54          2HB       GLN  54   5.723   5.667  -7.334
  411    HG2  GLN  54          1HG       GLN  54   7.700   7.177  -7.651
  412    HG3  GLN  54          2HG       GLN  54   6.647   7.880  -9.032
  413   HE21  GLN  54          1HE2      GLN  54   6.738   7.345  -5.208
  414   HE22  GLN  54          2HE2      GLN  54   5.701   6.337  -5.913
  415    H    ASP  55           H        ASP  55   7.061   5.039  -5.252
  416    HA   ASP  55           HA       ASP  55   8.804   7.211  -4.525
  417    HB2  ASP  55          1HB       ASP  55   6.138   6.690  -3.505
  418    HB3  ASP  55          2HB       ASP  55   7.095   5.934  -2.684
  419    H    LEU  56           H        LEU  56   7.653   4.295  -3.518
  420    HA   LEU  56           HA       LEU  56   9.350   3.294  -1.670
  421    HB2  LEU  56          1HB       LEU  56   7.860   2.558  -4.090
  422    HB3  LEU  56          2HB       LEU  56   7.906   2.960  -2.429
  423    HG   LEU  56           HG       LEU  56   8.463   0.370  -2.656
  424   HD11  LEU  56          1HD1      LEU  56   8.393   2.116  -0.676
  425   HD12  LEU  56          2HD1      LEU  56   7.271   0.705  -0.666
  426   HD13  LEU  56          3HD1      LEU  56   6.743   2.266  -1.357
  427   HD21  LEU  56          1HD2      LEU  56   6.744   0.527  -3.912
  428   HD22  LEU  56          2HD2      LEU  56   6.397   2.127  -3.039
  429   HD23  LEU  56          3HD2      LEU  56   6.064   0.615  -2.224
  430    H    VAL  57           H        VAL  57   9.338   3.225  -4.923
  431    HA   VAL  57           HA       VAL  57  11.686   1.946  -5.104
  432    HB   VAL  57           HB       VAL  57  11.794   2.401  -7.414
  433   HG11  VAL  57          1HG1      VAL  57   9.759   1.634  -5.669
  434   HG12  VAL  57          2HG1      VAL  57  10.331   0.717  -7.147
  435   HG13  VAL  57          3HG1      VAL  57   9.063   2.125  -7.167
  436   HG21  VAL  57          1HG2      VAL  57   9.587   4.341  -6.815
  437   HG22  VAL  57          2HG2      VAL  57   9.961   3.645  -8.410
  438   HG23  VAL  57          3HG2      VAL  57  11.208   4.569  -7.466
  439    H    ASP  58           H        ASP  58  11.163   5.385  -5.013
  440    HA   ASP  58           HA       ASP  58  13.442   6.490  -5.883
  441    HB2  ASP  58          1HB       ASP  58  11.407   7.243  -4.286
  442    HB3  ASP  58          2HB       ASP  58  12.621   6.893  -3.200
  443    H    ARG  59           H        ARG  59  12.547   4.863  -3.052
  444    HA   ARG  59           HA       ARG  59  14.741   5.272  -1.365
  445    HB2  ARG  59          1HB       ARG  59  12.038   4.763  -1.462
  446    HB3  ARG  59          2HB       ARG  59  12.796   4.306   0.101
  447    HG2  ARG  59          1HG       ARG  59  13.264   6.637   0.492
  448    HG3  ARG  59          2HG       ARG  59  12.975   7.057  -1.198
  449    HD2  ARG  59          1HD       ARG  59  10.790   7.301  -0.867
  450    HD3  ARG  59          2HD       ARG  59  10.693   5.769  -0.000
  451    HE   ARG  59           HE       ARG  59  11.674   7.232   1.900
  452   HH11  ARG  59          1HH1      ARG  59   9.167   8.527  -0.457
  453   HH12  ARG  59          2HH1      ARG  59   8.547   9.535   0.722
  454   HH21  ARG  59          1HH2      ARG  59  10.588   8.815   3.431
  455   HH22  ARG  59          2HH2      ARG  59   9.310   9.726   2.782
  456    H    VAL  60           H        VAL  60  12.351   2.678  -2.160
  457    HA   VAL  60           HA       VAL  60  13.264   0.940  -0.436
  458    HB   VAL  60           HB       VAL  60  11.860  -0.572  -1.778
  459   HG11  VAL  60          1HG1      VAL  60  10.896   0.569  -0.247
  460   HG12  VAL  60          2HG1      VAL  60  10.146   1.054  -1.944
  461   HG13  VAL  60          3HG1      VAL  60  11.291   2.145  -1.070
  462   HG21  VAL  60          1HG2      VAL  60  10.527   1.018  -3.370
  463   HG22  VAL  60          2HG2      VAL  60  11.731  -0.227  -3.832
  464   HG23  VAL  60          3HG2      VAL  60  12.221   1.458  -3.541
  465    H    ALA  61           H        ALA  61  13.862   1.215  -3.728
  466    HA   ALA  61           HA       ALA  61  13.633  -1.300  -4.255
  467    HB1  ALA  61          1HB       ALA  61  14.279  -0.983  -6.351
  468    HB2  ALA  61          2HB       ALA  61  15.164   0.524  -5.897
  469    HB3  ALA  61          3HB       ALA  61  13.394   0.363  -5.646
  470    H    GLY  62           H        GLY  62  16.528  -0.281  -4.853
  471    HA2  GLY  62          1HA       GLY  62  17.169  -3.078  -4.687
  472    HA3  GLY  62          2HA       GLY  62  18.110  -2.028  -5.684
  473    H    GLU  63           H        GLU  63  17.076  -1.687  -2.611
  474    HA   GLU  63           HA       GLU  63  19.423  -1.272  -1.239
  475    HB2  GLU  63          1HB       GLU  63  16.732  -2.142  -0.484
  476    HB3  GLU  63          2HB       GLU  63  17.909  -2.109   0.779
  477    HG2  GLU  63          1HG       GLU  63  18.195   0.405  -0.283
  478    HG3  GLU  63          2HG       GLU  63  16.541   0.025  -0.790
  479    H    MET  64           H        MET  64  17.205  -3.999  -0.912
  480    HA   MET  64           HA       MET  64  19.419  -5.822  -0.520
  481    HB2  MET  64          1HB       MET  64  16.669  -6.624  -0.589
  482    HB3  MET  64          2HB       MET  64  18.001  -7.535  -0.013
  483    HG2  MET  64          1HG       MET  64  16.554  -6.980   1.552
  484    HG3  MET  64          2HG       MET  64  18.108  -6.218   2.020
  485    HE1  MET  64          1HE       MET  64  14.414  -4.022   0.261
  486    HE2  MET  64          2HE       MET  64  14.263  -5.574   0.976
  487    HE3  MET  64          3HE       MET  64  15.297  -5.384  -0.479
  488    H    ASN  65           H        ASN  65  16.559  -5.596  -2.167
  489    HA   ASN  65           HA       ASN  65  17.576  -6.761  -4.387
  490    HB2  ASN  65          1HB       ASN  65  16.704  -8.914  -4.227
  491    HB3  ASN  65          2HB       ASN  65  17.611  -8.538  -2.701
  492   HD21  ASN  65          1HD2      ASN  65  15.222  -9.413  -0.843
  493   HD22  ASN  65          2HD2      ASN  65  16.714  -8.648  -0.950
  494    H    LEU  66           H        LEU  66  16.342  -4.846  -4.976
  495    HA   LEU  66           HA       LEU  66  13.757  -5.584  -6.255
  496    HB2  LEU  66          1HB       LEU  66  14.603  -3.912  -4.425
  497    HB3  LEU  66          2HB       LEU  66  13.668  -2.852  -5.341
  498    HG   LEU  66           HG       LEU  66  13.511  -4.552  -3.057
  499   HD11  LEU  66          1HD1      LEU  66  12.971  -2.405  -2.900
  500   HD12  LEU  66          2HD1      LEU  66  11.414  -3.270  -2.677
  501   HD13  LEU  66          3HD1      LEU  66  11.842  -2.467  -4.221
  502   HD21  LEU  66          1HD2      LEU  66  12.787  -5.985  -4.422
  503   HD22  LEU  66          2HD2      LEU  66  11.387  -5.112  -5.086
  504   HD23  LEU  66          3HD2      LEU  66  11.385  -5.698  -3.346
  505    H    SER  67           H        SER  67  13.728  -5.213  -8.080
  506    HA   SER  67           HA       SER  67  15.476  -3.302  -9.455
  507    HB2  SER  67          1HB       SER  67  15.692  -5.609 -10.031
  508    HB3  SER  67          2HB       SER  67  13.949  -5.789 -10.118
  509    HG   SER  67           HG       SER  67  15.798  -4.823 -11.984
  510    H    LYS  68           H        LYS  68  13.108  -2.684  -7.921
  511    HA   LYS  68           HA       LYS  68  11.090  -1.581  -7.796
  512    HB2  LYS  68          1HB       LYS  68  10.990  -0.948 -10.584
  513    HB3  LYS  68          2HB       LYS  68  10.362   0.048  -9.327
  514    HG2  LYS  68          1HG       LYS  68  13.028   0.060 -10.608
  515    HG3  LYS  68          2HG       LYS  68  12.019   1.407 -10.065
  516    HD2  LYS  68          1HD       LYS  68  12.578   0.850  -7.721
  517    HD3  LYS  68          2HD       LYS  68  13.100  -0.590  -8.479
  518    HE2  LYS  68          1HE       LYS  68  15.116   0.850  -7.883
  519    HE3  LYS  68          2HE       LYS  68  14.956   0.756  -9.632
  520    HZ1  LYS  68          1HZ       LYS  68  15.346   3.039  -8.968
  521    HZ2  LYS  68          2HZ       LYS  68  14.063   3.019  -7.899
  522    HZ3  LYS  68          3HZ       LYS  68  13.766   2.924  -9.563
  523    H    THR  69           H        THR  69  11.161  -3.479 -10.838
  524    HA   THR  69           HA       THR  69   8.406  -3.505 -10.772
  525    HB   THR  69           HB       THR  69   8.539  -4.902 -12.359
  526    HG1  THR  69          1HG       THR  69  11.109  -5.415 -13.003
  527   HG21  THR  69          1HG2      THR  69  10.066  -3.690 -14.002
  528   HG22  THR  69          2HG2      THR  69  10.758  -2.996 -12.518
  529   HG23  THR  69          3HG2      THR  69   9.068  -2.656 -12.932
  530    H    GLN  70           H        GLN  70  10.806  -5.465  -9.561
  531    HA   GLN  70           HA       GLN  70   9.034  -7.627  -8.738
  532    HB2  GLN  70          1HB       GLN  70  11.022  -8.481  -7.453
  533    HB3  GLN  70          2HB       GLN  70  11.354  -8.241  -9.126
  534    HG2  GLN  70          1HG       GLN  70  12.584  -6.311  -8.753
  535    HG3  GLN  70          2HG       GLN  70  11.687  -6.316  -7.200
  536   HE21  GLN  70          1HE2      GLN  70  13.402  -8.435  -5.521
  537   HE22  GLN  70          2HE2      GLN  70  11.769  -8.117  -5.958
  538    H    LEU  71           H        LEU  71   9.329  -4.671  -7.744
  539    HA   LEU  71           HA       LEU  71   8.257  -5.062  -4.986
  540    HB2  LEU  71          1HB       LEU  71  10.330  -3.653  -5.695
  541    HB3  LEU  71          2HB       LEU  71   9.318  -2.624  -6.459
  542    HG   LEU  71           HG       LEU  71  10.076  -2.799  -3.827
  543   HD11  LEU  71          1HD1      LEU  71  10.278  -0.865  -5.282
  544   HD12  LEU  71          2HD1      LEU  71   9.609  -0.529  -3.741
  545   HD13  LEU  71          3HD1      LEU  71   8.512  -0.694  -5.174
  546   HD21  LEU  71          1HD2      LEU  71   7.246  -2.854  -4.337
  547   HD22  LEU  71          2HD2      LEU  71   7.901  -1.898  -3.007
  548   HD23  LEU  71          3HD2      LEU  71   8.202  -3.665  -3.094
  549    H    ARG  72           H        ARG  72   7.699  -3.592  -8.161
  550    HA   ARG  72           HA       ARG  72   5.435  -2.311  -7.248
  551    HB2  ARG  72          1HB       ARG  72   4.837  -1.898  -9.709
  552    HB3  ARG  72          2HB       ARG  72   6.562  -1.714  -9.352
  553    HG2  ARG  72          1HG       ARG  72   6.631  -2.799 -11.278
  554    HG3  ARG  72          2HG       ARG  72   6.844  -3.916  -9.875
  555    HD2  ARG  72          1HD       ARG  72   5.435  -5.120 -11.430
  556    HD3  ARG  72          2HD       ARG  72   4.509  -4.410 -10.072
  557    HE   ARG  72           HE       ARG  72   4.102  -2.536 -11.774
  558   HH11  ARG  72          1HH1      ARG  72   4.057  -6.013 -12.482
  559   HH12  ARG  72          2HH1      ARG  72   3.039  -5.911 -13.830
  560   HH21  ARG  72          1HH2      ARG  72   2.664  -2.358 -13.697
  561   HH22  ARG  72          2HH2      ARG  72   2.228  -3.760 -14.541
  562    H    SER  73           H        SER  73   6.031  -5.548  -7.966
  563    HA   SER  73           HA       SER  73   3.532  -6.461  -8.650
  564    HB2  SER  73          1HB       SER  73   4.978  -8.421  -8.442
  565    HB3  SER  73          2HB       SER  73   5.637  -6.952  -9.348
  566    HG   SER  73           HG       SER  73   6.898  -8.212  -7.463
  567    H    ALA  74           H        ALA  74   5.366  -5.869  -6.073
  568    HA   ALA  74           HA       ALA  74   3.935  -7.508  -4.056
  569    HB1  ALA  74          1HB       ALA  74   6.234  -6.994  -3.705
  570    HB2  ALA  74          2HB       ALA  74   5.326  -6.142  -2.456
  571    HB3  ALA  74          3HB       ALA  74   5.966  -5.287  -3.872
  572    H    LEU  75           H        LEU  75   3.783  -4.759  -5.600
  573    HA   LEU  75           HA       LEU  75   2.040  -3.466  -3.775
  574    HB2  LEU  75          1HB       LEU  75   4.087  -3.376  -4.844
  575    HB3  LEU  75          2HB       LEU  75   3.791  -2.383  -6.019
  576    HG   LEU  75           HG       LEU  75   3.734  -2.200  -2.977
  577   HD11  LEU  75          1HD1      LEU  75   5.685  -2.012  -4.753
  578   HD12  LEU  75          2HD1      LEU  75   5.559  -1.111  -3.213
  579   HD13  LEU  75          3HD1      LEU  75   5.001  -0.355  -4.701
  580   HD21  LEU  75          1HD2      LEU  75   3.139  -0.096  -2.792
  581   HD22  LEU  75          2HD2      LEU  75   1.982  -0.531  -4.080
  582   HD23  LEU  75          3HD2      LEU  75   3.575   0.297  -4.427
  583    H    ARG  76           H        ARG  76   1.427  -5.587  -5.333
  584    HA   ARG  76           HA       ARG  76  -0.967  -4.996  -6.909
  585    HB2  ARG  76          1HB       ARG  76   1.353  -6.456  -8.004
  586    HB3  ARG  76          2HB       ARG  76  -0.171  -7.351  -8.158
  587    HG2  ARG  76          1HG       ARG  76   0.144  -6.182 -10.151
  588    HG3  ARG  76          2HG       ARG  76  -1.010  -5.193  -9.238
  589    HD2  ARG  76          1HD       ARG  76   1.219  -4.411  -8.233
  590    HD3  ARG  76          2HD       ARG  76   1.806  -4.811  -9.814
  591    HE   ARG  76           HE       ARG  76  -0.398  -3.487 -10.540
  592   HH11  ARG  76          1HH1      ARG  76   2.185  -2.480  -8.397
  593   HH12  ARG  76          2HH1      ARG  76   2.136  -0.821  -8.760
  594   HH21  ARG  76          1HH2      ARG  76  -0.510  -1.181 -11.158
  595   HH22  ARG  76          2HH2      ARG  76   0.541  -0.070 -10.418
  596    H    LEU  77           H        LEU  77   1.196  -7.234  -5.452
  597    HA   LEU  77           HA       LEU  77  -0.358  -9.494  -5.032
  598    HB2  LEU  77          1HB       LEU  77   2.229  -9.043  -4.574
  599    HB3  LEU  77          2HB       LEU  77   1.736  -8.303  -3.317
  600    HG   LEU  77           HG       LEU  77   0.410 -10.599  -2.816
  601   HD11  LEU  77          1HD1      LEU  77   2.490 -11.948  -2.606
  602   HD12  LEU  77          2HD1      LEU  77   3.236 -10.532  -3.434
  603   HD13  LEU  77          3HD1      LEU  77   2.139 -11.604  -4.361
  604   HD21  LEU  77          1HD2      LEU  77   1.183  -8.951  -1.373
  605   HD22  LEU  77          2HD2      LEU  77   2.769  -9.191  -2.129
  606   HD23  LEU  77          3HD2      LEU  77   2.134 -10.446  -1.008
  607    H    TYR  78           H        TYR  78   0.637  -7.096  -2.794
  608    HA   TYR  78           HA       TYR  78  -1.247  -8.151  -0.998
  609    HB2  TYR  78          2HB       TYR  78   0.116  -7.459   0.700
  610    HB3  TYR  78          1HB       TYR  78   1.248  -7.157  -0.584
  611    HD1  TYR  78          1HD       TYR  78   0.756  -4.820  -1.731
  612    HD2  TYR  78          2HD       TYR  78   0.121  -5.977   2.224
  613    HE1  TYR  78          1HE       TYR  78   0.894  -2.574  -1.142
  614    HE2  TYR  78          2HE       TYR  78   0.300  -3.699   2.967
  615    HH   TYR  78           HH       TYR  78   0.756  -1.688   2.392
  616    H    THR  79           H        THR  79  -0.968  -5.778  -3.202
  617    HA   THR  79           HA       THR  79  -2.975  -3.965  -2.055
  618    HB   THR  79           HB       THR  79  -2.782  -2.579  -3.956
  619    HG1  THR  79          1HG       THR  79  -2.772  -3.841  -5.720
  620   HG21  THR  79          1HG2      THR  79  -0.354  -2.332  -4.055
  621   HG22  THR  79          2HG2      THR  79  -0.287  -3.971  -3.325
  622   HG23  THR  79          3HG2      THR  79  -1.018  -2.651  -2.425
  623    H    SER  80           H        SER  80  -3.065  -6.789  -3.927
  624    HA   SER  80           HA       SER  80  -5.780  -6.343  -4.745
  625    HB2  SER  80          1HB       SER  80  -4.083  -8.856  -4.845
  626    HB3  SER  80          2HB       SER  80  -5.710  -8.715  -5.513
  627    HG   SER  80           HG       SER  80  -3.377  -7.331  -6.262
  628    H    SER  81           H        SER  81  -4.381  -6.777  -1.801
  629    HA   SER  81           HA       SER  81  -6.276  -8.645  -0.812
  630    HB2  SER  81          1HB       SER  81  -4.467  -8.582   0.440
  631    HB3  SER  81          2HB       SER  81  -4.315  -6.770   0.458
  632    HG   SER  81           HG       SER  81  -5.694  -8.628   2.037
  633    H    TRP  82           H        TRP  82  -7.754  -8.075   0.549
  634    HA   TRP  82           HA       TRP  82  -9.447  -5.716  -0.323
  635    HB2  TRP  82          2HB       TRP  82 -10.324  -8.284   0.688
  636    HB3  TRP  82          1HB       TRP  82 -10.472  -7.125   1.958
  637    HD1  TRP  82          1HD       TRP  82 -10.851  -5.812  -1.403
  638    HE1  TRP  82          1HE       TRP  82 -13.232  -5.312  -1.837
  639    HE3  TRP  82          3HE       TRP  82 -12.772  -8.209   2.542
  640    HZ2  TRP  82          2HZ       TRP  82 -15.617  -5.790  -0.700
  641    HZ3  TRP  82          3HZ       TRP  82 -15.166  -8.191   2.788
  642    HH2  TRP  82          2HH       TRP  82 -16.588  -6.978   1.088
  643    H    ARG  83           H        ARG  83  -8.073  -6.792   2.486
  644    HA   ARG  83           HA       ARG  83  -8.796  -4.484   3.881
  645    HB2  ARG  83          1HB       ARG  83  -7.461  -5.285   5.605
  646    HB3  ARG  83          2HB       ARG  83  -8.405  -6.522   4.789
  647    HG2  ARG  83          1HG       ARG  83  -6.370  -7.123   3.526
  648    HG3  ARG  83          2HG       ARG  83  -5.471  -6.147   4.696
  649    HD2  ARG  83          1HD       ARG  83  -7.400  -8.256   5.538
  650    HD3  ARG  83          2HD       ARG  83  -5.738  -8.618   5.145
  651    HE   ARG  83           HE       ARG  83  -6.112  -6.555   7.096
  652   HH11  ARG  83          1HH1      ARG  83  -5.661 -10.025   6.429
  653   HH12  ARG  83          2HH1      ARG  83  -5.193 -10.473   7.979
  654   HH21  ARG  83          1HH2      ARG  83  -5.415  -7.123   9.332
  655   HH22  ARG  83          2HH2      ARG  83  -5.038  -8.745   9.716
  656    H    TYR  84           H        TYR  84  -6.579  -4.905   1.618
  657    HA   TYR  84           HA       TYR  84  -4.961  -2.609   2.052
  658    HB2  TYR  84          2HB       TYR  84  -4.423  -4.259   0.294
  659    HB3  TYR  84          1HB       TYR  84  -5.993  -4.047  -0.345
  660    HD1  TYR  84          1HD       TYR  84  -2.633  -2.051  -0.178
  661    HD2  TYR  84          2HD       TYR  84  -6.599  -2.562  -1.767
  662    HE1  TYR  84          1HE       TYR  84  -2.187  -0.495  -1.743
  663    HE2  TYR  84          2HE       TYR  84  -6.062  -0.872  -3.481
  664    HH   TYR  84           HH       TYR  84  -4.403   1.057  -3.689
  665    H    LEU  85           H        LEU  85  -7.783  -3.144   0.051
  666    HA   LEU  85           HA       LEU  85  -8.169  -0.366  -0.217
  667    HB2  LEU  85          1HB       LEU  85 -10.166  -0.785  -1.426
  668    HB3  LEU  85          2HB       LEU  85  -8.514  -1.109  -2.153
  669    HG   LEU  85           HG       LEU  85 -10.420  -2.534  -2.995
  670   HD11  LEU  85          1HD1      LEU  85  -8.750  -3.917  -1.049
  671   HD12  LEU  85          2HD1      LEU  85  -8.270  -3.533  -2.709
  672   HD13  LEU  85          3HD1      LEU  85  -9.603  -4.699  -2.393
  673   HD21  LEU  85          1HD2      LEU  85 -11.907  -2.215  -1.075
  674   HD22  LEU  85          2HD2      LEU  85 -10.760  -3.143  -0.111
  675   HD23  LEU  85          3HD2      LEU  85 -11.647  -3.944  -1.411
  676    H    TYR  86           H        TYR  86  -9.053  -1.832   2.129
  677    HA   TYR  86           HA       TYR  86 -11.691  -1.569   2.626
  678    HB2  TYR  86          2HB       TYR  86  -9.309  -1.580   3.736
  679    HB3  TYR  86          1HB       TYR  86 -10.365  -0.874   4.922
  680    HD1  TYR  86          1HD       TYR  86 -10.675  -3.461   2.398
  681    HD2  TYR  86          2HD       TYR  86 -10.626  -2.787   6.571
  682    HE1  TYR  86          1HE       TYR  86 -11.320  -5.561   2.659
  683    HE2  TYR  86          2HE       TYR  86 -11.313  -5.082   6.964
  684    HH   TYR  86           HH       TYR  86 -12.621  -6.818   5.562
  685    H    GLY  87           H        GLY  87  -9.171   0.562   2.329
  686    HA2  GLY  87          1HA       GLY  87 -10.691   2.816   1.918
  687    HA3  GLY  87          2HA       GLY  87  -9.762   3.150   3.357
  688    H    VAL  88           H        VAL  88  -9.783   2.057   0.053
  689    HA   VAL  88           HA       VAL  88  -7.464   3.681  -0.293
  690    HB   VAL  88           HB       VAL  88  -7.861   1.054  -1.691
  691   HG11  VAL  88          1HG1      VAL  88  -5.682   1.538  -2.743
  692   HG12  VAL  88          2HG1      VAL  88  -5.583   3.078  -1.900
  693   HG13  VAL  88          3HG1      VAL  88  -6.830   2.823  -3.134
  694   HG21  VAL  88          1HG2      VAL  88  -5.685   1.944   0.127
  695   HG22  VAL  88          2HG2      VAL  88  -6.027   0.273  -0.489
  696   HG23  VAL  88          3HG2      VAL  88  -7.142   1.099   0.614
  697    H    LYS  89           H        LYS  89  -8.397   5.156  -1.909
  698    HA   LYS  89           HA       LYS  89  -9.072   4.122  -4.371
  699    HB2  LYS  89          1HB       LYS  89 -11.316   3.921  -3.425
  700    HB3  LYS  89          2HB       LYS  89 -11.384   5.560  -2.879
  701    HG2  LYS  89          1HG       LYS  89 -12.528   5.863  -4.809
  702    HG3  LYS  89          2HG       LYS  89 -10.939   5.879  -5.559
  703    HD2  LYS  89          1HD       LYS  89 -12.809   3.498  -5.331
  704    HD3  LYS  89          2HD       LYS  89 -12.475   4.416  -6.785
  705    HE2  LYS  89          1HE       LYS  89 -11.212   2.461  -7.050
  706    HE3  LYS  89          2HE       LYS  89 -10.029   3.620  -6.462
  707    HZ1  LYS  89          1HZ       LYS  89  -9.912   1.386  -5.362
  708    HZ2  LYS  89          2HZ       LYS  89 -11.440   1.689  -4.680
  709    HZ3  LYS  89          3HZ       LYS  89 -10.169   2.614  -4.247
  710    HA   PRO  90           HA       PRO  90  -7.340   8.388  -4.306
  711    HB2  PRO  90          2HB       PRO  90  -8.302  10.352  -2.695
  712    HB3  PRO  90          1HB       PRO  90  -8.905  10.053  -4.311
  713    HG2  PRO  90          2HG       PRO  90 -10.402   9.707  -1.930
  714    HG3  PRO  90          1HG       PRO  90 -10.883   9.368  -3.596
  715    HD2  PRO  90          2HD       PRO  90  -9.964   7.459  -1.537
  716    HD3  PRO  90          1HD       PRO  90 -10.945   7.284  -3.012
  717    H    GLY  91           H        GLY  91  -7.370   9.980  -1.426
  718    HA2  GLY  91          1HA       GLY  91  -5.163   8.741  -1.104
  719    HA3  GLY  91          2HA       GLY  91  -5.225  10.284  -0.309
  720    H    ALA  92           H        ALA  92  -6.924   7.814  -0.446
  721    HA   ALA  92           HA       ALA  92  -7.734   6.938   2.179
  722    HB1  ALA  92          1HB       ALA  92  -8.502   4.909   0.926
  723    HB2  ALA  92          2HB       ALA  92  -7.565   5.603  -0.402
  724    HB3  ALA  92          3HB       ALA  92  -8.948   6.489   0.219
  725    H    THR  93           H        THR  93  -5.413   5.984   0.086
  726    HA   THR  93           HA       THR  93  -3.933   4.035   1.095
  727    HB   THR  93           HB       THR  93  -3.012   5.166  -0.769
  728    HG1  THR  93          1HG       THR  93  -1.001   6.025  -0.021
  729   HG21  THR  93          1HG2      THR  93  -3.357   7.709   0.743
  730   HG22  THR  93          2HG2      THR  93  -4.245   7.063  -0.611
  731   HG23  THR  93          3HG2      THR  93  -2.546   7.524  -0.802
  732    H    ARG  94           H        ARG  94  -4.081   7.341   2.231
  733    HA   ARG  94           HA       ARG  94  -3.247   8.537   3.887
  734    HB2  ARG  94          1HB       ARG  94  -3.638   5.921   5.189
  735    HB3  ARG  94          2HB       ARG  94  -2.625   7.233   5.870
  736    HG2  ARG  94          1HG       ARG  94  -4.837   7.421   6.893
  737    HG3  ARG  94          2HG       ARG  94  -4.726   8.691   5.686
  738    HD2  ARG  94          1HD       ARG  94  -6.128   7.266   4.110
  739    HD3  ARG  94          2HD       ARG  94  -6.070   6.027   5.337
  740    HE   ARG  94           HE       ARG  94  -7.078   8.296   6.559
  741   HH11  ARG  94          1HH1      ARG  94  -8.002   5.926   4.130
  742   HH12  ARG  94          2HH1      ARG  94  -9.685   6.076   4.374
  743   HH21  ARG  94          1HH2      ARG  94  -9.329   8.483   7.037
  744   HH22  ARG  94          2HH2      ARG  94 -10.479   7.637   6.119
  745    H    VAL  95           H        VAL  95  -1.335   6.614   2.091
  746    HA   VAL  95           HA       VAL  95   0.949   7.613   3.370
  747    HB   VAL  95           HB       VAL  95   1.990   5.750   3.930
  748   HG11  VAL  95          1HG1      VAL  95   0.027   5.634   4.979
  749   HG12  VAL  95          2HG1      VAL  95   0.659   4.000   4.762
  750   HG13  VAL  95          3HG1      VAL  95  -0.706   4.659   3.693
  751   HG21  VAL  95          1HG2      VAL  95   2.442   5.218   1.960
  752   HG22  VAL  95          2HG2      VAL  95   0.849   4.591   1.464
  753   HG23  VAL  95          3HG2      VAL  95   1.905   3.630   2.562
  754    H    ASP  96           H        ASP  96   2.367   7.928   2.282
  755    HA   ASP  96           HA       ASP  96   3.376   6.830  -0.216
  756    HB2  ASP  96          1HB       ASP  96   4.609   9.012  -0.427
  757    HB3  ASP  96          2HB       ASP  96   2.896   9.346  -0.567
  758    H    LEU  97           H        LEU  97   5.839   6.846   0.475
  759    HA   LEU  97           HA       LEU  97   5.514   5.706   2.717
  760    HB2  LEU  97          1HB       LEU  97   8.098   5.625   1.330
  761    HB3  LEU  97          2HB       LEU  97   7.261   4.632   2.435
  762    HG   LEU  97           HG       LEU  97   5.428   5.143   0.450
  763   HD11  LEU  97          1HD1      LEU  97   7.497   5.708  -0.845
  764   HD12  LEU  97          2HD1      LEU  97   6.564   4.316  -1.415
  765   HD13  LEU  97          3HD1      LEU  97   8.021   4.058  -0.473
  766   HD21  LEU  97          1HD2      LEU  97   5.641   3.418   1.895
  767   HD22  LEU  97          2HD2      LEU  97   7.319   3.414   1.102
  768   HD23  LEU  97          3HD2      LEU  97   5.828   2.939   0.111
  769    H    ASP  98           H        ASP  98   5.530   8.692   2.978
  770    HA   ASP  98           HA       ASP  98   7.107   8.823   5.335
  771    HB2  ASP  98          1HB       ASP  98   5.741  10.711   3.479
  772    HB3  ASP  98          2HB       ASP  98   6.026  11.279   5.098
  773    H    GLY  99           H        GLY  99   3.981   8.607   3.872
  774    HA2  GLY  99          1HA       GLY  99   2.366   7.373   4.910
  775    HA3  GLY  99          2HA       GLY  99   2.654   7.925   6.413
  776    H    ASN 100           H        ASN 100   2.311   9.852   3.405
  777    HA   ASN 100           HA       ASN 100   0.122  11.651   4.288
  778    HB2  ASN 100          1HB       ASN 100   2.294  11.280   2.345
  779    HB3  ASN 100          2HB       ASN 100   1.096  12.328   1.822
  780   HD21  ASN 100          1HD2      ASN 100   3.839  13.923   3.139
  781   HD22  ASN 100          2HD2      ASN 100   3.632  12.600   2.042
  782    HA   PRO 101           HA       PRO 101  -2.576   8.936   2.155
  783    HB2  PRO 101          2HB       PRO 101  -4.039  11.335   1.182
  784    HB3  PRO 101          1HB       PRO 101  -4.431  10.076   2.288
  785    HG2  PRO 101          2HG       PRO 101  -3.851  12.510   3.284
  786    HG3  PRO 101          1HG       PRO 101  -3.123  11.072   4.093
  787    HD2  PRO 101          2HD       PRO 101  -2.186  12.435   1.788
  788    HD3  PRO 101          1HD       PRO 101  -1.233  12.715   3.129
  789    H    CYS 102           H        CYS 102  -0.619   8.764   0.709
  790    HA   CYS 102           HA       CYS 102   0.715   9.209  -1.010
  791    HB2  CYS 102          2HB       CYS 102  -0.267   7.752  -2.284
  792    HB3  CYS 102          1HB       CYS 102  -1.878   8.246  -2.355
  793    HG   CYS 102           HG       CYS 102   0.012  10.355  -4.000
  794    H    GLY 103           H        GLY 103  -0.841  11.182   0.265
  795    HA2  GLY 103          1HA       GLY 103  -0.619  13.487   0.779
  796    HA3  GLY 103          2HA       GLY 103   0.481  13.576  -0.571
  797    H    GLU 104           H        GLU 104  -2.167  12.139  -1.085
  798    HA   GLU 104           HA       GLU 104  -3.167  13.963  -3.045
  799    HB2  GLU 104          1HB       GLU 104  -3.239  11.924  -4.068
  800    HB3  GLU 104          2HB       GLU 104  -2.929  11.232  -2.473
  801    HG2  GLU 104          1HG       GLU 104  -4.955  10.859  -1.947
  802    HG3  GLU 104          2HG       GLU 104  -5.682  11.830  -3.293
  803    H    LEU 105           H        LEU 105  -4.425  12.415   0.026
  804    HA   LEU 105           HA       LEU 105  -6.650  14.314  -0.189
  805    HB2  LEU 105          1HB       LEU 105  -7.044  11.784  -1.080
  806    HB3  LEU 105          2HB       LEU 105  -7.049  11.526   0.534
  807    HG   LEU 105           HG       LEU 105  -8.841  13.739  -0.259
  808   HD11  LEU 105          1HD1      LEU 105  -9.732  12.363  -1.852
  809   HD12  LEU 105          2HD1      LEU 105 -10.451  11.569  -0.334
  810   HD13  LEU 105          3HD1      LEU 105  -8.945  11.001  -1.069
  811   HD21  LEU 105          1HD2      LEU 105  -9.338  13.436   1.686
  812   HD22  LEU 105          2HD2      LEU 105  -8.122  12.222   1.766
  813   HD23  LEU 105          3HD2      LEU 105  -9.845  11.740   1.434
  814    H    ASP 106           H        ASP 106  -7.801  14.533   1.590
  815    HA   ASP 106           HA       ASP 106  -6.753  14.875   4.259
  816    HB2  ASP 106          1HB       ASP 106  -8.460  16.432   3.306
  817    HB3  ASP 106          2HB       ASP 106  -9.230  15.114   2.536
  818    H    GLU 107           H        GLU 107  -9.080  13.732   5.356
  819    HA   GLU 107           HA       GLU 107  -9.100  10.916   4.458
  820    HB2  GLU 107          1HB       GLU 107  -8.663  10.087   6.528
  821    HB3  GLU 107          2HB       GLU 107  -7.990  11.740   6.649
  822    HG2  GLU 107          1HG       GLU 107  -9.561  12.504   7.998
  823    HG3  GLU 107          2HG       GLU 107 -10.752  11.705   7.123
  824    H    GLN 108           H        GLN 108 -10.937  13.493   4.884
  825    HA   GLN 108           HA       GLN 108 -13.429  11.999   5.322
  826    HB2  GLN 108          1HB       GLN 108 -12.747  14.222   6.527
  827    HB3  GLN 108          2HB       GLN 108 -13.071  14.861   4.908
  828    HG2  GLN 108          1HG       GLN 108 -15.271  14.117   4.918
  829    HG3  GLN 108          2HG       GLN 108 -14.916  13.098   6.325
  830   HE21  GLN 108          1HE2      GLN 108 -14.716  16.406   8.219
  831   HE22  GLN 108          2HE2      GLN 108 -13.507  15.275   7.723
  832    H    HIS 109           H        HIS 109 -11.294  12.492   3.086
  833    HA   HIS 109           HA       HIS 109 -13.581  12.086   1.437
  834    HB2  HIS 109          1HB       HIS 109 -10.991  13.021   0.916
  835    HB3  HIS 109          2HB       HIS 109 -12.178  13.044  -0.453
  836    HD1  HIS 109           HD1      HIS 109 -14.394  14.530   1.593
  837    HD2  HIS 109           HD2      HIS 109 -10.538  15.866   0.790
  838    HE1  HIS 109           HE1      HIS 109 -14.385  16.945   2.201
  839    HE2  HIS 109           HE2      HIS 109 -11.945  17.459   2.225
  840    H    VAL 110           H        VAL 110 -10.842  10.937   2.530
  841    HA   VAL 110           HA       VAL 110 -11.221   8.993   0.694
  842    HB   VAL 110           HB       VAL 110  -9.331   7.691   1.860
  843   HG11  VAL 110          1HG1      VAL 110  -9.324  10.336   0.641
  844   HG12  VAL 110          2HG1      VAL 110  -9.547   8.814  -0.240
  845   HG13  VAL 110          3HG1      VAL 110  -7.944   9.261   0.387
  846   HG21  VAL 110          1HG2      VAL 110  -9.296   9.119   3.822
  847   HG22  VAL 110          2HG2      VAL 110  -9.069  10.490   2.685
  848   HG23  VAL 110          3HG2      VAL 110  -7.781   9.291   2.882
  849    H    GLU 111           H        GLU 111 -12.319   9.872   2.942
  850    HA   GLU 111           HA       GLU 111 -13.365   8.021   4.802
  851    HB2  GLU 111          1HB       GLU 111 -13.510  10.340   4.914
  852    HB3  GLU 111          2HB       GLU 111 -14.334  10.765   3.769
  853    HG2  GLU 111          1HG       GLU 111 -15.419   8.624   5.336
  854    HG3  GLU 111          2HG       GLU 111 -15.723  10.288   5.963
  855    H    HIS 112           H        HIS 112 -14.136   9.009   1.614
  856    HA   HIS 112           HA       HIS 112 -16.308   7.207   1.422
  857    HB2  HIS 112          1HB       HIS 112 -14.693   8.686  -0.415
  858    HB3  HIS 112          2HB       HIS 112 -16.202   7.944  -1.029
  859    HD1  HIS 112           HD1      HIS 112 -18.334   9.457  -0.758
  860    HD2  HIS 112           HD2      HIS 112 -15.115  10.837   1.446
  861    HE1  HIS 112           HE1      HIS 112 -19.133  11.574   0.364
  862    HE2  HIS 112           HE2      HIS 112 -17.312  11.845   2.092
  863    H    ALA 113           H        ALA 113 -13.074   7.058   1.075
  864    HA   ALA 113           HA       ALA 113 -13.098   4.880  -0.575
  865    HB1  ALA 113          1HB       ALA 113 -11.517   6.778   0.217
  866    HB2  ALA 113          2HB       ALA 113 -10.978   5.273  -0.668
  867    HB3  ALA 113          3HB       ALA 113 -10.954   5.358   1.152
  868    H    ARG 114           H        ARG 114 -12.947   5.758   2.640
  869    HA   ARG 114           HA       ARG 114 -12.231   3.438   3.742
  870    HB2  ARG 114          1HB       ARG 114 -12.311   5.839   4.819
  871    HB3  ARG 114          2HB       ARG 114 -13.969   5.529   4.954
  872    HG2  ARG 114          1HG       ARG 114 -13.916   4.010   6.616
  873    HG3  ARG 114          2HG       ARG 114 -12.290   3.460   6.225
  874    HD2  ARG 114          1HD       ARG 114 -12.432   4.719   8.362
  875    HD3  ARG 114          2HD       ARG 114 -11.321   5.420   7.198
  876    HE   ARG 114           HE       ARG 114 -13.953   6.572   7.143
  877   HH11  ARG 114          1HH1      ARG 114 -10.802   6.686   8.857
  878   HH12  ARG 114          2HH1      ARG 114 -10.921   8.353   9.172
  879   HH21  ARG 114          1HH2      ARG 114 -14.025   8.989   7.748
  880   HH22  ARG 114          2HH2      ARG 114 -12.651   9.569   8.602
  881    H    LYS 115           H        LYS 115 -15.185   4.577   2.168
  882    HA   LYS 115           HA       LYS 115 -16.766   2.658   3.496
  883    HB2  LYS 115          1HB       LYS 115 -18.405   4.161   3.388
  884    HB3  LYS 115          2HB       LYS 115 -17.017   5.298   3.195
  885    HG2  LYS 115          1HG       LYS 115 -17.461   5.907   1.251
  886    HG3  LYS 115          2HG       LYS 115 -17.827   4.277   0.728
  887    HD2  LYS 115          1HD       LYS 115 -19.782   5.972   0.710
  888    HD3  LYS 115          2HD       LYS 115 -20.088   4.492   1.628
  889    HE2  LYS 115          1HE       LYS 115 -20.715   6.070   3.282
  890    HE3  LYS 115          2HE       LYS 115 -18.954   5.846   3.482
  891    HZ1  LYS 115          1HZ       LYS 115 -18.420   7.855   2.749
  892    HZ2  LYS 115          2HZ       LYS 115 -19.840   8.181   3.506
  893    HZ3  LYS 115          3HZ       LYS 115 -19.827   8.044   1.808
  894    H    GLN 116           H        GLN 116 -15.151   3.571   0.477
  895    HA   GLN 116           HA       GLN 116 -16.960   2.298  -0.818
  896    HB2  GLN 116          1HB       GLN 116 -15.332   2.058  -2.802
  897    HB3  GLN 116          2HB       GLN 116 -15.673   3.662  -2.161
  898    HG2  GLN 116          1HG       GLN 116 -13.467   3.790  -2.252
  899    HG3  GLN 116          2HG       GLN 116 -13.775   3.079  -0.630
  900   HE21  GLN 116          1HE2      GLN 116 -12.238  -0.010  -1.455
  901   HE22  GLN 116          2HE2      GLN 116 -13.309   0.797  -0.404
  902    H    LEU 117           H        LEU 117 -14.855   0.807   1.209
  903    HA   LEU 117           HA       LEU 117 -15.181  -1.794   0.126
  904    HB2  LEU 117          1HB       LEU 117 -13.361  -1.749   1.070
  905    HB3  LEU 117          2HB       LEU 117 -13.295  -0.865   2.415
  906    HG   LEU 117           HG       LEU 117 -15.293  -2.839   2.474
  907   HD11  LEU 117          1HD1      LEU 117 -13.481  -4.713   2.292
  908   HD12  LEU 117          2HD1      LEU 117 -12.508  -3.260   1.941
  909   HD13  LEU 117          3HD1      LEU 117 -13.876  -3.692   0.860
  910   HD21  LEU 117          1HD2      LEU 117 -12.872  -2.296   4.196
  911   HD22  LEU 117          2HD2      LEU 117 -14.060  -3.543   4.545
  912   HD23  LEU 117          3HD2      LEU 117 -14.546  -1.847   4.523
  913    H    GLU 118           H        GLU 118 -17.134   0.331   2.088
  914    HA   GLU 118           HA       GLU 118 -18.492  -1.961   2.806
  915    HB2  GLU 118          1HB       GLU 118 -18.312  -0.088   4.457
  916    HB3  GLU 118          2HB       GLU 118 -19.227   0.934   3.359
  917    HG2  GLU 118          1HG       GLU 118 -20.620   0.093   5.195
  918    HG3  GLU 118          2HG       GLU 118 -21.187  -0.483   3.628
  919    H    GLU 119           H        GLU 119 -18.018  -0.397   0.301
  920    HA   GLU 119           HA       GLU 119 -20.611  -0.387  -0.820
  921    HB2  GLU 119          1HB       GLU 119 -17.925   0.120  -1.971
  922    HB3  GLU 119          2HB       GLU 119 -19.399   0.276  -2.969
  923    HG2  GLU 119          1HG       GLU 119 -18.773   1.550  -0.475
  924    HG3  GLU 119          2HG       GLU 119 -18.453   2.422  -2.023
  925    H    ALA 120           H        ALA 120 -17.496  -1.793  -0.829
  926    HA   ALA 120           HA       ALA 120 -17.860  -3.871  -2.644
  927    HB1  ALA 120          1HB       ALA 120 -15.773  -2.733  -1.885
  928    HB2  ALA 120          2HB       ALA 120 -15.728  -4.478  -2.156
  929    HB3  ALA 120          3HB       ALA 120 -15.827  -3.831  -0.498
  930    H    LYS 121           H        LYS 121 -17.692  -3.899   0.688
  931    HA   LYS 121           HA       LYS 121 -18.299  -6.518   1.355
  932    HB2  LYS 121          1HB       LYS 121 -18.309  -3.897   2.367
  933    HB3  LYS 121          2HB       LYS 121 -19.246  -5.139   3.353
  934    HG2  LYS 121          1HG       LYS 121 -17.216  -6.190   3.349
  935    HG3  LYS 121          2HG       LYS 121 -16.508  -4.944   2.350
  936    HD2  LYS 121          1HD       LYS 121 -15.893  -4.593   4.763
  937    HD3  LYS 121          2HD       LYS 121 -16.740  -3.359   3.786
  938    HE2  LYS 121          1HE       LYS 121 -17.713  -3.391   6.013
  939    HE3  LYS 121          2HE       LYS 121 -18.725  -3.975   4.661
  940    HZ1  LYS 121          1HZ       LYS 121 -18.929  -5.309   6.708
  941    HZ2  LYS 121          2HZ       LYS 121 -17.293  -5.721   6.567
  942    HZ3  LYS 121          3HZ       LYS 121 -18.391  -6.234   5.383
  943    H    ALA 122           H        ALA 122 -20.350  -4.039   1.599
  944    HA   ALA 122           HA       ALA 122 -22.588  -5.336   1.834
  945    HB1  ALA 122          1HB       ALA 122 -22.089  -3.123   2.065
  946    HB2  ALA 122          2HB       ALA 122 -23.663  -3.414   1.203
  947    HB3  ALA 122          3HB       ALA 122 -22.156  -2.955   0.301
  948    H    ARG 123           H        ARG 123 -20.664  -5.269  -1.115
  949    HA   ARG 123           HA       ARG 123 -22.885  -5.580  -2.700
  950    HB2  ARG 123          1HB       ARG 123 -21.569  -4.615  -4.264
  951    HB3  ARG 123          2HB       ARG 123 -20.361  -4.574  -2.943
  952    HG2  ARG 123          1HG       ARG 123 -19.691  -6.773  -3.571
  953    HG3  ARG 123          2HG       ARG 123 -20.622  -6.656  -5.088
  954    HD2  ARG 123          1HD       ARG 123 -19.350  -4.476  -5.484
  955    HD3  ARG 123          2HD       ARG 123 -18.449  -5.014  -4.041
  956    HE   ARG 123           HE       ARG 123 -18.255  -7.103  -5.710
  957   HH11  ARG 123          1HH1      ARG 123 -17.412  -3.687  -6.059
  958   HH12  ARG 123          2HH1      ARG 123 -16.111  -3.911  -7.127
  959   HH21  ARG 123          1HH2      ARG 123 -16.426  -7.477  -7.219
  960   HH22  ARG 123          2HH2      ARG 123 -15.534  -6.163  -7.814
  961    H    VAL 124           H        VAL 124 -20.608  -7.038  -1.068
  962    HA   VAL 124           HA       VAL 124 -20.210  -9.284  -2.747
  963    HB   VAL 124           HB       VAL 124 -19.150  -8.629  -0.097
  964   HG11  VAL 124          1HG1      VAL 124 -19.219 -10.922  -0.257
  965   HG12  VAL 124          2HG1      VAL 124 -17.489 -10.486  -0.552
  966   HG13  VAL 124          3HG1      VAL 124 -18.606 -10.895  -1.914
  967   HG21  VAL 124          1HG2      VAL 124 -17.876  -8.556  -2.790
  968   HG22  VAL 124          2HG2      VAL 124 -17.024  -8.361  -1.223
  969   HG23  VAL 124          3HG2      VAL 124 -18.354  -7.268  -1.656
  970    H    GLN 125           H        GLN 125 -20.801  -8.492   0.267
  971    HA   GLN 125           HA       GLN 125 -21.689  -9.249   2.108
  972    HB2  GLN 125          1HB       GLN 125 -22.359  -8.124   0.387
  973    HB3  GLN 125          2HB       GLN 125 -22.925  -7.636   1.456
  974    HG2  GLN 125          1HG       GLN 125 -24.330  -7.713  -0.647
  975    HG3  GLN 125          2HG       GLN 125 -23.543  -9.299  -0.859
  976   HE21  GLN 125          1HE2      GLN 125 -26.843 -10.478  -0.751
  977   HE22  GLN 125          2HE2      GLN 125 -25.511 -10.002  -1.761
  978    H    ALA 126           H        ALA 126 -24.370 -10.430   2.165
  979    HA   ALA 126           HA       ALA 126 -25.529 -12.278   2.248
  980    HB1  ALA 126          1HB       ALA 126 -25.666 -13.344   0.398
  981    HB2  ALA 126          2HB       ALA 126 -23.877 -13.546   0.219
  982    HB3  ALA 126          3HB       ALA 126 -24.641 -11.931  -0.050
  983    H    GLN 127           H        GLN 127 -22.298 -13.739   1.512
  984    HA   GLN 127           HA       GLN 127 -22.256 -15.599   3.438
  985    HB2  GLN 127          1HB       GLN 127 -21.169 -14.808   1.044
  986    HB3  GLN 127          2HB       GLN 127 -19.901 -14.482   2.192
  987    HG2  GLN 127          1HG       GLN 127 -21.506 -16.839   1.980
  988    HG3  GLN 127          2HG       GLN 127 -20.003 -16.762   1.045
  989   HE21  GLN 127          1HE2      GLN 127 -17.811 -17.455   3.760
  990   HE22  GLN 127          2HE2      GLN 127 -17.940 -16.862   2.199
  991    H    ARG 128           H        ARG 128 -20.811 -15.553   5.085
  992    HA   ARG 128           HA       ARG 128 -20.617 -13.805   6.923
  993    HB2  ARG 128          1HB       ARG 128 -18.931 -16.021   6.094
  994    HB3  ARG 128          2HB       ARG 128 -18.346 -14.775   7.218
  995    HG2  ARG 128          1HG       ARG 128 -20.989 -15.921   7.736
  996    HG3  ARG 128          2HG       ARG 128 -19.563 -16.905   8.220
  997    HD2  ARG 128          1HD       ARG 128 -20.421 -14.172   8.893
  998    HD3  ARG 128          2HD       ARG 128 -20.307 -15.519  10.033
  999    HE   ARG 128           HE       ARG 128 -17.776 -15.370   9.211
 1000   HH11  ARG 128          1HH1      ARG 128 -19.853 -12.725  10.297
 1001   HH12  ARG 128          2HH1      ARG 128 -18.575 -11.727  10.809
 1002   HH21  ARG 128          1HH2      ARG 128 -16.035 -14.047   9.846
 1003   HH22  ARG 128          2HH2      ARG 128 -16.285 -12.515  10.558
 1004    H    ALA 129           H        ALA 129 -18.974 -13.534   4.033
 1005    HA   ALA 129           HA       ALA 129 -16.507 -12.773   4.444
 1006    HB1  ALA 129          1HB       ALA 129 -16.318 -11.996   2.394
 1007    HB2  ALA 129          2HB       ALA 129 -18.067 -11.667   2.191
 1008    HB3  ALA 129          3HB       ALA 129 -17.446 -13.339   2.372
 1009    H    GLU 130           H        GLU 130 -15.305 -11.323   5.285
 1010    HA   GLU 130           HA       GLU 130 -15.670  -8.724   4.905
 1011    HB2  GLU 130          1HB       GLU 130 -16.837  -8.872   7.005
 1012    HB3  GLU 130          2HB       GLU 130 -15.794 -10.177   7.565
 1013    HG2  GLU 130          1HG       GLU 130 -15.056  -8.287   8.730
 1014    HG3  GLU 130          2HG       GLU 130 -14.058  -8.762   7.295
 1015    H    GLN 131           H        GLN 131 -14.078 -10.911   7.143
 1016    HA   GLN 131           HA       GLN 131 -11.667 -11.090   5.468
 1017    HB2  GLN 131          1HB       GLN 131 -11.383  -9.934   7.723
 1018    HB3  GLN 131          2HB       GLN 131 -11.967 -11.397   8.487
 1019    HG2  GLN 131          1HG       GLN 131  -9.631 -11.420   8.733
 1020    HG3  GLN 131          2HG       GLN 131  -9.983 -12.576   7.455
 1021   HE21  GLN 131          1HE2      GLN 131  -8.107 -10.875   5.049
 1022   HE22  GLN 131          2HE2      GLN 131  -9.216 -12.150   5.359
 1023    H    GLN 132           H        GLN 132 -12.643 -12.898   4.338
 1024    HA   GLN 132           HA       GLN 132 -13.217 -15.222   5.948
 1025    HB2  GLN 132          1HB       GLN 132 -15.060 -13.780   4.194
 1026    HB3  GLN 132          2HB       GLN 132 -15.250 -15.487   4.464
 1027    HG2  GLN 132          1HG       GLN 132 -15.204 -13.409   6.558
 1028    HG3  GLN 132          2HG       GLN 132 -16.673 -14.111   5.917
 1029   HE21  GLN 132          1HE2      GLN 132 -15.507 -17.456   7.268
 1030   HE22  GLN 132          2HE2      GLN 132 -15.613 -16.848   5.674
 1031    H    ALA 133           H        ALA 133 -14.014 -16.966   4.432
 1032    HA   ALA 133           HA       ALA 133 -13.341 -16.789   1.686
 1033    HB1  ALA 133          1HB       ALA 133 -13.026 -19.281   1.939
 1034    HB2  ALA 133          2HB       ALA 133 -13.008 -19.055   3.696
 1035    HB3  ALA 133          3HB       ALA 133 -11.748 -18.327   2.688
  Start of MODEL   15
    1    H1   MET   1          1H        MET   1  23.573  -0.733  -6.367
    2    H2   MET   1          2H        MET   1  23.599  -1.763  -5.059
    3    H3   MET   1          3H        MET   1  23.330  -0.089  -4.802
    4    HA   MET   1           HA       MET   1  21.276  -1.428  -4.685
    5    HB2  MET   1          1HB       MET   1  21.150   0.879  -5.660
    6    HB3  MET   1          2HB       MET   1  21.472   0.209  -7.250
    7    HG2  MET   1          1HG       MET   1  19.374  -1.053  -7.143
    8    HG3  MET   1          2HG       MET   1  19.054  -0.379  -5.550
    9    HE1  MET   1          1HE       MET   1  19.981   2.673  -5.865
   10    HE2  MET   1          2HE       MET   1  18.469   2.188  -5.099
   11    HE3  MET   1          3HE       MET   1  18.463   3.425  -6.355
   12    H    GLY   2           H        GLY   2  20.085  -3.191  -5.574
   13    HA2  GLY   2          1HA       GLY   2  19.887  -5.115  -6.849
   14    HA3  GLY   2          2HA       GLY   2  21.045  -4.435  -8.005
   15    H    SER   3           H        SER   3  21.584  -4.447  -4.653
   16    HA   SER   3           HA       SER   3  23.480  -6.585  -4.526
   17    HB2  SER   3          1HB       SER   3  25.257  -4.931  -3.890
   18    HB3  SER   3          2HB       SER   3  24.765  -4.724  -5.576
   19    HG   SER   3           HG       SER   3  23.521  -3.343  -3.495
   20    H    SER   4           H        SER   4  23.520  -7.047  -2.208
   21    HA   SER   4           HA       SER   4  21.555  -5.574  -0.770
   22    HB2  SER   4          1HB       SER   4  22.103  -7.236   1.064
   23    HB3  SER   4          2HB       SER   4  21.501  -7.930  -0.443
   24    HG   SER   4           HG       SER   4  23.226  -9.086  -0.348
   25    H    HIS   5           H        HIS   5  24.543  -6.633   0.623
   26    HA   HIS   5           HA       HIS   5  26.153  -5.662   1.922
   27    HB2  HIS   5          1HB       HIS   5  26.576  -4.155  -0.033
   28    HB3  HIS   5          2HB       HIS   5  25.382  -3.029   0.590
   29    HD1  HIS   5           HD1      HIS   5  28.955  -3.956   0.831
   30    HD2  HIS   5           HD2      HIS   5  26.258  -1.616   2.979
   31    HE1  HIS   5           HE1      HIS   5  30.356  -2.505   2.320
   32    HE2  HIS   5           HE2      HIS   5  28.718  -1.059   3.568
   33    H    HIS   6           H        HIS   6  23.072  -4.070   1.919
   34    HA   HIS   6           HA       HIS   6  23.174  -2.910   4.524
   35    HB2  HIS   6          1HB       HIS   6  20.775  -3.795   2.843
   36    HB3  HIS   6          2HB       HIS   6  20.645  -2.883   4.335
   37    HD1  HIS   6           HD1      HIS   6  19.499  -0.735   3.185
   38    HD2  HIS   6           HD2      HIS   6  23.155  -1.849   1.474
   39    HE1  HIS   6           HE1      HIS   6  20.151   1.121   1.761
   40    HE2  HIS   6           HE2      HIS   6  22.086   0.270   0.451
   41    H    HIS   7           H        HIS   7  22.809  -3.898   6.474
   42    HA   HIS   7           HA       HIS   7  21.877  -6.646   6.403
   43    HB2  HIS   7          1HB       HIS   7  24.347  -5.679   7.874
   44    HB3  HIS   7          2HB       HIS   7  23.551  -7.209   8.217
   45    HD1  HIS   7           HD1      HIS   7  26.460  -6.243   6.708
   46    HD2  HIS   7           HD2      HIS   7  23.273  -8.518   5.308
   47    HE1  HIS   7           HE1      HIS   7  27.401  -7.659   4.856
   48    HE2  HIS   7           HE2      HIS   7  25.493  -9.147   4.154
   49    H    HIS   8           H        HIS   8  21.570  -7.337   8.798
   50    HA   HIS   8           HA       HIS   8  20.381  -7.180  10.652
   51    HB2  HIS   8          1HB       HIS   8  21.707  -5.372  11.561
   52    HB3  HIS   8          2HB       HIS   8  20.948  -4.196  10.501
   53    HD1  HIS   8           HD1      HIS   8  20.344  -6.095  13.717
   54    HD2  HIS   8           HD2      HIS   8  18.477  -3.174  11.415
   55    HE1  HIS   8           HE1      HIS   8  18.446  -5.240  15.113
   56    HE2  HIS   8           HE2      HIS   8  17.132  -3.846  13.493
   57    H    HIS   9           H        HIS   9  18.558  -8.033   9.938
   58    HA   HIS   9           HA       HIS   9  16.540  -6.227   8.962
   59    HB2  HIS   9          1HB       HIS   9  16.357  -8.479   8.000
   60    HB3  HIS   9          2HB       HIS   9  16.483  -9.229   9.586
   61    HD1  HIS   9           HD1      HIS   9  13.860  -7.056   7.590
   62    HD2  HIS   9           HD2      HIS   9  14.100  -9.719  10.806
   63    HE1  HIS   9           HE1      HIS   9  11.618  -7.308   8.409
   64    HE2  HIS   9           HE2      HIS   9  11.918  -8.360  10.596
   65    H    HIS  10           H        HIS  10  14.490  -6.157  10.193
   66    HA   HIS  10           HA       HIS  10  13.195  -6.013  11.862
   67    HB2  HIS  10          1HB       HIS  10  14.655  -7.854  13.097
   68    HB3  HIS  10          2HB       HIS  10  15.194  -6.471  14.048
   69    HD1  HIS  10           HD1      HIS  10  12.591  -8.921  13.845
   70    HD2  HIS  10           HD2      HIS  10  12.829  -5.002  15.179
   71    HE1  HIS  10           HE1      HIS  10  10.617  -8.610  15.336
   72    HE2  HIS  10           HE2      HIS  10  10.545  -6.138  15.444
   73    H    SER  11           H        SER  11  12.995  -4.255  11.194
   74    HA   SER  11           HA       SER  11  14.133  -1.764  12.407
   75    HB2  SER  11          1HB       SER  11  12.966  -0.909  10.491
   76    HB3  SER  11          2HB       SER  11  14.364  -1.856   9.948
   77    HG   SER  11           HG       SER  11  12.979  -3.317   9.061
   78    H    GLN  12           H        GLN  12  11.357  -2.458  11.190
   79    HA   GLN  12           HA       GLN  12  10.311  -1.647  13.817
   80    HB2  GLN  12          1HB       GLN  12   9.439  -0.415  11.224
   81    HB3  GLN  12          2HB       GLN  12   9.065   0.143  12.860
   82    HG2  GLN  12          1HG       GLN  12  11.123   1.065  13.180
   83    HG3  GLN  12          2HG       GLN  12  11.967  -0.002  12.054
   84   HE21  GLN  12          1HE2      GLN  12  11.174   2.063   9.246
   85   HE22  GLN  12          2HE2      GLN  12  11.521   0.449   9.758
   86    H    ASP  13           H        ASP  13  10.375  -3.993  12.166
   87    HA   ASP  13           HA       ASP  13   7.711  -4.481  11.538
   88    HB2  ASP  13          1HB       ASP  13   8.765  -6.560  11.074
   89    HB3  ASP  13          2HB       ASP  13   9.067  -5.284   9.862
   90    HA   PRO  14           HA       PRO  14   7.679  -7.368  15.083
   91    HB2  PRO  14          2HB       PRO  14   5.055  -8.219  14.406
   92    HB3  PRO  14          1HB       PRO  14   5.490  -6.885  15.496
   93    HG2  PRO  14          2HG       PRO  14   4.176  -6.517  13.117
   94    HG3  PRO  14          1HG       PRO  14   5.172  -5.278  13.913
   95    HD2  PRO  14          2HD       PRO  14   5.984  -7.210  11.762
   96    HD3  PRO  14          1HD       PRO  14   6.236  -5.462  11.767
   97    H    MET  15           H        MET  15   5.937  -8.958  12.159
   98    HA   MET  15           HA       MET  15   6.284 -11.415  13.086
   99    HB2  MET  15          1HB       MET  15   4.435 -10.832  11.921
  100    HB3  MET  15          2HB       MET  15   5.320 -10.173  10.530
  101    HG2  MET  15          1HG       MET  15   5.017 -12.897  11.505
  102    HG3  MET  15          2HG       MET  15   3.906 -12.062  10.423
  103    HE1  MET  15          1HE       MET  15   4.493 -11.302   7.935
  104    HE2  MET  15          2HE       MET  15   6.057 -11.535   7.157
  105    HE3  MET  15          3HE       MET  15   5.913 -10.429   8.519
  106    H    GLU  16           H        GLU  16   8.503  -9.535  11.370
  107    HA   GLU  16           HA       GLU  16  10.701  -9.967  10.792
  108    HB2  GLU  16          1HB       GLU  16   9.970 -12.851  11.206
  109    HB3  GLU  16          2HB       GLU  16  11.435 -12.445  10.340
  110    HG2  GLU  16          1HG       GLU  16  10.815 -11.477  13.116
  111    HG3  GLU  16          2HG       GLU  16  11.719 -12.955  12.767
  112    H    ASN  17           H        ASN  17  11.982 -10.988   9.033
  113    HA   ASN  17           HA       ASN  17  10.646 -11.671   6.569
  114    HB2  ASN  17          1HB       ASN  17  10.795  -9.040   6.624
  115    HB3  ASN  17          2HB       ASN  17  12.444  -9.404   6.760
  116   HD21  ASN  17          1HD2      ASN  17  10.760  -9.919   3.088
  117   HD22  ASN  17          2HD2      ASN  17   9.806  -9.859   4.508
  118    H    GLN  18           H        GLN  18  11.743 -13.377   7.060
  119    HA   GLN  18           HA       GLN  18  14.535 -13.371   7.303
  120    HB2  GLN  18          1HB       GLN  18  12.295 -15.060   7.702
  121    HB3  GLN  18          2HB       GLN  18  13.694 -15.966   7.306
  122    HG2  GLN  18          1HG       GLN  18  13.142 -14.017   9.593
  123    HG3  GLN  18          2HG       GLN  18  13.452 -15.740   9.772
  124   HE21  GLN  18          1HE2      GLN  18  16.604 -14.673  10.855
  125   HE22  GLN  18          2HE2      GLN  18  15.053 -15.302  11.302
  126    HA   PRO  19           HA       PRO  19  14.499 -15.490   2.979
  127    HB2  PRO  19          2HB       PRO  19  11.610 -15.268   2.304
  128    HB3  PRO  19          1HB       PRO  19  12.729 -16.608   1.878
  129    HG2  PRO  19          2HG       PRO  19  10.871 -16.904   3.700
  130    HG3  PRO  19          1HG       PRO  19  12.503 -17.553   3.971
  131    HD2  PRO  19          2HD       PRO  19  11.274 -15.125   5.246
  132    HD3  PRO  19          1HD       PRO  19  12.386 -16.333   5.849
  133    H    LYS  20           H        LYS  20  15.393 -13.979   1.596
  134    HA   LYS  20           HA       LYS  20  14.740 -11.487   1.529
  135    HB2  LYS  20          1HB       LYS  20  16.287 -13.353  -0.059
  136    HB3  LYS  20          2HB       LYS  20  16.257 -11.643  -0.366
  137    HG2  LYS  20          1HG       LYS  20  17.137 -13.168   2.000
  138    HG3  LYS  20          2HG       LYS  20  18.213 -12.091   1.081
  139    HD2  LYS  20          1HD       LYS  20  17.720 -10.546   2.857
  140    HD3  LYS  20          2HD       LYS  20  16.202 -10.604   1.911
  141    HE2  LYS  20          1HE       LYS  20  15.096 -11.925   3.225
  142    HE3  LYS  20          2HE       LYS  20  16.394 -12.597   4.126
  143    HZ1  LYS  20          1HZ       LYS  20  16.510 -10.185   5.119
  144    HZ2  LYS  20          2HZ       LYS  20  15.170 -11.149   5.495
  145    HZ3  LYS  20          3HZ       LYS  20  15.000  -9.974   4.345
  146    H    LEU  21           H        LEU  21  13.383 -10.309   0.576
  147    HA   LEU  21           HA       LEU  21  11.204 -10.284  -0.038
  148    HB2  LEU  21          1HB       LEU  21  13.327  -9.282  -1.635
  149    HB3  LEU  21          2HB       LEU  21  11.802  -8.556  -1.887
  150    HG   LEU  21           HG       LEU  21  13.801  -8.351  -0.016
  151   HD11  LEU  21          1HD1      LEU  21  12.427  -6.873  -1.500
  152   HD12  LEU  21          2HD1      LEU  21  13.177  -6.485   0.129
  153   HD13  LEU  21          3HD1      LEU  21  11.433  -6.873   0.076
  154   HD21  LEU  21          1HD2      LEU  21  12.599  -7.708   1.733
  155   HD22  LEU  21          2HD2      LEU  21  12.247  -9.486   1.430
  156   HD23  LEU  21          3HD2      LEU  21  11.143  -8.182   0.807
  157    H    ASN  22           H        ASN  22  12.730 -12.028  -2.356
  158    HA   ASN  22           HA       ASN  22  12.060 -13.652  -3.718
  159    HB2  ASN  22          1HB       ASN  22   9.750 -13.515  -1.834
  160    HB3  ASN  22          2HB       ASN  22  10.084 -14.912  -3.000
  161   HD21  ASN  22          1HD2      ASN  22  12.824 -15.031  -0.757
  162   HD22  ASN  22          2HD2      ASN  22  12.806 -14.727  -2.472
  163    H    SER  23           H        SER  23  11.275 -10.846  -3.931
  164    HA   SER  23           HA       SER  23  10.906  -9.551  -5.684
  165    HB2  SER  23          1HB       SER  23  10.671 -10.474  -8.020
  166    HB3  SER  23          2HB       SER  23  12.052 -11.067  -7.129
  167    HG   SER  23           HG       SER  23  10.087 -12.760  -6.657
  168    H    SER  24           H        SER  24   8.627 -10.575  -3.982
  169    HA   SER  24           HA       SER  24   6.865  -8.721  -5.114
  170    HB2  SER  24          1HB       SER  24   4.914 -10.256  -5.529
  171    HB3  SER  24          2HB       SER  24   6.233 -10.430  -6.683
  172    HG   SER  24           HG       SER  24   6.659 -12.357  -5.972
  173    H    LYS  25           H        LYS  25   5.665 -11.541  -3.268
  174    HA   LYS  25           HA       LYS  25   4.059 -10.199  -1.659
  175    HB2  LYS  25          1HB       LYS  25   3.911 -12.386  -2.176
  176    HB3  LYS  25          2HB       LYS  25   5.545 -12.709  -1.725
  177    HG2  LYS  25          1HG       LYS  25   5.155 -13.022   0.265
  178    HG3  LYS  25          2HG       LYS  25   4.235 -11.533   0.405
  179    HD2  LYS  25          1HD       LYS  25   2.852 -13.396   1.030
  180    HD3  LYS  25          2HD       LYS  25   2.425 -12.682  -0.565
  181    HE2  LYS  25          1HE       LYS  25   2.495 -15.245  -0.674
  182    HE3  LYS  25          2HE       LYS  25   3.519 -14.229  -1.729
  183    HZ1  LYS  25          1HZ       LYS  25   4.665 -15.377   0.779
  184    HZ2  LYS  25          2HZ       LYS  25   5.467 -14.723  -0.444
  185    HZ3  LYS  25          3HZ       LYS  25   4.763 -16.236  -0.666
  186    H    GLU  26           H        GLU  26   6.977 -11.790  -0.907
  187    HA   GLU  26           HA       GLU  26   7.005 -10.882   1.610
  188    HB2  GLU  26          1HB       GLU  26   9.171 -12.234   0.049
  189    HB3  GLU  26          2HB       GLU  26   9.576 -11.614   1.632
  190    HG2  GLU  26          1HG       GLU  26   9.057 -14.010   1.660
  191    HG3  GLU  26          2HG       GLU  26   7.961 -13.085   2.667
  192    H    VAL  27           H        VAL  27   7.793  -9.069  -1.049
  193    HA   VAL  27           HA       VAL  27   9.654  -7.255   0.362
  194    HB   VAL  27           HB       VAL  27  10.390  -6.560  -1.537
  195   HG11  VAL  27          1HG1      VAL  27  10.228  -7.891  -3.371
  196   HG12  VAL  27          2HG1      VAL  27   8.579  -8.412  -2.765
  197   HG13  VAL  27          3HG1      VAL  27  10.065  -8.850  -1.833
  198   HG21  VAL  27          1HG2      VAL  27   7.679  -6.460  -2.663
  199   HG22  VAL  27          2HG2      VAL  27   9.151  -5.550  -3.200
  200   HG23  VAL  27          3HG2      VAL  27   8.427  -5.305  -1.551
  201    H    ILE  28           H        ILE  28   6.153  -7.560  -0.235
  202    HA   ILE  28           HA       ILE  28   5.650  -4.983   0.410
  203    HB   ILE  28           HB       ILE  28   4.441  -7.590   1.010
  204   HG12  ILE  28          1HG1      ILE  28   3.528  -7.310  -1.218
  205   HG13  ILE  28          2HG1      ILE  28   2.749  -6.309  -0.146
  206   HG21  ILE  28          1HG2      ILE  28   2.318  -6.461   1.800
  207   HG22  ILE  28          2HG2      ILE  28   3.098  -4.908   1.676
  208   HG23  ILE  28          3HG2      ILE  28   3.716  -6.121   2.823
  209   HD11  ILE  28          1HD1      ILE  28   3.582  -5.141  -2.203
  210   HD12  ILE  28          2HD1      ILE  28   5.089  -5.156  -1.264
  211   HD13  ILE  28          3HD1      ILE  28   3.735  -4.267  -0.616
  212    H    ALA  29           H        ALA  29   6.313  -7.847   2.001
  213    HA   ALA  29           HA       ALA  29   6.118  -7.029   4.484
  214    HB1  ALA  29          1HB       ALA  29   6.148  -9.204   4.011
  215    HB2  ALA  29          2HB       ALA  29   7.673  -8.944   4.971
  216    HB3  ALA  29          3HB       ALA  29   7.666  -9.003   3.156
  217    H    PHE  30           H        PHE  30   9.019  -6.812   2.371
  218    HA   PHE  30           HA       PHE  30  10.729  -5.749   4.305
  219    HB2  PHE  30          2HB       PHE  30  11.865  -6.228   2.486
  220    HB3  PHE  30          1HB       PHE  30  10.421  -5.972   1.466
  221    HD1  PHE  30          1HD       PHE  30  12.793  -3.991   3.491
  222    HD2  PHE  30          2HD       PHE  30  10.486  -4.390  -0.037
  223    HE1  PHE  30          1HE       PHE  30  13.732  -1.886   2.650
  224    HE2  PHE  30          2HE       PHE  30  11.398  -2.352  -0.859
  225    HZ   PHE  30           HZ       PHE  30  13.042  -1.078   0.471
  226    H    LEU  31           H        LEU  31   8.582  -4.468   1.857
  227    HA   LEU  31           HA       LEU  31   8.926  -1.820   2.145
  228    HB2  LEU  31          1HB       LEU  31   6.781  -3.608   1.465
  229    HB3  LEU  31          2HB       LEU  31   6.281  -1.929   1.412
  230    HG   LEU  31           HG       LEU  31   8.259  -3.463  -0.114
  231   HD11  LEU  31          1HD1      LEU  31   5.813  -2.989  -0.638
  232   HD12  LEU  31          2HD1      LEU  31   7.180  -2.961  -1.776
  233   HD13  LEU  31          3HD1      LEU  31   6.464  -1.412  -1.304
  234   HD21  LEU  31          1HD2      LEU  31   8.885  -1.194  -1.098
  235   HD22  LEU  31          2HD2      LEU  31   9.604  -1.857   0.340
  236   HD23  LEU  31          3HD2      LEU  31   8.333  -0.575   0.491
  237    H    ALA  32           H        ALA  32   7.048  -3.975   3.906
  238    HA   ALA  32           HA       ALA  32   5.677  -2.049   5.528
  239    HB1  ALA  32          1HB       ALA  32   4.649  -3.864   6.401
  240    HB2  ALA  32          2HB       ALA  32   6.088  -4.890   5.934
  241    HB3  ALA  32          3HB       ALA  32   5.011  -4.221   4.707
  242    H    GLU  33           H        GLU  33   8.601  -3.839   5.863
  243    HA   GLU  33           HA       GLU  33   8.597  -3.539   8.622
  244    HB2  GLU  33          1HB       GLU  33  10.607  -4.785   8.665
  245    HB3  GLU  33          2HB       GLU  33   9.565  -5.040   7.204
  246    HG2  GLU  33          1HG       GLU  33  10.945  -4.317   5.826
  247    HG3  GLU  33          2HG       GLU  33  11.568  -3.045   6.806
  248    H    ARG  34           H        ARG  34   9.638  -2.127   6.010
  249    HA   ARG  34           HA       ARG  34  11.476  -0.146   6.832
  250    HB2  ARG  34          1HB       ARG  34  10.978  -1.734   4.844
  251    HB3  ARG  34          2HB       ARG  34  10.301  -0.422   4.042
  252    HG2  ARG  34          1HG       ARG  34  12.516  -0.371   3.433
  253    HG3  ARG  34          2HG       ARG  34  12.409   0.660   4.927
  254    HD2  ARG  34          1HD       ARG  34  13.219  -0.915   6.341
  255    HD3  ARG  34          2HD       ARG  34  12.883  -2.166   5.155
  256    HE   ARG  34           HE       ARG  34  14.852  -0.544   4.104
  257   HH11  ARG  34          1HH1      ARG  34  14.443  -2.943   6.768
  258   HH12  ARG  34          2HH1      ARG  34  16.088  -3.214   6.947
  259   HH21  ARG  34          1HH2      ARG  34  17.093  -0.963   4.373
  260   HH22  ARG  34          2HH2      ARG  34  17.672  -2.069   5.550
  261    H    PHE  35           H        PHE  35   8.148  -0.224   5.491
  262    HA   PHE  35           HA       PHE  35   7.764   2.519   6.336
  263    HB2  PHE  35          2HB       PHE  35   7.041   0.648   4.423
  264    HB3  PHE  35          1HB       PHE  35   5.827   1.809   4.421
  265    HD1  PHE  35          1HD       PHE  35   7.914   4.216   4.655
  266    HD2  PHE  35          2HD       PHE  35   7.991   0.532   2.585
  267    HE1  PHE  35          1HE       PHE  35   9.617   5.080   3.146
  268    HE2  PHE  35          2HE       PHE  35   9.566   1.300   1.143
  269    HZ   PHE  35           HZ       PHE  35  10.505   3.574   1.305
  270    HA   PRO  36           HA       PRO  36   5.131  -0.256   9.391
  271    HB2  PRO  36          2HB       PRO  36   5.574   2.180  10.896
  272    HB3  PRO  36          1HB       PRO  36   5.989   0.495  11.392
  273    HG2  PRO  36          2HG       PRO  36   7.543   2.667  10.336
  274    HG3  PRO  36          1HG       PRO  36   8.086   1.133  11.029
  275    HD2  PRO  36          2HD       PRO  36   8.403   1.742   8.486
  276    HD3  PRO  36          1HD       PRO  36   8.126   0.083   9.028
  277    H    HIS  37           H        HIS  37   4.819   2.717   7.724
  278    HA   HIS  37           HA       HIS  37   2.139   3.042   8.785
  279    HB2  HIS  37          1HB       HIS  37   2.363   5.368   7.450
  280    HB3  HIS  37          2HB       HIS  37   2.841   5.263   9.169
  281    HD1  HIS  37           HD1      HIS  37   5.169   6.227   9.487
  282    HD2  HIS  37           HD2      HIS  37   4.370   4.989   5.627
  283    HE1  HIS  37           HE1      HIS  37   7.220   6.860   8.197
  284    HE2  HIS  37           HE2      HIS  37   6.580   6.439   5.815
  285    H    CYS  38           H        CYS  38   3.849   3.093   5.669
  286    HA   CYS  38           HA       CYS  38   1.668   3.163   4.150
  287    HB2  CYS  38          2HB       CYS  38   4.309   1.874   3.459
  288    HB3  CYS  38          1HB       CYS  38   3.134   2.692   2.435
  289    HG   CYS  38           HG       CYS  38   3.284   5.006   3.834
  290    H    PHE  39           H        PHE  39   3.742   0.456   5.199
  291    HA   PHE  39           HA       PHE  39   1.953  -1.365   3.924
  292    HB2  PHE  39          2HB       PHE  39   4.673  -0.787   4.422
  293    HB3  PHE  39          1HB       PHE  39   4.570  -2.377   4.013
  294    HD1  PHE  39          1HD       PHE  39   5.909   0.104   3.063
  295    HD2  PHE  39          2HD       PHE  39   2.493  -1.975   1.711
  296    HE1  PHE  39          1HE       PHE  39   6.315   0.930   1.133
  297    HE2  PHE  39          2HE       PHE  39   2.871  -1.098  -0.510
  298    HZ   PHE  39           HZ       PHE  39   4.779   0.413  -0.916
  299    H    SER  40           H        SER  40   1.596  -3.262   5.000
  300    HA   SER  40           HA       SER  40   1.799  -3.465   8.005
  301    HB2  SER  40          1HB       SER  40   0.324  -4.896   5.907
  302    HB3  SER  40          2HB       SER  40   0.331  -5.241   7.649
  303    HG   SER  40           HG       SER  40  -1.434  -3.738   6.499
  304    H    ALA  41           H        ALA  41   1.445  -6.214   6.361
  305    HA   ALA  41           HA       ALA  41   3.021  -7.579   5.128
  306    HB1  ALA  41          1HB       ALA  41   4.425  -6.634   7.463
  307    HB2  ALA  41          2HB       ALA  41   4.868  -6.355   5.778
  308    HB3  ALA  41          3HB       ALA  41   5.141  -7.999   6.521
  309    H    GLU  42           H        GLU  42   2.308  -6.706   8.160
  310    HA   GLU  42           HA       GLU  42   1.807  -8.983   9.617
  311    HB2  GLU  42          1HB       GLU  42   1.085  -6.330   9.375
  312    HB3  GLU  42          2HB       GLU  42   0.417  -7.107  10.647
  313    HG2  GLU  42          1HG       GLU  42   3.166  -6.217   9.992
  314    HG3  GLU  42          2HG       GLU  42   2.359  -6.020  11.552
  315    H    GLY  43           H        GLY  43   0.123  -6.758   8.061
  316    HA2  GLY  43          1HA       GLY  43  -2.455  -7.670   9.054
  317    HA3  GLY  43          2HA       GLY  43  -1.998  -6.118   8.395
  318    H    GLU  44           H        GLU  44  -1.187  -8.528   6.796
  319    HA   GLU  44           HA       GLU  44  -1.570  -9.460   4.527
  320    HB2  GLU  44          1HB       GLU  44  -3.939  -9.594   5.519
  321    HB3  GLU  44          2HB       GLU  44  -4.013  -7.951   4.863
  322    HG2  GLU  44          1HG       GLU  44  -3.696  -8.785   2.683
  323    HG3  GLU  44          2HG       GLU  44  -3.669 -10.464   3.241
  324    H    ALA  45           H        ALA  45  -3.100  -6.341   4.799
  325    HA   ALA  45           HA       ALA  45  -1.150  -5.149   3.078
  326    HB1  ALA  45          1HB       ALA  45  -2.882  -4.344   1.506
  327    HB2  ALA  45          2HB       ALA  45  -4.020  -5.494   2.325
  328    HB3  ALA  45          3HB       ALA  45  -2.559  -6.091   1.464
  329    H    ARG  46           H        ARG  46  -2.670  -2.860   2.515
  330    HA   ARG  46           HA       ARG  46  -4.015  -1.830   4.726
  331    HB2  ARG  46          1HB       ARG  46  -1.619  -1.935   5.578
  332    HB3  ARG  46          2HB       ARG  46  -1.161  -0.901   4.237
  333    HG2  ARG  46          1HG       ARG  46  -2.527   0.884   5.103
  334    HG3  ARG  46          2HG       ARG  46  -3.101  -0.159   6.411
  335    HD2  ARG  46          1HD       ARG  46  -0.269   0.712   5.923
  336    HD3  ARG  46          2HD       ARG  46  -1.346   1.328   7.175
  337    HE   ARG  46           HE       ARG  46  -1.041  -1.501   7.320
  338   HH11  ARG  46          1HH1      ARG  46   0.496   1.509   8.094
  339   HH12  ARG  46          2HH1      ARG  46   1.478   0.904   9.361
  340   HH21  ARG  46          1HH2      ARG  46   0.217  -2.400   9.066
  341   HH22  ARG  46          2HH2      ARG  46   1.304  -1.394   9.929
  342    HA   PRO  47           HA       PRO  47  -4.974   0.720   1.192
  343    HB2  PRO  47          2HB       PRO  47  -4.982   3.073   3.017
  344    HB3  PRO  47          1HB       PRO  47  -6.300   2.519   1.937
  345    HG2  PRO  47          2HG       PRO  47  -6.423   2.174   4.565
  346    HG3  PRO  47          1HG       PRO  47  -7.079   0.997   3.413
  347    HD2  PRO  47          2HD       PRO  47  -4.662   0.806   5.103
  348    HD3  PRO  47          1HD       PRO  47  -5.739  -0.469   4.503
  349    H    LEU  48           H        LEU  48  -3.734   1.751  -0.295
  350    HA   LEU  48           HA       LEU  48  -1.327   3.136   0.433
  351    HB2  LEU  48          1HB       LEU  48  -0.485   1.054   0.580
  352    HB3  LEU  48          2HB       LEU  48  -1.577   0.295  -0.517
  353    HG   LEU  48           HG       LEU  48  -0.402   1.868  -2.072
  354   HD11  LEU  48          1HD1      LEU  48   1.405   1.206   0.119
  355   HD12  LEU  48          2HD1      LEU  48   1.343   2.767  -0.825
  356   HD13  LEU  48          3HD1      LEU  48   2.033   1.254  -1.502
  357   HD21  LEU  48          1HD2      LEU  48   1.265  -0.076  -2.419
  358   HD22  LEU  48          2HD2      LEU  48  -0.401   0.018  -2.912
  359   HD23  LEU  48          3HD2      LEU  48   0.020  -0.850  -1.384
  360    H    LYS  49           H        LYS  49  -0.330   4.002  -1.906
  361    HA   LYS  49           HA       LYS  49  -2.457   4.377  -3.726
  362    HB2  LYS  49          1HB       LYS  49  -0.735   5.880  -4.675
  363    HB3  LYS  49          2HB       LYS  49  -1.438   6.511  -3.211
  364    HG2  LYS  49          1HG       LYS  49   0.631   6.133  -2.070
  365    HG3  LYS  49          2HG       LYS  49   1.173   5.098  -3.403
  366    HD2  LYS  49          1HD       LYS  49   1.616   6.878  -4.823
  367    HD3  LYS  49          2HD       LYS  49   0.611   8.043  -4.014
  368    HE2  LYS  49          1HE       LYS  49   2.174   8.112  -2.183
  369    HE3  LYS  49          2HE       LYS  49   3.212   6.901  -2.907
  370    HZ1  LYS  49          1HZ       LYS  49   2.855   9.733  -3.431
  371    HZ2  LYS  49          2HZ       LYS  49   3.168   8.864  -4.835
  372    HZ3  LYS  49          3HZ       LYS  49   4.290   8.880  -3.576
  373    H    ILE  50           H        ILE  50  -1.524   4.009  -5.919
  374    HA   ILE  50           HA       ILE  50   0.511   1.957  -5.753
  375    HB   ILE  50           HB       ILE  50  -1.729   2.318  -7.516
  376   HG12  ILE  50          1HG1      ILE  50   0.036   0.110  -6.467
  377   HG13  ILE  50          2HG1      ILE  50  -1.501   0.699  -5.831
  378   HG21  ILE  50          1HG2      ILE  50   0.094   2.872  -8.994
  379   HG22  ILE  50          2HG2      ILE  50  -0.524   1.209  -9.418
  380   HG23  ILE  50          3HG2      ILE  50   0.915   1.477  -8.343
  381   HD11  ILE  50          1HD1      ILE  50  -1.093  -0.536  -8.481
  382   HD12  ILE  50          2HD1      ILE  50  -2.632  -0.141  -7.647
  383   HD13  ILE  50          3HD1      ILE  50  -1.536  -1.452  -7.031
  384    H    GLY  51           H        GLY  51   0.318   4.929  -7.063
  385    HA2  GLY  51          1HA       GLY  51   2.838   4.817  -8.518
  386    HA3  GLY  51          2HA       GLY  51   2.016   6.284  -7.991
  387    H    ILE  52           H        ILE  52   2.213   4.982  -5.056
  388    HA   ILE  52           HA       ILE  52   4.423   5.959  -3.912
  389    HB   ILE  52           HB       ILE  52   2.796   4.874  -2.544
  390   HG12  ILE  52          1HG1      ILE  52   5.283   3.484  -2.964
  391   HG13  ILE  52          2HG1      ILE  52   4.982   4.752  -1.883
  392   HG21  ILE  52          1HG2      ILE  52   1.980   3.282  -4.330
  393   HG22  ILE  52          2HG2      ILE  52   2.413   2.541  -2.756
  394   HG23  ILE  52          3HG2      ILE  52   3.541   2.449  -4.108
  395   HD11  ILE  52          1HD1      ILE  52   3.485   2.231  -1.854
  396   HD12  ILE  52          2HD1      ILE  52   3.856   3.285  -0.429
  397   HD13  ILE  52          3HD1      ILE  52   5.094   2.283  -1.334
  398    H    PHE  53           H        PHE  53   4.194   3.003  -5.773
  399    HA   PHE  53           HA       PHE  53   6.235   1.648  -4.899
  400    HB2  PHE  53          2HB       PHE  53   4.991   0.839  -6.401
  401    HB3  PHE  53          1HB       PHE  53   5.030   2.186  -7.524
  402    HD1  PHE  53          1HD       PHE  53   6.859  -0.163  -5.908
  403    HD2  PHE  53          2HD       PHE  53   6.788   2.178  -9.277
  404    HE1  PHE  53          1HE       PHE  53   8.543  -1.457  -6.736
  405    HE2  PHE  53          2HE       PHE  53   8.847   0.949 -10.167
  406    HZ   PHE  53           HZ       PHE  53   9.670  -0.979  -8.769
  407    H    GLN  54           H        GLN  54   6.251   4.085  -7.249
  408    HA   GLN  54           HA       GLN  54   8.908   4.530  -7.993
  409    HB2  GLN  54          1HB       GLN  54   6.761   5.248  -8.933
  410    HB3  GLN  54          2HB       GLN  54   6.531   5.699  -7.411
  411    HG2  GLN  54          1HG       GLN  54   8.486   7.132  -7.702
  412    HG3  GLN  54          2HG       GLN  54   7.556   7.743  -9.213
  413   HE21  GLN  54          1HE2      GLN  54   7.341   7.486  -5.374
  414   HE22  GLN  54          2HE2      GLN  54   6.391   6.365  -5.976
  415    H    ASP  55           H        ASP  55   7.596   5.013  -5.274
  416    HA   ASP  55           HA       ASP  55   9.223   7.223  -4.429
  417    HB2  ASP  55          1HB       ASP  55   6.572   6.406  -3.779
  418    HB3  ASP  55          2HB       ASP  55   7.448   6.497  -2.362
  419    H    LEU  56           H        LEU  56   8.009   4.298  -3.557
  420    HA   LEU  56           HA       LEU  56   9.408   3.374  -1.406
  421    HB2  LEU  56          1HB       LEU  56   8.237   2.538  -3.969
  422    HB3  LEU  56          2HB       LEU  56   8.110   2.990  -2.349
  423    HG   LEU  56           HG       LEU  56   8.796   0.403  -2.433
  424   HD11  LEU  56          1HD1      LEU  56   6.922   2.280  -1.350
  425   HD12  LEU  56          2HD1      LEU  56   8.520   2.121  -0.498
  426   HD13  LEU  56          3HD1      LEU  56   7.331   0.766  -0.560
  427   HD21  LEU  56          1HD2      LEU  56   6.645   2.011  -3.032
  428   HD22  LEU  56          2HD2      LEU  56   6.419   0.530  -2.160
  429   HD23  LEU  56          3HD2      LEU  56   7.100   0.462  -3.865
  430    H    VAL  57           H        VAL  57   9.819   3.268  -4.654
  431    HA   VAL  57           HA       VAL  57  12.154   1.946  -4.559
  432    HB   VAL  57           HB       VAL  57  12.517   2.349  -6.915
  433   HG11  VAL  57          1HG1      VAL  57   9.698   2.253  -6.721
  434   HG12  VAL  57          2HG1      VAL  57  10.436   1.454  -5.397
  435   HG13  VAL  57          3HG1      VAL  57  10.846   0.854  -7.088
  436   HG21  VAL  57          1HG2      VAL  57  10.327   4.380  -6.532
  437   HG22  VAL  57          2HG2      VAL  57  10.896   3.681  -8.059
  438   HG23  VAL  57          3HG2      VAL  57  12.028   4.595  -6.949
  439    H    ASP  58           H        ASP  58  11.617   5.374  -4.564
  440    HA   ASP  58           HA       ASP  58  13.857   6.647  -4.944
  441    HB2  ASP  58          1HB       ASP  58  11.652   7.119  -3.469
  442    HB3  ASP  58          2HB       ASP  58  12.729   6.584  -2.354
  443    H    ARG  59           H        ARG  59  12.866   4.658  -2.358
  444    HA   ARG  59           HA       ARG  59  14.981   4.972  -0.532
  445    HB2  ARG  59          1HB       ARG  59  12.290   4.558  -0.714
  446    HB3  ARG  59          2HB       ARG  59  12.963   3.876   0.814
  447    HG2  ARG  59          1HG       ARG  59  12.985   6.051   1.626
  448    HG3  ARG  59          2HG       ARG  59  13.529   6.704   0.071
  449    HD2  ARG  59          1HD       ARG  59  11.407   6.605  -0.843
  450    HD3  ARG  59          2HD       ARG  59  10.725   5.645   0.440
  451    HE   ARG  59           HE       ARG  59  11.401   7.865   1.731
  452   HH11  ARG  59          1HH1      ARG  59  10.057   7.597  -1.493
  453   HH12  ARG  59          2HH1      ARG  59   9.050   8.935  -1.474
  454   HH21  ARG  59          1HH2      ARG  59   9.968   9.875   1.888
  455   HH22  ARG  59          2HH2      ARG  59   9.021  10.253   0.517
  456    H    VAL  60           H        VAL  60  12.519   2.514  -1.608
  457    HA   VAL  60           HA       VAL  60  13.255   0.673   0.114
  458    HB   VAL  60           HB       VAL  60  11.931  -0.732  -1.404
  459   HG11  VAL  60          1HG1      VAL  60  10.855   0.378   0.101
  460   HG12  VAL  60          2HG1      VAL  60  10.294   1.040  -1.618
  461   HG13  VAL  60          3HG1      VAL  60  11.396   1.990  -0.554
  462   HG21  VAL  60          1HG2      VAL  60  10.773   1.027  -2.990
  463   HG22  VAL  60          2HG2      VAL  60  11.963  -0.241  -3.440
  464   HG23  VAL  60          3HG2      VAL  60  12.493   1.395  -2.978
  465    H    ALA  61           H        ALA  61  14.135   1.025  -3.093
  466    HA   ALA  61           HA       ALA  61  13.868  -1.494  -3.711
  467    HB1  ALA  61          1HB       ALA  61  13.797   0.294  -5.068
  468    HB2  ALA  61          2HB       ALA  61  14.584  -1.143  -5.742
  469    HB3  ALA  61          3HB       ALA  61  15.567   0.296  -5.271
  470    H    GLY  62           H        GLY  62  16.818  -0.515  -4.106
  471    HA2  GLY  62          1HA       GLY  62  17.400  -3.291  -3.681
  472    HA3  GLY  62          2HA       GLY  62  18.388  -2.426  -4.779
  473    H    GLU  63           H        GLU  63  17.210  -1.842  -1.778
  474    HA   GLU  63           HA       GLU  63  19.474  -1.367  -0.288
  475    HB2  GLU  63          1HB       GLU  63  16.762  -2.223   0.156
  476    HB3  GLU  63          2HB       GLU  63  17.772  -2.382   1.531
  477    HG2  GLU  63          1HG       GLU  63  18.202   0.218   0.603
  478    HG3  GLU  63          2HG       GLU  63  16.513  -0.170   0.173
  479    H    MET  64           H        MET  64  17.247  -4.100  -0.457
  480    HA   MET  64           HA       MET  64  19.341  -5.932   0.318
  481    HB2  MET  64          1HB       MET  64  16.594  -6.769   0.677
  482    HB3  MET  64          2HB       MET  64  18.030  -7.236   1.479
  483    HG2  MET  64          1HG       MET  64  16.645  -6.216   3.043
  484    HG3  MET  64          2HG       MET  64  18.013  -5.123   2.768
  485    HE1  MET  64          1HE       MET  64  15.114  -5.756   0.251
  486    HE2  MET  64          2HE       MET  64  13.986  -4.444   0.691
  487    HE3  MET  64          3HE       MET  64  14.109  -5.789   1.726
  488    H    ASN  65           H        ASN  65  16.356  -6.117  -1.059
  489    HA   ASN  65           HA       ASN  65  17.483  -7.847  -2.932
  490    HB2  ASN  65          1HB       ASN  65  14.938  -8.131  -1.583
  491    HB3  ASN  65          2HB       ASN  65  15.756  -9.357  -2.496
  492   HD21  ASN  65          1HD2      ASN  65  17.598  -9.919   0.326
  493   HD22  ASN  65          2HD2      ASN  65  17.797  -9.898  -1.347
  494    H    LEU  66           H        LEU  66  16.544  -5.141  -3.787
  495    HA   LEU  66           HA       LEU  66  14.230  -5.913  -5.588
  496    HB2  LEU  66          1HB       LEU  66  14.859  -4.126  -3.698
  497    HB3  LEU  66          2HB       LEU  66  13.987  -3.175  -4.778
  498    HG   LEU  66           HG       LEU  66  13.609  -4.825  -2.466
  499   HD11  LEU  66          1HD1      LEU  66  13.088  -2.635  -2.443
  500   HD12  LEU  66          2HD1      LEU  66  11.497  -3.469  -2.398
  501   HD13  LEU  66          3HD1      LEU  66  12.155  -2.745  -3.906
  502   HD21  LEU  66          1HD2      LEU  66  11.505  -5.859  -3.017
  503   HD22  LEU  66          2HD2      LEU  66  13.019  -6.250  -3.931
  504   HD23  LEU  66          3HD2      LEU  66  11.757  -5.304  -4.742
  505    H    SER  67           H        SER  67  14.256  -5.412  -7.309
  506    HA   SER  67           HA       SER  67  16.213  -3.608  -8.528
  507    HB2  SER  67          1HB       SER  67  16.461  -5.977  -8.957
  508    HB3  SER  67          2HB       SER  67  14.763  -6.073  -9.396
  509    HG   SER  67           HG       SER  67  16.436  -5.921 -11.175
  510    H    LYS  68           H        LYS  68  13.792  -2.681  -7.325
  511    HA   LYS  68           HA       LYS  68  11.759  -1.671  -7.460
  512    HB2  LYS  68          1HB       LYS  68  11.783  -1.022 -10.185
  513    HB3  LYS  68          2HB       LYS  68  11.549   0.067  -8.870
  514    HG2  LYS  68          1HG       LYS  68  14.140  -0.754 -10.155
  515    HG3  LYS  68          2HG       LYS  68  13.429   0.869 -10.077
  516    HD2  LYS  68          1HD       LYS  68  13.817   0.999  -7.734
  517    HD3  LYS  68          2HD       LYS  68  13.708  -0.717  -7.857
  518    HE2  LYS  68          1HE       LYS  68  16.112   0.206  -7.382
  519    HE3  LYS  68          2HE       LYS  68  15.966  -0.914  -8.733
  520    HZ1  LYS  68          1HZ       LYS  68  15.967   0.940 -10.263
  521    HZ2  LYS  68          2HZ       LYS  68  17.313   1.069  -9.234
  522    HZ3  LYS  68          3HZ       LYS  68  15.973   2.046  -8.981
  523    H    THR  69           H        THR  69  12.038  -3.753 -10.383
  524    HA   THR  69           HA       THR  69   9.296  -3.328 -10.721
  525    HB   THR  69           HB       THR  69   9.486  -4.679 -12.349
  526    HG1  THR  69          1HG       THR  69  11.932  -5.527 -12.787
  527   HG21  THR  69          1HG2      THR  69  11.824  -2.948 -12.092
  528   HG22  THR  69          2HG2      THR  69  10.247  -2.487 -12.778
  529   HG23  THR  69          3HG2      THR  69  11.372  -3.533 -13.700
  530    H    GLN  70           H        GLN  70  11.296  -5.482  -9.247
  531    HA   GLN  70           HA       GLN  70   9.337  -7.582  -8.901
  532    HB2  GLN  70          1HB       GLN  70  11.022  -8.517  -7.357
  533    HB3  GLN  70          2HB       GLN  70  11.772  -8.065  -8.865
  534    HG2  GLN  70          1HG       GLN  70  12.584  -6.087  -7.990
  535    HG3  GLN  70          2HG       GLN  70  11.566  -6.499  -6.586
  536   HE21  GLN  70          1HE2      GLN  70  13.549  -8.494  -5.130
  537   HE22  GLN  70          2HE2      GLN  70  11.942  -7.891  -5.299
  538    H    LEU  71           H        LEU  71   9.982  -4.618  -7.553
  539    HA   LEU  71           HA       LEU  71   8.539  -4.996  -5.026
  540    HB2  LEU  71          1HB       LEU  71  10.724  -3.669  -5.416
  541    HB3  LEU  71          2HB       LEU  71   9.905  -2.568  -6.313
  542    HG   LEU  71           HG       LEU  71  10.366  -2.697  -3.629
  543   HD11  LEU  71          1HD1      LEU  71  10.642  -0.811  -5.073
  544   HD12  LEU  71          2HD1      LEU  71   9.871  -0.474  -3.577
  545   HD13  LEU  71          3HD1      LEU  71   8.874  -0.645  -5.090
  546   HD21  LEU  71          1HD2      LEU  71   7.574  -2.846  -4.340
  547   HD22  LEU  71          2HD2      LEU  71   8.129  -1.864  -2.982
  548   HD23  LEU  71          3HD2      LEU  71   8.468  -3.626  -3.024
  549    H    ARG  72           H        ARG  72   8.268  -3.458  -8.196
  550    HA   ARG  72           HA       ARG  72   5.952  -2.103  -7.474
  551    HB2  ARG  72          1HB       ARG  72   5.605  -1.698  -9.988
  552    HB3  ARG  72          2HB       ARG  72   7.295  -1.554  -9.473
  553    HG2  ARG  72          1HG       ARG  72   7.557  -2.692 -11.335
  554    HG3  ARG  72          2HG       ARG  72   7.505  -3.830  -9.920
  555    HD2  ARG  72          1HD       ARG  72   6.194  -4.923 -11.634
  556    HD3  ARG  72          2HD       ARG  72   5.168  -4.100 -10.419
  557    HE   ARG  72           HE       ARG  72   5.343  -2.257 -12.338
  558   HH11  ARG  72          1HH1      ARG  72   4.399  -5.685 -12.479
  559   HH12  ARG  72          2HH1      ARG  72   3.411  -5.541 -13.846
  560   HH21  ARG  72          1HH2      ARG  72   3.941  -2.031 -14.303
  561   HH22  ARG  72          2HH2      ARG  72   3.148  -3.396 -14.903
  562    H    SER  73           H        SER  73   6.643  -5.176  -8.301
  563    HA   SER  73           HA       SER  73   4.203  -6.119  -9.181
  564    HB2  SER  73          1HB       SER  73   6.004  -6.776  -9.941
  565    HB3  SER  73          2HB       SER  73   6.841  -6.930  -8.498
  566    HG   SER  73           HG       SER  73   6.290  -9.109  -8.718
  567    H    ALA  74           H        ALA  74   5.763  -5.635  -6.414
  568    HA   ALA  74           HA       ALA  74   4.133  -7.357  -4.612
  569    HB1  ALA  74          1HB       ALA  74   5.395  -6.118  -2.840
  570    HB2  ALA  74          2HB       ALA  74   6.182  -5.190  -4.127
  571    HB3  ALA  74          3HB       ALA  74   6.423  -6.915  -4.012
  572    H    LEU  75           H        LEU  75   4.106  -4.555  -6.079
  573    HA   LEU  75           HA       LEU  75   2.334  -3.281  -4.200
  574    HB2  LEU  75          1HB       LEU  75   4.431  -3.202  -5.119
  575    HB3  LEU  75          2HB       LEU  75   4.256  -2.154  -6.272
  576    HG   LEU  75           HG       LEU  75   3.890  -2.045  -3.255
  577   HD11  LEU  75          1HD1      LEU  75   5.431  -0.316  -4.901
  578   HD12  LEU  75          2HD1      LEU  75   6.009  -1.994  -4.814
  579   HD13  LEU  75          3HD1      LEU  75   5.823  -0.984  -3.332
  580   HD21  LEU  75          1HD2      LEU  75   3.995   0.425  -4.767
  581   HD22  LEU  75          2HD2      LEU  75   3.360   0.090  -3.145
  582   HD23  LEU  75          3HD2      LEU  75   2.376  -0.321  -4.578
  583    H    ARG  76           H        ARG  76   2.177  -5.034  -6.945
  584    HA   ARG  76           HA       ARG  76  -0.447  -3.953  -7.502
  585    HB2  ARG  76          1HB       ARG  76   1.307  -5.758  -9.146
  586    HB3  ARG  76          2HB       ARG  76  -0.430  -5.857  -9.349
  587    HG2  ARG  76          1HG       ARG  76   0.480  -4.464 -11.069
  588    HG3  ARG  76          2HG       ARG  76  -0.424  -3.438  -9.953
  589    HD2  ARG  76          1HD       ARG  76   2.126  -3.935  -9.140
  590    HD3  ARG  76          2HD       ARG  76   2.255  -3.045 -10.726
  591    HE   ARG  76           HE       ARG  76   0.886  -2.244  -8.213
  592   HH11  ARG  76          1HH1      ARG  76   2.747  -1.137 -10.966
  593   HH12  ARG  76          2HH1      ARG  76   3.367   0.265 -10.193
  594   HH21  ARG  76          1HH2      ARG  76   1.768  -0.456  -7.111
  595   HH22  ARG  76          2HH2      ARG  76   2.761   0.698  -7.867
  596    H    LEU  77           H        LEU  77   1.442  -6.368  -6.106
  597    HA   LEU  77           HA       LEU  77  -0.147  -8.684  -6.151
  598    HB2  LEU  77          1HB       LEU  77   2.437  -8.339  -5.444
  599    HB3  LEU  77          2HB       LEU  77   1.816  -7.824  -4.116
  600    HG   LEU  77           HG       LEU  77   0.518 -10.197  -4.264
  601   HD11  LEU  77          1HD1      LEU  77   2.650 -10.637  -5.730
  602   HD12  LEU  77          2HD1      LEU  77   2.631 -11.525  -4.153
  603   HD13  LEU  77          3HD1      LEU  77   3.432  -9.940  -4.291
  604   HD21  LEU  77          1HD2      LEU  77   1.025  -8.840  -2.393
  605   HD22  LEU  77          2HD2      LEU  77   2.692  -8.920  -2.994
  606   HD23  LEU  77          3HD2      LEU  77   1.977 -10.380  -2.228
  607    H    TYR  78           H        TYR  78   0.772  -6.625  -3.504
  608    HA   TYR  78           HA       TYR  78  -1.240  -7.872  -2.039
  609    HB2  TYR  78          2HB       TYR  78  -0.287  -7.166  -0.070
  610    HB3  TYR  78          1HB       TYR  78   1.101  -7.036  -1.085
  611    HD1  TYR  78          1HD       TYR  78   0.861  -4.596  -2.412
  612    HD2  TYR  78          2HD       TYR  78  -0.236  -5.745   1.437
  613    HE1  TYR  78          1HE       TYR  78   1.001  -2.338  -1.782
  614    HE2  TYR  78          2HE       TYR  78  -0.074  -3.497   2.214
  615    HH   TYR  78           HH       TYR  78   0.442  -1.478   1.721
  616    H    THR  79           H        THR  79  -0.955  -5.354  -4.015
  617    HA   THR  79           HA       THR  79  -3.026  -3.613  -2.858
  618    HB   THR  79           HB       THR  79  -2.683  -2.122  -4.637
  619    HG1  THR  79          1HG       THR  79  -2.621  -3.572  -6.392
  620   HG21  THR  79          1HG2      THR  79  -0.268  -1.857  -4.542
  621   HG22  THR  79          2HG2      THR  79  -0.181  -3.513  -3.905
  622   HG23  THR  79          3HG2      THR  79  -1.032  -2.268  -2.992
  623    H    SER  80           H        SER  80  -2.958  -6.386  -4.732
  624    HA   SER  80           HA       SER  80  -5.660  -5.989  -5.681
  625    HB2  SER  80          1HB       SER  80  -3.800  -8.389  -5.885
  626    HB3  SER  80          2HB       SER  80  -5.409  -8.297  -6.604
  627    HG   SER  80           HG       SER  80  -3.093  -6.811  -7.238
  628    H    SER  81           H        SER  81  -4.251  -6.448  -2.822
  629    HA   SER  81           HA       SER  81  -5.999  -8.468  -1.807
  630    HB2  SER  81          1HB       SER  81  -4.147  -8.442  -0.540
  631    HB3  SER  81          2HB       SER  81  -3.935  -6.649  -0.667
  632    HG   SER  81           HG       SER  81  -5.405  -8.234   1.171
  633    H    TRP  82           H        TRP  82  -7.395  -7.960  -0.356
  634    HA   TRP  82           HA       TRP  82  -9.190  -5.678  -1.078
  635    HB2  TRP  82          2HB       TRP  82  -9.851  -8.236  -0.280
  636    HB3  TRP  82          1HB       TRP  82  -9.808  -7.358   1.225
  637    HD1  TRP  82          1HD       TRP  82 -10.853  -5.754  -1.895
  638    HE1  TRP  82          1HE       TRP  82 -13.318  -5.390  -1.809
  639    HE3  TRP  82          3HE       TRP  82 -11.743  -8.284   2.267
  640    HZ2  TRP  82          2HZ       TRP  82 -15.380  -6.012  -0.113
  641    HZ3  TRP  82          3HZ       TRP  82 -13.974  -8.334   3.081
  642    HH2  TRP  82          2HH       TRP  82 -15.820  -7.223   1.817
  643    H    ARG  83           H        ARG  83  -7.500  -6.820   1.422
  644    HA   ARG  83           HA       ARG  83  -8.172  -5.002   3.459
  645    HB2  ARG  83          1HB       ARG  83  -7.270  -6.818   3.676
  646    HB3  ARG  83          2HB       ARG  83  -5.679  -6.575   2.904
  647    HG2  ARG  83          1HG       ARG  83  -5.017  -6.229   5.121
  648    HG3  ARG  83          2HG       ARG  83  -5.831  -4.669   4.933
  649    HD2  ARG  83          1HD       ARG  83  -6.720  -5.802   6.879
  650    HD3  ARG  83          2HD       ARG  83  -7.844  -5.649   5.489
  651    HE   ARG  83           HE       ARG  83  -6.620  -8.103   5.181
  652   HH11  ARG  83          1HH1      ARG  83  -8.789  -6.781   7.622
  653   HH12  ARG  83          2HH1      ARG  83  -9.507  -8.294   7.973
  654   HH21  ARG  83          1HH2      ARG  83  -7.476  -9.990   5.573
  655   HH22  ARG  83          2HH2      ARG  83  -8.711 -10.298   6.729
  656    H    TYR  84           H        TYR  84  -6.130  -4.825   0.833
  657    HA   TYR  84           HA       TYR  84  -4.738  -2.460   1.336
  658    HB2  TYR  84          2HB       TYR  84  -4.206  -4.047  -0.471
  659    HB3  TYR  84          1HB       TYR  84  -5.793  -3.841  -1.060
  660    HD1  TYR  84          1HD       TYR  84  -6.409  -2.442  -2.519
  661    HD2  TYR  84          2HD       TYR  84  -2.580  -1.735  -0.742
  662    HE1  TYR  84          1HE       TYR  84  -5.946  -0.712  -4.171
  663    HE2  TYR  84          2HE       TYR  84  -2.165  -0.069  -2.314
  664    HH   TYR  84           HH       TYR  84  -2.802   0.602  -4.532
  665    H    LEU  85           H        LEU  85  -7.596  -3.050  -0.613
  666    HA   LEU  85           HA       LEU  85  -8.062  -0.314  -0.668
  667    HB2  LEU  85          1HB       LEU  85 -10.117  -0.814  -1.670
  668    HB3  LEU  85          2HB       LEU  85  -8.509  -0.881  -2.564
  669    HG   LEU  85           HG       LEU  85 -10.361  -2.451  -3.408
  670   HD11  LEU  85          1HD1      LEU  85  -8.503  -3.865  -1.687
  671   HD12  LEU  85          2HD1      LEU  85  -8.058  -3.244  -3.296
  672   HD13  LEU  85          3HD1      LEU  85  -9.305  -4.533  -3.111
  673   HD21  LEU  85          1HD2      LEU  85 -11.484  -2.332  -1.206
  674   HD22  LEU  85          2HD2      LEU  85 -10.373  -3.556  -0.643
  675   HD23  LEU  85          3HD2      LEU  85 -11.480  -3.883  -1.978
  676    H    TYR  86           H        TYR  86  -8.826  -1.933   1.686
  677    HA   TYR  86           HA       TYR  86 -11.369  -1.569   2.361
  678    HB2  TYR  86          2HB       TYR  86  -8.947  -1.842   3.351
  679    HB3  TYR  86          1HB       TYR  86  -9.822  -1.043   4.615
  680    HD1  TYR  86          1HD       TYR  86  -9.765  -3.770   2.113
  681    HD2  TYR  86          2HD       TYR  86 -11.091  -2.622   5.992
  682    HE1  TYR  86          1HE       TYR  86 -10.506  -5.730   2.314
  683    HE2  TYR  86          2HE       TYR  86 -11.912  -4.893   6.352
  684    HH   TYR  86           HH       TYR  86 -11.105  -7.453   4.210
  685    H    GLY  87           H        GLY  87  -9.027   0.636   1.644
  686    HA2  GLY  87          1HA       GLY  87 -10.473   2.899   1.491
  687    HA3  GLY  87          2HA       GLY  87  -9.519   3.135   2.962
  688    H    VAL  88           H        VAL  88  -9.619   2.169  -0.394
  689    HA   VAL  88           HA       VAL  88  -7.341   3.861  -0.780
  690    HB   VAL  88           HB       VAL  88  -7.675   1.223  -2.153
  691   HG11  VAL  88          1HG1      VAL  88  -6.614   2.973  -3.546
  692   HG12  VAL  88          2HG1      VAL  88  -5.437   1.735  -3.113
  693   HG13  VAL  88          3HG1      VAL  88  -5.420   3.284  -2.279
  694   HG21  VAL  88          1HG2      VAL  88  -5.570   2.074  -0.263
  695   HG22  VAL  88          2HG2      VAL  88  -5.932   0.397  -0.880
  696   HG23  VAL  88          3HG2      VAL  88  -7.070   1.283   0.159
  697    H    LYS  89           H        LYS  89  -8.177   5.148  -2.463
  698    HA   LYS  89           HA       LYS  89  -8.511   4.259  -4.966
  699    HB2  LYS  89          1HB       LYS  89 -10.805   3.460  -4.343
  700    HB3  LYS  89          2HB       LYS  89 -11.303   5.065  -3.923
  701    HG2  LYS  89          1HG       LYS  89 -11.251   5.796  -6.146
  702    HG3  LYS  89          2HG       LYS  89 -10.300   4.403  -6.663
  703    HD2  LYS  89          1HD       LYS  89 -13.050   4.072  -5.492
  704    HD3  LYS  89          2HD       LYS  89 -12.825   4.428  -7.201
  705    HE2  LYS  89          1HE       LYS  89 -13.084   2.009  -6.830
  706    HE3  LYS  89          2HE       LYS  89 -11.494   2.387  -7.471
  707    HZ1  LYS  89          1HZ       LYS  89 -12.078   1.839  -4.595
  708    HZ2  LYS  89          2HZ       LYS  89 -10.548   2.045  -5.252
  709    HZ3  LYS  89          3HZ       LYS  89 -11.476   0.705  -5.675
  710    HA   PRO  90           HA       PRO  90  -8.007   8.816  -4.392
  711    HB2  PRO  90          2HB       PRO  90  -9.056   9.531  -1.895
  712    HB3  PRO  90          1HB       PRO  90  -9.681  10.169  -3.462
  713    HG2  PRO  90          2HG       PRO  90 -11.209   8.724  -1.808
  714    HG3  PRO  90          1HG       PRO  90 -11.283   8.459  -3.568
  715    HD2  PRO  90          2HD       PRO  90  -9.686   6.967  -1.543
  716    HD3  PRO  90          1HD       PRO  90 -10.817   6.321  -2.747
  717    H    GLY  91           H        GLY  91  -7.515  10.169  -1.849
  718    HA2  GLY  91          1HA       GLY  91  -5.330   9.011  -1.392
  719    HA3  GLY  91          2HA       GLY  91  -5.559  10.534  -0.570
  720    H    ALA  92           H        ALA  92  -7.147   8.016  -0.627
  721    HA   ALA  92           HA       ALA  92  -7.586   7.023   2.006
  722    HB1  ALA  92          1HB       ALA  92  -8.314   4.940   0.627
  723    HB2  ALA  92          2HB       ALA  92  -7.892   6.059  -0.715
  724    HB3  ALA  92          3HB       ALA  92  -9.083   6.539   0.489
  725    H    THR  93           H        THR  93  -5.369   6.296  -0.325
  726    HA   THR  93           HA       THR  93  -3.732   4.291   0.423
  727    HB   THR  93           HB       THR  93  -2.927   5.527  -1.293
  728    HG1  THR  93          1HG       THR  93  -1.385   5.165   0.546
  729   HG21  THR  93          1HG2      THR  93  -2.552   7.998  -1.149
  730   HG22  THR  93          2HG2      THR  93  -3.496   7.972   0.322
  731   HG23  THR  93          3HG2      THR  93  -4.199   7.371  -1.168
  732    H    ARG  94           H        ARG  94  -4.069   7.412   1.812
  733    HA   ARG  94           HA       ARG  94  -3.375   8.508   3.520
  734    HB2  ARG  94          1HB       ARG  94  -2.738   5.858   4.639
  735    HB3  ARG  94          2HB       ARG  94  -2.706   7.475   5.399
  736    HG2  ARG  94          1HG       ARG  94  -5.066   5.749   4.476
  737    HG3  ARG  94          2HG       ARG  94  -4.781   6.327   6.109
  738    HD2  ARG  94          1HD       ARG  94  -5.901   7.809   3.724
  739    HD3  ARG  94          2HD       ARG  94  -6.555   7.557   5.301
  740    HE   ARG  94           HE       ARG  94  -4.358   9.455   4.828
  741   HH11  ARG  94          1HH1      ARG  94  -6.871   8.219   7.047
  742   HH12  ARG  94          2HH1      ARG  94  -6.852   9.622   8.026
  743   HH21  ARG  94          1HH2      ARG  94  -4.346  11.376   6.315
  744   HH22  ARG  94          2HH2      ARG  94  -5.454  11.390   7.599
  745    H    VAL  95           H        VAL  95  -1.186   6.948   1.617
  746    HA   VAL  95           HA       VAL  95   0.976   8.218   2.955
  747    HB   VAL  95           HB       VAL  95   2.261   6.454   3.475
  748   HG11  VAL  95          1HG1      VAL  95  -0.300   5.075   3.137
  749   HG12  VAL  95          2HG1      VAL  95   0.075   6.274   4.385
  750   HG13  VAL  95          3HG1      VAL  95   0.953   4.713   4.440
  751   HG21  VAL  95          1HG2      VAL  95   2.431   4.456   2.286
  752   HG22  VAL  95          2HG2      VAL  95   2.455   5.924   1.252
  753   HG23  VAL  95          3HG2      VAL  95   1.012   4.887   1.250
  754    H    ASP  96           H        ASP  96   2.498   8.522   1.969
  755    HA   ASP  96           HA       ASP  96   3.474   7.732  -0.827
  756    HB2  ASP  96          1HB       ASP  96   4.114  10.421   0.488
  757    HB3  ASP  96          2HB       ASP  96   4.594   9.912  -1.118
  758    H    LEU  97           H        LEU  97   4.038   6.233   1.264
  759    HA   LEU  97           HA       LEU  97   5.084   5.626   2.802
  760    HB2  LEU  97          1HB       LEU  97   7.656   5.802   1.386
  761    HB3  LEU  97          2HB       LEU  97   6.828   4.777   2.379
  762    HG   LEU  97           HG       LEU  97   5.155   5.134   0.324
  763   HD11  LEU  97          1HD1      LEU  97   7.452   5.817  -0.712
  764   HD12  LEU  97          2HD1      LEU  97   6.741   4.354  -1.459
  765   HD13  LEU  97          3HD1      LEU  97   7.979   4.208  -0.220
  766   HD21  LEU  97          1HD2      LEU  97   5.409   3.356   1.837
  767   HD22  LEU  97          2HD2      LEU  97   7.131   3.457   1.189
  768   HD23  LEU  97          3HD2      LEU  97   5.776   2.882   0.098
  769    H    ASP  98           H        ASP  98   5.045   8.659   2.650
  770    HA   ASP  98           HA       ASP  98   6.684   9.300   4.892
  771    HB2  ASP  98          1HB       ASP  98   5.959  10.909   2.815
  772    HB3  ASP  98          2HB       ASP  98   4.452  10.862   3.704
  773    H    GLY  99           H        GLY  99   3.451   9.302   3.641
  774    HA2  GLY  99          1HA       GLY  99   1.781   8.010   4.737
  775    HA3  GLY  99          2HA       GLY  99   2.226   8.592   6.224
  776    H    ASN 100           H        ASN 100   1.867  10.329   3.076
  777    HA   ASN 100           HA       ASN 100  -0.183  12.283   3.793
  778    HB2  ASN 100          1HB       ASN 100   2.010  11.663   1.920
  779    HB3  ASN 100          2HB       ASN 100   0.957  12.836   1.368
  780   HD21  ASN 100          1HD2      ASN 100   3.870  14.116   2.652
  781   HD22  ASN 100          2HD2      ASN 100   3.420  12.980   1.431
  782    HA   PRO 101           HA       PRO 101  -2.730   9.354   1.733
  783    HB2  PRO 101          2HB       PRO 101  -4.329  11.642   0.779
  784    HB3  PRO 101          1HB       PRO 101  -4.609  10.342   1.903
  785    HG2  PRO 101          2HG       PRO 101  -4.197  12.851   2.862
  786    HG3  PRO 101          1HG       PRO 101  -3.358  11.479   3.677
  787    HD2  PRO 101          2HD       PRO 101  -2.573  12.844   1.320
  788    HD3  PRO 101          1HD       PRO 101  -1.605  13.229   2.622
  789    H    CYS 102           H        CYS 102  -0.783   9.299   0.172
  790    HA   CYS 102           HA       CYS 102   0.391   9.863  -1.670
  791    HB2  CYS 102          2HB       CYS 102  -0.664   8.338  -2.791
  792    HB3  CYS 102          1HB       CYS 102  -2.247   8.747  -2.792
  793    HG   CYS 102           HG       CYS 102  -2.299   9.966  -5.035
  794    H    GLY 103           H        GLY 103  -1.179  11.719  -0.237
  795    HA2  GLY 103          1HA       GLY 103  -1.143  14.048   0.264
  796    HA3  GLY 103          2HA       GLY 103  -0.127  14.209  -1.147
  797    H    GLU 104           H        GLU 104  -2.611  12.555  -1.666
  798    HA   GLU 104           HA       GLU 104  -3.830  14.280  -3.548
  799    HB2  GLU 104          1HB       GLU 104  -3.863  12.196  -4.514
  800    HB3  GLU 104          2HB       GLU 104  -3.449  11.571  -2.913
  801    HG2  GLU 104          1HG       GLU 104  -5.386  11.103  -2.278
  802    HG3  GLU 104          2HG       GLU 104  -6.252  12.094  -3.506
  803    H    LEU 105           H        LEU 105  -4.836  12.722  -0.419
  804    HA   LEU 105           HA       LEU 105  -7.154  14.513  -0.533
  805    HB2  LEU 105          1HB       LEU 105  -7.530  11.955  -1.300
  806    HB3  LEU 105          2HB       LEU 105  -7.351  11.735   0.321
  807    HG   LEU 105           HG       LEU 105  -9.322  13.849  -0.333
  808   HD11  LEU 105          1HD1      LEU 105 -10.348  12.404  -1.771
  809   HD12  LEU 105          2HD1      LEU 105 -10.816  11.583  -0.174
  810   HD13  LEU 105          3HD1      LEU 105  -9.360  11.121  -1.077
  811   HD21  LEU 105          1HD2      LEU 105  -8.326  12.483   1.645
  812   HD22  LEU 105          2HD2      LEU 105 -10.029  11.830   1.504
  813   HD23  LEU 105          3HD2      LEU 105  -9.648  13.566   1.646
  814    H    ASP 106           H        ASP 106  -8.169  14.809   1.280
  815    HA   ASP 106           HA       ASP 106  -6.964  15.357   3.826
  816    HB2  ASP 106          1HB       ASP 106  -8.831  16.729   2.954
  817    HB3  ASP 106          2HB       ASP 106  -9.578  15.346   2.285
  818    H    GLU 107           H        GLU 107  -9.103  14.135   5.162
  819    HA   GLU 107           HA       GLU 107  -9.149  11.300   4.418
  820    HB2  GLU 107          1HB       GLU 107  -8.194  10.526   6.372
  821    HB3  GLU 107          2HB       GLU 107  -7.541  12.129   5.922
  822    HG2  GLU 107          1HG       GLU 107  -8.742  13.260   7.484
  823    HG3  GLU 107          2HG       GLU 107  -9.582  11.810   8.011
  824    H    GLN 108           H        GLN 108 -11.044  13.752   4.921
  825    HA   GLN 108           HA       GLN 108 -13.328  12.069   5.686
  826    HB2  GLN 108          1HB       GLN 108 -12.771  14.426   6.848
  827    HB3  GLN 108          2HB       GLN 108 -13.281  14.935   5.223
  828    HG2  GLN 108          1HG       GLN 108 -15.391  14.859   6.303
  829    HG3  GLN 108          2HG       GLN 108 -15.047  13.268   5.549
  830   HE21  GLN 108          1HE2      GLN 108 -16.142  11.847   8.482
  831   HE22  GLN 108          2HE2      GLN 108 -16.549  12.259   6.853
  832    H    HIS 109           H        HIS 109 -11.356  12.586   3.302
  833    HA   HIS 109           HA       HIS 109 -13.768  12.017   1.877
  834    HB2  HIS 109          1HB       HIS 109 -11.298  13.038   1.029
  835    HB3  HIS 109          2HB       HIS 109 -12.643  12.943  -0.163
  836    HD1  HIS 109           HD1      HIS 109 -14.559  14.423   2.243
  837    HD2  HIS 109           HD2      HIS 109 -11.096  15.925   0.500
  838    HE1  HIS 109           HE1      HIS 109 -14.644  16.893   2.605
  839    HE2  HIS 109           HE2      HIS 109 -12.323  17.592   2.027
  840    H    VAL 110           H        VAL 110 -10.876  11.030   2.733
  841    HA   VAL 110           HA       VAL 110 -11.316   9.013   0.967
  842    HB   VAL 110           HB       VAL 110  -9.223   7.846   1.990
  843   HG11  VAL 110          1HG1      VAL 110  -8.067   9.411   0.318
  844   HG12  VAL 110          2HG1      VAL 110  -9.462  10.455   0.692
  845   HG13  VAL 110          3HG1      VAL 110  -9.736   8.890  -0.089
  846   HG21  VAL 110          1HG2      VAL 110  -9.149   9.373   3.914
  847   HG22  VAL 110          2HG2      VAL 110  -9.047  10.686   2.692
  848   HG23  VAL 110          3HG2      VAL 110  -7.706   9.542   2.860
  849    H    GLU 111           H        GLU 111 -12.313   9.899   3.261
  850    HA   GLU 111           HA       GLU 111 -13.023   8.036   5.264
  851    HB2  GLU 111          1HB       GLU 111 -13.138  10.398   5.320
  852    HB3  GLU 111          2HB       GLU 111 -14.225  10.689   4.292
  853    HG2  GLU 111          1HG       GLU 111 -15.003   8.590   6.005
  854    HG3  GLU 111          2HG       GLU 111 -14.994  10.193   6.824
  855    H    HIS 112           H        HIS 112 -14.211   8.950   2.168
  856    HA   HIS 112           HA       HIS 112 -16.290   6.997   2.291
  857    HB2  HIS 112          1HB       HIS 112 -15.161   8.685   0.308
  858    HB3  HIS 112          2HB       HIS 112 -16.716   7.864  -0.049
  859    HD1  HIS 112           HD1      HIS 112 -18.874   8.867   1.324
  860    HD2  HIS 112           HD2      HIS 112 -15.347  10.938   1.923
  861    HE1  HIS 112           HE1      HIS 112 -19.527  10.919   2.589
  862    HE2  HIS 112           HE2      HIS 112 -17.296  11.555   3.454
  863    H    ALA 113           H        ALA 113 -13.144   7.075   1.499
  864    HA   ALA 113           HA       ALA 113 -13.296   4.944  -0.209
  865    HB1  ALA 113          1HB       ALA 113 -11.037   5.611   1.317
  866    HB2  ALA 113          2HB       ALA 113 -11.799   6.905   0.322
  867    HB3  ALA 113          3HB       ALA 113 -11.126   5.398  -0.480
  868    H    ARG 114           H        ARG 114 -12.724   5.785   2.974
  869    HA   ARG 114           HA       ARG 114 -11.815   3.568   4.069
  870    HB2  ARG 114          1HB       ARG 114 -12.049   5.874   5.136
  871    HB3  ARG 114          2HB       ARG 114 -13.732   5.564   5.226
  872    HG2  ARG 114          1HG       ARG 114 -12.973   5.237   7.409
  873    HG3  ARG 114          2HG       ARG 114 -13.312   3.637   6.761
  874    HD2  ARG 114          1HD       ARG 114 -10.578   4.900   6.915
  875    HD3  ARG 114          2HD       ARG 114 -11.225   3.766   8.093
  876    HE   ARG 114           HE       ARG 114 -11.439   2.469   5.730
  877   HH11  ARG 114          1HH1      ARG 114  -8.758   4.003   7.443
  878   HH12  ARG 114          2HH1      ARG 114  -7.553   2.957   6.840
  879   HH21  ARG 114          1HH2      ARG 114  -9.859   1.055   4.919
  880   HH22  ARG 114          2HH2      ARG 114  -8.205   1.178   5.326
  881    H    LYS 115           H        LYS 115 -15.001   4.363   2.628
  882    HA   LYS 115           HA       LYS 115 -16.397   2.442   4.181
  883    HB2  LYS 115          1HB       LYS 115 -18.055   4.155   4.404
  884    HB3  LYS 115          2HB       LYS 115 -16.576   5.103   4.132
  885    HG2  LYS 115          1HG       LYS 115 -17.953   6.129   2.778
  886    HG3  LYS 115          2HG       LYS 115 -17.046   5.013   1.742
  887    HD2  LYS 115          1HD       LYS 115 -19.034   3.444   2.068
  888    HD3  LYS 115          2HD       LYS 115 -19.900   4.888   2.623
  889    HE2  LYS 115          1HE       LYS 115 -19.267   6.038   0.611
  890    HE3  LYS 115          2HE       LYS 115 -18.370   4.565   0.156
  891    HZ1  LYS 115          1HZ       LYS 115 -21.398   4.839   0.390
  892    HZ2  LYS 115          2HZ       LYS 115 -20.579   3.409   0.319
  893    HZ3  LYS 115          3HZ       LYS 115 -20.543   4.332  -0.999
  894    H    GLN 116           H        GLN 116 -15.081   3.462   1.060
  895    HA   GLN 116           HA       GLN 116 -16.978   2.200  -0.127
  896    HB2  GLN 116          1HB       GLN 116 -15.555   2.081  -2.265
  897    HB3  GLN 116          2HB       GLN 116 -15.808   3.656  -1.523
  898    HG2  GLN 116          1HG       GLN 116 -13.639   3.804  -1.816
  899    HG3  GLN 116          2HG       GLN 116 -13.678   2.968  -0.241
  900   HE21  GLN 116          1HE2      GLN 116 -12.308  -0.038  -1.624
  901   HE22  GLN 116          2HE2      GLN 116 -13.341   0.548  -0.402
  902    H    LEU 117           H        LEU 117 -14.528   0.691   1.560
  903    HA   LEU 117           HA       LEU 117 -15.060  -1.889   0.584
  904    HB2  LEU 117          1HB       LEU 117 -13.114  -0.422   1.343
  905    HB3  LEU 117          2HB       LEU 117 -13.136  -1.422   2.694
  906    HG   LEU 117           HG       LEU 117 -12.049  -1.894   0.658
  907   HD11  LEU 117          1HD1      LEU 117 -12.383  -3.571   2.355
  908   HD12  LEU 117          2HD1      LEU 117 -12.516  -4.488   0.867
  909   HD13  LEU 117          3HD1      LEU 117 -14.002  -3.890   1.716
  910   HD21  LEU 117          1HD2      LEU 117 -13.072  -3.115  -1.237
  911   HD22  LEU 117          2HD2      LEU 117 -13.744  -1.513  -1.098
  912   HD23  LEU 117          3HD2      LEU 117 -14.645  -2.936  -0.635
  913    H    GLU 118           H        GLU 118 -16.736   0.220   2.577
  914    HA   GLU 118           HA       GLU 118 -17.747  -2.048   3.750
  915    HB2  GLU 118          1HB       GLU 118 -18.207   0.880   4.218
  916    HB3  GLU 118          2HB       GLU 118 -19.522  -0.203   4.623
  917    HG2  GLU 118          1HG       GLU 118 -16.738  -0.346   5.767
  918    HG3  GLU 118          2HG       GLU 118 -18.125   0.403   6.554
  919    H    GLU 119           H        GLU 119 -17.697  -0.874   0.982
  920    HA   GLU 119           HA       GLU 119 -20.439  -0.945   0.325
  921    HB2  GLU 119          1HB       GLU 119 -18.000  -0.771  -1.355
  922    HB3  GLU 119          2HB       GLU 119 -19.641  -0.618  -2.051
  923    HG2  GLU 119          1HG       GLU 119 -18.471   0.877   0.085
  924    HG3  GLU 119          2HG       GLU 119 -18.273   1.473  -1.592
  925    H    ALA 120           H        ALA 120 -17.269  -2.456  -0.166
  926    HA   ALA 120           HA       ALA 120 -18.267  -4.636  -1.532
  927    HB1  ALA 120          1HB       ALA 120 -15.732  -4.242  -0.208
  928    HB2  ALA 120          2HB       ALA 120 -16.208  -3.437  -1.691
  929    HB3  ALA 120          3HB       ALA 120 -16.029  -5.207  -1.703
  930    H    LYS 121           H        LYS 121 -17.125  -4.254   1.598
  931    HA   LYS 121           HA       LYS 121 -17.409  -6.782   2.640
  932    HB2  LYS 121          1HB       LYS 121 -17.163  -4.082   3.401
  933    HB3  LYS 121          2HB       LYS 121 -17.867  -5.143   4.695
  934    HG2  LYS 121          1HG       LYS 121 -16.098  -6.424   4.330
  935    HG3  LYS 121          2HG       LYS 121 -15.556  -5.478   2.989
  936    HD2  LYS 121          1HD       LYS 121 -14.295  -4.926   5.261
  937    HD3  LYS 121          2HD       LYS 121 -14.919  -3.850   3.972
  938    HE2  LYS 121          1HE       LYS 121 -15.420  -2.826   6.125
  939    HE3  LYS 121          2HE       LYS 121 -16.784  -3.342   5.118
  940    HZ1  LYS 121          1HZ       LYS 121 -17.274  -5.117   6.588
  941    HZ2  LYS 121          2HZ       LYS 121 -17.172  -3.634   7.352
  942    HZ3  LYS 121          3HZ       LYS 121 -15.917  -4.743   7.594
  943    H    ALA 122           H        ALA 122 -19.480  -4.347   2.975
  944    HA   ALA 122           HA       ALA 122 -21.476  -5.653   4.047
  945    HB1  ALA 122          1HB       ALA 122 -21.006  -3.425   3.909
  946    HB2  ALA 122          2HB       ALA 122 -22.750  -3.811   3.575
  947    HB3  ALA 122          3HB       ALA 122 -21.582  -3.435   2.235
  948    H    ARG 123           H        ARG 123 -20.387  -5.885   0.747
  949    HA   ARG 123           HA       ARG 123 -22.910  -6.450  -0.224
  950    HB2  ARG 123          1HB       ARG 123 -22.022  -5.832  -2.266
  951    HB3  ARG 123          2HB       ARG 123 -20.613  -5.458  -1.229
  952    HG2  ARG 123          1HG       ARG 123 -19.827  -7.730  -1.560
  953    HG3  ARG 123          2HG       ARG 123 -21.023  -7.970  -2.850
  954    HD2  ARG 123          1HD       ARG 123 -20.003  -5.962  -3.997
  955    HD3  ARG 123          2HD       ARG 123 -18.898  -5.985  -2.596
  956    HE   ARG 123           HE       ARG 123 -18.852  -8.456  -4.004
  957   HH11  ARG 123          1HH1      ARG 123 -17.506  -5.183  -4.138
  958   HH12  ARG 123          2HH1      ARG 123 -16.050  -5.684  -4.893
  959   HH21  ARG 123          1HH2      ARG 123 -16.916  -9.099  -5.015
  960   HH22  ARG 123          2HH2      ARG 123 -15.683  -8.056  -5.391
  961    H    VAL 124           H        VAL 124 -20.259  -7.627   0.987
  962    HA   VAL 124           HA       VAL 124 -20.120 -10.125  -0.376
  963    HB   VAL 124           HB       VAL 124 -18.540  -8.997   1.817
  964   HG11  VAL 124          1HG1      VAL 124 -18.526 -11.304   2.036
  965   HG12  VAL 124          2HG1      VAL 124 -16.930 -10.834   1.339
  966   HG13  VAL 124          3HG1      VAL 124 -18.248 -11.515   0.301
  967   HG21  VAL 124          1HG2      VAL 124 -16.754  -8.873   0.157
  968   HG22  VAL 124          2HG2      VAL 124 -18.226  -7.918  -0.089
  969   HG23  VAL 124          3HG2      VAL 124 -17.960  -9.381  -1.071
  970    H    GLN 125           H        GLN 125 -20.157  -8.906   2.520
  971    HA   GLN 125           HA       GLN 125 -20.611  -9.315   4.603
  972    HB2  GLN 125          1HB       GLN 125 -21.689  -8.574   2.905
  973    HB3  GLN 125          2HB       GLN 125 -22.020  -7.883   3.974
  974    HG2  GLN 125          1HG       GLN 125 -23.976  -8.354   2.475
  975    HG3  GLN 125          2HG       GLN 125 -23.055  -9.837   2.100
  976   HE21  GLN 125          1HE2      GLN 125 -25.418 -10.474   5.321
  977   HE22  GLN 125          2HE2      GLN 125 -24.161  -9.281   5.338
  978    H    ALA 126           H        ALA 126 -22.043 -11.888   2.753
  979    HA   ALA 126           HA       ALA 126 -22.906 -13.170   4.968
  980    HB1  ALA 126          1HB       ALA 126 -23.892 -12.579   2.744
  981    HB2  ALA 126          2HB       ALA 126 -24.387 -13.982   3.731
  982    HB3  ALA 126          3HB       ALA 126 -23.345 -14.227   2.281
  983    H    GLN 127           H        GLN 127 -21.544 -14.632   1.808
  984    HA   GLN 127           HA       GLN 127 -19.545 -15.935   3.128
  985    HB2  GLN 127          1HB       GLN 127 -21.671 -16.219   1.293
  986    HB3  GLN 127          2HB       GLN 127 -20.157 -16.640   0.584
  987    HG2  GLN 127          1HG       GLN 127 -21.488 -17.543   3.059
  988    HG3  GLN 127          2HG       GLN 127 -21.340 -18.588   1.628
  989   HE21  GLN 127          1HE2      GLN 127 -18.771 -19.458   4.272
  990   HE22  GLN 127          2HE2      GLN 127 -20.486 -19.235   4.317
  991    H    ARG 128           H        ARG 128 -17.576 -15.378   2.364
  992    HA   ARG 128           HA       ARG 128 -17.015 -13.335   0.941
  993    HB2  ARG 128          1HB       ARG 128 -15.488 -15.828   1.356
  994    HB3  ARG 128          2HB       ARG 128 -15.106 -14.678   0.047
  995    HG2  ARG 128          1HG       ARG 128 -15.539 -13.612   2.692
  996    HG3  ARG 128          2HG       ARG 128 -13.914 -14.309   2.335
  997    HD2  ARG 128          1HD       ARG 128 -15.502 -12.158   1.068
  998    HD3  ARG 128          2HD       ARG 128 -13.934 -11.938   1.848
  999    HE   ARG 128           HE       ARG 128 -12.984 -13.281  -0.043
 1000   HH11  ARG 128          1HH1      ARG 128 -16.109 -11.582  -0.699
 1001   HH12  ARG 128          2HH1      ARG 128 -15.808 -11.567  -2.380
 1002   HH21  ARG 128          1HH2      ARG 128 -12.717 -13.108  -2.400
 1003   HH22  ARG 128          2HH2      ARG 128 -13.989 -12.339  -3.278
 1004    H    ALA 129           H        ALA 129 -16.672 -16.530  -0.526
 1005    HA   ALA 129           HA       ALA 129 -16.409 -17.135  -2.639
 1006    HB1  ALA 129          1HB       ALA 129 -18.365 -17.624  -3.449
 1007    HB2  ALA 129          2HB       ALA 129 -19.154 -16.100  -2.891
 1008    HB3  ALA 129          3HB       ALA 129 -18.629 -17.348  -1.712
 1009    H    GLU 130           H        GLU 130 -17.271 -16.569  -5.001
 1010    HA   GLU 130           HA       GLU 130 -17.504 -15.318  -6.820
 1011    HB2  GLU 130          1HB       GLU 130 -18.026 -12.810  -6.711
 1012    HB3  GLU 130          2HB       GLU 130 -19.158 -13.900  -5.944
 1013    HG2  GLU 130          1HG       GLU 130 -19.014 -12.382  -4.204
 1014    HG3  GLU 130          2HG       GLU 130 -17.564 -13.390  -3.957
 1015    H    GLN 131           H        GLN 131 -15.364 -13.374  -4.890
 1016    HA   GLN 131           HA       GLN 131 -13.519 -13.756  -7.142
 1017    HB2  GLN 131          1HB       GLN 131 -13.258 -11.897  -4.781
 1018    HB3  GLN 131          2HB       GLN 131 -11.798 -12.448  -5.587
 1019    HG2  GLN 131          1HG       GLN 131 -12.241 -10.430  -6.631
 1020    HG3  GLN 131          2HG       GLN 131 -12.925 -11.603  -7.744
 1021   HE21  GLN 131          1HE2      GLN 131 -16.222 -10.519  -7.248
 1022   HE22  GLN 131          2HE2      GLN 131 -15.207 -11.777  -7.864
 1023    H    GLN 132           H        GLN 132 -14.569 -15.555  -5.002
 1024    HA   GLN 132           HA       GLN 132 -12.125 -16.775  -4.179
 1025    HB2  GLN 132          1HB       GLN 132 -14.952 -17.511  -3.708
 1026    HB3  GLN 132          2HB       GLN 132 -13.591 -18.491  -3.090
 1027    HG2  GLN 132          1HG       GLN 132 -14.256 -15.720  -2.643
 1028    HG3  GLN 132          2HG       GLN 132 -14.505 -16.948  -1.387
 1029   HE21  GLN 132          1HE2      GLN 132 -10.623 -17.017  -1.476
 1030   HE22  GLN 132          2HE2      GLN 132 -11.768 -18.070  -2.220
 1031    H    ALA 133           H        ALA 133 -15.148 -17.542  -5.647
 1032    HA   ALA 133           HA       ALA 133 -14.525 -18.816  -7.941
 1033    HB1  ALA 133          1HB       ALA 133 -15.424 -21.051  -7.240
 1034    HB2  ALA 133          2HB       ALA 133 -15.251 -20.557  -5.549
 1035    HB3  ALA 133          3HB       ALA 133 -13.824 -20.715  -6.584
  Start of MODEL   16
    1    H1   MET   1          1H        MET   1  26.093  12.954   3.725
    2    H2   MET   1          2H        MET   1  26.663  11.488   4.429
    3    H3   MET   1          3H        MET   1  25.762  12.602   5.329
    4    HA   MET   1           HA       MET   1  24.621  11.261   3.003
    5    HB2  MET   1          1HB       MET   1  24.353  10.619   5.967
    6    HB3  MET   1          2HB       MET   1  23.345   9.933   4.708
    7    HG2  MET   1          1HG       MET   1  25.030   8.339   5.421
    8    HG3  MET   1          2HG       MET   1  25.315   8.817   3.750
    9    HE1  MET   1          1HE       MET   1  27.463   7.309   5.634
   10    HE2  MET   1          2HE       MET   1  28.935   8.181   5.208
   11    HE3  MET   1          3HE       MET   1  27.782   7.731   3.950
   12    H    GLY   2           H        GLY   2  22.446  11.889   2.705
   13    HA2  GLY   2          1HA       GLY   2  21.887  14.491   3.838
   14    HA3  GLY   2          2HA       GLY   2  20.999  13.688   2.551
   15    H    SER   3           H        SER   3  19.369  12.198   3.086
   16    HA   SER   3           HA       SER   3  18.299  12.663   5.734
   17    HB2  SER   3          1HB       SER   3  16.860  13.086   3.718
   18    HB3  SER   3          2HB       SER   3  16.967  11.371   3.329
   19    HG   SER   3           HG       SER   3  15.096  12.273   4.659
   20    H    SER   4           H        SER   4  16.952  10.643   6.410
   21    HA   SER   4           HA       SER   4  17.210   8.889   7.769
   22    HB2  SER   4          1HB       SER   4  17.472   6.702   6.596
   23    HB3  SER   4          2HB       SER   4  16.321   7.774   5.813
   24    HG   SER   4           HG       SER   4  18.735   8.213   4.790
   25    H    HIS   5           H        HIS   5  18.803   9.712   9.055
   26    HA   HIS   5           HA       HIS   5  21.556   9.030   8.515
   27    HB2  HIS   5          1HB       HIS   5  20.284  10.359  10.934
   28    HB3  HIS   5          2HB       HIS   5  22.006  10.046  10.787
   29    HD1  HIS   5           HD1      HIS   5  23.238  12.095  10.118
   30    HD2  HIS   5           HD2      HIS   5  19.415  12.008   8.495
   31    HE1  HIS   5           HE1      HIS   5  23.023  14.209   8.772
   32    HE2  HIS   5           HE2      HIS   5  20.881  13.840   7.496
   33    H    HIS   6           H        HIS   6  21.573   6.886   8.414
   34    HA   HIS   6           HA       HIS   6  21.940   4.774   9.138
   35    HB2  HIS   6          1HB       HIS   6  23.181   5.632  11.069
   36    HB3  HIS   6          2HB       HIS   6  21.695   6.033  11.902
   37    HD1  HIS   6           HD1      HIS   6  23.935   3.104  11.071
   38    HD2  HIS   6           HD2      HIS   6  20.580   3.970  13.363
   39    HE1  HIS   6           HE1      HIS   6  23.570   1.091  12.527
   40    HE2  HIS   6           HE2      HIS   6  21.331   1.553  13.613
   41    H    HIS   7           H        HIS   7  20.471   3.258   8.695
   42    HA   HIS   7           HA       HIS   7  17.698   3.851   9.081
   43    HB2  HIS   7          1HB       HIS   7  19.005   1.398   7.819
   44    HB3  HIS   7          2HB       HIS   7  17.264   1.552   7.977
   45    HD1  HIS   7           HD1      HIS   7  17.635   1.305   5.057
   46    HD2  HIS   7           HD2      HIS   7  18.628   4.931   6.939
   47    HE1  HIS   7           HE1      HIS   7  17.686   2.985   3.284
   48    HE2  HIS   7           HE2      HIS   7  18.204   5.192   4.412
   49    H    HIS   8           H        HIS   8  18.179   3.998  11.387
   50    HA   HIS   8           HA       HIS   8  18.165   3.378  13.495
   51    HB2  HIS   8          1HB       HIS   8  15.499   2.399  12.527
   52    HB3  HIS   8          2HB       HIS   8  15.913   2.378  14.240
   53    HD1  HIS   8           HD1      HIS   8  14.221   4.551  11.891
   54    HD2  HIS   8           HD2      HIS   8  16.934   5.156  15.016
   55    HE1  HIS   8           HE1      HIS   8  14.022   6.935  12.503
   56    HE2  HIS   8           HE2      HIS   8  15.751   7.329  14.281
   57    H    HIS   9           H        HIS   9  16.469   0.358  13.408
   58    HA   HIS   9           HA       HIS   9  18.941  -0.813  14.583
   59    HB2  HIS   9          1HB       HIS   9  17.535  -2.524  15.632
   60    HB3  HIS   9          2HB       HIS   9  16.811  -0.963  15.961
   61    HD1  HIS   9           HD1      HIS   9  14.334  -0.628  15.125
   62    HD2  HIS   9           HD2      HIS   9  16.001  -4.238  13.868
   63    HE1  HIS   9           HE1      HIS   9  12.456  -1.947  14.164
   64    HE2  HIS   9           HE2      HIS   9  13.507  -3.933  13.137
   65    H    HIS  10           H        HIS  10  17.068  -0.675  12.019
   66    HA   HIS  10           HA       HIS  10  17.804  -1.934   9.947
   67    HB2  HIS  10          1HB       HIS  10  18.106  -4.198  10.887
   68    HB3  HIS  10          2HB       HIS  10  16.661  -4.043  11.869
   69    HD1  HIS  10           HD1      HIS  10  14.394  -4.770  10.791
   70    HD2  HIS  10           HD2      HIS  10  17.575  -4.789   8.094
   71    HE1  HIS  10           HE1      HIS  10  13.609  -6.020   8.882
   72    HE2  HIS  10           HE2      HIS  10  15.167  -5.405   7.184
   73    H    SER  11           H        SER  11  16.468  -0.112   9.641
   74    HA   SER  11           HA       SER  11  14.429   1.133   9.696
   75    HB2  SER  11          1HB       SER  11  12.654  -0.167   8.516
   76    HB3  SER  11          2HB       SER  11  14.142   0.035   7.656
   77    HG   SER  11           HG       SER  11  13.273  -2.355   8.948
   78    H    GLN  12           H        GLN  12  11.819  -0.329  10.194
   79    HA   GLN  12           HA       GLN  12  12.151   0.219  13.035
   80    HB2  GLN  12          1HB       GLN  12  10.321   1.721  11.177
   81    HB3  GLN  12          2HB       GLN  12  10.294   1.834  12.940
   82    HG2  GLN  12          1HG       GLN  12  12.482   2.753  13.012
   83    HG3  GLN  12          2HG       GLN  12  12.765   2.360  11.316
   84   HE21  GLN  12          1HE2      GLN  12  10.049   5.330  11.678
   85   HE22  GLN  12          2HE2      GLN  12   9.759   3.772  12.368
   86    H    ASP  13           H        ASP  13  11.641  -2.128  11.605
   87    HA   ASP  13           HA       ASP  13   9.043  -2.764  11.610
   88    HB2  ASP  13          1HB       ASP  13  10.280  -4.977  11.351
   89    HB3  ASP  13          2HB       ASP  13  10.060  -3.754  10.079
   90    HA   PRO  14           HA       PRO  14   9.166  -5.025  15.594
   91    HB2  PRO  14          2HB       PRO  14   6.360  -5.528  15.344
   92    HB3  PRO  14          1HB       PRO  14   7.108  -4.208  16.271
   93    HG2  PRO  14          2HG       PRO  14   5.531  -3.803  14.056
   94    HG3  PRO  14          1HG       PRO  14   6.758  -2.659  14.645
   95    HD2  PRO  14          2HD       PRO  14   7.034  -4.777  12.563
   96    HD3  PRO  14          1HD       PRO  14   7.533  -3.100  12.378
   97    H    MET  15           H        MET  15   6.552  -6.471  13.415
   98    HA   MET  15           HA       MET  15   8.089  -8.800  13.416
   99    HB2  MET  15          1HB       MET  15   5.132  -8.347  13.478
  100    HB3  MET  15          2HB       MET  15   5.741  -9.932  12.907
  101    HG2  MET  15          1HG       MET  15   6.122  -8.497  15.439
  102    HG3  MET  15          2HG       MET  15   4.773  -9.544  15.099
  103    HE1  MET  15          1HE       MET  15   8.668  -9.433  15.806
  104    HE2  MET  15          2HE       MET  15   8.775 -10.355  14.288
  105    HE3  MET  15          3HE       MET  15   9.119 -11.129  15.818
  106    H    GLU  16           H        GLU  16   7.606  -6.258  11.704
  107    HA   GLU  16           HA       GLU  16   6.670  -7.068   9.161
  108    HB2  GLU  16          1HB       GLU  16   8.271  -4.648  10.028
  109    HB3  GLU  16          2HB       GLU  16   7.546  -4.835   8.428
  110    HG2  GLU  16          1HG       GLU  16   5.389  -4.809   9.304
  111    HG3  GLU  16          2HG       GLU  16   5.930  -4.949  10.969
  112    H    ASN  17           H        ASN  17   9.490  -7.742  10.703
  113    HA   ASN  17           HA       ASN  17  11.255  -7.748   8.381
  114    HB2  ASN  17          1HB       ASN  17  12.099  -7.095  10.726
  115    HB3  ASN  17          2HB       ASN  17  11.712  -8.699  11.107
  116   HD21  ASN  17          1HD2      ASN  17  15.109  -9.414  10.561
  117   HD22  ASN  17          2HD2      ASN  17  13.890  -9.025  11.725
  118    H    GLN  18           H        GLN  18   9.495  -9.138   7.805
  119    HA   GLN  18           HA       GLN  18   9.496 -11.891   8.260
  120    HB2  GLN  18          1HB       GLN  18   8.637 -10.014   6.125
  121    HB3  GLN  18          2HB       GLN  18   8.297 -11.720   6.060
  122    HG2  GLN  18          1HG       GLN  18   7.394  -9.812   8.216
  123    HG3  GLN  18          2HG       GLN  18   6.379 -10.440   6.919
  124   HE21  GLN  18          1HE2      GLN  18   6.073 -12.360  10.162
  125   HE22  GLN  18          2HE2      GLN  18   6.190 -10.665   9.845
  126    HA   PRO  19           HA       PRO  19  12.867 -13.388   5.609
  127    HB2  PRO  19          2HB       PRO  19  10.886 -14.586   3.730
  128    HB3  PRO  19          1HB       PRO  19  12.238 -15.368   4.579
  129    HG2  PRO  19          2HG       PRO  19   9.787 -15.822   5.380
  130    HG3  PRO  19          1HG       PRO  19  11.087 -15.562   6.562
  131    HD2  PRO  19          2HD       PRO  19   8.948 -13.678   5.693
  132    HD3  PRO  19          1HD       PRO  19   9.611 -13.961   7.317
  133    H    LYS  20           H        LYS  20  14.122 -12.709   3.718
  134    HA   LYS  20           HA       LYS  20  13.433 -10.524   2.624
  135    HB2  LYS  20          1HB       LYS  20  15.352 -12.592   1.852
  136    HB3  LYS  20          2HB       LYS  20  15.305 -10.941   1.265
  137    HG2  LYS  20          1HG       LYS  20  15.646 -11.786   4.076
  138    HG3  LYS  20          2HG       LYS  20  16.943 -11.008   3.131
  139    HD2  LYS  20          1HD       LYS  20  16.124  -8.972   4.114
  140    HD3  LYS  20          2HD       LYS  20  14.714  -9.385   3.101
  141    HE2  LYS  20          1HE       LYS  20  13.559 -10.382   4.664
  142    HE3  LYS  20          2HE       LYS  20  14.862 -10.536   5.846
  143    HZ1  LYS  20          1HZ       LYS  20  14.638  -7.978   6.080
  144    HZ2  LYS  20          2HZ       LYS  20  13.338  -8.863   6.584
  145    HZ3  LYS  20          3HZ       LYS  20  13.220  -8.047   5.186
  146    H    LEU  21           H        LEU  21  13.523  -9.991   0.336
  147    HA   LEU  21           HA       LEU  21  11.051 -10.158  -0.276
  148    HB2  LEU  21          1HB       LEU  21  13.441  -9.238  -1.729
  149    HB3  LEU  21          2HB       LEU  21  11.900  -8.560  -2.019
  150    HG   LEU  21           HG       LEU  21  13.924  -8.074  -0.229
  151   HD11  LEU  21          1HD1      LEU  21  13.087  -6.044  -0.279
  152   HD12  LEU  21          2HD1      LEU  21  11.535  -6.823  -0.207
  153   HD13  LEU  21          3HD1      LEU  21  12.503  -6.847  -1.829
  154   HD21  LEU  21          1HD2      LEU  21  12.680  -8.984   1.425
  155   HD22  LEU  21          2HD2      LEU  21  11.286  -8.172   0.571
  156   HD23  LEU  21          3HD2      LEU  21  12.648  -7.162   1.354
  157    H    ASN  22           H        ASN  22  13.490 -10.877  -2.704
  158    HA   ASN  22           HA       ASN  22  13.744 -12.447  -4.274
  159    HB2  ASN  22          1HB       ASN  22  11.806 -14.178  -2.684
  160    HB3  ASN  22          2HB       ASN  22  13.160 -14.677  -3.684
  161   HD21  ASN  22          1HD2      ASN  22  13.883 -14.425  -0.159
  162   HD22  ASN  22          2HD2      ASN  22  12.408 -14.930  -0.888
  163    H    SER  23           H        SER  23  11.458 -10.585  -4.060
  164    HA   SER  23           HA       SER  23  10.243  -9.642  -5.640
  165    HB2  SER  23          1HB       SER  23  11.066 -10.786  -7.551
  166    HB3  SER  23          2HB       SER  23  10.193 -12.278  -7.145
  167    HG   SER  23           HG       SER  23   8.942 -11.362  -8.612
  168    H    SER  24           H        SER  24   8.470  -8.894  -5.468
  169    HA   SER  24           HA       SER  24   6.501  -8.435  -5.081
  170    HB2  SER  24          1HB       SER  24   5.813 -11.314  -5.582
  171    HB3  SER  24          2HB       SER  24   4.693  -9.949  -5.645
  172    HG   SER  24           HG       SER  24   7.019 -10.273  -7.220
  173    H    LYS  25           H        LYS  25   5.790 -11.527  -3.250
  174    HA   LYS  25           HA       LYS  25   4.167 -10.195  -1.570
  175    HB2  LYS  25          1HB       LYS  25   3.993 -12.405  -2.123
  176    HB3  LYS  25          2HB       LYS  25   5.636 -12.727  -1.699
  177    HG2  LYS  25          1HG       LYS  25   5.287 -13.009   0.296
  178    HG3  LYS  25          2HG       LYS  25   4.400 -11.502   0.436
  179    HD2  LYS  25          1HD       LYS  25   2.997 -13.313   1.151
  180    HD3  LYS  25          2HD       LYS  25   2.532 -12.646  -0.450
  181    HE2  LYS  25          1HE       LYS  25   2.548 -15.198  -0.487
  182    HE3  LYS  25          2HE       LYS  25   3.591 -14.241  -1.585
  183    HZ1  LYS  25          1HZ       LYS  25   4.743 -15.295   0.950
  184    HZ2  LYS  25          2HZ       LYS  25   5.538 -14.761  -0.334
  185    HZ3  LYS  25          3HZ       LYS  25   4.768 -16.261  -0.428
  186    H    GLU  26           H        GLU  26   7.094 -11.793  -0.953
  187    HA   GLU  26           HA       GLU  26   7.195 -10.854   1.567
  188    HB2  GLU  26          1HB       GLU  26   9.252 -12.305  -0.039
  189    HB3  GLU  26          2HB       GLU  26   9.758 -11.646   1.499
  190    HG2  GLU  26          1HG       GLU  26   9.167 -14.019   1.657
  191    HG3  GLU  26          2HG       GLU  26   8.140 -13.024   2.667
  192    H    VAL  27           H        VAL  27   7.831  -9.044  -1.078
  193    HA   VAL  27           HA       VAL  27   9.770  -7.201   0.229
  194    HB   VAL  27           HB       VAL  27  10.436  -6.577  -1.724
  195   HG11  VAL  27          1HG1      VAL  27  10.069  -8.808  -1.971
  196   HG12  VAL  27          2HG1      VAL  27  10.167  -7.844  -3.514
  197   HG13  VAL  27          3HG1      VAL  27   8.539  -8.428  -2.864
  198   HG21  VAL  27          1HG2      VAL  27   9.087  -5.618  -3.375
  199   HG22  VAL  27          2HG2      VAL  27   8.582  -5.210  -1.672
  200   HG23  VAL  27          3HG2      VAL  27   7.655  -6.400  -2.617
  201    H    ILE  28           H        ILE  28   6.225  -7.564  -0.228
  202    HA   ILE  28           HA       ILE  28   5.727  -4.982   0.412
  203    HB   ILE  28           HB       ILE  28   4.582  -7.595   1.115
  204   HG12  ILE  28          1HG1      ILE  28   3.557  -7.362  -1.057
  205   HG13  ILE  28          2HG1      ILE  28   2.811  -6.346   0.031
  206   HG21  ILE  28          1HG2      ILE  28   2.495  -6.475   2.017
  207   HG22  ILE  28          2HG2      ILE  28   3.218  -4.911   1.804
  208   HG23  ILE  28          3HG2      ILE  28   3.929  -6.063   2.956
  209   HD11  ILE  28          1HD1      ILE  28   3.725  -4.319  -0.537
  210   HD12  ILE  28          2HD1      ILE  28   3.553  -5.227  -2.097
  211   HD13  ILE  28          3HD1      ILE  28   5.086  -5.203  -1.222
  212    H    ALA  29           H        ALA  29   6.441  -7.845   2.056
  213    HA   ALA  29           HA       ALA  29   6.473  -6.991   4.463
  214    HB1  ALA  29          1HB       ALA  29   8.486  -8.857   3.536
  215    HB2  ALA  29          2HB       ALA  29   6.759  -9.120   3.383
  216    HB3  ALA  29          3HB       ALA  29   7.481  -8.904   5.039
  217    H    PHE  30           H        PHE  30   9.257  -6.680   2.211
  218    HA   PHE  30           HA       PHE  30  10.909  -5.533   4.128
  219    HB2  PHE  30          2HB       PHE  30  12.185  -5.861   2.493
  220    HB3  PHE  30          1HB       PHE  30  10.820  -5.887   1.331
  221    HD1  PHE  30          1HD       PHE  30  10.707  -4.345  -0.243
  222    HD2  PHE  30          2HD       PHE  30  12.958  -3.423   3.310
  223    HE1  PHE  30          1HE       PHE  30  11.514  -2.332  -1.192
  224    HE2  PHE  30          2HE       PHE  30  13.739  -1.424   2.284
  225    HZ   PHE  30           HZ       PHE  30  13.039  -0.870   0.044
  226    H    LEU  31           H        LEU  31   8.688  -4.373   1.715
  227    HA   LEU  31           HA       LEU  31   9.050  -1.728   1.900
  228    HB2  LEU  31          1HB       LEU  31   6.930  -3.580   1.333
  229    HB3  LEU  31          2HB       LEU  31   6.427  -1.906   1.217
  230    HG   LEU  31           HG       LEU  31   8.382  -3.495  -0.269
  231   HD11  LEU  31          1HD1      LEU  31   6.552  -1.536  -1.539
  232   HD12  LEU  31          2HD1      LEU  31   5.913  -2.987  -0.676
  233   HD13  LEU  31          3HD1      LEU  31   7.223  -3.161  -1.903
  234   HD21  LEU  31          1HD2      LEU  31   9.727  -1.849   0.086
  235   HD22  LEU  31          2HD2      LEU  31   8.439  -0.615   0.241
  236   HD23  LEU  31          3HD2      LEU  31   8.927  -1.208  -1.364
  237    H    ALA  32           H        ALA  32   7.370  -3.901   3.815
  238    HA   ALA  32           HA       ALA  32   6.011  -1.962   5.431
  239    HB1  ALA  32          1HB       ALA  32   6.475  -4.846   5.776
  240    HB2  ALA  32          2HB       ALA  32   5.248  -4.072   4.744
  241    HB3  ALA  32          3HB       ALA  32   5.133  -3.865   6.459
  242    H    GLU  33           H        GLU  33   9.025  -3.803   5.695
  243    HA   GLU  33           HA       GLU  33   9.137  -3.402   8.425
  244    HB2  GLU  33          1HB       GLU  33  11.186  -4.691   8.318
  245    HB3  GLU  33          2HB       GLU  33   9.908  -4.985   7.075
  246    HG2  GLU  33          1HG       GLU  33  11.019  -4.083   5.403
  247    HG3  GLU  33          2HG       GLU  33  12.150  -3.235   6.358
  248    H    ARG  34           H        ARG  34   9.972  -2.029   5.724
  249    HA   ARG  34           HA       ARG  34  11.782   0.035   6.487
  250    HB2  ARG  34          1HB       ARG  34  11.593  -1.482   4.400
  251    HB3  ARG  34          2HB       ARG  34  10.429  -0.331   3.838
  252    HG2  ARG  34          1HG       ARG  34  12.538   0.193   3.025
  253    HG3  ARG  34          2HG       ARG  34  11.945   1.334   4.350
  254    HD2  ARG  34          1HD       ARG  34  13.877   0.847   5.561
  255    HD3  ARG  34          2HD       ARG  34  13.115  -0.765   5.477
  256    HE   ARG  34           HE       ARG  34  14.993   0.033   3.478
  257   HH11  ARG  34          1HH1      ARG  34  13.759  -2.242   5.923
  258   HH12  ARG  34          2HH1      ARG  34  14.779  -3.496   5.573
  259   HH21  ARG  34          1HH2      ARG  34  16.608  -1.530   3.144
  260   HH22  ARG  34          2HH2      ARG  34  16.594  -3.075   3.908
  261    H    PHE  35           H        PHE  35   8.387  -0.179   5.200
  262    HA   PHE  35           HA       PHE  35   7.973   2.542   6.118
  263    HB2  PHE  35          2HB       PHE  35   7.234   0.716   4.175
  264    HB3  PHE  35          1HB       PHE  35   6.064   1.910   4.151
  265    HD1  PHE  35          1HD       PHE  35   7.958   0.662   2.222
  266    HD2  PHE  35          2HD       PHE  35   8.471   4.126   4.587
  267    HE1  PHE  35          1HE       PHE  35   9.564   1.334   0.763
  268    HE2  PHE  35          2HE       PHE  35  10.213   4.910   3.023
  269    HZ   PHE  35           HZ       PHE  35  10.808   3.477   1.055
  270    HA   PRO  36           HA       PRO  36   5.307  -0.189   9.115
  271    HB2  PRO  36          2HB       PRO  36   5.775   2.368  10.494
  272    HB3  PRO  36          1HB       PRO  36   5.970   0.696  11.111
  273    HG2  PRO  36          2HG       PRO  36   7.920   2.516  10.205
  274    HG3  PRO  36          1HG       PRO  36   8.137   0.855  10.776
  275    HD2  PRO  36          2HD       PRO  36   8.623   1.681   8.239
  276    HD3  PRO  36          1HD       PRO  36   8.268   0.026   8.715
  277    H    HIS  37           H        HIS  37   4.906   2.695   7.232
  278    HA   HIS  37           HA       HIS  37   2.224   3.132   8.368
  279    HB2  HIS  37          1HB       HIS  37   3.851   5.331   7.426
  280    HB3  HIS  37          2HB       HIS  37   3.127   4.709   6.022
  281    HD1  HIS  37           HD1      HIS  37   2.501   7.252   8.313
  282    HD2  HIS  37           HD2      HIS  37   0.272   4.403   6.336
  283    HE1  HIS  37           HE1      HIS  37   0.188   8.205   8.263
  284    HE2  HIS  37           HE2      HIS  37  -0.948   6.704   6.617
  285    H    CYS  38           H        CYS  38   3.660   3.180   5.222
  286    HA   CYS  38           HA       CYS  38   1.632   2.707   3.598
  287    HB2  CYS  38          2HB       CYS  38   4.460   1.758   3.080
  288    HB3  CYS  38          1HB       CYS  38   3.345   2.680   2.076
  289    HG   CYS  38           HG       CYS  38   5.726   3.966   3.367
  290    H    PHE  39           H        PHE  39   3.857   0.321   4.944
  291    HA   PHE  39           HA       PHE  39   2.260  -1.729   3.627
  292    HB2  PHE  39          2HB       PHE  39   4.802  -0.842   4.114
  293    HB3  PHE  39          1HB       PHE  39   5.099  -2.363   3.800
  294    HD1  PHE  39          1HD       PHE  39   6.017   0.091   2.825
  295    HD2  PHE  39          2HD       PHE  39   2.866  -2.324   1.432
  296    HE1  PHE  39          1HE       PHE  39   6.332   0.989   0.926
  297    HE2  PHE  39          2HE       PHE  39   3.135  -1.372  -0.773
  298    HZ   PHE  39           HZ       PHE  39   4.861   0.352  -1.130
  299    H    SER  40           H        SER  40   1.924  -3.606   4.837
  300    HA   SER  40           HA       SER  40   2.212  -3.473   7.805
  301    HB2  SER  40          1HB       SER  40   0.901  -5.342   6.000
  302    HB3  SER  40          2HB       SER  40   0.965  -5.431   7.757
  303    HG   SER  40           HG       SER  40   0.189  -3.004   7.171
  304    H    ALA  41           H        ALA  41   2.139  -6.527   6.511
  305    HA   ALA  41           HA       ALA  41   3.786  -8.014   5.803
  306    HB1  ALA  41          1HB       ALA  41   5.353  -6.341   7.571
  307    HB2  ALA  41          2HB       ALA  41   5.273  -6.358   5.805
  308    HB3  ALA  41          3HB       ALA  41   6.076  -7.756   6.674
  309    H    GLU  42           H        GLU  42   3.356  -6.377   8.622
  310    HA   GLU  42           HA       GLU  42   3.143  -8.084  10.766
  311    HB2  GLU  42          1HB       GLU  42   1.916  -5.982   9.532
  312    HB3  GLU  42          2HB       GLU  42   1.138  -6.409  10.872
  313    HG2  GLU  42          1HG       GLU  42   3.888  -5.352  10.415
  314    HG3  GLU  42          2HG       GLU  42   2.657  -4.463  11.315
  315    H    GLY  43           H        GLY  43   1.358  -7.030   8.346
  316    HA2  GLY  43          1HA       GLY  43  -0.648  -8.860   8.939
  317    HA3  GLY  43          2HA       GLY  43  -1.194  -7.204   8.790
  318    H    GLU  44           H        GLU  44  -2.529  -8.706   7.150
  319    HA   GLU  44           HA       GLU  44  -1.909  -9.484   4.719
  320    HB2  GLU  44          1HB       GLU  44  -4.154  -9.219   6.010
  321    HB3  GLU  44          2HB       GLU  44  -4.175  -7.643   5.238
  322    HG2  GLU  44          1HG       GLU  44  -4.124  -8.636   3.110
  323    HG3  GLU  44          2HG       GLU  44  -4.224 -10.264   3.817
  324    H    ALA  45           H        ALA  45  -2.877  -6.125   5.553
  325    HA   ALA  45           HA       ALA  45  -0.981  -4.829   3.944
  326    HB1  ALA  45          1HB       ALA  45  -3.758  -5.165   2.879
  327    HB2  ALA  45          2HB       ALA  45  -2.223  -5.643   2.071
  328    HB3  ALA  45          3HB       ALA  45  -2.639  -3.934   2.256
  329    H    ARG  46           H        ARG  46  -1.995  -2.505   3.519
  330    HA   ARG  46           HA       ARG  46  -3.872  -1.571   5.416
  331    HB2  ARG  46          1HB       ARG  46  -0.913  -0.744   5.430
  332    HB3  ARG  46          2HB       ARG  46  -2.151   0.399   5.933
  333    HG2  ARG  46          1HG       ARG  46  -2.867  -1.194   7.696
  334    HG3  ARG  46          2HG       ARG  46  -1.583  -2.283   7.213
  335    HD2  ARG  46          1HD       ARG  46  -1.019   0.538   8.157
  336    HD3  ARG  46          2HD       ARG  46  -1.232  -0.780   9.292
  337    HE   ARG  46           HE       ARG  46   0.925  -0.686   7.260
  338   HH11  ARG  46          1HH1      ARG  46  -0.100  -1.434  10.635
  339   HH12  ARG  46          2HH1      ARG  46   1.484  -1.873  11.119
  340   HH21  ARG  46          1HH2      ARG  46   3.114  -1.374   8.105
  341   HH22  ARG  46          2HH2      ARG  46   3.357  -1.851   9.649
  342    HA   PRO  47           HA       PRO  47  -4.825   0.607   1.702
  343    HB2  PRO  47          2HB       PRO  47  -4.993   3.237   3.107
  344    HB3  PRO  47          1HB       PRO  47  -6.337   2.459   2.231
  345    HG2  PRO  47          2HG       PRO  47  -6.310   2.552   4.864
  346    HG3  PRO  47          1HG       PRO  47  -6.876   1.105   4.009
  347    HD2  PRO  47          2HD       PRO  47  -4.314   1.529   5.481
  348    HD3  PRO  47          1HD       PRO  47  -5.333   0.080   5.370
  349    H    LEU  48           H        LEU  48  -3.738   1.613   0.047
  350    HA   LEU  48           HA       LEU  48  -1.328   3.094   0.577
  351    HB2  LEU  48          1HB       LEU  48  -0.412   1.036   0.704
  352    HB3  LEU  48          2HB       LEU  48  -1.546   0.218  -0.303
  353    HG   LEU  48           HG       LEU  48  -0.462   1.793  -1.967
  354   HD11  LEU  48          1HD1      LEU  48   1.318   2.706  -0.773
  355   HD12  LEU  48          2HD1      LEU  48   2.052   1.214  -1.489
  356   HD13  LEU  48          3HD1      LEU  48   1.422   1.194   0.158
  357   HD21  LEU  48          1HD2      LEU  48   1.178  -0.189  -2.370
  358   HD22  LEU  48          2HD2      LEU  48  -0.511  -0.107  -2.780
  359   HD23  LEU  48          3HD2      LEU  48  -0.016  -0.922  -1.257
  360    H    LYS  49           H        LYS  49  -0.443   3.828  -1.758
  361    HA   LYS  49           HA       LYS  49  -2.590   4.343  -3.554
  362    HB2  LYS  49          1HB       LYS  49  -0.863   5.822  -4.416
  363    HB3  LYS  49          2HB       LYS  49  -1.394   6.390  -2.837
  364    HG2  LYS  49          1HG       LYS  49   0.711   5.243  -2.000
  365    HG3  LYS  49          2HG       LYS  49   1.124   5.042  -3.701
  366    HD2  LYS  49          1HD       LYS  49   0.740   7.697  -2.256
  367    HD3  LYS  49          2HD       LYS  49   2.255   6.963  -2.658
  368    HE2  LYS  49          1HE       LYS  49   1.961   7.277  -5.000
  369    HE3  LYS  49          2HE       LYS  49   0.270   7.724  -4.807
  370    HZ1  LYS  49          1HZ       LYS  49   0.858   9.828  -3.943
  371    HZ2  LYS  49          2HZ       LYS  49   2.089   9.647  -5.093
  372    HZ3  LYS  49          3HZ       LYS  49   2.355   9.331  -3.476
  373    H    ILE  50           H        ILE  50  -1.819   3.817  -5.726
  374    HA   ILE  50           HA       ILE  50   0.277   1.831  -5.639
  375    HB   ILE  50           HB       ILE  50  -2.026   2.131  -7.336
  376   HG12  ILE  50          1HG1      ILE  50  -0.245  -0.027  -6.211
  377   HG13  ILE  50          2HG1      ILE  50  -1.776   0.589  -5.585
  378   HG21  ILE  50          1HG2      ILE  50  -0.915   1.013  -9.249
  379   HG22  ILE  50          2HG2      ILE  50   0.564   1.157  -8.207
  380   HG23  ILE  50          3HG2      ILE  50  -0.171   2.619  -8.824
  381   HD11  ILE  50          1HD1      ILE  50  -1.937  -1.608  -6.629
  382   HD12  ILE  50          2HD1      ILE  50  -1.324  -0.884  -8.118
  383   HD13  ILE  50          3HD1      ILE  50  -2.896  -0.319  -7.434
  384    H    GLY  51           H        GLY  51   0.011   4.743  -7.072
  385    HA2  GLY  51          1HA       GLY  51   2.546   4.634  -8.555
  386    HA3  GLY  51          2HA       GLY  51   1.695   6.094  -8.059
  387    H    ILE  52           H        ILE  52   2.021   4.820  -5.073
  388    HA   ILE  52           HA       ILE  52   4.212   5.901  -4.006
  389    HB   ILE  52           HB       ILE  52   2.699   4.735  -2.613
  390   HG12  ILE  52          1HG1      ILE  52   5.233   3.424  -3.099
  391   HG13  ILE  52          2HG1      ILE  52   4.916   4.689  -2.017
  392   HG21  ILE  52          1HG2      ILE  52   2.366   2.411  -2.811
  393   HG22  ILE  52          2HG2      ILE  52   3.465   2.340  -4.199
  394   HG23  ILE  52          3HG2      ILE  52   1.874   3.129  -4.368
  395   HD11  ILE  52          1HD1      ILE  52   3.528   2.097  -1.990
  396   HD12  ILE  52          2HD1      ILE  52   3.892   3.079  -0.521
  397   HD13  ILE  52          3HD1      ILE  52   5.138   2.204  -1.525
  398    H    PHE  53           H        PHE  53   4.021   2.921  -5.884
  399    HA   PHE  53           HA       PHE  53   6.098   1.595  -5.075
  400    HB2  PHE  53          2HB       PHE  53   4.817   0.764  -6.547
  401    HB3  PHE  53          1HB       PHE  53   4.832   2.088  -7.684
  402    HD1  PHE  53          1HD       PHE  53   6.643  -0.253  -6.063
  403    HD2  PHE  53          2HD       PHE  53   6.582   2.047  -9.454
  404    HE1  PHE  53          1HE       PHE  53   8.286  -1.625  -6.910
  405    HE2  PHE  53          2HE       PHE  53   8.593   0.726 -10.376
  406    HZ   PHE  53           HZ       PHE  53   9.394  -1.187  -8.980
  407    H    GLN  54           H        GLN  54   6.005   4.021  -7.386
  408    HA   GLN  54           HA       GLN  54   8.611   4.509  -8.253
  409    HB2  GLN  54          1HB       GLN  54   6.483   5.261  -9.100
  410    HB3  GLN  54          2HB       GLN  54   6.239   5.593  -7.602
  411    HG2  GLN  54          1HG       GLN  54   8.135   7.162  -7.768
  412    HG3  GLN  54          2HG       GLN  54   7.149   7.866  -9.197
  413   HE21  GLN  54          1HE2      GLN  54   7.026   7.180  -5.378
  414   HE22  GLN  54          2HE2      GLN  54   6.128   6.180  -6.217
  415    H    ASP  55           H        ASP  55   7.468   4.979  -5.448
  416    HA   ASP  55           HA       ASP  55   9.147   7.155  -4.605
  417    HB2  ASP  55          1HB       ASP  55   6.415   6.626  -3.732
  418    HB3  ASP  55          2HB       ASP  55   7.309   5.863  -2.891
  419    H    LEU  56           H        LEU  56   7.979   4.247  -3.770
  420    HA   LEU  56           HA       LEU  56   9.482   3.243  -1.746
  421    HB2  LEU  56          1HB       LEU  56   8.164   2.483  -4.261
  422    HB3  LEU  56          2HB       LEU  56   8.099   2.924  -2.619
  423    HG   LEU  56           HG       LEU  56   8.687   0.304  -2.801
  424   HD11  LEU  56          1HD1      LEU  56   7.405   0.650  -0.835
  425   HD12  LEU  56          2HD1      LEU  56   6.950   2.195  -1.574
  426   HD13  LEU  56          3HD1      LEU  56   8.585   2.012  -0.819
  427   HD21  LEU  56          1HD2      LEU  56   6.624   2.060  -3.317
  428   HD22  LEU  56          2HD2      LEU  56   6.331   0.614  -2.388
  429   HD23  LEU  56          3HD2      LEU  56   6.970   0.445  -4.100
  430    H    VAL  57           H        VAL  57   9.697   3.133  -5.013
  431    HA   VAL  57           HA       VAL  57  12.025   1.827  -5.021
  432    HB   VAL  57           HB       VAL  57  12.277   2.287  -7.349
  433   HG11  VAL  57          1HG1      VAL  57   9.476   2.065  -7.110
  434   HG12  VAL  57          2HG1      VAL  57  10.246   1.421  -5.708
  435   HG13  VAL  57          3HG1      VAL  57  10.690   0.669  -7.337
  436   HG21  VAL  57          1HG2      VAL  57  10.036   4.232  -6.840
  437   HG22  VAL  57          2HG2      VAL  57  10.503   3.548  -8.413
  438   HG23  VAL  57          3HG2      VAL  57  11.695   4.474  -7.398
  439    H    ASP  58           H        ASP  58  11.514   5.276  -4.977
  440    HA   ASP  58           HA       ASP  58  13.848   6.376  -5.689
  441    HB2  ASP  58          1HB       ASP  58  11.703   7.118  -4.230
  442    HB3  ASP  58          2HB       ASP  58  12.861   6.812  -3.072
  443    H    ARG  59           H        ARG  59  12.772   4.733  -2.911
  444    HA   ARG  59           HA       ARG  59  14.856   5.161  -1.096
  445    HB2  ARG  59          1HB       ARG  59  12.164   4.649  -1.364
  446    HB3  ARG  59          2HB       ARG  59  12.820   4.223   0.256
  447    HG2  ARG  59          1HG       ARG  59  13.298   6.571   0.600
  448    HG3  ARG  59          2HG       ARG  59  13.043   6.949  -1.101
  449    HD2  ARG  59          1HD       ARG  59  10.860   7.220  -0.803
  450    HD3  ARG  59          2HD       ARG  59  10.742   5.671   0.039
  451    HE   ARG  59           HE       ARG  59  11.673   7.091   1.990
  452   HH11  ARG  59          1HH1      ARG  59   9.236   8.487  -0.389
  453   HH12  ARG  59          2HH1      ARG  59   8.659   9.546   0.781
  454   HH21  ARG  59          1HH2      ARG  59  10.720   8.729   3.477
  455   HH22  ARG  59          2HH2      ARG  59   9.495   9.737   2.892
  456    H    VAL  60           H        VAL  60  12.512   2.573  -2.046
  457    HA   VAL  60           HA       VAL  60  13.313   0.837  -0.273
  458    HB   VAL  60           HB       VAL  60  11.982  -0.683  -1.701
  459   HG11  VAL  60          1HG1      VAL  60  10.936   0.455  -0.219
  460   HG12  VAL  60          2HG1      VAL  60  10.295   0.969  -1.958
  461   HG13  VAL  60          3HG1      VAL  60  11.396   2.036  -0.998
  462   HG21  VAL  60          1HG2      VAL  60  12.039  -0.256  -3.808
  463   HG22  VAL  60          2HG2      VAL  60  12.394   1.401  -3.379
  464   HG23  VAL  60          3HG2      VAL  60  10.718   0.901  -3.357
  465    H    ALA  61           H        ALA  61  14.068   1.060  -3.534
  466    HA   ALA  61           HA       ALA  61  13.831  -1.478  -4.022
  467    HB1  ALA  61          1HB       ALA  61  14.601  -1.202  -6.093
  468    HB2  ALA  61          2HB       ALA  61  15.463   0.312  -5.618
  469    HB3  ALA  61          3HB       ALA  61  13.683   0.160  -5.466
  470    H    GLY  62           H        GLY  62  16.757  -0.530  -4.555
  471    HA2  GLY  62          1HA       GLY  62  17.381  -3.275  -4.036
  472    HA3  GLY  62          2HA       GLY  62  18.374  -2.362  -5.102
  473    H    GLU  63           H        GLU  63  17.206  -1.476  -2.154
  474    HA   GLU  63           HA       GLU  63  19.406  -1.015  -0.649
  475    HB2  GLU  63          1HB       GLU  63  16.694  -1.812  -0.191
  476    HB3  GLU  63          2HB       GLU  63  17.653  -2.064   1.210
  477    HG2  GLU  63          1HG       GLU  63  18.280   0.563   0.504
  478    HG3  GLU  63          2HG       GLU  63  16.694   0.306  -0.268
  479    H    MET  64           H        MET  64  17.470  -3.819  -1.215
  480    HA   MET  64           HA       MET  64  19.481  -5.604  -0.151
  481    HB2  MET  64          1HB       MET  64  16.682  -6.382   0.147
  482    HB3  MET  64          2HB       MET  64  18.108  -6.935   0.869
  483    HG2  MET  64          1HG       MET  64  18.190  -5.523   2.437
  484    HG3  MET  64          2HG       MET  64  17.496  -4.171   1.527
  485    HE1  MET  64          1HE       MET  64  15.101  -5.569   0.152
  486    HE2  MET  64          2HE       MET  64  14.955  -3.976   0.879
  487    HE3  MET  64          3HE       MET  64  13.772  -5.200   1.248
  488    H    ASN  65           H        ASN  65  16.533  -5.948  -1.367
  489    HA   ASN  65           HA       ASN  65  17.545  -7.758  -3.303
  490    HB2  ASN  65          1HB       ASN  65  15.429  -7.768  -1.389
  491    HB3  ASN  65          2HB       ASN  65  15.398  -9.081  -2.461
  492   HD21  ASN  65          1HD2      ASN  65  16.881  -9.793   0.620
  493   HD22  ASN  65          2HD2      ASN  65  15.401  -9.147   0.262
  494    H    LEU  66           H        LEU  66  16.548  -5.132  -4.224
  495    HA   LEU  66           HA       LEU  66  14.111  -5.919  -5.864
  496    HB2  LEU  66          1HB       LEU  66  14.822  -4.152  -4.026
  497    HB3  LEU  66          2HB       LEU  66  13.964  -3.157  -5.077
  498    HG   LEU  66           HG       LEU  66  13.578  -4.783  -2.769
  499   HD11  LEU  66          1HD1      LEU  66  13.067  -2.602  -2.777
  500   HD12  LEU  66          2HD1      LEU  66  11.494  -3.456  -2.671
  501   HD13  LEU  66          3HD1      LEU  66  12.070  -2.729  -4.203
  502   HD21  LEU  66          1HD2      LEU  66  12.983  -6.232  -4.198
  503   HD22  LEU  66          2HD2      LEU  66  11.666  -5.309  -4.994
  504   HD23  LEU  66          3HD2      LEU  66  11.501  -5.881  -3.268
  505    H    SER  67           H        SER  67  14.223  -5.647  -7.665
  506    HA   SER  67           HA       SER  67  16.000  -3.760  -9.028
  507    HB2  SER  67          1HB       SER  67  16.241  -6.071  -9.553
  508    HB3  SER  67          2HB       SER  67  14.497  -6.254  -9.684
  509    HG   SER  67           HG       SER  67  14.833  -4.627 -11.526
  510    H    LYS  68           H        LYS  68  13.549  -2.911  -7.655
  511    HA   LYS  68           HA       LYS  68  11.485  -1.878  -7.731
  512    HB2  LYS  68          1HB       LYS  68  11.548  -1.271 -10.500
  513    HB3  LYS  68          2HB       LYS  68  11.009  -0.220  -9.248
  514    HG2  LYS  68          1HG       LYS  68  13.728  -0.535 -10.428
  515    HG3  LYS  68          2HG       LYS  68  12.785   0.939 -10.156
  516    HD2  LYS  68          1HD       LYS  68  13.100   0.694  -7.745
  517    HD3  LYS  68          2HD       LYS  68  13.521  -0.896  -8.228
  518    HE2  LYS  68          1HE       LYS  68  15.611   0.479  -7.618
  519    HE3  LYS  68          2HE       LYS  68  15.624   0.012  -9.316
  520    HZ1  LYS  68          1HZ       LYS  68  16.200   2.347  -9.070
  521    HZ2  LYS  68          2HZ       LYS  68  14.773   2.656  -8.242
  522    HZ3  LYS  68          3HZ       LYS  68  14.716   2.215  -9.875
  523    H    THR  69           H        THR  69  11.766  -4.017 -10.600
  524    HA   THR  69           HA       THR  69   9.014  -3.668 -10.892
  525    HB   THR  69           HB       THR  69   9.192  -5.104 -12.447
  526    HG1  THR  69          1HG       THR  69  11.442  -6.140 -12.928
  527   HG21  THR  69          1HG2      THR  69  10.945  -3.976 -13.936
  528   HG22  THR  69          2HG2      THR  69  11.501  -3.308 -12.384
  529   HG23  THR  69          3HG2      THR  69   9.883  -2.898 -12.978
  530    H    GLN  70           H        GLN  70  11.118  -5.785  -9.469
  531    HA   GLN  70           HA       GLN  70   9.215  -7.896  -8.915
  532    HB2  GLN  70          1HB       GLN  70  10.955  -8.715  -7.366
  533    HB3  GLN  70          2HB       GLN  70  11.666  -8.396  -8.917
  534    HG2  GLN  70          1HG       GLN  70  12.472  -6.321  -8.190
  535    HG3  GLN  70          2HG       GLN  70  11.516  -6.691  -6.732
  536   HE21  GLN  70          1HE2      GLN  70  13.570  -8.613  -5.277
  537   HE22  GLN  70          2HE2      GLN  70  11.954  -8.037  -5.412
  538    H    LEU  71           H        LEU  71   9.697  -4.849  -7.781
  539    HA   LEU  71           HA       LEU  71   8.395  -5.147  -5.152
  540    HB2  LEU  71          1HB       LEU  71  10.567  -3.843  -5.711
  541    HB3  LEU  71          2HB       LEU  71   9.671  -2.763  -6.575
  542    HG   LEU  71           HG       LEU  71  10.252  -2.941  -3.897
  543   HD11  LEU  71          1HD1      LEU  71   8.879  -0.792  -5.367
  544   HD12  LEU  71          2HD1      LEU  71  10.637  -1.056  -5.364
  545   HD13  LEU  71          3HD1      LEU  71   9.858  -0.600  -3.875
  546   HD21  LEU  71          1HD2      LEU  71   8.121  -1.988  -3.132
  547   HD22  LEU  71          2HD2      LEU  71   8.290  -3.747  -3.372
  548   HD23  LEU  71          3HD2      LEU  71   7.450  -2.773  -4.576
  549    H    ARG  72           H        ARG  72   8.048  -3.691  -8.346
  550    HA   ARG  72           HA       ARG  72   5.802  -2.268  -7.589
  551    HB2  ARG  72          1HB       ARG  72   5.385  -1.934 -10.118
  552    HB3  ARG  72          2HB       ARG  72   7.091  -1.817  -9.648
  553    HG2  ARG  72          1HG       ARG  72   7.280  -3.019 -11.471
  554    HG3  ARG  72          2HG       ARG  72   7.246  -4.105 -10.015
  555    HD2  ARG  72          1HD       ARG  72   5.877  -5.235 -11.654
  556    HD3  ARG  72          2HD       ARG  72   4.901  -4.346 -10.441
  557    HE   ARG  72           HE       ARG  72   5.042  -2.579 -12.420
  558   HH11  ARG  72          1HH1      ARG  72   4.077  -6.008 -12.453
  559   HH12  ARG  72          2HH1      ARG  72   3.064  -5.889 -13.800
  560   HH21  ARG  72          1HH2      ARG  72   3.607  -2.396 -14.354
  561   HH22  ARG  72          2HH2      ARG  72   2.792  -3.771 -14.904
  562    H    SER  73           H        SER  73   6.335  -5.395  -8.361
  563    HA   SER  73           HA       SER  73   3.785  -6.180  -9.083
  564    HB2  SER  73          1HB       SER  73   5.535  -6.779  -9.995
  565    HB3  SER  73          2HB       SER  73   6.422  -7.200  -8.648
  566    HG   SER  73           HG       SER  73   5.273  -9.201  -8.515
  567    H    ALA  74           H        ALA  74   5.531  -5.689  -6.451
  568    HA   ALA  74           HA       ALA  74   4.081  -7.416  -4.509
  569    HB1  ALA  74          1HB       ALA  74   5.371  -6.129  -2.822
  570    HB2  ALA  74          2HB       ALA  74   5.988  -5.103  -4.112
  571    HB3  ALA  74          3HB       ALA  74   6.432  -6.790  -4.051
  572    H    LEU  75           H        LEU  75   3.929  -4.622  -6.008
  573    HA   LEU  75           HA       LEU  75   2.232  -3.327  -4.081
  574    HB2  LEU  75          1HB       LEU  75   4.286  -3.267  -5.157
  575    HB3  LEU  75          2HB       LEU  75   4.003  -2.228  -6.301
  576    HG   LEU  75           HG       LEU  75   3.880  -2.101  -3.268
  577   HD11  LEU  75          1HD1      LEU  75   5.259  -0.328  -4.969
  578   HD12  LEU  75          2HD1      LEU  75   5.866  -2.001  -5.054
  579   HD13  LEU  75          3HD1      LEU  75   5.828  -1.095  -3.505
  580   HD21  LEU  75          1HD2      LEU  75   3.853   0.352  -4.803
  581   HD22  LEU  75          2HD2      LEU  75   3.329   0.004  -3.136
  582   HD23  LEU  75          3HD2      LEU  75   2.258  -0.418  -4.497
  583    H    ARG  76           H        ARG  76   1.900  -5.200  -6.706
  584    HA   ARG  76           HA       ARG  76  -0.750  -4.127  -7.164
  585    HB2  ARG  76          1HB       ARG  76   0.907  -5.980  -8.841
  586    HB3  ARG  76          2HB       ARG  76  -0.838  -6.060  -8.967
  587    HG2  ARG  76          1HG       ARG  76   0.003  -4.721 -10.769
  588    HG3  ARG  76          2HG       ARG  76  -0.826  -3.651  -9.636
  589    HD2  ARG  76          1HD       ARG  76   1.750  -4.162  -8.929
  590    HD3  ARG  76          2HD       ARG  76   1.821  -3.338 -10.552
  591    HE   ARG  76           HE       ARG  76   0.561  -2.415  -8.028
  592   HH11  ARG  76          1HH1      ARG  76   2.365  -1.465 -10.875
  593   HH12  ARG  76          2HH1      ARG  76   3.040  -0.046 -10.181
  594   HH21  ARG  76          1HH2      ARG  76   1.513  -0.600  -7.025
  595   HH22  ARG  76          2HH2      ARG  76   2.509   0.497  -7.857
  596    H    LEU  77           H        LEU  77   1.212  -6.443  -5.764
  597    HA   LEU  77           HA       LEU  77  -0.340  -8.796  -5.708
  598    HB2  LEU  77          1HB       LEU  77   2.271  -8.417  -5.176
  599    HB3  LEU  77          2HB       LEU  77   1.734  -7.894  -3.806
  600    HG   LEU  77           HG       LEU  77   0.448 -10.275  -3.866
  601   HD11  LEU  77          1HD1      LEU  77   3.343 -10.014  -4.118
  602   HD12  LEU  77          2HD1      LEU  77   2.416 -10.666  -5.504
  603   HD13  LEU  77          3HD1      LEU  77   2.586 -11.608  -3.966
  604   HD21  LEU  77          1HD2      LEU  77   1.085  -8.922  -2.029
  605   HD22  LEU  77          2HD2      LEU  77   2.704  -8.986  -2.750
  606   HD23  LEU  77          3HD2      LEU  77   2.056 -10.455  -1.944
  607    H    TYR  78           H        TYR  78   0.714  -6.704  -3.125
  608    HA   TYR  78           HA       TYR  78  -1.249  -7.926  -1.538
  609    HB2  TYR  78          2HB       TYR  78  -0.270  -7.120   0.411
  610    HB3  TYR  78          1HB       TYR  78   1.101  -7.067  -0.638
  611    HD1  TYR  78          1HD       TYR  78   0.789  -4.681  -2.095
  612    HD2  TYR  78          2HD       TYR  78  -0.063  -5.618   1.883
  613    HE1  TYR  78          1HE       TYR  78   0.999  -2.390  -1.583
  614    HE2  TYR  78          2HE       TYR  78   0.187  -3.346   2.530
  615    HH   TYR  78           HH       TYR  78   0.829  -1.280   1.876
  616    H    THR  79           H        THR  79  -1.070  -5.477  -3.572
  617    HA   THR  79           HA       THR  79  -3.061  -3.699  -2.361
  618    HB   THR  79           HB       THR  79  -2.836  -2.281  -4.223
  619    HG1  THR  79          1HG       THR  79  -2.902  -3.846  -5.903
  620   HG21  THR  79          1HG2      THR  79  -1.080  -2.376  -2.693
  621   HG22  THR  79          2HG2      THR  79  -0.417  -2.039  -4.316
  622   HG23  THR  79          3HG2      THR  79  -0.285  -3.653  -3.596
  623    H    SER  80           H        SER  80  -3.087  -6.527  -4.120
  624    HA   SER  80           HA       SER  80  -5.843  -6.208  -4.900
  625    HB2  SER  80          1HB       SER  80  -3.973  -8.594  -5.082
  626    HB3  SER  80          2HB       SER  80  -5.623  -8.560  -5.706
  627    HG   SER  80           HG       SER  80  -3.362  -7.105  -6.580
  628    H    SER  81           H        SER  81  -4.330  -6.467  -2.027
  629    HA   SER  81           HA       SER  81  -6.004  -8.487  -0.883
  630    HB2  SER  81          1HB       SER  81  -4.158  -8.355   0.399
  631    HB3  SER  81          2HB       SER  81  -3.926  -6.602   0.069
  632    HG   SER  81           HG       SER  81  -5.593  -7.906   1.991
  633    H    TRP  82           H        TRP  82  -7.401  -7.924   0.591
  634    HA   TRP  82           HA       TRP  82  -9.203  -5.636  -0.218
  635    HB2  TRP  82          2HB       TRP  82  -9.872  -8.211   0.895
  636    HB3  TRP  82          1HB       TRP  82 -10.002  -7.031   2.134
  637    HD1  TRP  82          1HD       TRP  82 -10.631  -5.899  -1.251
  638    HE1  TRP  82          1HE       TRP  82 -13.077  -5.477  -1.534
  639    HE3  TRP  82          3HE       TRP  82 -12.205  -8.109   2.949
  640    HZ2  TRP  82          2HZ       TRP  82 -15.378  -5.938  -0.161
  641    HZ3  TRP  82          3HZ       TRP  82 -14.559  -8.137   3.395
  642    HH2  TRP  82          2HH       TRP  82 -16.174  -7.042   1.747
  643    H    ARG  83           H        ARG  83  -7.553  -6.696   2.389
  644    HA   ARG  83           HA       ARG  83  -8.321  -4.585   4.046
  645    HB2  ARG  83          1HB       ARG  83  -7.486  -6.166   5.149
  646    HB3  ARG  83          2HB       ARG  83  -6.005  -6.479   4.208
  647    HG2  ARG  83          1HG       ARG  83  -5.173  -4.469   5.090
  648    HG3  ARG  83          2HG       ARG  83  -6.703  -4.219   5.921
  649    HD2  ARG  83          1HD       ARG  83  -4.441  -6.094   6.448
  650    HD3  ARG  83          2HD       ARG  83  -5.502  -5.276   7.571
  651    HE   ARG  83           HE       ARG  83  -6.276  -7.685   6.018
  652   HH11  ARG  83          1HH1      ARG  83  -6.627  -5.874   9.033
  653   HH12  ARG  83          2HH1      ARG  83  -7.586  -7.079   9.772
  654   HH21  ARG  83          1HH2      ARG  83  -7.437  -9.206   6.903
  655   HH22  ARG  83          2HH2      ARG  83  -8.098  -9.135   8.486
  656    H    TYR  84           H        TYR  84  -6.105  -4.726   1.708
  657    HA   TYR  84           HA       TYR  84  -4.748  -2.281   1.916
  658    HB2  TYR  84          2HB       TYR  84  -4.204  -3.995   0.225
  659    HB3  TYR  84          1HB       TYR  84  -5.799  -3.866  -0.364
  660    HD1  TYR  84          1HD       TYR  84  -6.497  -2.522  -1.815
  661    HD2  TYR  84          2HD       TYR  84  -2.548  -1.730  -0.355
  662    HE1  TYR  84          1HE       TYR  84  -6.118  -0.865  -3.621
  663    HE2  TYR  84          2HE       TYR  84  -2.233  -0.181  -2.030
  664    HH   TYR  84           HH       TYR  84  -3.006   0.381  -4.240
  665    H    LEU  85           H        LEU  85  -7.623  -3.019   0.050
  666    HA   LEU  85           HA       LEU  85  -8.193  -0.266  -0.164
  667    HB2  LEU  85          1HB       LEU  85 -10.174  -0.781  -1.352
  668    HB3  LEU  85          2HB       LEU  85  -8.514  -1.005  -2.097
  669    HG   LEU  85           HG       LEU  85 -10.344  -2.541  -2.942
  670   HD11  LEU  85          1HD1      LEU  85  -8.531  -3.818  -1.052
  671   HD12  LEU  85          2HD1      LEU  85  -8.152  -3.437  -2.742
  672   HD13  LEU  85          3HD1      LEU  85  -9.397  -4.668  -2.337
  673   HD21  LEU  85          1HD2      LEU  85 -10.585  -3.233  -0.075
  674   HD22  LEU  85          2HD2      LEU  85 -11.467  -4.028  -1.390
  675   HD23  LEU  85          3HD2      LEU  85 -11.773  -2.315  -0.988
  676    H    TYR  86           H        TYR  86  -8.800  -1.674   2.220
  677    HA   TYR  86           HA       TYR  86 -11.465  -1.548   2.815
  678    HB2  TYR  86          2HB       TYR  86  -9.030  -1.400   3.827
  679    HB3  TYR  86          1HB       TYR  86 -10.089  -0.849   5.073
  680    HD1  TYR  86          1HD       TYR  86  -9.841  -2.917   6.677
  681    HD2  TYR  86          2HD       TYR  86 -10.486  -3.415   2.516
  682    HE1  TYR  86          1HE       TYR  86 -10.314  -5.256   7.034
  683    HE2  TYR  86          2HE       TYR  86 -10.962  -5.543   2.769
  684    HH   TYR  86           HH       TYR  86 -10.431  -7.469   4.481
  685    H    GLY  87           H        GLY  87  -9.040   0.619   2.218
  686    HA2  GLY  87          1HA       GLY  87 -10.554   2.847   1.840
  687    HA3  GLY  87          2HA       GLY  87  -9.632   3.236   3.278
  688    H    VAL  88           H        VAL  88  -9.733   2.144  -0.011
  689    HA   VAL  88           HA       VAL  88  -7.434   3.794  -0.463
  690    HB   VAL  88           HB       VAL  88  -7.847   1.106  -1.762
  691   HG11  VAL  88          1HG1      VAL  88  -5.664   3.184  -2.182
  692   HG12  VAL  88          2HG1      VAL  88  -6.934   2.785  -3.338
  693   HG13  VAL  88          3HG1      VAL  88  -5.707   1.585  -2.930
  694   HG21  VAL  88          1HG2      VAL  88  -5.888   0.449  -0.641
  695   HG22  VAL  88          2HG2      VAL  88  -7.046   1.217   0.485
  696   HG23  VAL  88          3HG2      VAL  88  -5.640   2.132  -0.069
  697    H    LYS  89           H        LYS  89  -8.416   5.231  -2.063
  698    HA   LYS  89           HA       LYS  89  -9.176   4.282  -4.494
  699    HB2  LYS  89          1HB       LYS  89 -11.343   3.774  -3.482
  700    HB3  LYS  89          2HB       LYS  89 -11.592   5.366  -2.865
  701    HG2  LYS  89          1HG       LYS  89 -12.786   5.660  -4.760
  702    HG3  LYS  89          2HG       LYS  89 -11.231   5.787  -5.569
  703    HD2  LYS  89          1HD       LYS  89 -12.943   3.298  -5.297
  704    HD3  LYS  89          2HD       LYS  89 -12.684   4.229  -6.757
  705    HE2  LYS  89          1HE       LYS  89 -11.318   2.340  -7.037
  706    HE3  LYS  89          2HE       LYS  89 -10.194   3.576  -6.487
  707    HZ1  LYS  89          1HZ       LYS  89 -10.179   2.589  -4.285
  708    HZ2  LYS  89          2HZ       LYS  89  -9.960   1.320  -5.360
  709    HZ3  LYS  89          3HZ       LYS  89 -11.465   1.616  -4.657
  710    HA   PRO  90           HA       PRO  90  -8.053   8.915  -4.246
  711    HB2  PRO  90          2HB       PRO  90  -9.089   9.785  -1.739
  712    HB3  PRO  90          1HB       PRO  90  -9.384  10.597  -3.318
  713    HG2  PRO  90          2HG       PRO  90 -11.364   9.518  -1.990
  714    HG3  PRO  90          1HG       PRO  90 -11.220   9.192  -3.734
  715    HD2  PRO  90          2HD       PRO  90 -10.377   7.447  -1.452
  716    HD3  PRO  90          1HD       PRO  90 -11.356   7.120  -2.917
  717    H    GLY  91           H        GLY  91  -7.521  10.311  -1.640
  718    HA2  GLY  91          1HA       GLY  91  -5.370   9.079  -1.174
  719    HA3  GLY  91          2HA       GLY  91  -5.599  10.582  -0.306
  720    H    ALA  92           H        ALA  92  -7.166   8.051  -0.505
  721    HA   ALA  92           HA       ALA  92  -7.844   7.033   2.083
  722    HB1  ALA  92          1HB       ALA  92  -9.046   6.641   0.110
  723    HB2  ALA  92          2HB       ALA  92  -8.520   5.010   0.765
  724    HB3  ALA  92          3HB       ALA  92  -7.660   5.826  -0.544
  725    H    THR  93           H        THR  93  -5.555   6.250  -0.110
  726    HA   THR  93           HA       THR  93  -4.034   4.276   0.759
  727    HB   THR  93           HB       THR  93  -3.338   5.462  -1.072
  728    HG1  THR  93          1HG       THR  93  -1.198   6.371  -0.422
  729   HG21  THR  93          1HG2      THR  93  -3.546   7.921   0.550
  730   HG22  THR  93          2HG2      THR  93  -4.438   7.386  -0.851
  731   HG23  THR  93          3HG2      THR  93  -2.722   7.847  -0.988
  732    H    ARG  94           H        ARG  94  -4.175   7.526   2.074
  733    HA   ARG  94           HA       ARG  94  -3.200   8.645   3.707
  734    HB2  ARG  94          1HB       ARG  94  -3.414   5.966   4.945
  735    HB3  ARG  94          2HB       ARG  94  -2.468   7.337   5.601
  736    HG2  ARG  94          1HG       ARG  94  -4.612   7.363   6.741
  737    HG3  ARG  94          2HG       ARG  94  -4.697   8.626   5.519
  738    HD2  ARG  94          1HD       ARG  94  -6.044   7.081   4.044
  739    HD3  ARG  94          2HD       ARG  94  -5.762   5.839   5.239
  740    HE   ARG  94           HE       ARG  94  -6.936   7.882   6.624
  741   HH11  ARG  94          1HH1      ARG  94  -7.737   5.738   3.966
  742   HH12  ARG  94          2HH1      ARG  94  -9.420   5.722   4.259
  743   HH21  ARG  94          1HH2      ARG  94  -9.071   7.858   7.134
  744   HH22  ARG  94          2HH2      ARG  94 -10.262   7.045   6.188
  745    H    VAL  95           H        VAL  95  -1.401   6.744   1.752
  746    HA   VAL  95           HA       VAL  95   0.927   7.636   3.027
  747    HB   VAL  95           HB       VAL  95   1.938   5.721   3.444
  748   HG11  VAL  95          1HG1      VAL  95   0.043   5.589   4.541
  749   HG12  VAL  95          2HG1      VAL  95   0.436   3.914   4.091
  750   HG13  VAL  95          3HG1      VAL  95  -0.830   4.892   3.188
  751   HG21  VAL  95          1HG2      VAL  95   2.359   5.189   1.390
  752   HG22  VAL  95          2HG2      VAL  95   0.710   4.686   0.946
  753   HG23  VAL  95          3HG2      VAL  95   1.728   3.666   2.035
  754    H    ASP  96           H        ASP  96   2.349   7.873   2.006
  755    HA   ASP  96           HA       ASP  96   3.517   7.011  -0.560
  756    HB2  ASP  96          1HB       ASP  96   3.870   9.663   0.963
  757    HB3  ASP  96          2HB       ASP  96   4.801   9.140  -0.433
  758    H    LEU  97           H        LEU  97   5.824   6.732   0.267
  759    HA   LEU  97           HA       LEU  97   5.371   5.564   2.480
  760    HB2  LEU  97          1HB       LEU  97   8.030   5.539   1.216
  761    HB3  LEU  97          2HB       LEU  97   7.133   4.530   2.227
  762    HG   LEU  97           HG       LEU  97   5.411   5.051   0.139
  763   HD11  LEU  97          1HD1      LEU  97   7.591   5.620  -1.022
  764   HD12  LEU  97          2HD1      LEU  97   6.701   4.233  -1.656
  765   HD13  LEU  97          3HD1      LEU  97   8.085   3.974  -0.611
  766   HD21  LEU  97          1HD2      LEU  97   7.279   3.320   0.911
  767   HD22  LEU  97          2HD2      LEU  97   5.795   2.868  -0.110
  768   HD23  LEU  97          3HD2      LEU  97   5.622   3.277   1.669
  769    H    ASP  98           H        ASP  98   5.543   8.584   2.632
  770    HA   ASP  98           HA       ASP  98   7.093   8.949   4.984
  771    HB2  ASP  98          1HB       ASP  98   5.516  10.612   3.063
  772    HB3  ASP  98          2HB       ASP  98   6.136  11.319   4.524
  773    H    GLY  99           H        GLY  99   4.122   8.210   3.638
  774    HA2  GLY  99          1HA       GLY  99   2.300   7.406   4.494
  775    HA3  GLY  99          2HA       GLY  99   2.592   7.814   6.038
  776    H    ASN 100           H        ASN 100   2.201   9.750   2.973
  777    HA   ASN 100           HA       ASN 100   0.264  11.730   3.958
  778    HB2  ASN 100          1HB       ASN 100   2.359  11.239   1.930
  779    HB3  ASN 100          2HB       ASN 100   1.189  12.351   1.464
  780   HD21  ASN 100          1HD2      ASN 100   3.936  13.989   2.677
  781   HD22  ASN 100          2HD2      ASN 100   3.704  12.730   1.516
  782    HA   PRO 101           HA       PRO 101  -2.613   9.079   1.925
  783    HB2  PRO 101          2HB       PRO 101  -4.153  11.513   1.239
  784    HB3  PRO 101          1HB       PRO 101  -4.463  10.197   2.298
  785    HG2  PRO 101          2HG       PRO 101  -3.782  12.572   3.379
  786    HG3  PRO 101          1HG       PRO 101  -2.977  11.099   4.041
  787    HD2  PRO 101          2HD       PRO 101  -2.274  12.574   1.722
  788    HD3  PRO 101          1HD       PRO 101  -1.193  12.815   2.968
  789    H    CYS 102           H        CYS 102  -0.812   9.000   0.289
  790    HA   CYS 102           HA       CYS 102   0.306   9.559  -1.580
  791    HB2  CYS 102          2HB       CYS 102  -0.810   8.368  -3.031
  792    HB3  CYS 102          1HB       CYS 102  -2.395   8.686  -2.584
  793    HG   CYS 102           HG       CYS 102  -2.914  10.067  -4.574
  794    H    GLY 103           H        GLY 103  -1.064  11.473   0.037
  795    HA2  GLY 103          1HA       GLY 103  -0.754  13.749   0.660
  796    HA3  GLY 103          2HA       GLY 103   0.177  13.897  -0.813
  797    H    GLU 104           H        GLU 104  -2.476  12.468  -1.224
  798    HA   GLU 104           HA       GLU 104  -3.659  14.411  -2.921
  799    HB2  GLU 104          1HB       GLU 104  -3.786  12.427  -4.060
  800    HB3  GLU 104          2HB       GLU 104  -3.405  11.626  -2.531
  801    HG2  GLU 104          1HG       GLU 104  -5.344  11.232  -1.926
  802    HG3  GLU 104          2HG       GLU 104  -6.171  12.395  -3.026
  803    H    LEU 105           H        LEU 105  -4.636  12.613   0.115
  804    HA   LEU 105           HA       LEU 105  -6.872  14.498   0.234
  805    HB2  LEU 105          1HB       LEU 105  -7.347  12.016  -0.826
  806    HB3  LEU 105          2HB       LEU 105  -7.224  11.666   0.769
  807    HG   LEU 105           HG       LEU 105  -9.066  13.928   0.286
  808   HD11  LEU 105          1HD1      LEU 105 -10.108  12.713  -1.342
  809   HD12  LEU 105          2HD1      LEU 105 -10.688  11.750   0.135
  810   HD13  LEU 105          3HD1      LEU 105  -9.219  11.305  -0.771
  811   HD21  LEU 105          1HD2      LEU 105  -8.191  12.324   2.120
  812   HD22  LEU 105          2HD2      LEU 105  -9.913  11.740   1.863
  813   HD23  LEU 105          3HD2      LEU 105  -9.493  13.436   2.217
  814    H    ASP 106           H        ASP 106  -7.887  14.485   2.135
  815    HA   ASP 106           HA       ASP 106  -6.587  14.575   4.724
  816    HB2  ASP 106          1HB       ASP 106  -8.339  16.235   4.082
  817    HB3  ASP 106          2HB       ASP 106  -9.198  15.012   3.256
  818    H    GLU 107           H        GLU 107  -8.818  13.327   5.900
  819    HA   GLU 107           HA       GLU 107  -9.037  10.654   4.668
  820    HB2  GLU 107          1HB       GLU 107  -8.293   9.525   6.483
  821    HB3  GLU 107          2HB       GLU 107  -7.637  11.163   6.787
  822    HG2  GLU 107          1HG       GLU 107  -9.141  11.719   8.317
  823    HG3  GLU 107          2HG       GLU 107 -10.327  10.674   7.669
  824    H    GLN 108           H        GLN 108 -10.723  13.188   5.513
  825    HA   GLN 108           HA       GLN 108 -13.194  11.705   6.050
  826    HB2  GLN 108          1HB       GLN 108 -12.321  13.767   7.431
  827    HB3  GLN 108          2HB       GLN 108 -12.793  14.587   5.935
  828    HG2  GLN 108          1HG       GLN 108 -14.998  13.899   6.099
  829    HG3  GLN 108          2HG       GLN 108 -14.535  12.700   7.321
  830   HE21  GLN 108          1HE2      GLN 108 -14.012  15.721   9.586
  831   HE22  GLN 108          2HE2      GLN 108 -12.908  14.634   8.819
  832    H    HIS 109           H        HIS 109 -11.236  12.351   3.694
  833    HA   HIS 109           HA       HIS 109 -13.674  12.118   2.192
  834    HB2  HIS 109          1HB       HIS 109 -11.132  13.081   1.541
  835    HB3  HIS 109          2HB       HIS 109 -12.445  13.259   0.307
  836    HD1  HIS 109           HD1      HIS 109 -14.429  14.614   2.626
  837    HD2  HIS 109           HD2      HIS 109 -10.585  15.900   1.699
  838    HE1  HIS 109           HE1      HIS 109 -14.292  16.962   3.454
  839    HE2  HIS 109           HE2      HIS 109 -11.837  17.386   3.372
  840    H    VAL 110           H        VAL 110 -10.863  10.881   2.958
  841    HA   VAL 110           HA       VAL 110 -11.469   9.121   1.006
  842    HB   VAL 110           HB       VAL 110  -9.503   7.684   1.842
  843   HG11  VAL 110          1HG1      VAL 110  -8.199   9.355   0.381
  844   HG12  VAL 110          2HG1      VAL 110  -9.522  10.433   0.855
  845   HG13  VAL 110          3HG1      VAL 110  -9.887   8.987  -0.107
  846   HG21  VAL 110          1HG2      VAL 110  -9.072  10.382   2.892
  847   HG22  VAL 110          2HG2      VAL 110  -7.828   9.100   2.882
  848   HG23  VAL 110          3HG2      VAL 110  -9.286   8.947   3.920
  849    H    GLU 111           H        GLU 111 -12.384   9.824   3.349
  850    HA   GLU 111           HA       GLU 111 -13.268   7.878   5.182
  851    HB2  GLU 111          1HB       GLU 111 -13.359  10.105   5.485
  852    HB3  GLU 111          2HB       GLU 111 -14.225  10.692   4.422
  853    HG2  GLU 111          1HG       GLU 111 -15.311   8.437   5.802
  854    HG3  GLU 111          2HG       GLU 111 -15.436  10.015   6.665
  855    H    HIS 112           H        HIS 112 -14.297   9.015   2.111
  856    HA   HIS 112           HA       HIS 112 -16.386   7.085   1.941
  857    HB2  HIS 112          1HB       HIS 112 -15.021   8.798   0.132
  858    HB3  HIS 112          2HB       HIS 112 -16.554   8.030  -0.403
  859    HD1  HIS 112           HD1      HIS 112 -18.795   9.002   0.891
  860    HD2  HIS 112           HD2      HIS 112 -15.290  11.047   1.680
  861    HE1  HIS 112           HE1      HIS 112 -19.503  11.055   2.117
  862    HE2  HIS 112           HE2      HIS 112 -17.320  11.623   3.121
  863    H    ALA 113           H        ALA 113 -13.205   7.034   1.474
  864    HA   ALA 113           HA       ALA 113 -13.276   4.983  -0.356
  865    HB1  ALA 113          1HB       ALA 113 -11.064   5.501   1.283
  866    HB2  ALA 113          2HB       ALA 113 -11.774   6.896   0.384
  867    HB3  ALA 113          3HB       ALA 113 -11.115   5.453  -0.529
  868    H    ARG 114           H        ARG 114 -13.096   5.683   2.878
  869    HA   ARG 114           HA       ARG 114 -12.118   3.375   3.849
  870    HB2  ARG 114          1HB       ARG 114 -12.314   5.751   4.892
  871    HB3  ARG 114          2HB       ARG 114 -13.926   5.277   5.310
  872    HG2  ARG 114          1HG       ARG 114 -13.035   3.476   6.734
  873    HG3  ARG 114          2HG       ARG 114 -11.397   4.041   6.366
  874    HD2  ARG 114          1HD       ARG 114 -12.497   6.382   7.059
  875    HD3  ARG 114          2HD       ARG 114 -13.511   5.317   8.021
  876    HE   ARG 114           HE       ARG 114 -11.154   4.446   8.748
  877   HH11  ARG 114          1HH1      ARG 114 -12.351   7.833   8.483
  878   HH12  ARG 114          2HH1      ARG 114 -11.055   8.442   9.432
  879   HH21  ARG 114          1HH2      ARG 114  -9.388   5.509  10.146
  880   HH22  ARG 114          2HH2      ARG 114  -9.475   7.210  10.287
  881    H    LYS 115           H        LYS 115 -15.146   4.363   2.348
  882    HA   LYS 115           HA       LYS 115 -16.751   2.508   3.770
  883    HB2  LYS 115          1HB       LYS 115 -18.351   4.282   3.866
  884    HB3  LYS 115          2HB       LYS 115 -16.823   5.179   3.714
  885    HG2  LYS 115          1HG       LYS 115 -18.057   6.240   2.244
  886    HG3  LYS 115          2HG       LYS 115 -17.108   5.086   1.289
  887    HD2  LYS 115          1HD       LYS 115 -19.184   3.584   1.493
  888    HD3  LYS 115          2HD       LYS 115 -20.035   5.081   1.916
  889    HE2  LYS 115          1HE       LYS 115 -19.180   6.127  -0.071
  890    HE3  LYS 115          2HE       LYS 115 -18.298   4.610  -0.390
  891    HZ1  LYS 115          1HZ       LYS 115 -20.388   4.630  -1.744
  892    HZ2  LYS 115          2HZ       LYS 115 -21.324   4.921  -0.365
  893    HZ3  LYS 115          3HZ       LYS 115 -20.512   3.498  -0.556
  894    H    GLN 116           H        GLN 116 -15.136   3.527   0.804
  895    HA   GLN 116           HA       GLN 116 -16.910   2.236  -0.529
  896    HB2  GLN 116          1HB       GLN 116 -15.345   2.101  -2.544
  897    HB3  GLN 116          2HB       GLN 116 -15.605   3.684  -1.829
  898    HG2  GLN 116          1HG       GLN 116 -13.402   3.751  -2.034
  899    HG3  GLN 116          2HG       GLN 116 -13.602   3.002  -0.424
  900   HE21  GLN 116          1HE2      GLN 116 -12.241  -0.114  -1.484
  901   HE22  GLN 116          2HE2      GLN 116 -13.238   0.645  -0.333
  902    H    LEU 117           H        LEU 117 -14.742   0.785   1.496
  903    HA   LEU 117           HA       LEU 117 -15.031  -1.841   0.430
  904    HB2  LEU 117          1HB       LEU 117 -13.215  -1.686   1.329
  905    HB3  LEU 117          2HB       LEU 117 -13.098  -0.829   2.674
  906    HG   LEU 117           HG       LEU 117 -15.015  -2.863   2.747
  907   HD11  LEU 117          1HD1      LEU 117 -12.239  -3.153   2.097
  908   HD12  LEU 117          2HD1      LEU 117 -13.617  -3.692   1.073
  909   HD13  LEU 117          3HD1      LEU 117 -13.090  -4.680   2.457
  910   HD21  LEU 117          1HD2      LEU 117 -14.229  -1.933   4.820
  911   HD22  LEU 117          2HD2      LEU 117 -12.555  -2.328   4.424
  912   HD23  LEU 117          3HD2      LEU 117 -13.708  -3.614   4.765
  913    H    GLU 118           H        GLU 118 -17.108   0.335   2.112
  914    HA   GLU 118           HA       GLU 118 -18.522  -1.863   2.975
  915    HB2  GLU 118          1HB       GLU 118 -18.902   1.094   3.302
  916    HB3  GLU 118          2HB       GLU 118 -20.346   0.108   3.381
  917    HG2  GLU 118          1HG       GLU 118 -17.940  -0.208   5.168
  918    HG3  GLU 118          2HG       GLU 118 -19.398   0.688   5.584
  919    H    GLU 119           H        GLU 119 -17.876  -0.621   0.313
  920    HA   GLU 119           HA       GLU 119 -20.420  -0.750  -0.916
  921    HB2  GLU 119          1HB       GLU 119 -17.697  -0.503  -2.044
  922    HB3  GLU 119          2HB       GLU 119 -19.148  -0.355  -3.084
  923    HG2  GLU 119          1HG       GLU 119 -18.498   1.141  -0.707
  924    HG3  GLU 119          2HG       GLU 119 -17.969   1.774  -2.300
  925    H    ALA 120           H        ALA 120 -17.314  -2.145  -0.664
  926    HA   ALA 120           HA       ALA 120 -17.581  -4.430  -2.243
  927    HB1  ALA 120          1HB       ALA 120 -15.577  -3.063  -1.632
  928    HB2  ALA 120          2HB       ALA 120 -15.470  -4.817  -1.717
  929    HB3  ALA 120          3HB       ALA 120 -15.597  -3.998  -0.121
  930    H    LYS 121           H        LYS 121 -17.390  -4.081   1.076
  931    HA   LYS 121           HA       LYS 121 -17.970  -6.601   1.954
  932    HB2  LYS 121          1HB       LYS 121 -17.892  -3.920   2.774
  933    HB3  LYS 121          2HB       LYS 121 -18.982  -4.949   3.805
  934    HG2  LYS 121          1HG       LYS 121 -17.207  -6.305   3.907
  935    HG3  LYS 121          2HG       LYS 121 -16.264  -5.300   2.851
  936    HD2  LYS 121          1HD       LYS 121 -15.811  -4.873   5.438
  937    HD3  LYS 121          2HD       LYS 121 -15.954  -3.776   4.033
  938    HE2  LYS 121          1HE       LYS 121 -17.067  -2.734   5.915
  939    HE3  LYS 121          2HE       LYS 121 -18.063  -3.182   4.524
  940    HZ1  LYS 121          1HZ       LYS 121 -18.094  -4.738   7.065
  941    HZ2  LYS 121          2HZ       LYS 121 -19.196  -4.780   5.717
  942    HZ3  LYS 121          3HZ       LYS 121 -19.054  -3.412   6.637
  943    H    ALA 122           H        ALA 122 -20.019  -4.128   1.663
  944    HA   ALA 122           HA       ALA 122 -22.256  -5.407   2.152
  945    HB1  ALA 122          1HB       ALA 122 -23.338  -3.525   1.373
  946    HB2  ALA 122          2HB       ALA 122 -21.879  -3.226   0.353
  947    HB3  ALA 122          3HB       ALA 122 -21.730  -3.176   2.132
  948    H    ARG 123           H        ARG 123 -20.281  -5.652  -0.717
  949    HA   ARG 123           HA       ARG 123 -22.421  -6.242  -2.357
  950    HB2  ARG 123          1HB       ARG 123 -20.935  -5.729  -4.061
  951    HB3  ARG 123          2HB       ARG 123 -19.896  -5.330  -2.661
  952    HG2  ARG 123          1HG       ARG 123 -19.110  -7.624  -2.644
  953    HG3  ARG 123          2HG       ARG 123 -19.878  -7.916  -4.217
  954    HD2  ARG 123          1HD       ARG 123 -18.483  -6.004  -5.093
  955    HD3  ARG 123          2HD       ARG 123 -17.829  -5.988  -3.427
  956    HE   ARG 123           HE       ARG 123 -17.192  -8.429  -3.980
  957   HH11  ARG 123          1HH1      ARG 123 -16.927  -5.780  -6.300
  958   HH12  ARG 123          2HH1      ARG 123 -15.631  -6.489  -7.164
  959   HH21  ARG 123          1HH2      ARG 123 -15.516  -9.346  -5.041
  960   HH22  ARG 123          2HH2      ARG 123 -14.757  -8.672  -6.421
  961    H    VAL 124           H        VAL 124 -20.296  -7.411  -0.368
  962    HA   VAL 124           HA       VAL 124 -19.741  -9.957  -1.543
  963    HB   VAL 124           HB       VAL 124 -18.887  -8.719   0.977
  964   HG11  VAL 124          1HG1      VAL 124 -18.919 -11.021   1.278
  965   HG12  VAL 124          2HG1      VAL 124 -17.201 -10.521   1.060
  966   HG13  VAL 124          3HG1      VAL 124 -18.136 -11.277  -0.288
  967   HG21  VAL 124          1HG2      VAL 124 -18.058  -7.699  -0.812
  968   HG22  VAL 124          2HG2      VAL 124 -17.490  -9.201  -1.593
  969   HG23  VAL 124          3HG2      VAL 124 -16.713  -8.592  -0.093
  970    H    GLN 125           H        GLN 125 -20.668  -8.671   1.152
  971    HA   GLN 125           HA       GLN 125 -21.714  -9.142   3.009
  972    HB2  GLN 125          1HB       GLN 125 -22.200  -8.292   1.087
  973    HB3  GLN 125          2HB       GLN 125 -22.836  -7.629   2.029
  974    HG2  GLN 125          1HG       GLN 125 -24.176  -7.946  -0.042
  975    HG3  GLN 125          2HG       GLN 125 -23.319  -9.503  -0.164
  976   HE21  GLN 125          1HE2      GLN 125 -26.645  -9.857   2.138
  977   HE22  GLN 125          2HE2      GLN 125 -25.355  -8.783   2.567
  978    H    ALA 126           H        ALA 126 -23.111 -11.323   0.628
  979    HA   ALA 126           HA       ALA 126 -24.566 -12.820   2.253
  980    HB1  ALA 126          1HB       ALA 126 -25.242 -13.717   0.426
  981    HB2  ALA 126          2HB       ALA 126 -23.628 -13.687  -0.360
  982    HB3  ALA 126          3HB       ALA 126 -24.545 -12.163  -0.133
  983    H    GLN 127           H        GLN 127 -21.673 -14.003   0.105
  984    HA   GLN 127           HA       GLN 127 -20.832 -15.606   2.124
  985    HB2  GLN 127          1HB       GLN 127 -21.663 -15.545  -0.564
  986    HB3  GLN 127          2HB       GLN 127 -20.144 -16.293  -0.340
  987    HG2  GLN 127          1HG       GLN 127 -22.862 -16.827   0.784
  988    HG3  GLN 127          2HG       GLN 127 -21.978 -17.976  -0.239
  989   HE21  GLN 127          1HE2      GLN 127 -21.492 -17.933   3.790
  990   HE22  GLN 127          2HE2      GLN 127 -22.437 -16.733   2.981
  991    H    ARG 128           H        ARG 128 -18.760 -15.142   2.592
  992    HA   ARG 128           HA       ARG 128 -17.463 -13.156   1.538
  993    HB2  ARG 128          1HB       ARG 128 -16.398 -15.413   3.135
  994    HB3  ARG 128          2HB       ARG 128 -15.393 -14.230   2.263
  995    HG2  ARG 128          1HG       ARG 128 -17.544 -13.260   4.029
  996    HG3  ARG 128          2HG       ARG 128 -15.952 -13.666   4.766
  997    HD2  ARG 128          1HD       ARG 128 -16.714 -11.826   2.589
  998    HD3  ARG 128          2HD       ARG 128 -16.288 -11.298   4.209
  999    HE   ARG 128           HE       ARG 128 -13.999 -12.095   3.744
 1000   HH11  ARG 128          1HH1      ARG 128 -15.965 -11.659   0.812
 1001   HH12  ARG 128          2HH1      ARG 128 -14.781 -11.033  -0.163
 1002   HH21  ARG 128          1HH2      ARG 128 -12.217 -11.164   2.381
 1003   HH22  ARG 128          2HH2      ARG 128 -12.565 -10.698   0.789
 1004    H    ALA 129           H        ALA 129 -17.509 -16.385   0.508
 1005    HA   ALA 129           HA       ALA 129 -15.446 -16.496  -1.149
 1006    HB1  ALA 129          1HB       ALA 129 -16.664 -18.186  -2.366
 1007    HB2  ALA 129          2HB       ALA 129 -18.082 -17.848  -1.301
 1008    HB3  ALA 129          3HB       ALA 129 -16.485 -18.332  -0.629
 1009    H    GLU 130           H        GLU 130 -15.024 -15.346  -2.885
 1010    HA   GLU 130           HA       GLU 130 -16.366 -14.750  -5.046
 1011    HB2  GLU 130          1HB       GLU 130 -16.876 -12.228  -4.813
 1012    HB3  GLU 130          2HB       GLU 130 -17.990 -13.312  -4.010
 1013    HG2  GLU 130          1HG       GLU 130 -17.726 -11.783  -2.316
 1014    HG3  GLU 130          2HG       GLU 130 -16.355 -12.862  -2.006
 1015    H    GLN 131           H        GLN 131 -14.205 -13.548  -2.701
 1016    HA   GLN 131           HA       GLN 131 -12.126 -13.439  -4.816
 1017    HB2  GLN 131          1HB       GLN 131 -10.858 -11.846  -3.421
 1018    HB3  GLN 131          2HB       GLN 131 -12.453 -11.212  -3.791
 1019    HG2  GLN 131          1HG       GLN 131 -13.214 -11.924  -1.561
 1020    HG3  GLN 131          2HG       GLN 131 -11.574 -12.460  -1.201
 1021   HE21  GLN 131          1HE2      GLN 131 -12.572  -8.545  -1.125
 1022   HE22  GLN 131          2HE2      GLN 131 -13.640  -9.794  -1.717
 1023    H    GLN 132           H        GLN 132 -13.157 -15.677  -3.313
 1024    HA   GLN 132           HA       GLN 132 -10.930 -16.317  -1.616
 1025    HB2  GLN 132          1HB       GLN 132 -13.731 -17.355  -1.570
 1026    HB3  GLN 132          2HB       GLN 132 -12.444 -17.960  -0.520
 1027    HG2  GLN 132          1HG       GLN 132 -13.323 -15.181  -0.752
 1028    HG3  GLN 132          2HG       GLN 132 -13.962 -16.243   0.524
 1029   HE21  GLN 132          1HE2      GLN 132 -11.029 -14.116   1.635
 1030   HE22  GLN 132          2HE2      GLN 132 -12.516 -13.735   0.802
 1031    H    ALA 133           H        ALA 133 -13.475 -17.728  -3.484
 1032    HA   ALA 133           HA       ALA 133 -12.012 -19.150  -5.338
 1033    HB1  ALA 133          1HB       ALA 133 -13.087 -21.312  -4.653
 1034    HB2  ALA 133          2HB       ALA 133 -13.516 -20.570  -3.103
 1035    HB3  ALA 133          3HB       ALA 133 -11.817 -20.790  -3.547
  Start of MODEL   17
    1    H1   MET   1          1H        MET   1  27.054  18.768   7.527
    2    H2   MET   1          2H        MET   1  26.427  19.246   9.053
    3    H3   MET   1          3H        MET   1  25.377  18.759   7.857
    4    HA   MET   1           HA       MET   1  26.172  16.524   8.004
    5    HB2  MET   1          1HB       MET   1  28.519  17.166   8.643
    6    HB3  MET   1          2HB       MET   1  27.925  17.676  10.212
    7    HG2  MET   1          1HG       MET   1  27.291  15.376  10.728
    8    HG3  MET   1          2HG       MET   1  27.850  14.860   9.137
    9    HE1  MET   1          1HE       MET   1  28.840  13.519  11.869
   10    HE2  MET   1          2HE       MET   1  30.566  13.363  11.537
   11    HE3  MET   1          3HE       MET   1  29.390  13.009  10.272
   12    H    GLY   2           H        GLY   2  25.146  15.130   9.740
   13    HA2  GLY   2          1HA       GLY   2  24.253  15.732  12.124
   14    HA3  GLY   2          2HA       GLY   2  23.143  16.663  11.115
   15    H    SER   3           H        SER   3  21.330  15.509  11.359
   16    HA   SER   3           HA       SER   3  19.771  13.975  10.927
   17    HB2  SER   3          1HB       SER   3  20.735  13.755   8.652
   18    HB3  SER   3          2HB       SER   3  21.901  12.584   9.249
   19    HG   SER   3           HG       SER   3  19.265  12.290   8.556
   20    H    SER   4           H        SER   4  19.434  13.310  12.967
   21    HA   SER   4           HA       SER   4  21.118  11.512  14.345
   22    HB2  SER   4          1HB       SER   4  19.577  13.036  15.539
   23    HB3  SER   4          2HB       SER   4  18.199  12.177  14.851
   24    HG   SER   4           HG       SER   4  19.281  11.656  17.080
   25    H    HIS   5           H        HIS   5  21.241   9.399  14.213
   26    HA   HIS   5           HA       HIS   5  19.161   7.994  12.681
   27    HB2  HIS   5          1HB       HIS   5  22.108   7.291  12.896
   28    HB3  HIS   5          2HB       HIS   5  20.909   6.364  12.002
   29    HD1  HIS   5           HD1      HIS   5  23.533   8.516  11.247
   30    HD2  HIS   5           HD2      HIS   5  19.527   8.506  10.139
   31    HE1  HIS   5           HE1      HIS   5  23.402   9.928   9.189
   32    HE2  HIS   5           HE2      HIS   5  20.931  10.283   8.961
   33    H    HIS   6           H        HIS   6  19.828   8.554  15.670
   34    HA   HIS   6           HA       HIS   6  19.998   5.835  16.682
   35    HB2  HIS   6          1HB       HIS   6  21.240   7.704  17.815
   36    HB3  HIS   6          2HB       HIS   6  19.702   8.448  18.215
   37    HD1  HIS   6           HD1      HIS   6  18.360   7.400  20.177
   38    HD2  HIS   6           HD2      HIS   6  21.974   5.493  19.412
   39    HE1  HIS   6           HE1      HIS   6  18.808   5.972  22.203
   40    HE2  HIS   6           HE2      HIS   6  21.079   4.967  21.784
   41    H    HIS   7           H        HIS   7  17.922   5.554  15.357
   42    HA   HIS   7           HA       HIS   7  15.784   5.108  17.113
   43    HB2  HIS   7          1HB       HIS   7  14.037   6.560  16.014
   44    HB3  HIS   7          2HB       HIS   7  15.218   7.467  16.942
   45    HD1  HIS   7           HD1      HIS   7  14.048   6.873  13.412
   46    HD2  HIS   7           HD2      HIS   7  16.796   9.223  15.456
   47    HE1  HIS   7           HE1      HIS   7  14.840   8.580  11.754
   48    HE2  HIS   7           HE2      HIS   7  16.751   9.722  12.951
   49    H    HIS   8           H        HIS   8  14.291   3.704  16.261
   50    HA   HIS   8           HA       HIS   8  13.947   3.132  13.558
   51    HB2  HIS   8          1HB       HIS   8  14.921   0.812  13.526
   52    HB3  HIS   8          2HB       HIS   8  16.178   2.017  13.703
   53    HD1  HIS   8           HD1      HIS   8  14.998  -1.177  15.174
   54    HD2  HIS   8           HD2      HIS   8  17.151   2.144  16.528
   55    HE1  HIS   8           HE1      HIS   8  16.245  -1.955  17.139
   56    HE2  HIS   8           HE2      HIS   8  17.397   0.062  18.063
   57    H    HIS   9           H        HIS   9  12.959   0.496  13.911
   58    HA   HIS   9           HA       HIS   9  10.627   0.956  15.529
   59    HB2  HIS   9          1HB       HIS   9  11.768  -1.672  14.510
   60    HB3  HIS   9          2HB       HIS   9  10.193  -1.481  15.230
   61    HD1  HIS   9           HD1      HIS   9   8.611  -2.004  13.427
   62    HD2  HIS   9           HD2      HIS   9  11.781   0.268  12.008
   63    HE1  HIS   9           HE1      HIS   9   8.158  -1.687  10.997
   64    HE2  HIS   9           HE2      HIS   9  10.378  -0.942  10.207
   65    H    HIS  10           H        HIS  10  10.177  -0.929  17.300
   66    HA   HIS  10           HA       HIS  10  12.376  -0.860  19.163
   67    HB2  HIS  10          1HB       HIS  10   9.992  -0.910  19.969
   68    HB3  HIS  10          2HB       HIS  10   9.841  -2.543  19.326
   69    HD1  HIS  10           HD1      HIS  10  10.639  -4.453  20.823
   70    HD2  HIS  10           HD2      HIS  10  11.835  -0.712  22.206
   71    HE1  HIS  10           HE1      HIS  10  11.617  -4.857  23.091
   72    HE2  HIS  10           HE2      HIS  10  12.550  -2.628  23.786
   73    H    SER  11           H        SER  11  11.299  -2.826  16.613
   74    HA   SER  11           HA       SER  11  12.995  -5.123  17.169
   75    HB2  SER  11          1HB       SER  11  11.832  -5.719  15.067
   76    HB3  SER  11          2HB       SER  11  10.821  -5.678  16.514
   77    HG   SER  11           HG       SER  11  10.507  -4.225  14.246
   78    H    GLN  12           H        GLN  12  13.790  -5.908  14.952
   79    HA   GLN  12           HA       GLN  12  15.652  -3.876  13.945
   80    HB2  GLN  12          1HB       GLN  12  16.289  -6.755  14.449
   81    HB3  GLN  12          2HB       GLN  12  17.361  -5.362  14.305
   82    HG2  GLN  12          1HG       GLN  12  16.865  -4.615  16.473
   83    HG3  GLN  12          2HG       GLN  12  15.453  -5.666  16.615
   84   HE21  GLN  12          1HE2      GLN  12  17.311  -8.525  17.440
   85   HE22  GLN  12          2HE2      GLN  12  15.857  -7.932  16.712
   86    H    ASP  13           H        ASP  13  13.223  -4.659  12.952
   87    HA   ASP  13           HA       ASP  13  12.306  -6.618  11.779
   88    HB2  ASP  13          1HB       ASP  13  12.465  -4.308  10.101
   89    HB3  ASP  13          2HB       ASP  13  11.163  -5.314  10.520
   90    HA   PRO  14           HA       PRO  14  14.801  -6.374   7.489
   91    HB2  PRO  14          2HB       PRO  14  17.350  -5.419   8.743
   92    HB3  PRO  14          1HB       PRO  14  16.752  -5.176   7.085
   93    HG2  PRO  14          2HG       PRO  14  16.612  -3.199   8.790
   94    HG3  PRO  14          1HG       PRO  14  15.255  -3.538   7.694
   95    HD2  PRO  14          2HD       PRO  14  15.478  -4.085  10.612
   96    HD3  PRO  14          1HD       PRO  14  14.062  -3.627   9.649
   97    H    MET  15           H        MET  15  16.150  -6.983  10.676
   98    HA   MET  15           HA       MET  15  17.266  -9.364   9.795
   99    HB2  MET  15          1HB       MET  15  17.690  -7.751  12.302
  100    HB3  MET  15          2HB       MET  15  18.297  -9.427  12.166
  101    HG2  MET  15          1HG       MET  15  18.778  -6.996  10.613
  102    HG3  MET  15          2HG       MET  15  19.761  -7.668  11.907
  103    HE1  MET  15          1HE       MET  15  21.970  -8.320   8.624
  104    HE2  MET  15          2HE       MET  15  21.942  -7.568  10.219
  105    HE3  MET  15          3HE       MET  15  20.920  -6.935   8.927
  106    H    GLU  16           H        GLU  16  14.396  -8.157  11.449
  107    HA   GLU  16           HA       GLU  16  13.965 -10.565  13.045
  108    HB2  GLU  16          1HB       GLU  16  11.868  -8.582  12.090
  109    HB3  GLU  16          2HB       GLU  16  11.663  -9.780  13.339
  110    HG2  GLU  16          1HG       GLU  16  13.439  -7.357  13.503
  111    HG3  GLU  16          2HG       GLU  16  11.849  -7.544  14.231
  112    H    ASN  17           H        ASN  17  12.847  -9.177  10.076
  113    HA   ASN  17           HA       ASN  17  11.484 -11.599   9.159
  114    HB2  ASN  17          1HB       ASN  17  10.636  -9.122   8.916
  115    HB3  ASN  17          2HB       ASN  17  11.965  -9.008   7.876
  116   HD21  ASN  17          1HD2      ASN  17   9.818  -9.767   5.247
  117   HD22  ASN  17          2HD2      ASN  17  10.732  -8.529   6.053
  118    H    GLN  18           H        GLN  18  14.016 -12.018   9.494
  119    HA   GLN  18           HA       GLN  18  16.079 -11.399   8.003
  120    HB2  GLN  18          1HB       GLN  18  15.149 -13.475   9.562
  121    HB3  GLN  18          2HB       GLN  18  15.984 -14.195   8.224
  122    HG2  GLN  18          1HG       GLN  18  16.943 -12.094  10.158
  123    HG3  GLN  18          2HG       GLN  18  17.424 -13.785  10.260
  124   HE21  GLN  18          1HE2      GLN  18  20.357 -12.725   8.675
  125   HE22  GLN  18          2HE2      GLN  18  19.608 -13.312  10.128
  126    HA   PRO  19           HA       PRO  19  15.126 -14.299   4.260
  127    HB2  PRO  19          2HB       PRO  19  12.220 -14.776   4.594
  128    HB3  PRO  19          1HB       PRO  19  13.457 -15.936   4.008
  129    HG2  PRO  19          2HG       PRO  19  12.375 -16.161   6.395
  130    HG3  PRO  19          1HG       PRO  19  14.111 -16.450   6.156
  131    HD2  PRO  19          2HD       PRO  19  12.805 -14.056   7.405
  132    HD3  PRO  19          1HD       PRO  19  14.295 -14.895   7.785
  133    H    LYS  20           H        LYS  20  15.536 -12.530   3.018
  134    HA   LYS  20           HA       LYS  20  13.969 -10.580   2.553
  135    HB2  LYS  20          1HB       LYS  20  16.207 -11.840   1.149
  136    HB3  LYS  20          2HB       LYS  20  15.580 -10.236   0.833
  137    HG2  LYS  20          1HG       LYS  20  16.676 -11.223   3.418
  138    HG3  LYS  20          2HG       LYS  20  17.525 -10.102   2.341
  139    HD2  LYS  20          1HD       LYS  20  16.497  -8.411   3.725
  140    HD3  LYS  20          2HD       LYS  20  15.251  -9.064   2.613
  141    HE2  LYS  20          1HE       LYS  20  13.920  -9.767   4.118
  142    HE3  LYS  20          2HE       LYS  20  15.154 -10.647   5.005
  143    HZ1  LYS  20          1HZ       LYS  20  15.477  -8.424   6.210
  144    HZ2  LYS  20          2HZ       LYS  20  13.958  -9.089   6.304
  145    HZ3  LYS  20          3HZ       LYS  20  14.157  -7.760   5.349
  146    H    LEU  21           H        LEU  21  13.875  -9.942   0.045
  147    HA   LEU  21           HA       LEU  21  11.315 -10.336  -0.265
  148    HB2  LEU  21          1HB       LEU  21  13.491  -9.213  -1.834
  149    HB3  LEU  21          2HB       LEU  21  11.908  -8.648  -2.074
  150    HG   LEU  21           HG       LEU  21  13.962  -8.048  -0.380
  151   HD11  LEU  21          1HD1      LEU  21  13.001  -6.063  -0.312
  152   HD12  LEU  21          2HD1      LEU  21  11.482  -6.922  -0.211
  153   HD13  LEU  21          3HD1      LEU  21  12.435  -6.909  -1.843
  154   HD21  LEU  21          1HD2      LEU  21  11.375  -8.250   0.611
  155   HD22  LEU  21          2HD2      LEU  21  12.800  -7.303   1.371
  156   HD23  LEU  21          3HD2      LEU  21  12.814  -9.138   1.281
  157    H    ASN  22           H        ASN  22  13.669 -10.839  -2.839
  158    HA   ASN  22           HA       ASN  22  13.914 -12.188  -4.531
  159    HB2  ASN  22          1HB       ASN  22  12.195 -13.770  -2.812
  160    HB3  ASN  22          2HB       ASN  22  13.039 -14.576  -4.139
  161   HD21  ASN  22          1HD2      ASN  22  14.486 -14.289  -0.756
  162   HD22  ASN  22          2HD2      ASN  22  12.839 -13.974  -1.136
  163    H    SER  23           H        SER  23  11.585 -10.435  -4.099
  164    HA   SER  23           HA       SER  23  10.334  -9.411  -5.634
  165    HB2  SER  23          1HB       SER  23  11.178 -10.516  -7.597
  166    HB3  SER  23          2HB       SER  23  10.251 -11.981  -7.246
  167    HG   SER  23           HG       SER  23   9.021 -10.985  -8.665
  168    H    SER  24           H        SER  24   8.506  -8.759  -5.500
  169    HA   SER  24           HA       SER  24   6.517  -8.396  -5.083
  170    HB2  SER  24          1HB       SER  24   5.971 -11.287  -5.671
  171    HB3  SER  24          2HB       SER  24   4.793  -9.969  -5.707
  172    HG   SER  24           HG       SER  24   7.158 -10.104  -7.246
  173    H    LYS  25           H        LYS  25   5.915 -11.576  -3.401
  174    HA   LYS  25           HA       LYS  25   4.241 -10.448  -1.634
  175    HB2  LYS  25          1HB       LYS  25   4.204 -12.601  -2.332
  176    HB3  LYS  25          2HB       LYS  25   5.867 -12.850  -1.954
  177    HG2  LYS  25          1HG       LYS  25   5.583 -13.268   0.056
  178    HG3  LYS  25          2HG       LYS  25   4.507 -11.887   0.265
  179    HD2  LYS  25          1HD       LYS  25   3.340 -13.924   0.813
  180    HD3  LYS  25          2HD       LYS  25   2.815 -13.142  -0.720
  181    HE2  LYS  25          1HE       LYS  25   3.098 -15.672  -1.024
  182    HE3  LYS  25          2HE       LYS  25   4.010 -14.498  -2.015
  183    HZ1  LYS  25          1HZ       LYS  25   6.014 -14.947  -0.897
  184    HZ2  LYS  25          2HZ       LYS  25   5.433 -16.480  -1.121
  185    HZ3  LYS  25          3HZ       LYS  25   5.318 -15.711   0.374
  186    H    GLU  26           H        GLU  26   7.267 -11.905  -1.089
  187    HA   GLU  26           HA       GLU  26   7.155 -10.815   1.374
  188    HB2  GLU  26          1HB       GLU  26   9.787 -11.789   1.505
  189    HB3  GLU  26          2HB       GLU  26   8.328 -12.584   2.041
  190    HG2  GLU  26          1HG       GLU  26   9.472 -12.871  -0.737
  191    HG3  GLU  26          2HG       GLU  26   9.864 -13.947   0.599
  192    H    VAL  27           H        VAL  27   7.872  -9.110  -1.122
  193    HA   VAL  27           HA       VAL  27   9.826  -7.291   0.216
  194    HB   VAL  27           HB       VAL  27  10.442  -6.528  -1.702
  195   HG11  VAL  27          1HG1      VAL  27  10.349  -7.783  -3.488
  196   HG12  VAL  27          2HG1      VAL  27   8.663  -8.335  -2.983
  197   HG13  VAL  27          3HG1      VAL  27  10.140  -8.771  -1.973
  198   HG21  VAL  27          1HG2      VAL  27   7.654  -6.431  -2.596
  199   HG22  VAL  27          2HG2      VAL  27   9.078  -5.543  -3.293
  200   HG23  VAL  27          3HG2      VAL  27   8.524  -5.279  -1.586
  201    H    ILE  28           H        ILE  28   6.324  -7.680  -0.257
  202    HA   ILE  28           HA       ILE  28   5.730  -5.152   0.479
  203    HB   ILE  28           HB       ILE  28   4.711  -7.837   1.069
  204   HG12  ILE  28          1HG1      ILE  28   3.590  -7.516  -1.064
  205   HG13  ILE  28          2HG1      ILE  28   2.880  -6.565   0.097
  206   HG21  ILE  28          1HG2      ILE  28   2.595  -6.853   2.084
  207   HG22  ILE  28          2HG2      ILE  28   3.281  -5.256   1.947
  208   HG23  ILE  28          3HG2      ILE  28   4.037  -6.446   3.028
  209   HD11  ILE  28          1HD1      ILE  28   5.091  -5.286  -1.179
  210   HD12  ILE  28          2HD1      ILE  28   3.768  -4.513  -0.368
  211   HD13  ILE  28          3HD1      ILE  28   3.539  -5.316  -2.002
  212    H    ALA  29           H        ALA  29   6.669  -7.952   1.965
  213    HA   ALA  29           HA       ALA  29   6.517  -7.240   4.472
  214    HB1  ALA  29          1HB       ALA  29   6.693  -9.383   3.858
  215    HB2  ALA  29          2HB       ALA  29   8.181  -9.046   4.844
  216    HB3  ALA  29          3HB       ALA  29   8.200  -9.036   3.030
  217    H    PHE  30           H        PHE  30   9.299  -6.803   2.235
  218    HA   PHE  30           HA       PHE  30  11.009  -5.693   4.142
  219    HB2  PHE  30          2HB       PHE  30  12.218  -5.979   2.417
  220    HB3  PHE  30          1HB       PHE  30  10.808  -5.919   1.311
  221    HD1  PHE  30          1HD       PHE  30  10.677  -4.312  -0.140
  222    HD2  PHE  30          2HD       PHE  30  13.061  -3.569   3.359
  223    HE1  PHE  30          1HE       PHE  30  11.405  -2.206  -0.992
  224    HE2  PHE  30          2HE       PHE  30  13.755  -1.500   2.456
  225    HZ   PHE  30           HZ       PHE  30  12.954  -0.797   0.287
  226    H    LEU  31           H        LEU  31   8.678  -4.491   1.829
  227    HA   LEU  31           HA       LEU  31   9.021  -1.845   2.096
  228    HB2  LEU  31          1HB       LEU  31   6.916  -3.703   1.470
  229    HB3  LEU  31          2HB       LEU  31   6.372  -2.038   1.418
  230    HG   LEU  31           HG       LEU  31   8.381  -3.518  -0.122
  231   HD11  LEU  31          1HD1      LEU  31   6.478  -1.578  -1.321
  232   HD12  LEU  31          2HD1      LEU  31   5.895  -3.103  -0.550
  233   HD13  LEU  31          3HD1      LEU  31   7.216  -3.143  -1.783
  234   HD21  LEU  31          1HD2      LEU  31   9.663  -1.834   0.272
  235   HD22  LEU  31          2HD2      LEU  31   8.338  -0.639   0.453
  236   HD23  LEU  31          3HD2      LEU  31   8.843  -1.184  -1.160
  237    H    ALA  32           H        ALA  32   7.348  -4.101   3.942
  238    HA   ALA  32           HA       ALA  32   5.991  -2.201   5.653
  239    HB1  ALA  32          1HB       ALA  32   6.308  -5.131   5.751
  240    HB2  ALA  32          2HB       ALA  32   5.079  -4.190   4.850
  241    HB3  ALA  32          3HB       ALA  32   5.010  -4.177   6.557
  242    H    GLU  33           H        GLU  33   8.915  -4.233   5.904
  243    HA   GLU  33           HA       GLU  33   9.055  -3.875   8.610
  244    HB2  GLU  33          1HB       GLU  33  10.929  -5.382   8.397
  245    HB3  GLU  33          2HB       GLU  33   9.699  -5.417   7.089
  246    HG2  GLU  33          1HG       GLU  33  10.883  -4.483   5.580
  247    HG3  GLU  33          2HG       GLU  33  12.124  -3.911   6.598
  248    H    ARG  34           H        ARG  34   9.838  -2.381   5.937
  249    HA   ARG  34           HA       ARG  34  11.770  -0.417   6.773
  250    HB2  ARG  34          1HB       ARG  34  11.799  -1.765   4.707
  251    HB3  ARG  34          2HB       ARG  34  10.396  -0.902   4.155
  252    HG2  ARG  34          1HG       ARG  34  12.293  -0.021   3.203
  253    HG3  ARG  34          2HG       ARG  34  11.534   1.034   4.484
  254    HD2  ARG  34          1HD       ARG  34  13.176   0.661   6.015
  255    HD3  ARG  34          2HD       ARG  34  13.612  -0.814   5.128
  256    HE   ARG  34           HE       ARG  34  14.694   0.432   3.587
  257   HH11  ARG  34          1HH1      ARG  34  13.572   2.415   6.300
  258   HH12  ARG  34          2HH1      ARG  34  14.856   3.547   6.259
  259   HH21  ARG  34          1HH2      ARG  34  16.469   1.927   3.541
  260   HH22  ARG  34          2HH2      ARG  34  16.621   3.284   4.564
  261    H    PHE  35           H        PHE  35   8.389  -0.333   5.329
  262    HA   PHE  35           HA       PHE  35   8.121   2.360   6.310
  263    HB2  PHE  35          2HB       PHE  35   7.250   0.593   4.361
  264    HB3  PHE  35          1HB       PHE  35   6.057   1.769   4.482
  265    HD1  PHE  35          1HD       PHE  35   8.289   4.076   4.807
  266    HD2  PHE  35          2HD       PHE  35   7.969   0.614   2.406
  267    HE1  PHE  35          1HE       PHE  35   9.902   5.006   3.223
  268    HE2  PHE  35          2HE       PHE  35   9.442   1.425   0.915
  269    HZ   PHE  35           HZ       PHE  35  10.532   3.644   1.187
  270    HA   PRO  36           HA       PRO  36   5.524   0.021   9.578
  271    HB2  PRO  36          2HB       PRO  36   5.968   2.753  10.537
  272    HB3  PRO  36          1HB       PRO  36   6.263   1.199  11.402
  273    HG2  PRO  36          2HG       PRO  36   8.035   2.971  10.063
  274    HG3  PRO  36          1HG       PRO  36   8.406   1.487  10.957
  275    HD2  PRO  36          2HD       PRO  36   8.785   1.722   8.325
  276    HD3  PRO  36          1HD       PRO  36   8.400   0.208   9.127
  277    H    HIS  37           H        HIS  37   5.104   2.793   7.442
  278    HA   HIS  37           HA       HIS  37   2.480   3.367   8.670
  279    HB2  HIS  37          1HB       HIS  37   4.154   5.496   7.710
  280    HB3  HIS  37          2HB       HIS  37   3.387   4.909   6.308
  281    HD1  HIS  37           HD1      HIS  37   2.912   7.416   8.707
  282    HD2  HIS  37           HD2      HIS  37   0.560   4.804   6.562
  283    HE1  HIS  37           HE1      HIS  37   0.651   8.498   8.700
  284    HE2  HIS  37           HE2      HIS  37  -0.522   7.177   6.928
  285    H    CYS  38           H        CYS  38   3.891   3.013   5.614
  286    HA   CYS  38           HA       CYS  38   1.707   2.770   3.966
  287    HB2  CYS  38          2HB       CYS  38   4.433   1.625   3.507
  288    HB3  CYS  38          1HB       CYS  38   3.387   2.557   2.449
  289    HG   CYS  38           HG       CYS  38   5.860   3.753   3.713
  290    H    PHE  39           H        PHE  39   3.898   0.324   5.304
  291    HA   PHE  39           HA       PHE  39   2.289  -1.477   3.835
  292    HB2  PHE  39          2HB       PHE  39   4.917  -0.850   4.471
  293    HB3  PHE  39          1HB       PHE  39   4.908  -2.449   4.103
  294    HD1  PHE  39          1HD       PHE  39   2.847  -2.338   1.846
  295    HD2  PHE  39          2HD       PHE  39   6.012   0.114   3.084
  296    HE1  PHE  39          1HE       PHE  39   3.118  -1.519  -0.435
  297    HE2  PHE  39          2HE       PHE  39   6.339   0.911   1.094
  298    HZ   PHE  39           HZ       PHE  39   4.886   0.178  -0.897
  299    H    SER  40           H        SER  40   1.932  -3.446   4.516
  300    HA   SER  40           HA       SER  40   1.068  -4.061   7.153
  301    HB2  SER  40          1HB       SER  40   1.400  -5.512   4.589
  302    HB3  SER  40          2HB       SER  40   0.273  -5.785   5.937
  303    HG   SER  40           HG       SER  40  -0.305  -3.468   5.383
  304    H    ALA  41           H        ALA  41   1.746  -6.633   6.189
  305    HA   ALA  41           HA       ALA  41   3.594  -7.987   5.305
  306    HB1  ALA  41          1HB       ALA  41   4.452  -6.642   7.691
  307    HB2  ALA  41          2HB       ALA  41   5.232  -6.670   6.066
  308    HB3  ALA  41          3HB       ALA  41   5.386  -8.112   7.177
  309    H    GLU  42           H        GLU  42   2.130  -6.869   7.886
  310    HA   GLU  42           HA       GLU  42   1.444  -8.736   9.675
  311    HB2  GLU  42          1HB       GLU  42  -0.698  -7.229   9.436
  312    HB3  GLU  42          2HB       GLU  42   0.576  -7.230  10.493
  313    HG2  GLU  42          1HG       GLU  42   1.732  -5.557   9.402
  314    HG3  GLU  42          2HG       GLU  42   0.862  -5.873   7.934
  315    H    GLY  43           H        GLY  43  -0.716  -7.348   7.720
  316    HA2  GLY  43          1HA       GLY  43  -1.968  -9.438   8.811
  317    HA3  GLY  43          2HA       GLY  43  -2.890  -7.957   8.686
  318    H    GLU  44           H        GLU  44  -1.910  -8.121   6.090
  319    HA   GLU  44           HA       GLU  44  -2.757  -9.875   4.258
  320    HB2  GLU  44          1HB       GLU  44  -5.093  -9.222   5.456
  321    HB3  GLU  44          2HB       GLU  44  -4.820  -7.782   4.469
  322    HG2  GLU  44          1HG       GLU  44  -4.843  -9.058   2.496
  323    HG3  GLU  44          2HG       GLU  44  -5.156 -10.562   3.387
  324    H    ALA  45           H        ALA  45  -3.768  -6.467   4.696
  325    HA   ALA  45           HA       ALA  45  -1.435  -5.431   3.509
  326    HB1  ALA  45          1HB       ALA  45  -2.554  -4.433   1.581
  327    HB2  ALA  45          2HB       ALA  45  -3.998  -5.411   1.978
  328    HB3  ALA  45          3HB       ALA  45  -2.463  -6.196   1.516
  329    H    ARG  46           H        ARG  46  -2.393  -2.966   2.718
  330    HA   ARG  46           HA       ARG  46  -4.074  -1.848   4.735
  331    HB2  ARG  46          1HB       ARG  46  -1.778  -2.111   5.789
  332    HB3  ARG  46          2HB       ARG  46  -1.131  -1.111   4.503
  333    HG2  ARG  46          1HG       ARG  46  -2.471   0.759   5.276
  334    HG3  ARG  46          2HG       ARG  46  -3.156  -0.251   6.554
  335    HD2  ARG  46          1HD       ARG  46  -0.244   0.431   6.209
  336    HD3  ARG  46          2HD       ARG  46  -1.339   1.184   7.360
  337    HE   ARG  46           HE       ARG  46  -1.407  -1.545   7.886
  338   HH11  ARG  46          1HH1      ARG  46   0.984   0.991   7.851
  339   HH12  ARG  46          2HH1      ARG  46   1.957   0.358   9.101
  340   HH21  ARG  46          1HH2      ARG  46  -0.072  -2.502   9.695
  341   HH22  ARG  46          2HH2      ARG  46   1.313  -1.673  10.131
  342    HA   PRO  47           HA       PRO  47  -4.977   0.554   1.110
  343    HB2  PRO  47          2HB       PRO  47  -5.113   2.975   2.856
  344    HB3  PRO  47          1HB       PRO  47  -6.406   2.352   1.798
  345    HG2  PRO  47          2HG       PRO  47  -6.556   2.045   4.387
  346    HG3  PRO  47          1HG       PRO  47  -7.048   0.747   3.283
  347    HD2  PRO  47          2HD       PRO  47  -4.633   0.934   4.997
  348    HD3  PRO  47          1HD       PRO  47  -5.610  -0.476   4.546
  349    H    LEU  48           H        LEU  48  -3.633   1.321  -0.539
  350    HA   LEU  48           HA       LEU  48  -1.355   3.094   0.134
  351    HB2  LEU  48          1HB       LEU  48  -1.521   0.794  -1.758
  352    HB3  LEU  48          2HB       LEU  48  -0.387   2.080  -1.997
  353    HG   LEU  48           HG       LEU  48   0.121  -0.208  -0.645
  354   HD11  LEU  48          1HD1      LEU  48   2.063   0.970   0.113
  355   HD12  LEU  48          2HD1      LEU  48   1.360   2.442  -0.587
  356   HD13  LEU  48          3HD1      LEU  48   1.698   0.995  -1.585
  357   HD21  LEU  48          1HD2      LEU  48   0.527   0.424   1.649
  358   HD22  LEU  48          2HD2      LEU  48  -1.196   0.493   1.216
  359   HD23  LEU  48          3HD2      LEU  48  -0.243   1.993   1.312
  360    H    LYS  49           H        LYS  49  -0.447   4.066  -1.909
  361    HA   LYS  49           HA       LYS  49  -2.585   5.155  -3.563
  362    HB2  LYS  49          1HB       LYS  49  -0.566   6.221  -4.425
  363    HB3  LYS  49          2HB       LYS  49  -1.233   7.042  -2.960
  364    HG2  LYS  49          1HG       LYS  49   0.655   5.562  -1.885
  365    HG3  LYS  49          2HG       LYS  49   1.152   5.307  -3.552
  366    HD2  LYS  49          1HD       LYS  49   1.192   7.980  -2.053
  367    HD3  LYS  49          2HD       LYS  49   2.547   6.953  -2.407
  368    HE2  LYS  49          1HE       LYS  49   2.231   7.309  -4.829
  369    HE3  LYS  49          2HE       LYS  49   0.906   8.415  -4.492
  370    HZ1  LYS  49          1HZ       LYS  49   3.800   8.820  -3.732
  371    HZ2  LYS  49          2HZ       LYS  49   2.572   9.832  -3.234
  372    HZ3  LYS  49          3HZ       LYS  49   2.931   9.686  -4.862
  373    H    ILE  50           H        ILE  50  -0.492   2.639  -3.847
  374    HA   ILE  50           HA       ILE  50   0.497   1.569  -5.395
  375    HB   ILE  50           HB       ILE  50  -1.981   2.452  -6.649
  376   HG12  ILE  50          1HG1      ILE  50  -0.806   0.233  -5.158
  377   HG13  ILE  50          2HG1      ILE  50  -2.418   0.957  -5.167
  378   HG21  ILE  50          1HG2      ILE  50  -1.466   1.077  -8.588
  379   HG22  ILE  50          2HG2      ILE  50   0.146   0.852  -7.758
  380   HG23  ILE  50          3HG2      ILE  50  -0.363   2.481  -8.243
  381   HD11  ILE  50          1HD1      ILE  50  -1.201  -1.129  -6.997
  382   HD12  ILE  50          2HD1      ILE  50  -2.785  -0.378  -7.303
  383   HD13  ILE  50          3HD1      ILE  50  -2.504  -1.373  -5.849
  384    H    GLY  51           H        GLY  51  -0.007   4.565  -6.731
  385    HA2  GLY  51          1HA       GLY  51   2.381   4.506  -8.395
  386    HA3  GLY  51          2HA       GLY  51   1.498   5.949  -7.851
  387    H    ILE  52           H        ILE  52   1.846   4.734  -4.978
  388    HA   ILE  52           HA       ILE  52   3.986   5.796  -3.830
  389    HB   ILE  52           HB       ILE  52   2.465   4.590  -2.426
  390   HG12  ILE  52          1HG1      ILE  52   5.032   3.376  -2.937
  391   HG13  ILE  52          2HG1      ILE  52   4.692   4.618  -1.863
  392   HG21  ILE  52          1HG2      ILE  52   1.643   2.416  -2.911
  393   HG22  ILE  52          2HG2      ILE  52   3.294   2.062  -3.230
  394   HG23  ILE  52          3HG2      ILE  52   2.360   2.656  -4.582
  395   HD11  ILE  52          1HD1      ILE  52   4.884   2.074  -1.356
  396   HD12  ILE  52          2HD1      ILE  52   3.156   2.208  -1.681
  397   HD13  ILE  52          3HD1      ILE  52   3.874   3.166  -0.337
  398    H    PHE  53           H        PHE  53   3.864   2.818  -5.704
  399    HA   PHE  53           HA       PHE  53   5.970   1.530  -4.890
  400    HB2  PHE  53          2HB       PHE  53   4.681   0.730  -6.315
  401    HB3  PHE  53          1HB       PHE  53   4.678   2.029  -7.483
  402    HD1  PHE  53          1HD       PHE  53   6.481   2.059  -9.261
  403    HD2  PHE  53          2HD       PHE  53   6.540  -0.307  -5.902
  404    HE1  PHE  53          1HE       PHE  53   8.560   0.793 -10.151
  405    HE2  PHE  53          2HE       PHE  53   8.201  -1.607  -6.754
  406    HZ   PHE  53           HZ       PHE  53   9.322  -1.116  -8.802
  407    H    GLN  54           H        GLN  54   5.822   3.955  -7.261
  408    HA   GLN  54           HA       GLN  54   8.425   4.486  -8.115
  409    HB2  GLN  54          1HB       GLN  54   6.235   5.118  -8.978
  410    HB3  GLN  54          2HB       GLN  54   6.040   5.578  -7.439
  411    HG2  GLN  54          1HG       GLN  54   7.938   7.069  -7.842
  412    HG3  GLN  54          2HG       GLN  54   6.925   7.629  -9.318
  413   HE21  GLN  54          1HE2      GLN  54   6.900   7.437  -5.470
  414   HE22  GLN  54          2HE2      GLN  54   5.949   6.286  -5.995
  415    H    ASP  55           H        ASP  55   7.178   4.961  -5.336
  416    HA   ASP  55           HA       ASP  55   8.774   7.211  -4.598
  417    HB2  ASP  55          1HB       ASP  55   6.210   6.248  -3.759
  418    HB3  ASP  55          2HB       ASP  55   7.176   6.496  -2.414
  419    H    LEU  56           H        LEU  56   7.694   4.251  -3.647
  420    HA   LEU  56           HA       LEU  56   9.222   3.386  -1.575
  421    HB2  LEU  56          1HB       LEU  56   7.942   2.495  -4.073
  422    HB3  LEU  56          2HB       LEU  56   7.873   2.950  -2.438
  423    HG   LEU  56           HG       LEU  56   8.697   0.392  -2.565
  424   HD11  LEU  56          1HD1      LEU  56   7.334   0.660  -0.629
  425   HD12  LEU  56          2HD1      LEU  56   6.747   2.144  -1.409
  426   HD13  LEU  56          3HD1      LEU  56   8.385   2.122  -0.641
  427   HD21  LEU  56          1HD2      LEU  56   6.345   0.249  -2.304
  428   HD22  LEU  56          2HD2      LEU  56   7.023   0.426  -3.960
  429   HD23  LEU  56          3HD2      LEU  56   6.420   1.873  -2.951
  430    H    VAL  57           H        VAL  57   9.503   3.272  -4.825
  431    HA   VAL  57           HA       VAL  57  11.882   2.024  -4.808
  432    HB   VAL  57           HB       VAL  57  12.159   2.462  -7.147
  433   HG11  VAL  57          1HG1      VAL  57  10.028   1.621  -5.577
  434   HG12  VAL  57          2HG1      VAL  57  10.680   0.802  -7.080
  435   HG13  VAL  57          3HG1      VAL  57   9.419   2.199  -7.087
  436   HG21  VAL  57          1HG2      VAL  57  11.568   4.684  -7.225
  437   HG22  VAL  57          2HG2      VAL  57   9.927   4.412  -6.678
  438   HG23  VAL  57          3HG2      VAL  57  10.462   3.731  -8.263
  439    H    ASP  58           H        ASP  58  11.226   5.452  -4.795
  440    HA   ASP  58           HA       ASP  58  13.447   6.757  -5.299
  441    HB2  ASP  58          1HB       ASP  58  11.248   7.220  -3.795
  442    HB3  ASP  58          2HB       ASP  58  12.401   6.868  -2.675
  443    H    ARG  59           H        ARG  59  12.521   4.852  -2.626
  444    HA   ARG  59           HA       ARG  59  14.647   5.298  -0.842
  445    HB2  ARG  59          1HB       ARG  59  11.960   4.766  -0.958
  446    HB3  ARG  59          2HB       ARG  59  12.697   4.175   0.578
  447    HG2  ARG  59          1HG       ARG  59  12.667   6.398   1.302
  448    HG3  ARG  59          2HG       ARG  59  13.060   7.015  -0.316
  449    HD2  ARG  59          1HD       ARG  59  10.904   6.727  -1.084
  450    HD3  ARG  59          2HD       ARG  59  10.417   5.721   0.250
  451    HE   ARG  59           HE       ARG  59  10.716   7.950   1.543
  452   HH11  ARG  59          1HH1      ARG  59   9.811   7.866  -1.861
  453   HH12  ARG  59          2HH1      ARG  59   8.591   9.029  -1.795
  454   HH21  ARG  59          1HH2      ARG  59   8.925   9.694   1.720
  455   HH22  ARG  59          2HH2      ARG  59   8.117  10.060   0.296
  456    H    VAL  60           H        VAL  60  12.313   2.684  -1.859
  457    HA   VAL  60           HA       VAL  60  13.178   0.898  -0.137
  458    HB   VAL  60           HB       VAL  60  11.856  -0.580  -1.587
  459   HG11  VAL  60          1HG1      VAL  60  11.221   2.132  -0.780
  460   HG12  VAL  60          2HG1      VAL  60  10.683   0.477  -0.130
  461   HG13  VAL  60          3HG1      VAL  60  10.188   1.123  -1.831
  462   HG21  VAL  60          1HG2      VAL  60  10.601   1.048  -3.193
  463   HG22  VAL  60          2HG2      VAL  60  11.879  -0.132  -3.635
  464   HG23  VAL  60          3HG2      VAL  60  12.287   1.550  -3.214
  465    H    ALA  61           H        ALA  61  13.967   1.290  -3.375
  466    HA   ALA  61           HA       ALA  61  13.843  -1.222  -4.012
  467    HB1  ALA  61          1HB       ALA  61  13.678   0.559  -5.372
  468    HB2  ALA  61          2HB       ALA  61  14.503  -0.852  -6.053
  469    HB3  ALA  61          3HB       ALA  61  15.450   0.631  -5.618
  470    H    GLY  62           H        GLY  62  16.810  -0.058  -4.222
  471    HA2  GLY  62          1HA       GLY  62  17.442  -2.858  -4.033
  472    HA3  GLY  62          2HA       GLY  62  18.416  -1.882  -5.044
  473    H    GLU  63           H        GLU  63  17.170  -1.584  -2.053
  474    HA   GLU  63           HA       GLU  63  19.426  -1.024  -0.458
  475    HB2  GLU  63          1HB       GLU  63  16.696  -1.984   0.042
  476    HB3  GLU  63          2HB       GLU  63  17.773  -1.843   1.386
  477    HG2  GLU  63          1HG       GLU  63  18.005   0.644   0.308
  478    HG3  GLU  63          2HG       GLU  63  16.437   0.175  -0.369
  479    H    MET  64           H        MET  64  17.273  -3.815  -0.558
  480    HA   MET  64           HA       MET  64  19.470  -5.477   0.289
  481    HB2  MET  64          1HB       MET  64  16.752  -6.482   0.015
  482    HB3  MET  64          2HB       MET  64  18.089  -7.185   0.824
  483    HG2  MET  64          1HG       MET  64  16.427  -6.567   2.159
  484    HG3  MET  64          2HG       MET  64  17.862  -5.602   2.663
  485    HE1  MET  64          1HE       MET  64  14.147  -5.646   1.225
  486    HE2  MET  64          2HE       MET  64  15.252  -5.438  -0.155
  487    HE3  MET  64          3HE       MET  64  14.150  -4.130   0.347
  488    H    ASN  65           H        ASN  65  16.957  -5.337  -1.743
  489    HA   ASN  65           HA       ASN  65  18.308  -6.901  -3.679
  490    HB2  ASN  65          1HB       ASN  65  16.449  -8.700  -3.389
  491    HB3  ASN  65          2HB       ASN  65  17.784  -8.576  -2.156
  492   HD21  ASN  65          1HD2      ASN  65  15.627  -8.734   0.131
  493   HD22  ASN  65          2HD2      ASN  65  16.998  -9.256  -0.678
  494    H    LEU  66           H        LEU  66  16.582  -4.603  -4.103
  495    HA   LEU  66           HA       LEU  66  14.302  -5.587  -5.862
  496    HB2  LEU  66          1HB       LEU  66  14.885  -3.823  -4.001
  497    HB3  LEU  66          2HB       LEU  66  13.960  -2.850  -5.016
  498    HG   LEU  66           HG       LEU  66  13.733  -4.518  -2.707
  499   HD11  LEU  66          1HD1      LEU  66  13.130  -2.343  -2.714
  500   HD12  LEU  66          2HD1      LEU  66  11.586  -3.257  -2.504
  501   HD13  LEU  66          3HD1      LEU  66  12.059  -2.529  -4.069
  502   HD21  LEU  66          1HD2      LEU  66  11.737  -5.157  -4.861
  503   HD22  LEU  66          2HD2      LEU  66  11.673  -5.720  -3.143
  504   HD23  LEU  66          3HD2      LEU  66  13.141  -5.981  -4.189
  505    H    SER  67           H        SER  67  14.289  -5.198  -7.607
  506    HA   SER  67           HA       SER  67  15.955  -3.162  -8.890
  507    HB2  SER  67          1HB       SER  67  16.351  -5.432  -9.480
  508    HB3  SER  67          2HB       SER  67  14.629  -5.702  -9.715
  509    HG   SER  67           HG       SER  67  16.106  -5.332 -11.642
  510    H    LYS  68           H        LYS  68  13.409  -2.522  -7.523
  511    HA   LYS  68           HA       LYS  68  11.380  -1.476  -7.694
  512    HB2  LYS  68          1HB       LYS  68  11.708  -0.974 -10.570
  513    HB3  LYS  68          2HB       LYS  68  10.583  -0.317  -9.661
  514    HG2  LYS  68          1HG       LYS  68  12.451   1.281 -10.172
  515    HG3  LYS  68          2HG       LYS  68  11.766   1.274  -8.557
  516    HD2  LYS  68          1HD       LYS  68  13.847   1.041  -7.856
  517    HD3  LYS  68          2HD       LYS  68  13.433  -0.559  -8.434
  518    HE2  LYS  68          1HE       LYS  68  14.937   1.530 -10.109
  519    HE3  LYS  68          2HE       LYS  68  15.720   0.157  -9.347
  520    HZ1  LYS  68          1HZ       LYS  68  15.365  -0.288 -11.672
  521    HZ2  LYS  68          2HZ       LYS  68  13.733   0.075 -11.564
  522    HZ3  LYS  68          3HZ       LYS  68  14.323  -1.312 -10.824
  523    H    THR  69           H        THR  69  11.752  -3.718 -10.524
  524    HA   THR  69           HA       THR  69   8.995  -3.529 -10.818
  525    HB   THR  69           HB       THR  69   9.255  -4.968 -12.357
  526    HG1  THR  69          1HG       THR  69  11.419  -6.030 -12.768
  527   HG21  THR  69          1HG2      THR  69  10.922  -3.726 -13.854
  528   HG22  THR  69          2HG2      THR  69  11.436  -3.022 -12.303
  529   HG23  THR  69          3HG2      THR  69   9.793  -2.719 -12.893
  530    H    GLN  70           H        GLN  70  11.200  -5.534  -9.379
  531    HA   GLN  70           HA       GLN  70   9.414  -7.744  -8.847
  532    HB2  GLN  70          1HB       GLN  70  11.194  -8.455  -7.274
  533    HB3  GLN  70          2HB       GLN  70  11.876  -8.119  -8.837
  534    HG2  GLN  70          1HG       GLN  70  12.561  -5.991  -8.144
  535    HG3  GLN  70          2HG       GLN  70  11.661  -6.411  -6.662
  536   HE21  GLN  70          1HE2      GLN  70  13.884  -8.166  -5.239
  537   HE22  GLN  70          2HE2      GLN  70  12.242  -7.641  -5.291
  538    H    LEU  71           H        LEU  71   9.759  -4.680  -7.661
  539    HA   LEU  71           HA       LEU  71   8.427  -5.084  -5.060
  540    HB2  LEU  71          1HB       LEU  71  10.587  -3.730  -5.555
  541    HB3  LEU  71          2HB       LEU  71   9.684  -2.647  -6.427
  542    HG   LEU  71           HG       LEU  71  10.247  -2.839  -3.743
  543   HD11  LEU  71          1HD1      LEU  71   9.761  -0.493  -3.739
  544   HD12  LEU  71          2HD1      LEU  71   8.849  -0.738  -5.266
  545   HD13  LEU  71          3HD1      LEU  71  10.605  -0.914  -5.227
  546   HD21  LEU  71          1HD2      LEU  71   8.222  -3.694  -3.282
  547   HD22  LEU  71          2HD2      LEU  71   7.473  -2.685  -4.499
  548   HD23  LEU  71          3HD2      LEU  71   8.070  -1.938  -2.993
  549    H    ARG  72           H        ARG  72   8.054  -3.626  -8.248
  550    HA   ARG  72           HA       ARG  72   5.778  -2.260  -7.480
  551    HB2  ARG  72          1HB       ARG  72   5.336  -1.916 -10.004
  552    HB3  ARG  72          2HB       ARG  72   7.039  -1.752  -9.541
  553    HG2  ARG  72          1HG       ARG  72   7.253  -2.941 -11.382
  554    HG3  ARG  72          2HG       ARG  72   7.253  -4.040  -9.932
  555    HD2  ARG  72          1HD       ARG  72   5.913  -5.192 -11.568
  556    HD3  ARG  72          2HD       ARG  72   4.914  -4.335 -10.352
  557    HE   ARG  72           HE       ARG  72   4.992  -2.558 -12.323
  558   HH11  ARG  72          1HH1      ARG  72   4.154  -6.020 -12.366
  559   HH12  ARG  72          2HH1      ARG  72   3.158  -5.944 -13.728
  560   HH21  ARG  72          1HH2      ARG  72   3.577  -2.432 -14.280
  561   HH22  ARG  72          2HH2      ARG  72   2.824  -3.838 -14.841
  562    H    SER  73           H        SER  73   6.384  -5.357  -8.279
  563    HA   SER  73           HA       SER  73   3.859  -6.187  -9.042
  564    HB2  SER  73          1HB       SER  73   5.653  -6.685  -9.950
  565    HB3  SER  73          2HB       SER  73   6.515  -7.169  -8.608
  566    HG   SER  73           HG       SER  73   5.369  -9.172  -8.582
  567    H    ALA  74           H        ALA  74   5.573  -5.677  -6.383
  568    HA   ALA  74           HA       ALA  74   4.154  -7.475  -4.470
  569    HB1  ALA  74          1HB       ALA  74   5.412  -6.213  -2.782
  570    HB2  ALA  74          2HB       ALA  74   5.947  -5.094  -4.032
  571    HB3  ALA  74          3HB       ALA  74   6.499  -6.747  -4.057
  572    H    LEU  75           H        LEU  75   3.942  -4.677  -5.954
  573    HA   LEU  75           HA       LEU  75   2.239  -3.462  -3.983
  574    HB2  LEU  75          1HB       LEU  75   4.272  -3.333  -5.079
  575    HB3  LEU  75          2HB       LEU  75   3.935  -2.269  -6.196
  576    HG   LEU  75           HG       LEU  75   3.830  -2.222  -3.157
  577   HD11  LEU  75          1HD1      LEU  75   5.220  -0.371  -4.754
  578   HD12  LEU  75          2HD1      LEU  75   5.800  -2.036  -4.985
  579   HD13  LEU  75          3HD1      LEU  75   5.806  -1.271  -3.374
  580   HD21  LEU  75          1HD2      LEU  75   2.157  -0.556  -4.270
  581   HD22  LEU  75          2HD2      LEU  75   3.750   0.286  -4.625
  582   HD23  LEU  75          3HD2      LEU  75   3.297  -0.117  -2.995
  583    H    ARG  76           H        ARG  76   1.950  -5.198  -6.709
  584    HA   ARG  76           HA       ARG  76  -0.736  -4.207  -7.131
  585    HB2  ARG  76          1HB       ARG  76   0.969  -5.971  -8.875
  586    HB3  ARG  76          2HB       ARG  76  -0.774  -6.086  -8.991
  587    HG2  ARG  76          1HG       ARG  76   0.054  -4.681 -10.747
  588    HG3  ARG  76          2HG       ARG  76  -0.822  -3.671  -9.594
  589    HD2  ARG  76          1HD       ARG  76   1.770  -4.132  -8.886
  590    HD3  ARG  76          2HD       ARG  76   1.812  -3.233 -10.470
  591    HE   ARG  76           HE       ARG  76   0.544  -2.481  -7.895
  592   HH11  ARG  76          1HH1      ARG  76   2.206  -1.318 -10.754
  593   HH12  ARG  76          2HH1      ARG  76   2.798   0.118 -10.028
  594   HH21  ARG  76          1HH2      ARG  76   1.392  -0.652  -6.866
  595   HH22  ARG  76          2HH2      ARG  76   2.289   0.547  -7.684
  596    H    LEU  77           H        LEU  77   1.299  -6.616  -5.869
  597    HA   LEU  77           HA       LEU  77  -0.220  -8.973  -5.909
  598    HB2  LEU  77          1HB       LEU  77   2.381  -8.564  -5.298
  599    HB3  LEU  77          2HB       LEU  77   1.805  -8.113  -3.927
  600    HG   LEU  77           HG       LEU  77   0.566 -10.513  -4.094
  601   HD11  LEU  77          1HD1      LEU  77   2.675 -11.826  -4.234
  602   HD12  LEU  77          2HD1      LEU  77   3.456 -10.235  -4.169
  603   HD13  LEU  77          3HD1      LEU  77   2.655 -10.737  -5.687
  604   HD21  LEU  77          1HD2      LEU  77   1.135  -9.204  -2.205
  605   HD22  LEU  77          2HD2      LEU  77   2.772  -9.218  -2.889
  606   HD23  LEU  77          3HD2      LEU  77   2.131 -10.723  -2.145
  607    H    TYR  78           H        TYR  78   0.743  -6.955  -3.263
  608    HA   TYR  78           HA       TYR  78  -1.186  -8.265  -1.673
  609    HB2  TYR  78          2HB       TYR  78  -0.080  -7.543   0.213
  610    HB3  TYR  78          1HB       TYR  78   1.206  -7.334  -0.931
  611    HD1  TYR  78          1HD       TYR  78   0.803  -4.924  -2.213
  612    HD2  TYR  78          2HD       TYR  78  -0.010  -6.077   1.722
  613    HE1  TYR  78          1HE       TYR  78   0.970  -2.617  -1.551
  614    HE2  TYR  78          2HE       TYR  78   0.189  -3.828   2.460
  615    HH   TYR  78           HH       TYR  78   0.893  -1.815   1.878
  616    H    THR  79           H        THR  79  -1.017  -5.713  -3.638
  617    HA   THR  79           HA       THR  79  -3.064  -4.129  -2.311
  618    HB   THR  79           HB       THR  79  -2.933  -2.557  -4.082
  619    HG1  THR  79          1HG       THR  79  -2.865  -4.095  -5.835
  620   HG21  THR  79          1HG2      THR  79  -0.221  -3.719  -3.709
  621   HG22  THR  79          2HG2      THR  79  -1.163  -2.928  -2.480
  622   HG23  THR  79          3HG2      THR  79  -0.656  -1.996  -3.922
  623    H    SER  80           H        SER  80  -3.053  -6.842  -4.157
  624    HA   SER  80           HA       SER  80  -5.755  -6.535  -5.087
  625    HB2  SER  80          1HB       SER  80  -3.894  -8.933  -5.105
  626    HB3  SER  80          2HB       SER  80  -5.504  -8.910  -5.825
  627    HG   SER  80           HG       SER  80  -3.242  -7.357  -6.571
  628    H    SER  81           H        SER  81  -4.387  -6.849  -2.070
  629    HA   SER  81           HA       SER  81  -6.185  -8.783  -1.038
  630    HB2  SER  81          1HB       SER  81  -4.494  -8.591   0.463
  631    HB3  SER  81          2HB       SER  81  -4.108  -6.956  -0.101
  632    HG   SER  81           HG       SER  81  -6.113  -7.746   1.730
  633    H    TRP  82           H        TRP  82  -7.684  -8.060   0.414
  634    HA   TRP  82           HA       TRP  82  -9.468  -5.858  -0.706
  635    HB2  TRP  82          2HB       TRP  82 -10.303  -8.358   0.062
  636    HB3  TRP  82          1HB       TRP  82 -10.282  -7.485   1.587
  637    HD1  TRP  82          1HD       TRP  82 -11.063  -5.978  -1.653
  638    HE1  TRP  82          1HE       TRP  82 -13.519  -5.491  -1.719
  639    HE3  TRP  82          3HE       TRP  82 -12.249  -8.159   2.607
  640    HZ2  TRP  82          2HZ       TRP  82 -15.711  -5.912  -0.022
  641    HZ3  TRP  82          3HZ       TRP  82 -14.502  -8.036   3.332
  642    HH2  TRP  82          2HH       TRP  82 -16.242  -6.943   1.923
  643    H    ARG  83           H        ARG  83  -8.255  -6.995   2.160
  644    HA   ARG  83           HA       ARG  83  -8.998  -4.740   3.623
  645    HB2  ARG  83          1HB       ARG  83  -8.417  -5.955   5.126
  646    HB3  ARG  83          2HB       ARG  83  -7.318  -7.015   4.211
  647    HG2  ARG  83          1HG       ARG  83  -5.549  -5.337   4.682
  648    HG3  ARG  83          2HG       ARG  83  -6.711  -4.392   5.604
  649    HD2  ARG  83          1HD       ARG  83  -6.953  -6.246   7.187
  650    HD3  ARG  83          2HD       ARG  83  -5.869  -7.230   6.202
  651    HE   ARG  83           HE       ARG  83  -4.371  -5.072   6.750
  652   HH11  ARG  83          1HH1      ARG  83  -6.193  -7.300   8.784
  653   HH12  ARG  83          2HH1      ARG  83  -5.191  -7.165  10.158
  654   HH21  ARG  83          1HH2      ARG  83  -2.850  -4.916   8.643
  655   HH22  ARG  83          2HH2      ARG  83  -3.233  -5.719  10.051
  656    H    TYR  84           H        TYR  84  -6.538  -5.141   1.505
  657    HA   TYR  84           HA       TYR  84  -5.101  -2.855   1.864
  658    HB2  TYR  84          2HB       TYR  84  -4.542  -4.551   0.211
  659    HB3  TYR  84          1HB       TYR  84  -6.044  -4.234  -0.612
  660    HD1  TYR  84          1HD       TYR  84  -6.341  -2.595  -2.018
  661    HD2  TYR  84          2HD       TYR  84  -2.782  -2.757   0.239
  662    HE1  TYR  84          1HE       TYR  84  -5.436  -0.812  -3.399
  663    HE2  TYR  84          2HE       TYR  84  -1.830  -0.983  -1.056
  664    HH   TYR  84           HH       TYR  84  -2.175  -0.062  -3.380
  665    H    LEU  85           H        LEU  85  -7.810  -3.284  -0.353
  666    HA   LEU  85           HA       LEU  85  -8.093  -0.521  -0.644
  667    HB2  LEU  85          1HB       LEU  85 -10.069  -0.963  -1.922
  668    HB3  LEU  85          2HB       LEU  85  -8.374  -1.261  -2.554
  669    HG   LEU  85           HG       LEU  85 -10.262  -2.741  -3.449
  670   HD11  LEU  85          1HD1      LEU  85  -9.299  -4.812  -2.975
  671   HD12  LEU  85          2HD1      LEU  85  -8.684  -4.125  -1.467
  672   HD13  LEU  85          3HD1      LEU  85  -7.977  -3.590  -3.010
  673   HD21  LEU  85          1HD2      LEU  85 -11.626  -2.451  -1.452
  674   HD22  LEU  85          2HD2      LEU  85 -10.526  -3.469  -0.584
  675   HD23  LEU  85          3HD2      LEU  85 -11.481  -4.116  -1.934
  676    H    TYR  86           H        TYR  86  -9.173  -1.880   1.716
  677    HA   TYR  86           HA       TYR  86 -11.756  -1.433   2.124
  678    HB2  TYR  86          2HB       TYR  86  -9.425  -1.568   3.325
  679    HB3  TYR  86          1HB       TYR  86 -10.411  -0.737   4.468
  680    HD1  TYR  86          1HD       TYR  86 -11.124  -2.460   6.100
  681    HD2  TYR  86          2HD       TYR  86 -10.616  -3.495   2.011
  682    HE1  TYR  86          1HE       TYR  86 -11.894  -4.704   6.569
  683    HE2  TYR  86          2HE       TYR  86 -11.308  -5.518   2.347
  684    HH   TYR  86           HH       TYR  86 -11.501  -7.236   4.395
  685    H    GLY  87           H        GLY  87  -9.219   0.638   1.614
  686    HA2  GLY  87          1HA       GLY  87 -10.551   2.974   1.161
  687    HA3  GLY  87          2HA       GLY  87  -9.760   3.220   2.735
  688    H    VAL  88           H        VAL  88  -9.649   2.304  -0.608
  689    HA   VAL  88           HA       VAL  88  -7.174   3.797  -0.894
  690    HB   VAL  88           HB       VAL  88  -7.696   1.174  -2.240
  691   HG11  VAL  88          1HG1      VAL  88  -5.298   1.432  -2.963
  692   HG12  VAL  88          2HG1      VAL  88  -5.262   3.019  -2.190
  693   HG13  VAL  88          3HG1      VAL  88  -6.332   2.727  -3.560
  694   HG21  VAL  88          1HG2      VAL  88  -7.254   1.078   0.139
  695   HG22  VAL  88          2HG2      VAL  88  -5.692   1.816  -0.184
  696   HG23  VAL  88          3HG2      VAL  88  -6.092   0.179  -0.839
  697    H    LYS  89           H        LYS  89  -7.828   5.197  -2.521
  698    HA   LYS  89           HA       LYS  89  -8.131   4.389  -5.075
  699    HB2  LYS  89          1HB       LYS  89 -10.585   3.860  -4.314
  700    HB3  LYS  89          2HB       LYS  89 -10.863   5.576  -4.270
  701    HG2  LYS  89          1HG       LYS  89 -11.672   4.592  -6.312
  702    HG3  LYS  89          2HG       LYS  89 -10.396   5.767  -6.621
  703    HD2  LYS  89          1HD       LYS  89 -10.245   3.667  -7.992
  704    HD3  LYS  89          2HD       LYS  89  -8.798   4.034  -7.067
  705    HE2  LYS  89          1HE       LYS  89  -9.387   1.625  -7.023
  706    HE3  LYS  89          2HE       LYS  89  -9.381   2.340  -5.418
  707    HZ1  LYS  89          1HZ       LYS  89 -11.257   0.817  -5.916
  708    HZ2  LYS  89          2HZ       LYS  89 -11.909   1.984  -6.969
  709    HZ3  LYS  89          3HZ       LYS  89 -11.689   2.299  -5.319
  710    HA   PRO  90           HA       PRO  90  -7.394   9.016  -4.377
  711    HB2  PRO  90          2HB       PRO  90  -8.699   9.742  -1.992
  712    HB3  PRO  90          1HB       PRO  90  -9.149  10.384  -3.616
  713    HG2  PRO  90          2HG       PRO  90 -10.869   8.963  -2.164
  714    HG3  PRO  90          1HG       PRO  90 -10.711   8.645  -3.910
  715    HD2  PRO  90          2HD       PRO  90  -9.288   7.284  -1.679
  716    HD3  PRO  90          1HD       PRO  90 -10.341   6.513  -2.870
  717    H    GLY  91           H        GLY  91  -7.176  10.327  -1.713
  718    HA2  GLY  91          1HA       GLY  91  -5.032   9.171  -1.096
  719    HA3  GLY  91          2HA       GLY  91  -5.371  10.639  -0.222
  720    H    ALA  92           H        ALA  92  -6.884   8.074  -0.585
  721    HA   ALA  92           HA       ALA  92  -7.709   6.994   1.922
  722    HB1  ALA  92          1HB       ALA  92  -7.465   6.012  -0.801
  723    HB2  ALA  92          2HB       ALA  92  -8.913   6.542   0.048
  724    HB3  ALA  92          3HB       ALA  92  -8.167   4.943   0.422
  725    H    THR  93           H        THR  93  -5.255   6.341  -0.124
  726    HA   THR  93           HA       THR  93  -3.761   4.343   0.791
  727    HB   THR  93           HB       THR  93  -3.035   5.499  -0.974
  728    HG1  THR  93          1HG       THR  93  -1.457   5.009   0.803
  729   HG21  THR  93          1HG2      THR  93  -4.107   7.434  -0.826
  730   HG22  THR  93          2HG2      THR  93  -2.395   7.990  -0.875
  731   HG23  THR  93          3HG2      THR  93  -3.308   7.997   0.604
  732    H    ARG  94           H        ARG  94  -3.992   7.571   2.109
  733    HA   ARG  94           HA       ARG  94  -3.047   8.662   3.770
  734    HB2  ARG  94          1HB       ARG  94  -3.321   5.981   4.955
  735    HB3  ARG  94          2HB       ARG  94  -2.421   7.361   5.660
  736    HG2  ARG  94          1HG       ARG  94  -4.660   7.337   6.672
  737    HG3  ARG  94          2HG       ARG  94  -4.648   8.633   5.484
  738    HD2  ARG  94          1HD       ARG  94  -5.925   7.149   3.870
  739    HD3  ARG  94          2HD       ARG  94  -5.693   5.860   5.021
  740    HE   ARG  94           HE       ARG  94  -6.962   7.926   6.354
  741   HH11  ARG  94          1HH1      ARG  94  -7.564   5.564   3.818
  742   HH12  ARG  94          2HH1      ARG  94  -9.222   5.370   4.156
  743   HH21  ARG  94          1HH2      ARG  94  -9.105   7.674   6.934
  744   HH22  ARG  94          2HH2      ARG  94 -10.178   6.667   6.048
  745    H    VAL  95           H        VAL  95  -1.067   6.842   1.857
  746    HA   VAL  95           HA       VAL  95   1.142   7.872   3.241
  747    HB   VAL  95           HB       VAL  95   2.272   5.995   3.720
  748   HG11  VAL  95          1HG1      VAL  95   0.868   4.198   4.436
  749   HG12  VAL  95          2HG1      VAL  95  -0.398   4.882   3.294
  750   HG13  VAL  95          3HG1      VAL  95   0.216   5.835   4.663
  751   HG21  VAL  95          1HG2      VAL  95   2.470   5.656   1.443
  752   HG22  VAL  95          2HG2      VAL  95   1.049   4.557   1.399
  753   HG23  VAL  95          3HG2      VAL  95   2.533   4.184   2.399
  754    H    ASP  96           H        ASP  96   2.664   8.172   2.183
  755    HA   ASP  96           HA       ASP  96   3.275   7.541  -0.663
  756    HB2  ASP  96          1HB       ASP  96   4.217   9.826  -0.887
  757    HB3  ASP  96          2HB       ASP  96   2.517   9.929  -0.436
  758    H    LEU  97           H        LEU  97   4.027   6.132   1.587
  759    HA   LEU  97           HA       LEU  97   5.182   5.459   2.843
  760    HB2  LEU  97          1HB       LEU  97   7.636   5.657   1.258
  761    HB3  LEU  97          2HB       LEU  97   6.919   4.589   2.334
  762    HG   LEU  97           HG       LEU  97   5.056   5.012   0.403
  763   HD11  LEU  97          1HD1      LEU  97   7.766   4.051  -0.383
  764   HD12  LEU  97          2HD1      LEU  97   7.266   5.697  -0.799
  765   HD13  LEU  97          3HD1      LEU  97   6.456   4.283  -1.526
  766   HD21  LEU  97          1HD2      LEU  97   5.383   3.208   1.831
  767   HD22  LEU  97          2HD2      LEU  97   7.071   3.325   1.093
  768   HD23  LEU  97          3HD2      LEU  97   5.677   2.763   0.061
  769    H    ASP  98           H        ASP  98   5.552   8.693   2.863
  770    HA   ASP  98           HA       ASP  98   7.009   8.563   5.288
  771    HB2  ASP  98          1HB       ASP  98   5.921  10.680   3.464
  772    HB3  ASP  98          2HB       ASP  98   6.047  11.114   5.138
  773    H    GLY  99           H        GLY  99   3.928   8.863   3.811
  774    HA2  GLY  99          1HA       GLY  99   2.257   7.480   4.895
  775    HA3  GLY  99          2HA       GLY  99   2.673   8.080   6.351
  776    H    ASN 100           H        ASN 100   2.338  10.048   3.411
  777    HA   ASN 100           HA       ASN 100   0.190  11.823   4.342
  778    HB2  ASN 100          1HB       ASN 100   2.326  11.449   2.383
  779    HB3  ASN 100          2HB       ASN 100   1.199  12.569   1.891
  780   HD21  ASN 100          1HD2      ASN 100   3.998  13.967   3.341
  781   HD22  ASN 100          2HD2      ASN 100   3.761  12.745   2.152
  782    HA   PRO 101           HA       PRO 101  -2.496   9.120   2.041
  783    HB2  PRO 101          2HB       PRO 101  -4.081  11.546   1.398
  784    HB3  PRO 101          1HB       PRO 101  -4.415  10.168   2.370
  785    HG2  PRO 101          2HG       PRO 101  -3.882  12.484   3.618
  786    HG3  PRO 101          1HG       PRO 101  -3.055  11.007   4.234
  787    HD2  PRO 101          2HD       PRO 101  -2.285  12.657   2.058
  788    HD3  PRO 101          1HD       PRO 101  -1.284  12.834   3.392
  789    H    CYS 102           H        CYS 102  -0.649   9.133   0.536
  790    HA   CYS 102           HA       CYS 102   0.630   9.792  -1.143
  791    HB2  CYS 102          2HB       CYS 102  -0.302   8.814  -2.863
  792    HB3  CYS 102          1HB       CYS 102  -1.923   9.029  -2.380
  793    HG   CYS 102           HG       CYS 102  -2.469  10.497  -4.303
  794    H    GLY 103           H        GLY 103  -0.886  11.635   0.468
  795    HA2  GLY 103          1HA       GLY 103  -0.617  13.884   1.220
  796    HA3  GLY 103          2HA       GLY 103   0.392  14.101  -0.199
  797    H    GLU 104           H        GLU 104  -2.189  12.638  -0.880
  798    HA   GLU 104           HA       GLU 104  -3.284  14.637  -2.564
  799    HB2  GLU 104          1HB       GLU 104  -3.349  12.686  -3.786
  800    HB3  GLU 104          2HB       GLU 104  -3.048  11.837  -2.264
  801    HG2  GLU 104          1HG       GLU 104  -4.980  11.360  -1.793
  802    HG3  GLU 104          2HG       GLU 104  -5.795  12.598  -2.822
  803    H    LEU 105           H        LEU 105  -4.481  12.668   0.278
  804    HA   LEU 105           HA       LEU 105  -6.745  14.517   0.284
  805    HB2  LEU 105          1HB       LEU 105  -7.054  12.035  -0.870
  806    HB3  LEU 105          2HB       LEU 105  -7.080  11.668   0.717
  807    HG   LEU 105           HG       LEU 105  -8.894  13.906   0.088
  808   HD11  LEU 105          1HD1      LEU 105 -10.460  11.738  -0.221
  809   HD12  LEU 105          2HD1      LEU 105  -8.917  11.303  -1.058
  810   HD13  LEU 105          3HD1      LEU 105  -9.825  12.748  -1.591
  811   HD21  LEU 105          1HD2      LEU 105  -9.865  11.713   1.561
  812   HD22  LEU 105          2HD2      LEU 105  -9.425  13.411   1.974
  813   HD23  LEU 105          3HD2      LEU 105  -8.193  12.201   1.984
  814    H    ASP 106           H        ASP 106  -7.884  14.492   2.045
  815    HA   ASP 106           HA       ASP 106  -6.853  14.565   4.748
  816    HB2  ASP 106          1HB       ASP 106  -8.538  16.211   3.943
  817    HB3  ASP 106          2HB       ASP 106  -9.312  14.994   3.029
  818    H    GLU 107           H        GLU 107  -9.169  13.291   5.693
  819    HA   GLU 107           HA       GLU 107  -9.278  10.632   4.418
  820    HB2  GLU 107          1HB       GLU 107  -8.644   9.475   6.265
  821    HB3  GLU 107          2HB       GLU 107  -8.045  11.119   6.644
  822    HG2  GLU 107          1HG       GLU 107  -9.687  11.632   8.039
  823    HG3  GLU 107          2HG       GLU 107 -10.780  10.514   7.335
  824    H    GLN 108           H        GLN 108 -10.996  13.152   5.139
  825    HA   GLN 108           HA       GLN 108 -13.511  11.682   5.415
  826    HB2  GLN 108          1HB       GLN 108 -12.772  13.668   6.977
  827    HB3  GLN 108          2HB       GLN 108 -13.070  14.562   5.479
  828    HG2  GLN 108          1HG       GLN 108 -15.294  13.974   5.405
  829    HG3  GLN 108          2HG       GLN 108 -14.984  12.644   6.541
  830   HE21  GLN 108          1HE2      GLN 108 -14.682  16.238   8.407
  831   HE22  GLN 108          2HE2      GLN 108 -13.639  15.785   7.103
  832    H    HIS 109           H        HIS 109 -11.347  12.306   3.277
  833    HA   HIS 109           HA       HIS 109 -13.629  12.150   1.545
  834    HB2  HIS 109          1HB       HIS 109 -11.023  13.074   1.149
  835    HB3  HIS 109          2HB       HIS 109 -12.198  13.261  -0.211
  836    HD1  HIS 109           HD1      HIS 109 -14.343  14.654   1.987
  837    HD2  HIS 109           HD2      HIS 109 -10.455  15.903   1.218
  838    HE1  HIS 109           HE1      HIS 109 -14.248  17.034   2.730
  839    HE2  HIS 109           HE2      HIS 109 -11.790  17.481   2.737
  840    H    VAL 110           H        VAL 110 -10.901  10.874   2.567
  841    HA   VAL 110           HA       VAL 110 -11.317   9.111   0.555
  842    HB   VAL 110           HB       VAL 110  -9.415   7.658   1.570
  843   HG11  VAL 110          1HG1      VAL 110  -9.622   8.965  -0.395
  844   HG12  VAL 110          2HG1      VAL 110  -7.985   9.356   0.263
  845   HG13  VAL 110          3HG1      VAL 110  -9.395  10.403   0.565
  846   HG21  VAL 110          1HG2      VAL 110  -9.094  10.355   2.658
  847   HG22  VAL 110          2HG2      VAL 110  -7.857   9.073   2.768
  848   HG23  VAL 110          3HG2      VAL 110  -9.403   8.926   3.673
  849    H    GLU 111           H        GLU 111 -12.478   9.822   2.769
  850    HA   GLU 111           HA       GLU 111 -13.591   7.896   4.497
  851    HB2  GLU 111          1HB       GLU 111 -13.660  10.100   4.821
  852    HB3  GLU 111          2HB       GLU 111 -14.368  10.736   3.659
  853    HG2  GLU 111          1HG       GLU 111 -15.679   8.520   4.905
  854    HG3  GLU 111          2HG       GLU 111 -15.856  10.109   5.734
  855    H    HIS 112           H        HIS 112 -14.267   9.079   1.340
  856    HA   HIS 112           HA       HIS 112 -16.397   7.238   0.964
  857    HB2  HIS 112          1HB       HIS 112 -14.791   8.884  -0.714
  858    HB3  HIS 112          2HB       HIS 112 -16.270   8.141  -1.409
  859    HD1  HIS 112           HD1      HIS 112 -18.613   9.162  -0.392
  860    HD2  HIS 112           HD2      HIS 112 -15.179  11.136   0.787
  861    HE1  HIS 112           HE1      HIS 112 -19.413  11.231   0.750
  862    HE2  HIS 112           HE2      HIS 112 -17.342  11.752   1.993
  863    H    ALA 113           H        ALA 113 -13.166   7.076   0.763
  864    HA   ALA 113           HA       ALA 113 -13.154   4.969  -0.999
  865    HB1  ALA 113          1HB       ALA 113 -11.089   5.573   0.815
  866    HB2  ALA 113          2HB       ALA 113 -11.660   6.892  -0.243
  867    HB3  ALA 113          3HB       ALA 113 -10.946   5.369  -0.977
  868    H    ARG 114           H        ARG 114 -13.144   5.759   2.220
  869    HA   ARG 114           HA       ARG 114 -12.322   3.459   3.324
  870    HB2  ARG 114          1HB       ARG 114 -12.489   5.835   4.292
  871    HB3  ARG 114          2HB       ARG 114 -14.167   5.491   4.548
  872    HG2  ARG 114          1HG       ARG 114 -13.550   3.690   6.117
  873    HG3  ARG 114          2HG       ARG 114 -11.849   4.152   5.915
  874    HD2  ARG 114          1HD       ARG 114 -12.844   6.572   6.396
  875    HD3  ARG 114          2HD       ARG 114 -14.071   5.635   7.233
  876    HE   ARG 114           HE       ARG 114 -11.913   4.616   8.318
  877   HH11  ARG 114          1HH1      ARG 114 -12.819   8.069   7.786
  878   HH12  ARG 114          2HH1      ARG 114 -11.649   8.613   8.917
  879   HH21  ARG 114          1HH2      ARG 114 -10.310   5.620   9.955
  880   HH22  ARG 114          2HH2      ARG 114 -10.312   7.330  10.027
  881    H    LYS 115           H        LYS 115 -15.230   4.520   1.629
  882    HA   LYS 115           HA       LYS 115 -16.951   2.812   3.069
  883    HB2  LYS 115          1HB       LYS 115 -18.502   4.616   2.962
  884    HB3  LYS 115          2HB       LYS 115 -16.946   5.465   2.833
  885    HG2  LYS 115          1HG       LYS 115 -18.090   6.460   1.249
  886    HG3  LYS 115          2HG       LYS 115 -17.134   5.234   0.399
  887    HD2  LYS 115          1HD       LYS 115 -19.266   3.791   0.660
  888    HD3  LYS 115          2HD       LYS 115 -20.075   5.350   0.889
  889    HE2  LYS 115          1HE       LYS 115 -19.108   6.161  -1.150
  890    HE3  LYS 115          2HE       LYS 115 -18.245   4.602  -1.266
  891    HZ1  LYS 115          1HZ       LYS 115 -21.258   5.006  -1.498
  892    HZ2  LYS 115          2HZ       LYS 115 -20.490   3.550  -1.307
  893    HZ3  LYS 115          3HZ       LYS 115 -20.245   4.323  -2.690
  894    H    GLN 116           H        GLN 116 -15.185   3.632   0.062
  895    HA   GLN 116           HA       GLN 116 -16.952   2.338  -1.289
  896    HB2  GLN 116          1HB       GLN 116 -15.279   2.081  -3.213
  897    HB3  GLN 116          2HB       GLN 116 -15.546   3.703  -2.583
  898    HG2  GLN 116          1HG       GLN 116 -13.360   3.755  -2.585
  899    HG3  GLN 116          2HG       GLN 116 -13.622   2.967  -1.008
  900   HE21  GLN 116          1HE2      GLN 116 -12.246  -0.140  -2.169
  901   HE22  GLN 116          2HE2      GLN 116 -13.414   0.492  -1.099
  902    H    LEU 117           H        LEU 117 -14.715   0.918   0.762
  903    HA   LEU 117           HA       LEU 117 -15.273  -1.720  -0.038
  904    HB2  LEU 117          1HB       LEU 117 -13.322  -0.267   0.711
  905    HB3  LEU 117          2HB       LEU 117 -13.505  -1.112   2.159
  906    HG   LEU 117           HG       LEU 117 -12.298  -1.857   0.302
  907   HD11  LEU 117          1HD1      LEU 117 -14.443  -3.629   1.376
  908   HD12  LEU 117          2HD1      LEU 117 -12.822  -3.307   2.106
  909   HD13  LEU 117          3HD1      LEU 117 -12.945  -4.425   0.789
  910   HD21  LEU 117          1HD2      LEU 117 -14.847  -2.863  -1.183
  911   HD22  LEU 117          2HD2      LEU 117 -13.262  -3.280  -1.550
  912   HD23  LEU 117          3HD2      LEU 117 -13.714  -1.591  -1.622
  913    H    GLU 118           H        GLU 118 -17.031   0.585   1.507
  914    HA   GLU 118           HA       GLU 118 -18.163  -1.525   2.852
  915    HB2  GLU 118          1HB       GLU 118 -18.675   1.446   3.001
  916    HB3  GLU 118          2HB       GLU 118 -19.905   0.338   3.575
  917    HG2  GLU 118          1HG       GLU 118 -17.083   0.464   4.614
  918    HG3  GLU 118          2HG       GLU 118 -18.474   1.236   5.369
  919    H    GLU 119           H        GLU 119 -17.880  -0.645   0.002
  920    HA   GLU 119           HA       GLU 119 -20.547  -0.732  -0.856
  921    HB2  GLU 119          1HB       GLU 119 -17.968  -0.926  -2.335
  922    HB3  GLU 119          2HB       GLU 119 -19.541  -0.789  -3.170
  923    HG2  GLU 119          1HG       GLU 119 -18.453   0.946  -1.182
  924    HG3  GLU 119          2HG       GLU 119 -18.059   1.282  -2.894
  925    H    ALA 120           H        ALA 120 -17.426  -2.408  -0.619
  926    HA   ALA 120           HA       ALA 120 -18.507  -4.783  -1.578
  927    HB1  ALA 120          1HB       ALA 120 -16.311  -5.445  -1.704
  928    HB2  ALA 120          2HB       ALA 120 -15.892  -4.154  -0.495
  929    HB3  ALA 120          3HB       ALA 120 -16.414  -3.718  -2.100
  930    H    LYS 121           H        LYS 121 -17.225  -3.870   1.404
  931    HA   LYS 121           HA       LYS 121 -17.577  -6.169   2.906
  932    HB2  LYS 121          1HB       LYS 121 -17.186  -3.392   3.178
  933    HB3  LYS 121          2HB       LYS 121 -17.792  -4.206   4.684
  934    HG2  LYS 121          1HG       LYS 121 -16.007  -5.558   4.353
  935    HG3  LYS 121          2HG       LYS 121 -15.616  -4.785   2.858
  936    HD2  LYS 121          1HD       LYS 121 -14.203  -3.906   4.962
  937    HD3  LYS 121          2HD       LYS 121 -14.905  -3.057   3.551
  938    HE2  LYS 121          1HE       LYS 121 -15.246  -1.718   5.600
  939    HE3  LYS 121          2HE       LYS 121 -16.647  -2.278   4.667
  940    HZ1  LYS 121          1HZ       LYS 121 -17.077  -2.305   6.921
  941    HZ2  LYS 121          2HZ       LYS 121 -15.840  -3.398   7.317
  942    HZ3  LYS 121          3HZ       LYS 121 -17.184  -3.862   6.338
  943    H    ALA 122           H        ALA 122 -19.456  -3.552   3.071
  944    HA   ALA 122           HA       ALA 122 -21.476  -4.555   4.364
  945    HB1  ALA 122          1HB       ALA 122 -20.920  -2.394   3.863
  946    HB2  ALA 122          2HB       ALA 122 -22.693  -2.750   3.658
  947    HB3  ALA 122          3HB       ALA 122 -21.570  -2.653   2.235
  948    H    ARG 123           H        ARG 123 -20.623  -5.372   1.067
  949    HA   ARG 123           HA       ARG 123 -23.228  -5.938   0.386
  950    HB2  ARG 123          1HB       ARG 123 -22.434  -5.804  -1.776
  951    HB3  ARG 123          2HB       ARG 123 -20.930  -5.375  -0.904
  952    HG2  ARG 123          1HG       ARG 123 -20.351  -7.706  -0.809
  953    HG3  ARG 123          2HG       ARG 123 -21.665  -8.110  -1.933
  954    HD2  ARG 123          1HD       ARG 123 -20.588  -6.547  -3.574
  955    HD3  ARG 123          2HD       ARG 123 -19.396  -6.307  -2.259
  956    HE   ARG 123           HE       ARG 123 -19.217  -8.927  -2.575
  957   HH11  ARG 123          1HH1      ARG 123 -19.136  -6.452  -5.099
  958   HH12  ARG 123          2HH1      ARG 123 -18.032  -7.323  -6.078
  959   HH21  ARG 123          1HH2      ARG 123 -17.790 -10.018  -3.790
  960   HH22  ARG 123          2HH2      ARG 123 -17.180  -9.479  -5.296
  961    H    VAL 124           H        VAL 124 -20.599  -7.103   1.682
  962    HA   VAL 124           HA       VAL 124 -20.704  -9.823   0.777
  963    HB   VAL 124           HB       VAL 124 -18.916  -8.446   2.636
  964   HG11  VAL 124          1HG1      VAL 124 -18.991 -10.693   3.194
  965   HG12  VAL 124          2HG1      VAL 124 -17.421 -10.388   2.364
  966   HG13  VAL 124          3HG1      VAL 124 -18.805 -11.169   1.495
  967   HG21  VAL 124          1HG2      VAL 124 -18.497  -9.292  -0.193
  968   HG22  VAL 124          2HG2      VAL 124 -17.237  -8.609   0.886
  969   HG23  VAL 124          3HG2      VAL 124 -18.695  -7.684   0.527
  970    H    GLN 125           H        GLN 125 -20.417  -8.122   3.399
  971    HA   GLN 125           HA       GLN 125 -20.674  -8.288   5.561
  972    HB2  GLN 125          1HB       GLN 125 -21.696  -7.496   3.975
  973    HB3  GLN 125          2HB       GLN 125 -21.943  -6.703   4.899
  974    HG2  GLN 125          1HG       GLN 125 -23.557  -7.013   3.192
  975    HG3  GLN 125          2HG       GLN 125 -23.428  -8.754   3.278
  976   HE21  GLN 125          1HE2      GLN 125 -26.384  -6.570   5.009
  977   HE22  GLN 125          2HE2      GLN 125 -25.032  -5.893   4.149
  978    H    ALA 126           H        ALA 126 -23.494 -10.130   4.487
  979    HA   ALA 126           HA       ALA 126 -24.138 -11.474   6.613
  980    HB1  ALA 126          1HB       ALA 126 -25.601 -12.318   5.335
  981    HB2  ALA 126          2HB       ALA 126 -24.459 -12.666   3.998
  982    HB3  ALA 126          3HB       ALA 126 -25.013 -10.990   4.283
  983    H    GLN 127           H        GLN 127 -22.516 -13.189   3.649
  984    HA   GLN 127           HA       GLN 127 -21.180 -14.783   5.384
  985    HB2  GLN 127          1HB       GLN 127 -22.986 -14.763   3.242
  986    HB3  GLN 127          2HB       GLN 127 -21.605 -15.729   2.945
  987    HG2  GLN 127          1HG       GLN 127 -23.658 -15.733   5.105
  988    HG3  GLN 127          2HG       GLN 127 -23.434 -17.082   3.971
  989   HE21  GLN 127          1HE2      GLN 127 -21.315 -16.852   7.430
  990   HE22  GLN 127          2HE2      GLN 127 -22.358 -15.572   6.918
  991    H    ARG 128           H        ARG 128 -19.052 -14.433   5.116
  992    HA   ARG 128           HA       ARG 128 -17.895 -13.004   3.311
  993    HB2  ARG 128          1HB       ARG 128 -16.846 -15.218   4.958
  994    HB3  ARG 128          2HB       ARG 128 -15.999 -14.554   3.538
  995    HG2  ARG 128          1HG       ARG 128 -17.033 -12.691   5.534
  996    HG3  ARG 128          2HG       ARG 128 -15.443 -13.472   5.861
  997    HD2  ARG 128          1HD       ARG 128 -16.440 -11.825   3.629
  998    HD3  ARG 128          2HD       ARG 128 -15.164 -11.329   4.749
  999    HE   ARG 128           HE       ARG 128 -13.853 -13.257   3.692
 1000   HH11  ARG 128          1HH1      ARG 128 -16.190 -11.359   1.804
 1001   HH12  ARG 128          2HH1      ARG 128 -15.599 -11.791   0.293
 1002   HH21  ARG 128          1HH2      ARG 128 -12.963 -13.831   1.589
 1003   HH22  ARG 128          2HH2      ARG 128 -13.640 -13.209   0.176
 1004    H    ALA 129           H        ALA 129 -18.997 -16.214   2.957
 1005    HA   ALA 129           HA       ALA 129 -17.565 -17.051   0.886
 1006    HB1  ALA 129          1HB       ALA 129 -20.356 -17.771   1.551
 1007    HB2  ALA 129          2HB       ALA 129 -18.777 -18.483   2.080
 1008    HB3  ALA 129          3HB       ALA 129 -19.239 -18.516   0.365
 1009    H    GLU 130           H        GLU 130 -17.357 -15.970  -0.862
 1010    HA   GLU 130           HA       GLU 130 -19.140 -15.674  -2.786
 1011    HB2  GLU 130          1HB       GLU 130 -19.254 -13.081  -3.026
 1012    HB3  GLU 130          2HB       GLU 130 -20.277 -13.808  -1.814
 1013    HG2  GLU 130          1HG       GLU 130 -19.476 -12.024  -0.591
 1014    HG3  GLU 130          2HG       GLU 130 -18.212 -13.214  -0.273
 1015    H    GLN 131           H        GLN 131 -16.462 -13.583  -1.791
 1016    HA   GLN 131           HA       GLN 131 -14.936 -14.805  -3.979
 1017    HB2  GLN 131          1HB       GLN 131 -14.443 -12.172  -2.560
 1018    HB3  GLN 131          2HB       GLN 131 -13.483 -12.809  -3.886
 1019    HG2  GLN 131          1HG       GLN 131 -15.351 -12.580  -5.405
 1020    HG3  GLN 131          2HG       GLN 131 -16.396 -12.071  -4.083
 1021   HE21  GLN 131          1HE2      GLN 131 -14.189  -9.020  -3.852
 1022   HE22  GLN 131          2HE2      GLN 131 -14.377 -10.423  -2.859
 1023    H    GLN 132           H        GLN 132 -14.732 -16.566  -2.533
 1024    HA   GLN 132           HA       GLN 132 -12.968 -16.145  -0.273
 1025    HB2  GLN 132          1HB       GLN 132 -15.354 -17.797  -0.610
 1026    HB3  GLN 132          2HB       GLN 132 -13.883 -18.535   0.079
 1027    HG2  GLN 132          1HG       GLN 132 -15.272 -16.098   1.142
 1028    HG3  GLN 132          2HG       GLN 132 -15.380 -17.720   1.820
 1029   HE21  GLN 132          1HE2      GLN 132 -12.129 -17.721   3.201
 1030   HE22  GLN 132          2HE2      GLN 132 -13.403 -18.702   2.637
 1031    H    ALA 133           H        ALA 133 -11.799 -18.254   0.323
 1032    HA   ALA 133           HA       ALA 133 -11.036 -19.943  -1.780
 1033    HB1  ALA 133          1HB       ALA 133  -9.130 -18.063  -0.348
 1034    HB2  ALA 133          2HB       ALA 133  -9.455 -18.112  -2.086
 1035    HB3  ALA 133          3HB       ALA 133  -8.647 -19.469  -1.303