REMARK ID 692821 DOMAINID 683844 MODEL 1 bli-1first150
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 100.993
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 11.679259
REMARK    SCORE           score:        -320.088
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -31.546
REMARK    SCORE             ref:           2.391
REMARK    SCORE          fa_sol:         514.547
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.246
REMARK    SCORE     hbond_sr_bb:         -87.338
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.057
REMARK    SCORE     hbond_bb_sc:         -16.925
REMARK    SCORE          fa_dun:         165.669
REMARK    SCORE     total_score:        -320.088
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.408
REMARK    SCORE          fa_atr:        -765.952
REMARK    SCORE     lk_ball_wtd:         -28.282
REMARK    SCORE         fa_elec:        -213.782
REMARK    SCORE     cart_bonded:          81.053
REMARK    SCORE          fa_rep:          76.579
REMARK    SCORE     rama_prepro:         -24.735
REMARK    SCORE    fa_intra_rep:           1.340
ATOM      1  N   MET A   1       0.645  -0.267   0.502  1.00  7.780          N  
ATOM      2  CA  MET A   1       1.915  -0.265  -0.217  1.00  7.430          C  
ATOM      3  C   MET A   1       2.404   1.154  -0.444  1.00  6.780          C  
ATOM      4  O   MET A   1       1.680   1.984  -0.985  1.00  6.910          O  
ATOM      5  CB  MET A   1       1.766  -1.000  -1.554  1.00 10.540          C  
ATOM      6  CG  MET A   1       3.052  -1.113  -2.366  1.00 10.540          C  
ATOM      7  SD  MET A   1       4.293  -2.129  -1.548  1.00 10.540          S  
ATOM      8  CE  MET A   1       5.801  -1.537  -2.295  1.00 10.540          C  
ATOM      9 1H   MET A   1       0.045  -0.988   0.129  1.00  9.340          H  
ATOM     10 2H   MET A   1       0.813  -0.443   1.483  1.00  9.340          H  
ATOM     11 3H   MET A   1       0.198   0.633   0.395  1.00  9.340          H  
ATOM     12  HA  MET A   1       2.657  -0.779   0.393  1.00  8.920          H  
ATOM     13 1HB  MET A   1       1.388  -2.007  -1.380  1.00 12.650          H  
ATOM     14 2HB  MET A   1       1.036  -0.477  -2.175  1.00 12.650          H  
ATOM     15 1HG  MET A   1       2.821  -1.568  -3.330  1.00 12.650          H  
ATOM     16 2HG  MET A   1       3.464  -0.134  -2.566  1.00 12.650          H  
ATOM     17 1HE  MET A   1       6.647  -2.087  -1.885  1.00 12.650          H  
ATOM     18 2HE  MET A   1       5.758  -1.694  -3.375  1.00 12.650          H  
ATOM     19 3HE  MET A   1       5.928  -0.486  -2.083  1.00 12.650          H  
ATOM     20  N   VAL A   2       3.643   1.429  -0.040  1.00  6.360          N  
ATOM     21  CA  VAL A   2       4.217   2.762  -0.225  1.00  5.930          C  
ATOM     22  C   VAL A   2       4.386   3.129  -1.692  1.00  5.410          C  
ATOM     23  O   VAL A   2       4.091   4.251  -2.101  1.00  5.350          O  
ATOM     24  CB  VAL A   2       5.584   2.869   0.481  1.00  8.470          C  
ATOM     25  CG1 VAL A   2       6.273   4.196   0.115  1.00  8.470          C  
ATOM     26  CG2 VAL A   2       5.372   2.789   1.991  1.00  8.470          C  
ATOM     27  H   VAL A   2       4.191   0.712   0.414  1.00  7.630          H  
ATOM     28  HA  VAL A   2       3.544   3.487   0.230  1.00  7.120          H  
ATOM     29  HB  VAL A   2       6.229   2.055   0.153  1.00 10.170          H  
ATOM     30 1HG1 VAL A   2       7.232   4.252   0.628  1.00 10.170          H  
ATOM     31 2HG1 VAL A   2       6.452   4.274  -0.955  1.00 10.170          H  
ATOM     32 3HG1 VAL A   2       5.652   5.034   0.432  1.00 10.170          H  
ATOM     33 1HG2 VAL A   2       6.336   2.861   2.497  1.00 10.170          H  
ATOM     34 2HG2 VAL A   2       4.733   3.613   2.310  1.00 10.170          H  
ATOM     35 3HG2 VAL A   2       4.898   1.846   2.253  1.00 10.170          H  
ATOM     36  N   LYS A   3       4.891   2.205  -2.490  1.00  5.440          N  
ATOM     37  CA  LYS A   3       5.102   2.473  -3.904  1.00  5.420          C  
ATOM     38  C   LYS A   3       3.810   2.362  -4.692  1.00  5.110          C  
ATOM     39  O   LYS A   3       3.561   1.359  -5.370  1.00  5.370          O  
ATOM     40  CB  LYS A   3       6.177   1.569  -4.499  1.00  7.600          C  
ATOM     41  CG  LYS A   3       7.575   1.834  -3.946  1.00  7.600          C  
ATOM     42  CD  LYS A   3       8.625   0.891  -4.541  1.00  7.600          C  
ATOM     43  CE  LYS A   3      10.036   1.257  -4.036  1.00  7.600          C  
ATOM     44  NZ  LYS A   3      11.087   0.314  -4.514  1.00  7.600          N  
ATOM     45  H   LYS A   3       5.106   1.302  -2.105  1.00  6.530          H  
ATOM     46  HA  LYS A   3       5.451   3.502  -4.005  1.00  6.500          H  
ATOM     47 1HB  LYS A   3       5.917   0.533  -4.345  1.00  9.120          H  
ATOM     48 2HB  LYS A   3       6.219   1.735  -5.577  1.00  9.120          H  
ATOM     49 1HG  LYS A   3       7.857   2.866  -4.172  1.00  9.120          H  
ATOM     50 2HG  LYS A   3       7.559   1.715  -2.862  1.00  9.120          H  
ATOM     51 1HD  LYS A   3       8.394  -0.137  -4.258  1.00  9.120          H  
ATOM     52 2HD  LYS A   3       8.604   0.969  -5.629  1.00  9.120          H  
ATOM     53 1HE  LYS A   3      10.277   2.250  -4.400  1.00  9.120          H  
ATOM     54 2HE  LYS A   3      10.040   1.269  -2.947  1.00  9.120          H  
ATOM     55 1HZ  LYS A   3      12.021   0.624  -4.168  1.00  9.120          H  
ATOM     56 2HZ  LYS A   3      10.904  -0.615  -4.178  1.00  9.120          H  
ATOM     57 3HZ  LYS A   3      11.113   0.299  -5.515  1.00  9.120          H  
ATOM     58  N   SER A   4       3.021   3.426  -4.596  1.00  4.930          N  
ATOM     59  CA  SER A   4       1.722   3.575  -5.236  1.00  5.050          C  
ATOM     60  C   SER A   4       1.968   3.538  -6.728  1.00  4.550          C  
ATOM     61  O   SER A   4       3.108   3.661  -7.158  1.00  4.610          O  
ATOM     62  CB  SER A   4       1.094   4.901  -4.818  1.00  7.020          C  
ATOM     63  OG  SER A   4       1.797   6.020  -5.363  1.00  7.020          O  
ATOM     64  H   SER A   4       3.345   4.151  -3.951  1.00  5.920          H  
ATOM     65  HA  SER A   4       1.076   2.743  -4.949  1.00  6.060          H  
ATOM     66 1HB  SER A   4       0.054   4.933  -5.131  1.00  8.430          H  
ATOM     67 2HB  SER A   4       1.110   4.966  -3.729  1.00  8.430          H  
ATOM     68  HG  SER A   4       1.484   6.820  -4.836  1.00  8.430          H  
ATOM     69  N   TYR A   5       0.938   3.397  -7.559  1.00  4.450          N  
ATOM     70  CA  TYR A   5       1.237   3.301  -8.991  1.00  4.260          C  
ATOM     71  C   TYR A   5       2.086   4.444  -9.523  1.00  4.490          C  
ATOM     72  O   TYR A   5       3.042   4.201 -10.269  1.00  4.710          O  
ATOM     73  CB  TYR A   5      -0.048   3.218  -9.808  1.00  6.040          C  
ATOM     74  CG  TYR A   5      -0.677   1.860  -9.798  1.00  6.040          C  
ATOM     75  CD1 TYR A   5      -1.821   1.617  -9.053  1.00  6.040          C  
ATOM     76  CD2 TYR A   5      -0.105   0.846 -10.549  1.00  6.040          C  
ATOM     77  CE1 TYR A   5      -2.387   0.356  -9.059  1.00  6.040          C  
ATOM     78  CE2 TYR A   5      -0.671  -0.410 -10.557  1.00  6.040          C  
ATOM     79  CZ  TYR A   5      -1.806  -0.657  -9.815  1.00  6.040          C  
ATOM     80  OH  TYR A   5      -2.368  -1.913  -9.823  1.00  6.040          O  
ATOM     81  H   TYR A   5      -0.007   3.313  -7.213  1.00  5.340          H  
ATOM     82  HA  TYR A   5       1.803   2.383  -9.149  1.00  5.110          H  
ATOM     83 1HB  TYR A   5      -0.772   3.936  -9.422  1.00  7.250          H  
ATOM     84 2HB  TYR A   5       0.161   3.492 -10.842  1.00  7.250          H  
ATOM     85  HD1 TYR A   5      -2.274   2.413  -8.464  1.00  7.250          H  
ATOM     86  HD2 TYR A   5       0.793   1.042 -11.136  1.00  7.250          H  
ATOM     87  HE1 TYR A   5      -3.286   0.160  -8.475  1.00  7.250          H  
ATOM     88  HE2 TYR A   5      -0.221  -1.208 -11.147  1.00  7.250          H  
ATOM     89  HH  TYR A   5      -3.147  -1.919  -9.261  1.00  7.250          H  
ATOM     90  N   THR A   6       1.777   5.679  -9.131  1.00  4.760          N  
ATOM     91  CA  THR A   6       2.533   6.809  -9.632  1.00  5.260          C  
ATOM     92  C   THR A   6       3.988   6.670  -9.168  1.00  5.160          C  
ATOM     93  O   THR A   6       4.914   6.841  -9.970  1.00  5.000          O  
ATOM     94  CB  THR A   6       1.923   8.136  -9.156  1.00  7.160          C  
ATOM     95  OG1 THR A   6       0.554   8.231  -9.587  1.00  7.160          O  
ATOM     96  CG2 THR A   6       2.679   9.278  -9.823  1.00  7.160          C  
ATOM     97  H   THR A   6       0.989   5.838  -8.523  1.00  5.710          H  
ATOM     98  HA  THR A   6       2.522   6.798 -10.717  1.00  6.310          H  
ATOM     99  HB  THR A   6       1.973   8.195  -8.077  1.00  8.600          H  
ATOM    100  HG1 THR A   6       0.155   9.025  -9.209  1.00  8.600          H  
ATOM    101 1HG2 THR A   6       2.240  10.223  -9.511  1.00  8.600          H  
ATOM    102 2HG2 THR A   6       3.732   9.262  -9.557  1.00  8.600          H  
ATOM    103 3HG2 THR A   6       2.583   9.175 -10.900  1.00  8.600          H  
ATOM    104  N   LEU A   7       4.202   6.355  -7.880  1.00  5.480          N  
ATOM    105  CA  LEU A   7       5.567   6.192  -7.382  1.00  5.770          C  
ATOM    106  C   LEU A   7       6.325   5.029  -7.993  1.00  5.810          C  
ATOM    107  O   LEU A   7       7.529   5.149  -8.236  1.00  5.850          O  
ATOM    108  CB  LEU A   7       5.586   6.042  -5.868  1.00  7.960          C  
ATOM    109  CG  LEU A   7       5.294   7.282  -5.054  1.00  7.960          C  
ATOM    110  CD1 LEU A   7       5.148   6.897  -3.617  1.00  7.960          C  
ATOM    111  CD2 LEU A   7       6.441   8.261  -5.183  1.00  7.960          C  
ATOM    112  H   LEU A   7       3.405   6.232  -7.248  1.00  6.580          H  
ATOM    113  HA  LEU A   7       6.110   7.083  -7.650  1.00  6.920          H  
ATOM    114 1HB  LEU A   7       4.822   5.314  -5.614  1.00  9.550          H  
ATOM    115 2HB  LEU A   7       6.543   5.643  -5.560  1.00  9.550          H  
ATOM    116  HG  LEU A   7       4.368   7.740  -5.388  1.00  9.550          H  
ATOM    117 1HD1 LEU A   7       4.955   7.777  -3.029  1.00  9.550          H  
ATOM    118 2HD1 LEU A   7       4.320   6.209  -3.519  1.00  9.550          H  
ATOM    119 3HD1 LEU A   7       6.061   6.422  -3.261  1.00  9.550          H  
ATOM    120 1HD2 LEU A   7       6.216   9.109  -4.588  1.00  9.550          H  
ATOM    121 2HD2 LEU A   7       7.357   7.799  -4.824  1.00  9.550          H  
ATOM    122 3HD2 LEU A   7       6.578   8.580  -6.192  1.00  9.550          H  
ATOM    123  N   ALA A   8       5.651   3.902  -8.212  1.00  5.980          N  
ATOM    124  CA  ALA A   8       6.275   2.740  -8.817  1.00  6.240          C  
ATOM    125  C   ALA A   8       6.742   3.116 -10.214  1.00  5.660          C  
ATOM    126  O   ALA A   8       7.834   2.735 -10.653  1.00  5.700          O  
ATOM    127  CB  ALA A   8       5.301   1.584  -8.857  1.00  8.630          C  
ATOM    128  H   ALA A   8       4.667   3.858  -7.953  1.00  7.180          H  
ATOM    129  HA  ALA A   8       7.145   2.463  -8.222  1.00  7.490          H  
ATOM    130 1HB  ALA A   8       5.776   0.717  -9.307  1.00 10.360          H  
ATOM    131 2HB  ALA A   8       4.980   1.343  -7.839  1.00 10.360          H  
ATOM    132 3HB  ALA A   8       4.431   1.874  -9.447  1.00 10.360          H  
ATOM    133  N   GLY A   9       5.909   3.918 -10.886  1.00  5.260          N  
ATOM    134  CA  GLY A   9       6.170   4.451 -12.202  1.00  4.920          C  
ATOM    135  C   GLY A   9       7.446   5.272 -12.176  1.00  4.590          C  
ATOM    136  O   GLY A   9       8.347   5.051 -12.984  1.00  4.450          O  
ATOM    137  H   GLY A   9       4.998   4.127 -10.469  1.00  6.310          H  
ATOM    138 1HA  GLY A   9       6.258   3.634 -12.910  1.00  5.900          H  
ATOM    139 2HA  GLY A   9       5.329   5.074 -12.499  1.00  5.900          H  
ATOM    140  N   LEU A  10       7.535   6.208 -11.238  1.00  4.690          N  
ATOM    141  CA  LEU A  10       8.708   7.054 -11.100  1.00  4.840          C  
ATOM    142  C   LEU A  10       9.961   6.238 -10.808  1.00  5.070          C  
ATOM    143  O   LEU A  10      11.032   6.540 -11.337  1.00  5.090          O  
ATOM    144  CB  LEU A  10       8.439   8.074  -9.995  1.00  6.720          C  
ATOM    145  CG  LEU A  10       7.397   9.142 -10.354  1.00  6.720          C  
ATOM    146  CD1 LEU A  10       6.974   9.852  -9.169  1.00  6.720          C  
ATOM    147  CD2 LEU A  10       8.004  10.152 -11.267  1.00  6.720          C  
ATOM    148  H   LEU A  10       6.724   6.355 -10.627  1.00  5.630          H  
ATOM    149  HA  LEU A  10       8.862   7.567 -12.040  1.00  5.810          H  
ATOM    150 1HB  LEU A  10       8.083   7.539  -9.123  1.00  8.060          H  
ATOM    151 2HB  LEU A  10       9.367   8.571  -9.736  1.00  8.060          H  
ATOM    152  HG  LEU A  10       6.539   8.670 -10.816  1.00  8.060          H  
ATOM    153 1HD1 LEU A  10       6.244  10.584  -9.457  1.00  8.060          H  
ATOM    154 2HD1 LEU A  10       6.527   9.154  -8.485  1.00  8.060          H  
ATOM    155 3HD1 LEU A  10       7.822  10.333  -8.711  1.00  8.060          H  
ATOM    156 1HD2 LEU A  10       7.294  10.916 -11.502  1.00  8.060          H  
ATOM    157 2HD2 LEU A  10       8.828  10.596 -10.754  1.00  8.060          H  
ATOM    158 3HD2 LEU A  10       8.343   9.699 -12.182  1.00  8.060          H  
ATOM    159  N   ALA A  11       9.857   5.198  -9.976  1.00  5.450          N  
ATOM    160  CA  ALA A  11      11.034   4.375  -9.729  1.00  5.960          C  
ATOM    161  C   ALA A  11      11.499   3.734 -11.041  1.00  5.600          C  
ATOM    162  O   ALA A  11      12.698   3.724 -11.355  1.00  5.750          O  
ATOM    163  CB  ALA A  11      10.718   3.302  -8.703  1.00  8.140          C  
ATOM    164  H   ALA A  11       8.970   5.013  -9.496  1.00  6.540          H  
ATOM    165  HA  ALA A  11      11.831   5.015  -9.357  1.00  7.150          H  
ATOM    166 1HB  ALA A  11      11.604   2.703  -8.518  1.00  9.770          H  
ATOM    167 2HB  ALA A  11      10.388   3.761  -7.780  1.00  9.770          H  
ATOM    168 3HB  ALA A  11       9.922   2.666  -9.088  1.00  9.770          H  
ATOM    169  N   ALA A  12      10.543   3.237 -11.836  1.00  5.280          N  
ATOM    170  CA  ALA A  12      10.858   2.647 -13.125  1.00  5.130          C  
ATOM    171  C   ALA A  12      11.499   3.672 -14.056  1.00  4.540          C  
ATOM    172  O   ALA A  12      12.423   3.334 -14.792  1.00  4.520          O  
ATOM    173  CB  ALA A  12       9.618   2.066 -13.756  1.00  7.240          C  
ATOM    174  H   ALA A  12       9.570   3.224 -11.500  1.00  6.340          H  
ATOM    175  HA  ALA A  12      11.580   1.846 -12.961  1.00  6.160          H  
ATOM    176 1HB  ALA A  12       9.869   1.606 -14.708  1.00  8.690          H  
ATOM    177 2HB  ALA A  12       9.187   1.322 -13.088  1.00  8.690          H  
ATOM    178 3HB  ALA A  12       8.914   2.857 -13.910  1.00  8.690          H  
ATOM    179  N   ILE A  13      11.025   4.923 -14.009  1.00  4.250          N  
ATOM    180  CA  ILE A  13      11.586   5.977 -14.845  1.00  4.060          C  
ATOM    181  C   ILE A  13      13.005   6.256 -14.439  1.00  4.330          C  
ATOM    182  O   ILE A  13      13.873   6.405 -15.300  1.00  4.260          O  
ATOM    183  CB  ILE A  13      10.786   7.275 -14.823  1.00  5.760          C  
ATOM    184  CG1 ILE A  13       9.464   7.027 -15.483  1.00  5.760          C  
ATOM    185  CG2 ILE A  13      11.587   8.379 -15.597  1.00  5.760          C  
ATOM    186  CD1 ILE A  13       8.498   8.096 -15.270  1.00  5.760          C  
ATOM    187  H   ILE A  13      10.211   5.101 -13.414  1.00  5.100          H  
ATOM    188  HA  ILE A  13      11.598   5.625 -15.862  1.00  4.870          H  
ATOM    189  HB  ILE A  13      10.598   7.581 -13.803  1.00  6.910          H  
ATOM    190 1HG1 ILE A  13       9.611   6.908 -16.550  1.00  6.910          H  
ATOM    191 2HG1 ILE A  13       9.045   6.107 -15.092  1.00  6.910          H  
ATOM    192 1HG2 ILE A  13      11.043   9.293 -15.619  1.00  6.910          H  
ATOM    193 2HG2 ILE A  13      12.536   8.563 -15.116  1.00  6.910          H  
ATOM    194 3HG2 ILE A  13      11.762   8.052 -16.621  1.00  6.910          H  
ATOM    195 1HD1 ILE A  13       7.603   7.812 -15.762  1.00  6.910          H  
ATOM    196 2HD1 ILE A  13       8.312   8.219 -14.214  1.00  6.910          H  
ATOM    197 3HD1 ILE A  13       8.852   9.016 -15.680  1.00  6.910          H  
ATOM    198  N   ALA A  14      13.284   6.348 -13.139  1.00  4.860          N  
ATOM    199  CA  ALA A  14      14.664   6.597 -12.763  1.00  5.480          C  
ATOM    200  C   ALA A  14      15.530   5.511 -13.397  1.00  5.500          C  
ATOM    201  O   ALA A  14      16.575   5.813 -13.977  1.00  5.710          O  
ATOM    202  CB  ALA A  14      14.825   6.605 -11.251  1.00  7.420          C  
ATOM    203  H   ALA A  14      12.534   6.273 -12.443  1.00  5.830          H  
ATOM    204  HA  ALA A  14      14.968   7.563 -13.164  1.00  6.580          H  
ATOM    205 1HB  ALA A  14      15.869   6.793 -10.994  1.00  8.910          H  
ATOM    206 2HB  ALA A  14      14.209   7.383 -10.821  1.00  8.910          H  
ATOM    207 3HB  ALA A  14      14.519   5.643 -10.849  1.00  8.910          H  
ATOM    208  N   CYS A  15      15.057   4.258 -13.382  1.00  5.460          N  
ATOM    209  CA  CYS A  15      15.807   3.195 -14.023  1.00  5.770          C  
ATOM    210  C   CYS A  15      15.934   3.404 -15.537  1.00  5.180          C  
ATOM    211  O   CYS A  15      17.002   3.133 -16.094  1.00  5.430          O  
ATOM    212  CB  CYS A  15      15.202   1.828 -13.794  1.00  7.950          C  
ATOM    213  SG  CYS A  15      16.231   0.533 -14.489  1.00  7.950          S  
ATOM    214  H   CYS A  15      14.194   4.050 -12.863  1.00  6.550          H  
ATOM    215  HA  CYS A  15      16.807   3.187 -13.591  1.00  6.920          H  
ATOM    216 1HB  CYS A  15      15.062   1.649 -12.737  1.00  9.540          H  
ATOM    217 2HB  CYS A  15      14.231   1.774 -14.270  1.00  9.540          H  
ATOM    218  HG  CYS A  15      16.634   1.261 -15.553  1.00  9.540          H  
ATOM    219  N   LEU A  16      14.848   3.815 -16.217  1.00  4.510          N  
ATOM    220  CA  LEU A  16      14.895   4.019 -17.667  1.00  4.070          C  
ATOM    221  C   LEU A  16      15.912   5.092 -18.042  1.00  4.050          C  
ATOM    222  O   LEU A  16      16.677   4.936 -19.004  1.00  4.030          O  
ATOM    223  CB  LEU A  16      13.542   4.543 -18.203  1.00  5.870          C  
ATOM    224  CG  LEU A  16      12.288   3.620 -18.191  1.00  5.870          C  
ATOM    225  CD1 LEU A  16      11.049   4.451 -18.628  1.00  5.870          C  
ATOM    226  CD2 LEU A  16      12.472   2.469 -19.113  1.00  5.870          C  
ATOM    227  H   LEU A  16      13.967   3.927 -15.706  1.00  5.410          H  
ATOM    228  HA  LEU A  16      15.180   3.087 -18.148  1.00  4.880          H  
ATOM    229 1HB  LEU A  16      13.285   5.427 -17.626  1.00  7.050          H  
ATOM    230 2HB  LEU A  16      13.699   4.859 -19.198  1.00  7.050          H  
ATOM    231  HG  LEU A  16      12.124   3.254 -17.192  1.00  7.050          H  
ATOM    232 1HD1 LEU A  16      10.166   3.813 -18.608  1.00  7.050          H  
ATOM    233 2HD1 LEU A  16      10.901   5.286 -17.962  1.00  7.050          H  
ATOM    234 3HD1 LEU A  16      11.198   4.825 -19.642  1.00  7.050          H  
ATOM    235 1HD2 LEU A  16      11.578   1.842 -19.092  1.00  7.050          H  
ATOM    236 2HD2 LEU A  16      12.614   2.853 -20.096  1.00  7.050          H  
ATOM    237 3HD2 LEU A  16      13.330   1.877 -18.812  1.00  7.050          H  
ATOM    238  N   LEU A  17      15.925   6.181 -17.272  1.00  4.310          N  
ATOM    239  CA  LEU A  17      16.832   7.285 -17.521  1.00  4.730          C  
ATOM    240  C   LEU A  17      18.274   6.863 -17.334  1.00  5.310          C  
ATOM    241  O   LEU A  17      19.132   7.211 -18.150  1.00  5.510          O  
ATOM    242  CB  LEU A  17      16.509   8.451 -16.565  1.00  6.450          C  
ATOM    243  CG  LEU A  17      15.192   9.246 -16.824  1.00  6.450          C  
ATOM    244  CD1 LEU A  17      14.894  10.159 -15.637  1.00  6.450          C  
ATOM    245  CD2 LEU A  17      15.357  10.106 -18.071  1.00  6.450          C  
ATOM    246  H   LEU A  17      15.251   6.238 -16.503  1.00  5.170          H  
ATOM    247  HA  LEU A  17      16.710   7.600 -18.552  1.00  5.680          H  
ATOM    248 1HB  LEU A  17      16.433   8.034 -15.558  1.00  7.740          H  
ATOM    249 2HB  LEU A  17      17.334   9.152 -16.574  1.00  7.740          H  
ATOM    250  HG  LEU A  17      14.364   8.550 -16.952  1.00  7.740          H  
ATOM    251 1HD1 LEU A  17      13.971  10.711 -15.828  1.00  7.740          H  
ATOM    252 2HD1 LEU A  17      14.775   9.559 -14.734  1.00  7.740          H  
ATOM    253 3HD1 LEU A  17      15.712  10.861 -15.499  1.00  7.740          H  
ATOM    254 1HD2 LEU A  17      14.448  10.668 -18.244  1.00  7.740          H  
ATOM    255 2HD2 LEU A  17      16.181  10.801 -17.932  1.00  7.740          H  
ATOM    256 3HD2 LEU A  17      15.557   9.485 -18.924  1.00  7.740          H  
ATOM    257  N   LEU A  18      18.533   6.094 -16.283  1.00  5.750          N  
ATOM    258  CA  LEU A  18      19.869   5.625 -15.978  1.00  6.470          C  
ATOM    259  C   LEU A  18      20.372   4.603 -16.976  1.00  6.140          C  
ATOM    260  O   LEU A  18      21.545   4.646 -17.359  1.00  6.420          O  
ATOM    261  CB  LEU A  18      19.848   5.035 -14.576  1.00  8.770          C  
ATOM    262  CG  LEU A  18      19.618   6.054 -13.452  1.00  8.770          C  
ATOM    263  CD1 LEU A  18      19.335   5.305 -12.180  1.00  8.770          C  
ATOM    264  CD2 LEU A  18      20.824   6.925 -13.284  1.00  8.770          C  
ATOM    265  H   LEU A  18      17.775   5.876 -15.629  1.00  6.900          H  
ATOM    266  HA  LEU A  18      20.539   6.472 -16.019  1.00  7.760          H  
ATOM    267 1HB  LEU A  18      19.042   4.301 -14.528  1.00 10.520          H  
ATOM    268 2HB  LEU A  18      20.792   4.523 -14.390  1.00 10.520          H  
ATOM    269  HG  LEU A  18      18.769   6.680 -13.691  1.00 10.520          H  
ATOM    270 1HD1 LEU A  18      19.151   6.008 -11.374  1.00 10.520          H  
ATOM    271 2HD1 LEU A  18      18.453   4.686 -12.317  1.00 10.520          H  
ATOM    272 3HD1 LEU A  18      20.186   4.671 -11.935  1.00 10.520          H  
ATOM    273 1HD2 LEU A  18      20.633   7.623 -12.493  1.00 10.520          H  
ATOM    274 2HD2 LEU A  18      21.661   6.289 -13.029  1.00 10.520          H  
ATOM    275 3HD2 LEU A  18      21.044   7.483 -14.182  1.00 10.520          H  
ATOM    276  N   ALA A  19      19.505   3.687 -17.422  1.00  5.660          N  
ATOM    277  CA  ALA A  19      19.942   2.688 -18.382  1.00  5.520          C  
ATOM    278  C   ALA A  19      20.412   3.362 -19.661  1.00  4.910          C  
ATOM    279  O   ALA A  19      21.465   3.017 -20.210  1.00  5.050          O  
ATOM    280  CB  ALA A  19      18.804   1.729 -18.685  1.00  7.780          C  
ATOM    281  H   ALA A  19      18.549   3.654 -17.055  1.00  6.790          H  
ATOM    282  HA  ALA A  19      20.779   2.143 -17.952  1.00  6.620          H  
ATOM    283 1HB  ALA A  19      19.137   0.977 -19.396  1.00  9.340          H  
ATOM    284 2HB  ALA A  19      18.482   1.246 -17.762  1.00  9.340          H  
ATOM    285 3HB  ALA A  19      17.967   2.288 -19.111  1.00  9.340          H  
ATOM    286  N   ILE A  20      19.664   4.366 -20.107  1.00  4.390          N  
ATOM    287  CA  ILE A  20      20.049   5.099 -21.290  1.00  4.130          C  
ATOM    288  C   ILE A  20      21.235   6.000 -21.017  1.00  4.740          C  
ATOM    289  O   ILE A  20      22.109   6.121 -21.870  1.00  4.770          O  
ATOM    290  CB  ILE A  20      18.852   5.785 -21.949  1.00  5.890          C  
ATOM    291  CG1 ILE A  20      17.823   4.664 -22.456  1.00  5.890          C  
ATOM    292  CG2 ILE A  20      19.295   6.712 -23.082  1.00  5.890          C  
ATOM    293  CD1 ILE A  20      18.354   3.616 -23.457  1.00  5.890          C  
ATOM    294  H   ILE A  20      18.789   4.607 -19.624  1.00  5.270          H  
ATOM    295  HA  ILE A  20      20.415   4.385 -22.012  1.00  4.960          H  
ATOM    296  HB  ILE A  20      18.324   6.377 -21.193  1.00  7.060          H  
ATOM    297 1HG1 ILE A  20      17.415   4.148 -21.582  1.00  7.060          H  
ATOM    298 2HG1 ILE A  20      17.035   5.146 -22.972  1.00  7.060          H  
ATOM    299 1HG2 ILE A  20      18.430   7.191 -23.529  1.00  7.060          H  
ATOM    300 2HG2 ILE A  20      19.958   7.477 -22.701  1.00  7.060          H  
ATOM    301 3HG2 ILE A  20      19.807   6.151 -23.818  1.00  7.060          H  
ATOM    302 1HD1 ILE A  20      17.540   2.956 -23.737  1.00  7.060          H  
ATOM    303 2HD1 ILE A  20      18.722   4.112 -24.350  1.00  7.060          H  
ATOM    304 3HD1 ILE A  20      19.147   3.020 -23.026  1.00  7.060          H  
ATOM    305  N   GLY A  21      21.279   6.677 -19.872  1.00  5.370          N  
ATOM    306  CA  GLY A  21      22.423   7.526 -19.588  1.00  6.200          C  
ATOM    307  C   GLY A  21      23.729   6.731 -19.651  1.00  6.420          C  
ATOM    308  O   GLY A  21      24.745   7.246 -20.134  1.00  6.740          O  
ATOM    309  H   GLY A  21      20.522   6.616 -19.192  1.00  6.440          H  
ATOM    310 1HA  GLY A  21      22.457   8.353 -20.290  1.00  7.440          H  
ATOM    311 2HA  GLY A  21      22.304   7.947 -18.591  1.00  7.440          H  
ATOM    312  N   ALA A  22      23.714   5.480 -19.160  1.00  6.390          N  
ATOM    313  CA  ALA A  22      24.901   4.634 -19.206  1.00  6.780          C  
ATOM    314  C   ALA A  22      25.325   4.374 -20.652  1.00  6.180          C  
ATOM    315  O   ALA A  22      26.521   4.455 -20.989  1.00  6.500          O  
ATOM    316  CB  ALA A  22      24.625   3.322 -18.499  1.00  9.340          C  
ATOM    317  H   ALA A  22      22.865   5.135 -18.700  1.00  7.670          H  
ATOM    318  HA  ALA A  22      25.711   5.155 -18.699  1.00  8.140          H  
ATOM    319 1HB  ALA A  22      25.516   2.704 -18.519  1.00 11.200          H  
ATOM    320 2HB  ALA A  22      24.336   3.515 -17.466  1.00 11.200          H  
ATOM    321 3HB  ALA A  22      23.810   2.804 -19.006  1.00 11.200          H  
ATOM    322  N   VAL A  23      24.331   4.134 -21.518  1.00  5.360          N  
ATOM    323  CA  VAL A  23      24.593   3.908 -22.927  1.00  4.870          C  
ATOM    324  C   VAL A  23      25.176   5.182 -23.530  1.00  4.860          C  
ATOM    325  O   VAL A  23      26.165   5.115 -24.259  1.00  4.980          O  
ATOM    326  CB  VAL A  23      23.322   3.480 -23.691  1.00  7.010          C  
ATOM    327  CG1 VAL A  23      23.612   3.410 -25.176  1.00  7.010          C  
ATOM    328  CG2 VAL A  23      22.842   2.133 -23.187  1.00  7.010          C  
ATOM    329  H   VAL A  23      23.378   4.024 -21.147  1.00  6.430          H  
ATOM    330  HA  VAL A  23      25.330   3.111 -23.019  1.00  5.840          H  
ATOM    331  HB  VAL A  23      22.546   4.231 -23.537  1.00  8.420          H  
ATOM    332 1HG1 VAL A  23      22.708   3.126 -25.711  1.00  8.420          H  
ATOM    333 2HG1 VAL A  23      23.951   4.355 -25.531  1.00  8.420          H  
ATOM    334 3HG1 VAL A  23      24.389   2.669 -25.357  1.00  8.420          H  
ATOM    335 1HG2 VAL A  23      21.939   1.842 -23.722  1.00  8.420          H  
ATOM    336 2HG2 VAL A  23      23.620   1.389 -23.351  1.00  8.420          H  
ATOM    337 3HG2 VAL A  23      22.628   2.193 -22.132  1.00  8.420          H  
ATOM    338  N   ILE A  24      24.597   6.343 -23.195  1.00  4.980          N  
ATOM    339  CA  ILE A  24      25.063   7.614 -23.741  1.00  5.400          C  
ATOM    340  C   ILE A  24      26.510   7.843 -23.402  1.00  6.180          C  
ATOM    341  O   ILE A  24      27.275   8.241 -24.272  1.00  6.340          O  
ATOM    342  CB  ILE A  24      24.246   8.829 -23.247  1.00  7.390          C  
ATOM    343  CG1 ILE A  24      22.859   8.757 -23.832  1.00  7.390          C  
ATOM    344  CG2 ILE A  24      24.954  10.159 -23.659  1.00  7.390          C  
ATOM    345  CD1 ILE A  24      21.847   9.694 -23.223  1.00  7.390          C  
ATOM    346  H   ILE A  24      23.783   6.318 -22.577  1.00  5.980          H  
ATOM    347  HA  ILE A  24      24.967   7.572 -24.822  1.00  6.480          H  
ATOM    348  HB  ILE A  24      24.150   8.784 -22.167  1.00  8.870          H  
ATOM    349 1HG1 ILE A  24      22.933   8.977 -24.890  1.00  8.870          H  
ATOM    350 2HG1 ILE A  24      22.497   7.743 -23.714  1.00  8.870          H  
ATOM    351 1HG2 ILE A  24      24.385  11.013 -23.317  1.00  8.870          H  
ATOM    352 2HG2 ILE A  24      25.951  10.224 -23.222  1.00  8.870          H  
ATOM    353 3HG2 ILE A  24      25.040  10.192 -24.733  1.00  8.870          H  
ATOM    354 1HD1 ILE A  24      20.889   9.559 -23.703  1.00  8.870          H  
ATOM    355 2HD1 ILE A  24      21.750   9.474 -22.177  1.00  8.870          H  
ATOM    356 3HD1 ILE A  24      22.158  10.711 -23.350  1.00  8.870          H  
ATOM    357  N   SER A  25      26.922   7.606 -22.159  1.00  6.750          N  
ATOM    358  CA  SER A  25      28.327   7.821 -21.835  1.00  7.650          C  
ATOM    359  C   SER A  25      29.216   7.024 -22.794  1.00  7.470          C  
ATOM    360  O   SER A  25      30.136   7.580 -23.412  1.00  7.940          O  
ATOM    361  CB  SER A  25      28.600   7.406 -20.403  1.00 10.350          C  
ATOM    362  OG  SER A  25      29.951   7.588 -20.070  1.00 10.350          O  
ATOM    363  H   SER A  25      26.247   7.317 -21.442  1.00  8.100          H  
ATOM    364  HA  SER A  25      28.553   8.882 -21.946  1.00  9.180          H  
ATOM    365 1HB  SER A  25      27.972   7.996 -19.734  1.00 12.420          H  
ATOM    366 2HB  SER A  25      28.323   6.360 -20.270  1.00 12.420          H  
ATOM    367  HG  SER A  25      30.031   7.335 -19.148  1.00 12.420          H  
ATOM    368  N   THR A  26      28.904   5.734 -22.982  1.00  6.850          N  
ATOM    369  CA  THR A  26      29.702   4.899 -23.883  1.00  6.740          C  
ATOM    370  C   THR A  26      29.667   5.421 -25.322  1.00  6.050          C  
ATOM    371  O   THR A  26      30.705   5.518 -25.991  1.00  6.120          O  
ATOM    372  CB  THR A  26      29.207   3.433 -23.874  1.00  9.480          C  
ATOM    373  OG1 THR A  26      29.350   2.881 -22.557  1.00  9.480          O  
ATOM    374  CG2 THR A  26      30.027   2.593 -24.863  1.00  9.480          C  
ATOM    375  H   THR A  26      28.121   5.334 -22.453  1.00  8.220          H  
ATOM    376  HA  THR A  26      30.735   4.920 -23.541  1.00  8.090          H  
ATOM    377  HB  THR A  26      28.153   3.402 -24.157  1.00 11.380          H  
ATOM    378  HG1 THR A  26      28.699   3.284 -21.969  1.00 11.380          H  
ATOM    379 1HG2 THR A  26      29.670   1.566 -24.841  1.00 11.380          H  
ATOM    380 2HG2 THR A  26      29.917   2.984 -25.868  1.00 11.380          H  
ATOM    381 3HG2 THR A  26      31.079   2.618 -24.580  1.00 11.380          H  
ATOM    382  N   VAL A  27      28.473   5.753 -25.797  1.00  5.500          N  
ATOM    383  CA  VAL A  27      28.280   6.228 -27.153  1.00  5.050          C  
ATOM    384  C   VAL A  27      29.033   7.537 -27.401  1.00  5.460          C  
ATOM    385  O   VAL A  27      29.682   7.671 -28.430  1.00  5.350          O  
ATOM    386  CB  VAL A  27      26.775   6.325 -27.445  1.00  7.250          C  
ATOM    387  CG1 VAL A  27      26.519   7.004 -28.713  1.00  7.250          C  
ATOM    388  CG2 VAL A  27      26.197   4.893 -27.530  1.00  7.250          C  
ATOM    389  H   VAL A  27      27.661   5.647 -25.182  1.00  6.600          H  
ATOM    390  HA  VAL A  27      28.690   5.478 -27.827  1.00  6.060          H  
ATOM    391  HB  VAL A  27      26.294   6.889 -26.654  1.00  8.700          H  
ATOM    392 1HG1 VAL A  27      25.461   7.045 -28.874  1.00  8.700          H  
ATOM    393 2HG1 VAL A  27      26.917   8.007 -28.698  1.00  8.700          H  
ATOM    394 3HG1 VAL A  27      26.978   6.463 -29.503  1.00  8.700          H  
ATOM    395 1HG2 VAL A  27      25.146   4.934 -27.730  1.00  8.700          H  
ATOM    396 2HG2 VAL A  27      26.682   4.345 -28.320  1.00  8.700          H  
ATOM    397 3HG2 VAL A  27      26.364   4.374 -26.594  1.00  8.700          H  
ATOM    398  N   TYR A  28      28.968   8.485 -26.463  1.00  6.130          N  
ATOM    399  CA  TYR A  28      29.696   9.746 -26.565  1.00  6.850          C  
ATOM    400  C   TYR A  28      31.186   9.486 -26.762  1.00  7.160          C  
ATOM    401  O   TYR A  28      31.824  10.017 -27.674  1.00  7.270          O  
ATOM    402  CB  TYR A  28      29.479  10.614 -25.325  1.00  9.300          C  
ATOM    403  CG  TYR A  28      30.375  11.843 -25.288  1.00  9.300          C  
ATOM    404  CD1 TYR A  28      30.079  12.965 -26.039  1.00  9.300          C  
ATOM    405  CD2 TYR A  28      31.515  11.830 -24.489  1.00  9.300          C  
ATOM    406  CE1 TYR A  28      30.912  14.066 -25.996  1.00  9.300          C  
ATOM    407  CE2 TYR A  28      32.345  12.927 -24.450  1.00  9.300          C  
ATOM    408  CZ  TYR A  28      32.052  14.040 -25.198  1.00  9.300          C  
ATOM    409  OH  TYR A  28      32.882  15.141 -25.164  1.00  9.300          O  
ATOM    410  H   TYR A  28      28.389   8.319 -25.646  1.00  7.360          H  
ATOM    411  HA  TYR A  28      29.320  10.280 -27.430  1.00  8.220          H  
ATOM    412 1HB  TYR A  28      28.438  10.945 -25.293  1.00 11.160          H  
ATOM    413 2HB  TYR A  28      29.660  10.024 -24.425  1.00 11.160          H  
ATOM    414  HD1 TYR A  28      29.197  12.980 -26.663  1.00 11.160          H  
ATOM    415  HD2 TYR A  28      31.752  10.949 -23.895  1.00 11.160          H  
ATOM    416  HE1 TYR A  28      30.679  14.948 -26.590  1.00 11.160          H  
ATOM    417  HE2 TYR A  28      33.239  12.914 -23.829  1.00 11.160          H  
ATOM    418  HH  TYR A  28      33.631  14.991 -24.533  1.00 11.160          H  
ATOM    419  N   ILE A  29      31.750   8.626 -25.923  1.00  7.420          N  
ATOM    420  CA  ILE A  29      33.171   8.304 -25.988  1.00  7.910          C  
ATOM    421  C   ILE A  29      33.543   7.769 -27.370  1.00  7.260          C  
ATOM    422  O   ILE A  29      34.593   8.105 -27.924  1.00  7.530          O  
ATOM    423  CB  ILE A  29      33.554   7.301 -24.880  1.00 10.880          C  
ATOM    424  CG1 ILE A  29      33.440   8.024 -23.504  1.00 10.880          C  
ATOM    425  CG2 ILE A  29      34.975   6.725 -25.128  1.00 10.880          C  
ATOM    426  CD1 ILE A  29      33.480   7.111 -22.289  1.00 10.880          C  
ATOM    427  H   ILE A  29      31.165   8.219 -25.184  1.00  8.900          H  
ATOM    428  HA  ILE A  29      33.732   9.222 -25.818  1.00  9.490          H  
ATOM    429  HB  ILE A  29      32.831   6.483 -24.874  1.00 13.050          H  
ATOM    430 1HG1 ILE A  29      34.251   8.744 -23.423  1.00 13.050          H  
ATOM    431 2HG1 ILE A  29      32.497   8.565 -23.478  1.00 13.050          H  
ATOM    432 1HG2 ILE A  29      35.229   6.017 -24.350  1.00 13.050          H  
ATOM    433 2HG2 ILE A  29      35.013   6.209 -26.087  1.00 13.050          H  
ATOM    434 3HG2 ILE A  29      35.703   7.538 -25.130  1.00 13.050          H  
ATOM    435 1HD1 ILE A  29      33.379   7.715 -21.388  1.00 13.050          H  
ATOM    436 2HD1 ILE A  29      32.648   6.404 -22.344  1.00 13.050          H  
ATOM    437 3HD1 ILE A  29      34.416   6.569 -22.251  1.00 13.050          H  
ATOM    438  N   LEU A  30      32.680   6.942 -27.939  1.00  6.460          N  
ATOM    439  CA  LEU A  30      32.902   6.349 -29.249  1.00  5.910          C  
ATOM    440  C   LEU A  30      32.513   7.256 -30.454  1.00  5.530          C  
ATOM    441  O   LEU A  30      32.645   6.844 -31.618  1.00  5.170          O  
ATOM    442  CB  LEU A  30      32.134   5.032 -29.310  1.00  8.490          C  
ATOM    443  CG  LEU A  30      32.562   3.935 -28.287  1.00  8.490          C  
ATOM    444  CD1 LEU A  30      31.606   2.796 -28.382  1.00  8.490          C  
ATOM    445  CD2 LEU A  30      33.966   3.440 -28.570  1.00  8.490          C  
ATOM    446  H   LEU A  30      31.854   6.661 -27.394  1.00  7.750          H  
ATOM    447  HA  LEU A  30      33.960   6.146 -29.335  1.00  7.090          H  
ATOM    448 1HB  LEU A  30      31.079   5.254 -29.133  1.00 10.190          H  
ATOM    449 2HB  LEU A  30      32.246   4.617 -30.300  1.00 10.190          H  
ATOM    450  HG  LEU A  30      32.516   4.343 -27.281  1.00 10.190          H  
ATOM    451 1HD1 LEU A  30      31.878   2.031 -27.658  1.00 10.190          H  
ATOM    452 2HD1 LEU A  30      30.600   3.155 -28.173  1.00 10.190          H  
ATOM    453 3HD1 LEU A  30      31.652   2.384 -29.377  1.00 10.190          H  
ATOM    454 1HD2 LEU A  30      34.221   2.669 -27.843  1.00 10.190          H  
ATOM    455 2HD2 LEU A  30      34.002   3.018 -29.575  1.00 10.190          H  
ATOM    456 3HD2 LEU A  30      34.682   4.249 -28.487  1.00 10.190          H  
ATOM    457  N   ASN A  31      32.147   8.527 -30.212  1.00  5.870          N  
ATOM    458  CA  ASN A  31      31.801   9.439 -31.313  1.00  5.990          C  
ATOM    459  C   ASN A  31      32.956   9.608 -32.305  1.00  6.510          C  
ATOM    460  O   ASN A  31      32.729   9.827 -33.493  1.00  6.510          O  
ATOM    461  CB  ASN A  31      31.424  10.823 -30.814  1.00  8.340          C  
ATOM    462  CG  ASN A  31      30.084  10.921 -30.169  1.00  8.340          C  
ATOM    463  OD1 ASN A  31      29.217  10.055 -30.313  1.00  8.340          O  
ATOM    464  ND2 ASN A  31      29.896  12.007 -29.458  1.00  8.340          N  
ATOM    465  H   ASN A  31      32.065   8.867 -29.248  1.00  7.040          H  
ATOM    466  HA  ASN A  31      30.956   9.018 -31.860  1.00  7.190          H  
ATOM    467 1HB  ASN A  31      32.173  11.150 -30.090  1.00 10.010          H  
ATOM    468 2HB  ASN A  31      31.455  11.522 -31.648  1.00 10.010          H  
ATOM    469 1HD2 ASN A  31      29.015  12.150 -28.984  1.00 10.010          H  
ATOM    470 2HD2 ASN A  31      30.627  12.680 -29.370  1.00 10.010          H  
ATOM    471  N   ASP A  32      34.202   9.471 -31.843  1.00  7.090          N  
ATOM    472  CA  ASP A  32      35.365   9.628 -32.712  1.00  7.650          C  
ATOM    473  C   ASP A  32      35.746   8.319 -33.416  1.00  7.250          C  
ATOM    474  O   ASP A  32      36.741   8.260 -34.142  1.00  7.490          O  
ATOM    475  CB  ASP A  32      36.549  10.130 -31.889  1.00 10.490          C  
ATOM    476  CG  ASP A  32      36.349  11.552 -31.368  1.00 10.490          C  
ATOM    477  OD1 ASP A  32      35.896  12.393 -32.110  1.00 10.490          O  
ATOM    478  OD2 ASP A  32      36.600  11.770 -30.210  1.00 10.490          O  
ATOM    479  H   ASP A  32      34.359   9.332 -30.850  1.00  8.510          H  
ATOM    480  HA  ASP A  32      35.127  10.370 -33.475  1.00  9.180          H  
ATOM    481 1HB  ASP A  32      36.706   9.462 -31.041  1.00 12.580          H  
ATOM    482 2HB  ASP A  32      37.452  10.103 -32.499  1.00 12.580          H  
ATOM    483  N   ILE A  33      34.966   7.267 -33.177  1.00  6.730          N  
ATOM    484  CA  ILE A  33      35.166   5.959 -33.783  1.00  6.500          C  
ATOM    485  C   ILE A  33      34.249   5.815 -34.995  1.00  5.710          C  
ATOM    486  O   ILE A  33      34.678   5.345 -36.051  1.00  5.720          O  
ATOM    487  CB  ILE A  33      34.911   4.823 -32.764  1.00  9.190          C  
ATOM    488  CG1 ILE A  33      35.857   4.989 -31.519  1.00  9.190          C  
ATOM    489  CG2 ILE A  33      35.058   3.446 -33.411  1.00  9.190          C  
ATOM    490  CD1 ILE A  33      37.353   5.007 -31.791  1.00  9.190          C  
ATOM    491  H   ILE A  33      34.162   7.380 -32.563  1.00  8.080          H  
ATOM    492  HA  ILE A  33      36.185   5.887 -34.148  1.00  7.800          H  
ATOM    493  HB  ILE A  33      33.894   4.903 -32.395  1.00 11.030          H  
ATOM    494 1HG1 ILE A  33      35.604   5.921 -31.026  1.00 11.030          H  
ATOM    495 2HG1 ILE A  33      35.661   4.172 -30.838  1.00 11.030          H  
ATOM    496 1HG2 ILE A  33      34.846   2.678 -32.667  1.00 11.030          H  
ATOM    497 2HG2 ILE A  33      34.355   3.345 -34.237  1.00 11.030          H  
ATOM    498 3HG2 ILE A  33      36.068   3.316 -33.791  1.00 11.030          H  
ATOM    499 1HD1 ILE A  33      37.882   5.126 -30.845  1.00 11.030          H  
ATOM    500 2HD1 ILE A  33      37.664   4.076 -32.256  1.00 11.030          H  
ATOM    501 3HD1 ILE A  33      37.612   5.840 -32.441  1.00 11.030          H  
ATOM    502  N   SER A  34      32.976   6.182 -34.831  1.00  5.130          N  
ATOM    503  CA  SER A  34      32.006   6.045 -35.925  1.00  4.600          C  
ATOM    504  C   SER A  34      30.813   6.988 -35.874  1.00  4.080          C  
ATOM    505  O   SER A  34      30.245   7.273 -34.808  1.00  3.710          O  
ATOM    506  CB  SER A  34      31.492   4.628 -36.060  1.00  6.650          C  
ATOM    507  OG  SER A  34      30.506   4.565 -37.075  1.00  6.650          O  
ATOM    508  H   SER A  34      32.707   6.557 -33.919  1.00  6.160          H  
ATOM    509  HA  SER A  34      32.541   6.270 -36.850  1.00  5.520          H  
ATOM    510 1HB  SER A  34      32.320   3.966 -36.313  1.00  7.980          H  
ATOM    511 2HB  SER A  34      31.079   4.288 -35.134  1.00  7.980          H  
ATOM    512  HG  SER A  34      30.323   3.623 -37.197  1.00  7.980          H  
ATOM    513  N   ASP A  35      30.348   7.357 -37.078  1.00  4.280          N  
ATOM    514  CA  ASP A  35      29.177   8.213 -37.287  1.00  4.270          C  
ATOM    515  C   ASP A  35      27.964   7.605 -36.609  1.00  3.660          C  
ATOM    516  O   ASP A  35      27.036   8.316 -36.217  1.00  3.780          O  
ATOM    517  CB  ASP A  35      28.875   8.356 -38.773  1.00  5.980          C  
ATOM    518  CG  ASP A  35      29.910   9.170 -39.528  1.00  5.980          C  
ATOM    519  OD1 ASP A  35      30.726   9.815 -38.912  1.00  5.980          O  
ATOM    520  OD2 ASP A  35      29.882   9.122 -40.728  1.00  5.980          O  
ATOM    521  H   ASP A  35      30.871   7.060 -37.893  1.00  5.140          H  
ATOM    522  HA  ASP A  35      29.374   9.194 -36.854  1.00  5.120          H  
ATOM    523 1HB  ASP A  35      28.811   7.367 -39.228  1.00  7.180          H  
ATOM    524 2HB  ASP A  35      27.898   8.831 -38.897  1.00  7.180          H  
ATOM    525  N   PHE A  36      27.972   6.279 -36.493  1.00  3.380          N  
ATOM    526  CA  PHE A  36      26.921   5.541 -35.828  1.00  3.370          C  
ATOM    527  C   PHE A  36      26.703   6.045 -34.425  1.00  3.110          C  
ATOM    528  O   PHE A  36      25.563   6.151 -33.965  1.00  3.550          O  
ATOM    529  CB  PHE A  36      27.228   4.053 -35.744  1.00  4.720          C  
ATOM    530  CG  PHE A  36      26.253   3.369 -34.844  1.00  4.720          C  
ATOM    531  CD1 PHE A  36      24.963   3.084 -35.245  1.00  4.720          C  
ATOM    532  CD2 PHE A  36      26.640   3.040 -33.561  1.00  4.720          C  
ATOM    533  CE1 PHE A  36      24.081   2.489 -34.365  1.00  4.720          C  
ATOM    534  CE2 PHE A  36      25.774   2.452 -32.685  1.00  4.720          C  
ATOM    535  CZ  PHE A  36      24.490   2.175 -33.084  1.00  4.720          C  
ATOM    536  H   PHE A  36      28.782   5.774 -36.854  1.00  4.060          H  
ATOM    537  HA  PHE A  36      25.994   5.681 -36.389  1.00  4.040          H  
ATOM    538 1HB  PHE A  36      27.175   3.600 -36.730  1.00  5.670          H  
ATOM    539 2HB  PHE A  36      28.231   3.902 -35.349  1.00  5.670          H  
ATOM    540  HD1 PHE A  36      24.641   3.344 -36.254  1.00  5.670          H  
ATOM    541  HD2 PHE A  36      27.650   3.265 -33.253  1.00  5.670          H  
ATOM    542  HE1 PHE A  36      23.062   2.272 -34.681  1.00  5.670          H  
ATOM    543  HE2 PHE A  36      26.098   2.207 -31.675  1.00  5.670          H  
ATOM    544  HZ  PHE A  36      23.793   1.710 -32.391  1.00  5.670          H  
ATOM    545  N   TYR A  37      27.799   6.241 -33.696  1.00  2.850          N  
ATOM    546  CA  TYR A  37      27.708   6.609 -32.310  1.00  3.030          C  
ATOM    547  C   TYR A  37      27.251   8.037 -32.208  1.00  2.770          C  
ATOM    548  O   TYR A  37      26.469   8.379 -31.327  1.00  2.710          O  
ATOM    549  CB  TYR A  37      29.049   6.394 -31.639  1.00  4.170          C  
ATOM    550  CG  TYR A  37      29.382   4.962 -31.583  1.00  4.170          C  
ATOM    551  CD1 TYR A  37      30.354   4.475 -32.407  1.00  4.170          C  
ATOM    552  CD2 TYR A  37      28.702   4.121 -30.740  1.00  4.170          C  
ATOM    553  CE1 TYR A  37      30.663   3.145 -32.403  1.00  4.170          C  
ATOM    554  CE2 TYR A  37      28.996   2.787 -30.723  1.00  4.170          C  
ATOM    555  CZ  TYR A  37      29.977   2.294 -31.559  1.00  4.170          C  
ATOM    556  OH  TYR A  37      30.281   0.955 -31.553  1.00  4.170          O  
ATOM    557  H   TYR A  37      28.721   6.202 -34.130  1.00  3.420          H  
ATOM    558  HA  TYR A  37      26.965   5.975 -31.835  1.00  3.640          H  
ATOM    559 1HB  TYR A  37      29.829   6.908 -32.198  1.00  5.000          H  
ATOM    560 2HB  TYR A  37      29.044   6.796 -30.636  1.00  5.000          H  
ATOM    561  HD1 TYR A  37      30.883   5.159 -33.066  1.00  5.000          H  
ATOM    562  HD2 TYR A  37      27.936   4.509 -30.102  1.00  5.000          H  
ATOM    563  HE1 TYR A  37      31.442   2.763 -33.061  1.00  5.000          H  
ATOM    564  HE2 TYR A  37      28.455   2.116 -30.057  1.00  5.000          H  
ATOM    565  HH  TYR A  37      29.719   0.500 -30.923  1.00  5.000          H  
ATOM    566  N   SER A  38      27.684   8.875 -33.140  1.00  2.890          N  
ATOM    567  CA  SER A  38      27.233  10.262 -33.099  1.00  3.100          C  
ATOM    568  C   SER A  38      25.700  10.297 -33.248  1.00  2.860          C  
ATOM    569  O   SER A  38      24.985  10.945 -32.462  1.00  2.930          O  
ATOM    570  CB  SER A  38      27.897  11.060 -34.203  1.00  4.260          C  
ATOM    571  OG  SER A  38      27.496  12.401 -34.179  1.00  4.260          O  
ATOM    572  H   SER A  38      28.366   8.537 -33.827  1.00  3.470          H  
ATOM    573  HA  SER A  38      27.500  10.693 -32.134  1.00  3.720          H  
ATOM    574 1HB  SER A  38      28.981  10.995 -34.095  1.00  5.110          H  
ATOM    575 2HB  SER A  38      27.641  10.622 -35.165  1.00  5.110          H  
ATOM    576  HG  SER A  38      27.905  12.811 -34.944  1.00  5.110          H  
ATOM    577  N   GLU A  39      25.179   9.559 -34.240  1.00  2.770          N  
ATOM    578  CA  GLU A  39      23.736   9.524 -34.439  1.00  2.890          C  
ATOM    579  C   GLU A  39      23.012   8.895 -33.247  1.00  2.400          C  
ATOM    580  O   GLU A  39      21.966   9.407 -32.812  1.00  2.530          O  
ATOM    581  CB  GLU A  39      23.382   8.753 -35.714  1.00  4.000          C  
ATOM    582  CG  GLU A  39      23.756   9.451 -37.022  1.00  4.000          C  
ATOM    583  CD  GLU A  39      23.434   8.615 -38.242  1.00  4.000          C  
ATOM    584  OE1 GLU A  39      23.116   7.459 -38.077  1.00  4.000          O  
ATOM    585  OE2 GLU A  39      23.495   9.136 -39.333  1.00  4.000          O  
ATOM    586  H   GLU A  39      25.801   9.043 -34.873  1.00  3.320          H  
ATOM    587  HA  GLU A  39      23.384  10.549 -34.548  1.00  3.470          H  
ATOM    588 1HB  GLU A  39      23.897   7.788 -35.696  1.00  4.800          H  
ATOM    589 2HB  GLU A  39      22.313   8.553 -35.730  1.00  4.800          H  
ATOM    590 1HG  GLU A  39      23.217  10.394 -37.085  1.00  4.800          H  
ATOM    591 2HG  GLU A  39      24.823   9.673 -37.008  1.00  4.800          H  
ATOM    592  N   ALA A  40      23.576   7.806 -32.693  1.00  2.010          N  
ATOM    593  CA  ALA A  40      22.978   7.147 -31.550  1.00  1.820          C  
ATOM    594  C   ALA A  40      22.912   8.097 -30.366  1.00  1.710          C  
ATOM    595  O   ALA A  40      21.879   8.190 -29.708  1.00  1.610          O  
ATOM    596  CB  ALA A  40      23.765   5.897 -31.187  1.00  2.620          C  
ATOM    597  H   ALA A  40      24.416   7.391 -33.109  1.00  2.410          H  
ATOM    598  HA  ALA A  40      21.959   6.865 -31.814  1.00  2.180          H  
ATOM    599 1HB  ALA A  40      23.300   5.398 -30.340  1.00  3.150          H  
ATOM    600 2HB  ALA A  40      23.788   5.222 -32.046  1.00  3.150          H  
ATOM    601 3HB  ALA A  40      24.772   6.177 -30.932  1.00  3.150          H  
ATOM    602  N   GLN A  41      23.961   8.892 -30.135  1.00  1.960          N  
ATOM    603  CA  GLN A  41      23.921   9.794 -29.000  1.00  2.280          C  
ATOM    604  C   GLN A  41      22.735  10.702 -29.068  1.00  2.350          C  
ATOM    605  O   GLN A  41      22.047  10.873 -28.063  1.00  2.370          O  
ATOM    606  CB  GLN A  41      25.165  10.665 -28.891  1.00  3.060          C  
ATOM    607  CG  GLN A  41      25.128  11.646 -27.685  1.00  3.060          C  
ATOM    608  CD  GLN A  41      26.389  12.436 -27.578  1.00  3.060          C  
ATOM    609  OE1 GLN A  41      27.389  12.041 -28.179  1.00  3.060          O  
ATOM    610  NE2 GLN A  41      26.374  13.534 -26.849  1.00  3.060          N  
ATOM    611  H   GLN A  41      24.815   8.802 -30.692  1.00  2.350          H  
ATOM    612  HA  GLN A  41      23.844   9.207 -28.092  1.00  2.740          H  
ATOM    613 1HB  GLN A  41      26.042  10.047 -28.797  1.00  3.680          H  
ATOM    614 2HB  GLN A  41      25.281  11.236 -29.807  1.00  3.680          H  
ATOM    615 1HG  GLN A  41      24.307  12.357 -27.810  1.00  3.680          H  
ATOM    616 2HG  GLN A  41      24.989  11.082 -26.780  1.00  3.680          H  
ATOM    617 1HE2 GLN A  41      27.200  14.090 -26.763  1.00  3.680          H  
ATOM    618 2HE2 GLN A  41      25.529  13.831 -26.353  1.00  3.680          H  
ATOM    619  N   GLU A  42      22.464  11.284 -30.230  1.00  2.550          N  
ATOM    620  CA  GLU A  42      21.356  12.217 -30.252  1.00  2.930          C  
ATOM    621  C   GLU A  42      20.027  11.498 -29.985  1.00  2.610          C  
ATOM    622  O   GLU A  42      19.192  12.008 -29.232  1.00  2.790          O  
ATOM    623  CB  GLU A  42      21.305  12.956 -31.588  1.00  3.950          C  
ATOM    624  CG  GLU A  42      20.348  14.155 -31.620  1.00  3.950          C  
ATOM    625  CD  GLU A  42      20.824  15.275 -30.687  1.00  3.950          C  
ATOM    626  OE1 GLU A  42      21.960  15.212 -30.256  1.00  3.950          O  
ATOM    627  OE2 GLU A  42      20.077  16.180 -30.420  1.00  3.950          O  
ATOM    628  H   GLU A  42      23.078  11.124 -31.041  1.00  3.060          H  
ATOM    629  HA  GLU A  42      21.510  12.946 -29.458  1.00  3.520          H  
ATOM    630 1HB  GLU A  42      22.303  13.314 -31.840  1.00  4.740          H  
ATOM    631 2HB  GLU A  42      21.004  12.258 -32.372  1.00  4.740          H  
ATOM    632 1HG  GLU A  42      20.290  14.538 -32.636  1.00  4.740          H  
ATOM    633 2HG  GLU A  42      19.345  13.833 -31.322  1.00  4.740          H  
ATOM    634  N   GLU A  43      19.831  10.301 -30.566  1.00  2.260          N  
ATOM    635  CA  GLU A  43      18.575   9.576 -30.334  1.00  2.170          C  
ATOM    636  C   GLU A  43      18.387   9.226 -28.851  1.00  1.750          C  
ATOM    637  O   GLU A  43      17.280   9.325 -28.307  1.00  1.800          O  
ATOM    638  CB  GLU A  43      18.505   8.289 -31.163  1.00  3.070          C  
ATOM    639  CG  GLU A  43      17.148   7.562 -31.052  1.00  3.070          C  
ATOM    640  CD  GLU A  43      17.029   6.332 -31.901  1.00  3.070          C  
ATOM    641  OE1 GLU A  43      17.987   5.977 -32.539  1.00  3.070          O  
ATOM    642  OE2 GLU A  43      15.970   5.747 -31.917  1.00  3.070          O  
ATOM    643  H   GLU A  43      20.548   9.925 -31.203  1.00  2.710          H  
ATOM    644  HA  GLU A  43      17.749  10.223 -30.636  1.00  2.600          H  
ATOM    645 1HB  GLU A  43      18.697   8.518 -32.212  1.00  3.690          H  
ATOM    646 2HB  GLU A  43      19.290   7.605 -30.829  1.00  3.690          H  
ATOM    647 1HG  GLU A  43      16.962   7.289 -30.014  1.00  3.690          H  
ATOM    648 2HG  GLU A  43      16.383   8.263 -31.357  1.00  3.690          H  
ATOM    649  N   LEU A  44      19.473   8.792 -28.210  1.00  1.510          N  
ATOM    650  CA  LEU A  44      19.475   8.402 -26.807  1.00  1.470          C  
ATOM    651  C   LEU A  44      19.151   9.602 -25.908  1.00  1.730          C  
ATOM    652  O   LEU A  44      18.412   9.476 -24.924  1.00  1.700          O  
ATOM    653  CB  LEU A  44      20.850   7.851 -26.488  1.00  2.070          C  
ATOM    654  CG  LEU A  44      21.250   6.521 -27.163  1.00  2.070          C  
ATOM    655  CD1 LEU A  44      22.717   6.346 -26.979  1.00  2.070          C  
ATOM    656  CD2 LEU A  44      20.536   5.341 -26.548  1.00  2.070          C  
ATOM    657  H   LEU A  44      20.341   8.702 -28.749  1.00  1.810          H  
ATOM    658  HA  LEU A  44      18.717   7.640 -26.655  1.00  1.760          H  
ATOM    659 1HB  LEU A  44      21.585   8.600 -26.767  1.00  2.490          H  
ATOM    660 2HB  LEU A  44      20.891   7.693 -25.433  1.00  2.490          H  
ATOM    661  HG  LEU A  44      21.011   6.558 -28.213  1.00  2.490          H  
ATOM    662 1HD1 LEU A  44      23.005   5.421 -27.456  1.00  2.490          H  
ATOM    663 2HD1 LEU A  44      23.249   7.163 -27.432  1.00  2.490          H  
ATOM    664 3HD1 LEU A  44      22.945   6.312 -25.921  1.00  2.490          H  
ATOM    665 1HD2 LEU A  44      20.859   4.430 -27.050  1.00  2.490          H  
ATOM    666 2HD2 LEU A  44      20.788   5.271 -25.506  1.00  2.490          H  
ATOM    667 3HD2 LEU A  44      19.460   5.448 -26.661  1.00  2.490          H  
ATOM    668  N   VAL A  45      19.683  10.773 -26.247  1.00  2.140          N  
ATOM    669  CA  VAL A  45      19.373  11.982 -25.499  1.00  2.630          C  
ATOM    670  C   VAL A  45      17.887  12.287 -25.612  1.00  2.610          C  
ATOM    671  O   VAL A  45      17.254  12.621 -24.609  1.00  2.700          O  
ATOM    672  CB  VAL A  45      20.227  13.171 -25.967  1.00  3.490          C  
ATOM    673  CG1 VAL A  45      19.736  14.501 -25.333  1.00  3.490          C  
ATOM    674  CG2 VAL A  45      21.664  12.912 -25.553  1.00  3.490          C  
ATOM    675  H   VAL A  45      20.351  10.798 -27.028  1.00  2.570          H  
ATOM    676  HA  VAL A  45      19.604  11.801 -24.448  1.00  3.160          H  
ATOM    677  HB  VAL A  45      20.163  13.257 -27.055  1.00  4.180          H  
ATOM    678 1HG1 VAL A  45      20.365  15.315 -25.675  1.00  4.180          H  
ATOM    679 2HG1 VAL A  45      18.700  14.708 -25.625  1.00  4.180          H  
ATOM    680 3HG1 VAL A  45      19.786  14.436 -24.254  1.00  4.180          H  
ATOM    681 1HG2 VAL A  45      22.274  13.715 -25.888  1.00  4.180          H  
ATOM    682 2HG2 VAL A  45      21.730  12.833 -24.488  1.00  4.180          H  
ATOM    683 3HG2 VAL A  45      22.023  11.997 -25.986  1.00  4.180          H  
ATOM    684  N   GLU A  46      17.330  12.179 -26.830  1.00  2.620          N  
ATOM    685  CA  GLU A  46      15.908  12.436 -27.022  1.00  2.830          C  
ATOM    686  C   GLU A  46      15.070  11.446 -26.183  1.00  2.360          C  
ATOM    687  O   GLU A  46      14.079  11.844 -25.556  1.00  2.480          O  
ATOM    688  CB  GLU A  46      15.565  12.363 -28.503  1.00  3.880          C  
ATOM    689  CG  GLU A  46      16.156  13.506 -29.346  1.00  3.880          C  
ATOM    690  CD  GLU A  46      15.840  13.398 -30.821  1.00  3.880          C  
ATOM    691  OE1 GLU A  46      15.249  12.431 -31.203  1.00  3.880          O  
ATOM    692  OE2 GLU A  46      16.196  14.280 -31.563  1.00  3.880          O  
ATOM    693  H   GLU A  46      17.921  11.951 -27.636  1.00  3.140          H  
ATOM    694  HA  GLU A  46      15.698  13.446 -26.676  1.00  3.400          H  
ATOM    695 1HB  GLU A  46      15.964  11.441 -28.904  1.00  4.650          H  
ATOM    696 2HB  GLU A  46      14.489  12.358 -28.628  1.00  4.650          H  
ATOM    697 1HG  GLU A  46      15.796  14.440 -28.971  1.00  4.650          H  
ATOM    698 2HG  GLU A  46      17.230  13.514 -29.219  1.00  4.650          H  
ATOM    699  N   PHE A  47      15.502  10.173 -26.086  1.00  1.890          N  
ATOM    700  CA  PHE A  47      14.800   9.222 -25.218  1.00  1.590          C  
ATOM    701  C   PHE A  47      14.695   9.789 -23.820  1.00  1.470          C  
ATOM    702  O   PHE A  47      13.620   9.772 -23.207  1.00  1.420          O  
ATOM    703  CB  PHE A  47      15.543   7.884 -25.068  1.00  2.350          C  
ATOM    704  CG  PHE A  47      14.926   6.993 -23.991  1.00  2.350          C  
ATOM    705  CD1 PHE A  47      13.934   6.127 -24.283  1.00  2.350          C  
ATOM    706  CD2 PHE A  47      15.337   7.085 -22.638  1.00  2.350          C  
ATOM    707  CE1 PHE A  47      13.355   5.377 -23.291  1.00  2.350          C  
ATOM    708  CE2 PHE A  47      14.757   6.326 -21.669  1.00  2.350          C  
ATOM    709  CZ  PHE A  47      13.757   5.474 -22.010  1.00  2.350          C  
ATOM    710  H   PHE A  47      16.287   9.869 -26.676  1.00  2.270          H  
ATOM    711  HA  PHE A  47      13.799   9.053 -25.611  1.00  1.910          H  
ATOM    712 1HB  PHE A  47      15.540   7.351 -26.016  1.00  2.820          H  
ATOM    713 2HB  PHE A  47      16.562   8.055 -24.802  1.00  2.820          H  
ATOM    714  HD1 PHE A  47      13.592   6.044 -25.308  1.00  2.820          H  
ATOM    715  HD2 PHE A  47      16.132   7.765 -22.360  1.00  2.820          H  
ATOM    716  HE1 PHE A  47      12.555   4.718 -23.517  1.00  2.820          H  
ATOM    717  HE2 PHE A  47      15.092   6.406 -20.632  1.00  2.820          H  
ATOM    718  HZ  PHE A  47      13.266   4.869 -21.273  1.00  2.820          H  
ATOM    719  N   LYS A  48      15.836  10.232 -23.278  1.00  1.700          N  
ATOM    720  CA  LYS A  48      15.822  10.765 -21.931  1.00  2.020          C  
ATOM    721  C   LYS A  48      14.951  12.010 -21.820  1.00  2.140          C  
ATOM    722  O   LYS A  48      14.213  12.148 -20.845  1.00  2.110          O  
ATOM    723  CB  LYS A  48      17.224  11.028 -21.406  1.00  2.700          C  
ATOM    724  CG  LYS A  48      17.991   9.736 -21.092  1.00  2.700          C  
ATOM    725  CD  LYS A  48      19.364   9.986 -20.501  1.00  2.700          C  
ATOM    726  CE  LYS A  48      19.283  10.444 -19.034  1.00  2.700          C  
ATOM    727  NZ  LYS A  48      20.621  10.585 -18.425  1.00  2.700          N  
ATOM    728  H   LYS A  48      16.707  10.168 -23.822  1.00  2.040          H  
ATOM    729  HA  LYS A  48      15.380  10.011 -21.286  1.00  2.420          H  
ATOM    730 1HB  LYS A  48      17.791  11.582 -22.160  1.00  3.240          H  
ATOM    731 2HB  LYS A  48      17.157  11.647 -20.522  1.00  3.240          H  
ATOM    732 1HG  LYS A  48      17.417   9.111 -20.414  1.00  3.240          H  
ATOM    733 2HG  LYS A  48      18.122   9.193 -22.023  1.00  3.240          H  
ATOM    734 1HD  LYS A  48      19.935   9.066 -20.547  1.00  3.240          H  
ATOM    735 2HD  LYS A  48      19.881  10.747 -21.080  1.00  3.240          H  
ATOM    736 1HE  LYS A  48      18.787  11.404 -18.978  1.00  3.240          H  
ATOM    737 2HE  LYS A  48      18.716   9.721 -18.469  1.00  3.240          H  
ATOM    738 1HZ  LYS A  48      20.546  10.894 -17.467  1.00  3.240          H  
ATOM    739 2HZ  LYS A  48      21.119   9.712 -18.447  1.00  3.240          H  
ATOM    740 3HZ  LYS A  48      21.120  11.281 -18.969  1.00  3.240          H  
ATOM    741  N   ASP A  49      14.961  12.893 -22.830  1.00  2.450          N  
ATOM    742  CA  ASP A  49      14.109  14.083 -22.760  1.00  2.830          C  
ATOM    743  C   ASP A  49      12.645  13.666 -22.558  1.00  2.600          C  
ATOM    744  O   ASP A  49      11.921  14.274 -21.756  1.00  2.710          O  
ATOM    745  CB  ASP A  49      14.203  14.921 -24.050  1.00  3.810          C  
ATOM    746  CG  ASP A  49      15.528  15.726 -24.273  1.00  3.810          C  
ATOM    747  OD1 ASP A  49      16.312  15.865 -23.361  1.00  3.810          O  
ATOM    748  OD2 ASP A  49      15.691  16.242 -25.378  1.00  3.810          O  
ATOM    749  H   ASP A  49      15.626  12.767 -23.602  1.00  2.940          H  
ATOM    750  HA  ASP A  49      14.424  14.691 -21.914  1.00  3.400          H  
ATOM    751 1HB  ASP A  49      14.080  14.255 -24.891  1.00  4.570          H  
ATOM    752 2HB  ASP A  49      13.363  15.607 -24.087  1.00  4.570          H  
ATOM    753  N   ILE A  50      12.222  12.606 -23.263  1.00  2.360          N  
ATOM    754  CA  ILE A  50      10.855  12.105 -23.145  1.00  2.380          C  
ATOM    755  C   ILE A  50      10.620  11.490 -21.780  1.00  1.970          C  
ATOM    756  O   ILE A  50       9.608  11.776 -21.141  1.00  2.100          O  
ATOM    757  CB  ILE A  50      10.535  11.017 -24.181  1.00  3.320          C  
ATOM    758  CG1 ILE A  50      10.560  11.593 -25.564  1.00  3.320          C  
ATOM    759  CG2 ILE A  50       9.112  10.393 -23.855  1.00  3.320          C  
ATOM    760  CD1 ILE A  50      10.577  10.549 -26.660  1.00  3.320          C  
ATOM    761  H   ILE A  50      12.881  12.189 -23.935  1.00  2.830          H  
ATOM    762  HA  ILE A  50      10.168  12.938 -23.274  1.00  2.860          H  
ATOM    763  HB  ILE A  50      11.299  10.267 -24.147  1.00  3.990          H  
ATOM    764 1HG1 ILE A  50       9.686  12.226 -25.704  1.00  3.990          H  
ATOM    765 2HG1 ILE A  50      11.448  12.205 -25.658  1.00  3.990          H  
ATOM    766 1HG2 ILE A  50       8.868   9.618 -24.566  1.00  3.990          H  
ATOM    767 2HG2 ILE A  50       9.091   9.952 -22.865  1.00  3.990          H  
ATOM    768 3HG2 ILE A  50       8.354  11.174 -23.905  1.00  3.990          H  
ATOM    769 1HD1 ILE A  50      10.605  11.046 -27.615  1.00  3.990          H  
ATOM    770 2HD1 ILE A  50      11.464   9.932 -26.537  1.00  3.990          H  
ATOM    771 3HD1 ILE A  50       9.698   9.925 -26.618  1.00  3.990          H  
ATOM    772  N   ALA A  51      11.526  10.605 -21.353  1.00  1.590          N  
ATOM    773  CA  ALA A  51      11.383   9.918 -20.078  1.00  1.450          C  
ATOM    774  C   ALA A  51      11.337  10.926 -18.927  1.00  1.550          C  
ATOM    775  O   ALA A  51      10.577  10.733 -17.971  1.00  1.550          O  
ATOM    776  CB  ALA A  51      12.511   8.913 -19.914  1.00  2.090          C  
ATOM    777  H   ALA A  51      12.336  10.403 -21.947  1.00  1.910          H  
ATOM    778  HA  ALA A  51      10.438   9.382 -20.080  1.00  1.740          H  
ATOM    779 1HB  ALA A  51      12.405   8.379 -18.976  1.00  2.500          H  
ATOM    780 2HB  ALA A  51      12.486   8.207 -20.742  1.00  2.500          H  
ATOM    781 3HB  ALA A  51      13.438   9.437 -19.933  1.00  2.500          H  
ATOM    782  N   ASN A  52      12.089  12.023 -19.043  1.00  1.850          N  
ATOM    783  CA  ASN A  52      12.080  13.057 -18.027  1.00  2.200          C  
ATOM    784  C   ASN A  52      10.727  13.778 -18.063  1.00  2.290          C  
ATOM    785  O   ASN A  52      10.147  14.039 -17.010  1.00  2.360          O  
ATOM    786  CB  ASN A  52      13.254  14.006 -18.189  1.00  2.940          C  
ATOM    787  CG  ASN A  52      13.387  14.971 -17.021  1.00  2.940          C  
ATOM    788  OD1 ASN A  52      13.444  14.545 -15.861  1.00  2.940          O  
ATOM    789  ND2 ASN A  52      13.456  16.244 -17.306  1.00  2.940          N  
ATOM    790  H   ASN A  52      12.722  12.110 -19.837  1.00  2.220          H  
ATOM    791  HA  ASN A  52      12.172  12.583 -17.052  1.00  2.640          H  
ATOM    792 1HB  ASN A  52      14.174  13.425 -18.277  1.00  3.530          H  
ATOM    793 2HB  ASN A  52      13.137  14.573 -19.117  1.00  3.530          H  
ATOM    794 1HD2 ASN A  52      13.561  16.922 -16.567  1.00  3.530          H  
ATOM    795 2HD2 ASN A  52      13.410  16.540 -18.255  1.00  3.530          H  
ATOM    796  N   ASN A  53      10.172  14.058 -19.254  1.00  2.440          N  
ATOM    797  CA  ASN A  53       8.840  14.664 -19.269  1.00  2.790          C  
ATOM    798  C   ASN A  53       7.804  13.736 -18.615  1.00  2.530          C  
ATOM    799  O   ASN A  53       6.889  14.215 -17.936  1.00  2.700          O  
ATOM    800  CB  ASN A  53       8.393  15.025 -20.675  1.00  3.770          C  
ATOM    801  CG  ASN A  53       9.058  16.256 -21.223  1.00  3.770          C  
ATOM    802  OD1 ASN A  53       9.610  17.073 -20.481  1.00  3.770          O  
ATOM    803  ND2 ASN A  53       8.997  16.421 -22.521  1.00  3.770          N  
ATOM    804  H   ASN A  53      10.696  13.910 -20.127  1.00  2.930          H  
ATOM    805  HA  ASN A  53       8.873  15.579 -18.675  1.00  3.350          H  
ATOM    806 1HB  ASN A  53       8.616  14.190 -21.341  1.00  4.520          H  
ATOM    807 2HB  ASN A  53       7.313  15.170 -20.688  1.00  4.520          H  
ATOM    808 1HD2 ASN A  53       9.415  17.230 -22.937  1.00  4.520          H  
ATOM    809 2HD2 ASN A  53       8.538  15.745 -23.094  1.00  4.520          H  
ATOM    810  N   ILE A  54       7.966  12.407 -18.778  1.00  2.200          N  
ATOM    811  CA  ILE A  54       7.021  11.480 -18.149  1.00  2.180          C  
ATOM    812  C   ILE A  54       7.198  11.615 -16.630  1.00  1.940          C  
ATOM    813  O   ILE A  54       6.201  11.643 -15.895  1.00  2.090          O  
ATOM    814  CB  ILE A  54       7.224   9.991 -18.536  1.00  3.060          C  
ATOM    815  CG1 ILE A  54       7.065   9.737 -20.087  1.00  3.060          C  
ATOM    816  CG2 ILE A  54       6.163   9.157 -17.777  1.00  3.060          C  
ATOM    817  CD1 ILE A  54       5.738  10.095 -20.715  1.00  3.060          C  
ATOM    818  H   ILE A  54       8.709  12.085 -19.408  1.00  2.640          H  
ATOM    819  HA  ILE A  54       6.008  11.777 -18.396  1.00  2.620          H  
ATOM    820  HB  ILE A  54       8.222   9.668 -18.246  1.00  3.670          H  
ATOM    821 1HG1 ILE A  54       7.821  10.304 -20.591  1.00  3.670          H  
ATOM    822 2HG1 ILE A  54       7.250   8.681 -20.277  1.00  3.670          H  
ATOM    823 1HG2 ILE A  54       6.293   8.103 -18.016  1.00  3.670          H  
ATOM    824 2HG2 ILE A  54       6.272   9.297 -16.716  1.00  3.670          H  
ATOM    825 3HG2 ILE A  54       5.164   9.472 -18.055  1.00  3.670          H  
ATOM    826 1HD1 ILE A  54       5.783   9.871 -21.780  1.00  3.670          H  
ATOM    827 2HD1 ILE A  54       4.931   9.518 -20.275  1.00  3.670          H  
ATOM    828 3HD1 ILE A  54       5.538  11.157 -20.583  1.00  3.670          H  
ATOM    829  N   TRP A  55       8.465  11.681 -16.159  1.00  1.730          N  
ATOM    830  CA  TRP A  55       8.757  11.860 -14.736  1.00  1.760          C  
ATOM    831  C   TRP A  55       7.985  13.047 -14.225  1.00  1.870          C  
ATOM    832  O   TRP A  55       7.302  12.950 -13.207  1.00  1.900          O  
ATOM    833  CB  TRP A  55      10.249  12.137 -14.444  1.00  2.450          C  
ATOM    834  CG  TRP A  55      10.549  12.381 -12.975  1.00  2.450          C  
ATOM    835  CD1 TRP A  55      10.401  13.570 -12.312  1.00  2.450          C  
ATOM    836  CD2 TRP A  55      11.076  11.454 -11.997  1.00  2.450          C  
ATOM    837  NE1 TRP A  55      10.760  13.433 -11.000  1.00  2.450          N  
ATOM    838  CE2 TRP A  55      11.170  12.153 -10.782  1.00  2.450          C  
ATOM    839  CE3 TRP A  55      11.465  10.113 -12.042  1.00  2.450          C  
ATOM    840  CZ2 TRP A  55      11.620  11.549  -9.620  1.00  2.450          C  
ATOM    841  CZ3 TRP A  55      11.923   9.523 -10.876  1.00  2.450          C  
ATOM    842  CH2 TRP A  55      11.992  10.218  -9.697  1.00  2.450          C  
ATOM    843  H   TRP A  55       9.239  11.571 -16.822  1.00  2.080          H  
ATOM    844  HA  TRP A  55       8.441  10.975 -14.193  1.00  2.110          H  
ATOM    845 1HB  TRP A  55      10.855  11.324 -14.795  1.00  2.940          H  
ATOM    846 2HB  TRP A  55      10.569  13.016 -14.962  1.00  2.940          H  
ATOM    847  HD1 TRP A  55      10.038  14.493 -12.758  1.00  2.940          H  
ATOM    848  HE1 TRP A  55      10.733  14.162 -10.305  1.00  2.940          H  
ATOM    849  HE3 TRP A  55      11.413   9.550 -12.958  1.00  2.940          H  
ATOM    850  HZ2 TRP A  55      11.690  12.087  -8.674  1.00  2.940          H  
ATOM    851  HZ3 TRP A  55      12.226   8.494 -10.914  1.00  2.940          H  
ATOM    852  HH2 TRP A  55      12.354   9.711  -8.802  1.00  2.940          H  
ATOM    853  N   GLU A  56       8.102  14.193 -14.907  1.00  2.100          N  
ATOM    854  CA  GLU A  56       7.413  15.375 -14.428  1.00  2.410          C  
ATOM    855  C   GLU A  56       5.910  15.188 -14.355  1.00  2.440          C  
ATOM    856  O   GLU A  56       5.294  15.525 -13.341  1.00  2.520          O  
ATOM    857  CB  GLU A  56       7.721  16.586 -15.294  1.00  3.250          C  
ATOM    858  CG  GLU A  56       9.098  17.149 -15.102  1.00  3.250          C  
ATOM    859  CD  GLU A  56       9.325  18.385 -15.906  1.00  3.250          C  
ATOM    860  OE1 GLU A  56       8.593  18.614 -16.835  1.00  3.250          O  
ATOM    861  OE2 GLU A  56      10.204  19.143 -15.549  1.00  3.250          O  
ATOM    862  H   GLU A  56       8.699  14.223 -15.740  1.00  2.520          H  
ATOM    863  HA  GLU A  56       7.789  15.601 -13.445  1.00  2.890          H  
ATOM    864 1HB  GLU A  56       7.631  16.300 -16.343  1.00  3.900          H  
ATOM    865 2HB  GLU A  56       7.000  17.352 -15.117  1.00  3.900          H  
ATOM    866 1HG  GLU A  56       9.232  17.376 -14.051  1.00  3.900          H  
ATOM    867 2HG  GLU A  56       9.830  16.387 -15.385  1.00  3.900          H  
ATOM    868  N   GLU A  57       5.306  14.553 -15.353  1.00  2.520          N  
ATOM    869  CA  GLU A  57       3.868  14.379 -15.269  1.00  2.800          C  
ATOM    870  C   GLU A  57       3.478  13.544 -14.061  1.00  2.610          C  
ATOM    871  O   GLU A  57       2.549  13.899 -13.334  1.00  2.770          O  
ATOM    872  CB  GLU A  57       3.358  13.694 -16.534  1.00  3.810          C  
ATOM    873  CG  GLU A  57       3.342  14.564 -17.772  1.00  3.810          C  
ATOM    874  CD  GLU A  57       2.207  15.532 -17.740  1.00  3.810          C  
ATOM    875  OE1 GLU A  57       1.089  15.063 -17.659  1.00  3.810          O  
ATOM    876  OE2 GLU A  57       2.433  16.719 -17.767  1.00  3.810          O  
ATOM    877  H   GLU A  57       5.836  14.281 -16.192  1.00  3.020          H  
ATOM    878  HA  GLU A  57       3.407  15.363 -15.179  1.00  3.360          H  
ATOM    879 1HB  GLU A  57       3.976  12.818 -16.750  1.00  4.570          H  
ATOM    880 2HB  GLU A  57       2.359  13.341 -16.349  1.00  4.570          H  
ATOM    881 1HG  GLU A  57       4.285  15.113 -17.832  1.00  4.570          H  
ATOM    882 2HG  GLU A  57       3.263  13.928 -18.653  1.00  4.570          H  
ATOM    883  N   MET A  58       4.222  12.468 -13.809  1.00  2.380          N  
ATOM    884  CA  MET A  58       3.920  11.621 -12.669  1.00  2.430          C  
ATOM    885  C   MET A  58       4.203  12.275 -11.321  1.00  2.290          C  
ATOM    886  O   MET A  58       3.375  12.216 -10.418  1.00  2.470          O  
ATOM    887  CB  MET A  58       4.703  10.326 -12.745  1.00  3.380          C  
ATOM    888  CG  MET A  58       4.322   9.326 -13.788  1.00  3.380          C  
ATOM    889  SD  MET A  58       5.420   7.927 -13.612  1.00  3.380          S  
ATOM    890  CE  MET A  58       5.053   6.837 -14.930  1.00  3.380          C  
ATOM    891  H   MET A  58       4.981  12.225 -14.461  1.00  2.860          H  
ATOM    892  HA  MET A  58       2.857  11.387 -12.696  1.00  2.920          H  
ATOM    893 1HB  MET A  58       5.721  10.584 -12.999  1.00  4.060          H  
ATOM    894 2HB  MET A  58       4.719   9.840 -11.784  1.00  4.060          H  
ATOM    895 1HG  MET A  58       3.289   9.000 -13.657  1.00  4.060          H  
ATOM    896 2HG  MET A  58       4.441   9.760 -14.787  1.00  4.060          H  
ATOM    897 1HE  MET A  58       5.700   5.975 -14.873  1.00  4.060          H  
ATOM    898 2HE  MET A  58       4.059   6.537 -14.851  1.00  4.060          H  
ATOM    899 3HE  MET A  58       5.199   7.329 -15.868  1.00  4.060          H  
ATOM    900  N   VAL A  59       5.355  12.925 -11.174  1.00  2.090          N  
ATOM    901  CA  VAL A  59       5.723  13.455  -9.871  1.00  2.120          C  
ATOM    902  C   VAL A  59       4.787  14.589  -9.481  1.00  2.170          C  
ATOM    903  O   VAL A  59       4.432  14.723  -8.318  1.00  2.160          O  
ATOM    904  CB  VAL A  59       7.217  13.885  -9.835  1.00  2.960          C  
ATOM    905  CG1 VAL A  59       7.426  15.180 -10.540  1.00  2.960          C  
ATOM    906  CG2 VAL A  59       7.713  13.947  -8.403  1.00  2.960          C  
ATOM    907  H   VAL A  59       6.000  12.992 -11.959  1.00  2.510          H  
ATOM    908  HA  VAL A  59       5.612  12.668  -9.144  1.00  2.540          H  
ATOM    909  HB  VAL A  59       7.791  13.138 -10.388  1.00  3.550          H  
ATOM    910 1HG1 VAL A  59       8.482  15.427 -10.555  1.00  3.550          H  
ATOM    911 2HG1 VAL A  59       7.067  15.071 -11.528  1.00  3.550          H  
ATOM    912 3HG1 VAL A  59       6.893  15.972 -10.044  1.00  3.550          H  
ATOM    913 1HG2 VAL A  59       8.767  14.213  -8.397  1.00  3.550          H  
ATOM    914 2HG2 VAL A  59       7.147  14.693  -7.847  1.00  3.550          H  
ATOM    915 3HG2 VAL A  59       7.593  12.977  -7.941  1.00  3.550          H  
ATOM    916  N   PHE A  60       4.320  15.370 -10.455  1.00  2.340          N  
ATOM    917  CA  PHE A  60       3.420  16.481 -10.182  1.00  2.520          C  
ATOM    918  C   PHE A  60       2.064  16.013  -9.645  1.00  2.330          C  
ATOM    919  O   PHE A  60       1.409  16.748  -8.906  1.00  2.370          O  
ATOM    920  CB  PHE A  60       3.216  17.316 -11.442  1.00  3.460          C  
ATOM    921  CG  PHE A  60       4.452  18.087 -11.939  1.00  3.460          C  
ATOM    922  CD1 PHE A  60       4.477  18.540 -13.252  1.00  3.460          C  
ATOM    923  CD2 PHE A  60       5.591  18.329 -11.145  1.00  3.460          C  
ATOM    924  CE1 PHE A  60       5.570  19.208 -13.752  1.00  3.460          C  
ATOM    925  CE2 PHE A  60       6.682  18.992 -11.662  1.00  3.460          C  
ATOM    926  CZ  PHE A  60       6.670  19.431 -12.962  1.00  3.460          C  
ATOM    927  H   PHE A  60       4.658  15.234 -11.414  1.00  2.810          H  
ATOM    928  HA  PHE A  60       3.853  17.103  -9.408  1.00  3.020          H  
ATOM    929 1HB  PHE A  60       2.898  16.647 -12.249  1.00  4.150          H  
ATOM    930 2HB  PHE A  60       2.412  18.028 -11.276  1.00  4.150          H  
ATOM    931  HD1 PHE A  60       3.613  18.355 -13.893  1.00  4.150          H  
ATOM    932  HD2 PHE A  60       5.634  17.992 -10.119  1.00  4.150          H  
ATOM    933  HE1 PHE A  60       5.570  19.550 -14.788  1.00  4.150          H  
ATOM    934  HE2 PHE A  60       7.555  19.165 -11.038  1.00  4.150          H  
ATOM    935  HZ  PHE A  60       7.534  19.951 -13.374  1.00  4.150          H  
ATOM    936  N   GLU A  61       1.657  14.781  -9.966  1.00  2.270          N  
ATOM    937  CA  GLU A  61       0.390  14.232  -9.490  1.00  2.300          C  
ATOM    938  C   GLU A  61       0.495  13.587  -8.096  1.00  1.880          C  
ATOM    939  O   GLU A  61      -0.494  13.048  -7.595  1.00  1.860          O  
ATOM    940  CB  GLU A  61      -0.146  13.186 -10.477  1.00  3.210          C  
ATOM    941  CG  GLU A  61      -0.527  13.722 -11.851  1.00  3.210          C  
ATOM    942  CD  GLU A  61      -1.718  14.642 -11.825  1.00  3.210          C  
ATOM    943  OE1 GLU A  61      -2.698  14.303 -11.211  1.00  3.210          O  
ATOM    944  OE2 GLU A  61      -1.638  15.690 -12.414  1.00  3.210          O  
ATOM    945  H   GLU A  61       2.210  14.207 -10.606  1.00  2.720          H  
ATOM    946  HA  GLU A  61      -0.332  15.049  -9.431  1.00  2.760          H  
ATOM    947 1HB  GLU A  61       0.623  12.416 -10.623  1.00  3.850          H  
ATOM    948 2HB  GLU A  61      -1.017  12.694 -10.047  1.00  3.850          H  
ATOM    949 1HG  GLU A  61       0.317  14.276 -12.253  1.00  3.850          H  
ATOM    950 2HG  GLU A  61      -0.725  12.886 -12.519  1.00  3.850          H  
ATOM    951  N   LEU A  62       1.688  13.603  -7.493  1.00  1.760          N  
ATOM    952  CA  LEU A  62       1.925  13.031  -6.166  1.00  1.660          C  
ATOM    953  C   LEU A  62       1.598  13.985  -5.032  1.00  1.920          C  
ATOM    954  O   LEU A  62       1.625  15.207  -5.195  1.00  2.140          O  
ATOM    955  CB  LEU A  62       3.381  12.651  -5.986  1.00  2.360          C  
ATOM    956  CG  LEU A  62       4.003  11.603  -6.852  1.00  2.360          C  
ATOM    957  CD1 LEU A  62       5.421  11.546  -6.443  1.00  2.360          C  
ATOM    958  CD2 LEU A  62       3.344  10.262  -6.689  1.00  2.360          C  
ATOM    959  H   LEU A  62       2.482  14.054  -7.955  1.00  2.110          H  
ATOM    960  HA  LEU A  62       1.294  12.152  -6.043  1.00  1.990          H  
ATOM    961 1HB  LEU A  62       3.942  13.550  -6.175  1.00  2.840          H  
ATOM    962 2HB  LEU A  62       3.547  12.400  -4.977  1.00  2.840          H  
ATOM    963  HG  LEU A  62       3.937  11.896  -7.890  1.00  2.840          H  
ATOM    964 1HD1 LEU A  62       5.934  10.839  -7.016  1.00  2.840          H  
ATOM    965 2HD1 LEU A  62       5.859  12.523  -6.579  1.00  2.840          H  
ATOM    966 3HD1 LEU A  62       5.479  11.268  -5.418  1.00  2.840          H  
ATOM    967 1HD2 LEU A  62       3.864   9.542  -7.301  1.00  2.840          H  
ATOM    968 2HD2 LEU A  62       3.377   9.937  -5.700  1.00  2.840          H  
ATOM    969 3HD2 LEU A  62       2.306  10.327  -6.993  1.00  2.840          H  
ATOM    970  N   THR A  63       1.317  13.433  -3.855  1.00  2.270          N  
ATOM    971  CA  THR A  63       1.120  14.297  -2.698  1.00  2.860          C  
ATOM    972  C   THR A  63       2.527  14.680  -2.222  1.00  2.830          C  
ATOM    973  O   THR A  63       3.479  14.010  -2.615  1.00  2.500          O  
ATOM    974  CB  THR A  63       0.389  13.540  -1.567  1.00  3.770          C  
ATOM    975  OG1 THR A  63       1.239  12.478  -1.089  1.00  3.770          O  
ATOM    976  CG2 THR A  63      -0.905  12.945  -2.101  1.00  3.770          C  
ATOM    977  H   THR A  63       1.271  12.403  -3.770  1.00  2.720          H  
ATOM    978  HA  THR A  63       0.554  15.175  -3.001  1.00  3.430          H  
ATOM    979  HB  THR A  63       0.160  14.202  -0.750  1.00  4.520          H  
ATOM    980  HG1 THR A  63       0.871  12.145  -0.254  1.00  4.520          H  
ATOM    981 1HG2 THR A  63      -1.410  12.405  -1.302  1.00  4.520          H  
ATOM    982 2HG2 THR A  63      -1.547  13.746  -2.463  1.00  4.520          H  
ATOM    983 3HG2 THR A  63      -0.690  12.257  -2.920  1.00  4.520          H  
ATOM    984  N   PRO A  64       2.731  15.721  -1.389  1.00  3.300          N  
ATOM    985  CA  PRO A  64       4.027  16.087  -0.815  1.00  3.500          C  
ATOM    986  C   PRO A  64       4.769  14.928  -0.129  1.00  3.560          C  
ATOM    987  O   PRO A  64       5.997  14.821  -0.244  1.00  3.480          O  
ATOM    988  CB  PRO A  64       3.623  17.170   0.190  1.00  5.250          C  
ATOM    989  CG  PRO A  64       2.395  17.808  -0.430  1.00  5.250          C  
ATOM    990  CD  PRO A  64       1.632  16.650  -1.039  1.00  5.250          C  
ATOM    991  HA  PRO A  64       4.650  16.518  -1.610  1.00  4.200          H  
ATOM    992 1HB  PRO A  64       3.413  16.710   1.174  1.00  6.300          H  
ATOM    993 2HB  PRO A  64       4.453  17.876   0.334  1.00  6.300          H  
ATOM    994 1HG  PRO A  64       1.814  18.343   0.344  1.00  6.300          H  
ATOM    995 2HG  PRO A  64       2.695  18.559  -1.178  1.00  6.300          H  
ATOM    996 1HD  PRO A  64       0.971  16.218  -0.277  1.00  6.300          H  
ATOM    997 2HD  PRO A  64       1.091  17.003  -1.925  1.00  6.300          H  
ATOM    998  N   GLU A  65       4.030  14.020   0.511  1.00  3.870          N  
ATOM    999  CA  GLU A  65       4.652  12.883   1.171  1.00  4.130          C  
ATOM   1000  C   GLU A  65       5.203  11.952   0.110  1.00  3.630          C  
ATOM   1001  O   GLU A  65       6.337  11.465   0.209  1.00  3.690          O  
ATOM   1002  CB  GLU A  65       3.636  12.178   2.067  1.00  5.680          C  
ATOM   1003  CG  GLU A  65       3.170  13.032   3.255  1.00  5.680          C  
ATOM   1004  CD  GLU A  65       2.158  14.071   2.846  1.00  5.680          C  
ATOM   1005  OE1 GLU A  65       1.671  13.973   1.738  1.00  5.680          O  
ATOM   1006  OE2 GLU A  65       1.882  14.956   3.614  1.00  5.680          O  
ATOM   1007  H   GLU A  65       3.018  14.141   0.612  1.00  4.640          H  
ATOM   1008  HA  GLU A  65       5.478  13.237   1.784  1.00  4.960          H  
ATOM   1009 1HB  GLU A  65       2.762  11.896   1.477  1.00  6.810          H  
ATOM   1010 2HB  GLU A  65       4.074  11.261   2.459  1.00  6.810          H  
ATOM   1011 1HG  GLU A  65       2.730  12.383   4.013  1.00  6.810          H  
ATOM   1012 2HG  GLU A  65       4.035  13.528   3.692  1.00  6.810          H  
ATOM   1013  N   GLU A  66       4.386  11.686  -0.899  1.00  3.240          N  
ATOM   1014  CA  GLU A  66       4.824  10.849  -1.989  1.00  2.900          C  
ATOM   1015  C   GLU A  66       5.981  11.519  -2.754  1.00  2.460          C  
ATOM   1016  O   GLU A  66       6.902  10.844  -3.205  1.00  2.620          O  
ATOM   1017  CB  GLU A  66       3.677  10.525  -2.906  1.00  4.200          C  
ATOM   1018  CG  GLU A  66       2.614   9.579  -2.387  1.00  4.200          C  
ATOM   1019  CD  GLU A  66       1.506   9.414  -3.399  1.00  4.200          C  
ATOM   1020  OE1 GLU A  66       1.125  10.415  -3.993  1.00  4.200          O  
ATOM   1021  OE2 GLU A  66       1.072   8.287  -3.622  1.00  4.200          O  
ATOM   1022  H   GLU A  66       3.442  12.082  -0.897  1.00  3.890          H  
ATOM   1023  HA  GLU A  66       5.190   9.914  -1.573  1.00  3.480          H  
ATOM   1024 1HB  GLU A  66       3.168  11.430  -3.143  1.00  5.040          H  
ATOM   1025 2HB  GLU A  66       4.088  10.111  -3.777  1.00  5.040          H  
ATOM   1026 1HG  GLU A  66       3.043   8.613  -2.160  1.00  5.040          H  
ATOM   1027 2HG  GLU A  66       2.202   9.985  -1.467  1.00  5.040          H  
ATOM   1028  N   MET A  67       5.974  12.846  -2.903  1.00  2.230          N  
ATOM   1029  CA  MET A  67       7.093  13.481  -3.600  1.00  2.220          C  
ATOM   1030  C   MET A  67       8.407  13.145  -2.893  1.00  2.630          C  
ATOM   1031  O   MET A  67       9.409  12.839  -3.552  1.00  2.800          O  
ATOM   1032  CB  MET A  67       6.891  14.983  -3.743  1.00  3.110          C  
ATOM   1033  CG  MET A  67       5.802  15.355  -4.742  1.00  3.110          C  
ATOM   1034  SD  MET A  67       5.500  17.111  -4.857  1.00  3.110          S  
ATOM   1035  CE  MET A  67       4.446  17.160  -6.307  1.00  3.110          C  
ATOM   1036  H   MET A  67       5.176  13.382  -2.558  1.00  2.680          H  
ATOM   1037  HA  MET A  67       7.153  13.066  -4.602  1.00  2.660          H  
ATOM   1038 1HB  MET A  67       6.630  15.408  -2.776  1.00  3.730          H  
ATOM   1039 2HB  MET A  67       7.823  15.448  -4.067  1.00  3.730          H  
ATOM   1040 1HG  MET A  67       6.065  14.985  -5.728  1.00  3.730          H  
ATOM   1041 2HG  MET A  67       4.880  14.877  -4.446  1.00  3.730          H  
ATOM   1042 1HE  MET A  67       4.150  18.187  -6.513  1.00  3.730          H  
ATOM   1043 2HE  MET A  67       4.993  16.772  -7.155  1.00  3.730          H  
ATOM   1044 3HE  MET A  67       3.552  16.551  -6.142  1.00  3.730          H  
ATOM   1045  N   ARG A  68       8.409  13.178  -1.555  1.00  2.970          N  
ATOM   1046  CA  ARG A  68       9.612  12.802  -0.820  1.00  3.430          C  
ATOM   1047  C   ARG A  68       9.981  11.334  -1.123  1.00  3.550          C  
ATOM   1048  O   ARG A  68      11.166  10.999  -1.262  1.00  3.850          O  
ATOM   1049  CB  ARG A  68       9.412  13.015   0.672  1.00  4.620          C  
ATOM   1050  CG  ARG A  68       9.308  14.486   1.083  1.00  4.620          C  
ATOM   1051  CD  ARG A  68       9.196  14.651   2.550  1.00  4.620          C  
ATOM   1052  NE  ARG A  68       8.994  16.053   2.928  1.00  4.620          N  
ATOM   1053  CZ  ARG A  68       7.792  16.661   3.111  1.00  4.620          C  
ATOM   1054  NH1 ARG A  68       6.665  15.998   2.936  1.00  4.620          N  
ATOM   1055  NH2 ARG A  68       7.755  17.935   3.471  1.00  4.620          N  
ATOM   1056  H   ARG A  68       7.570  13.517  -1.066  1.00  3.560          H  
ATOM   1057  HA  ARG A  68      10.433  13.442  -1.149  1.00  4.120          H  
ATOM   1058 1HB  ARG A  68       8.501  12.514   0.993  1.00  5.540          H  
ATOM   1059 2HB  ARG A  68      10.242  12.570   1.218  1.00  5.540          H  
ATOM   1060 1HG  ARG A  68      10.195  15.019   0.744  1.00  5.540          H  
ATOM   1061 2HG  ARG A  68       8.426  14.926   0.621  1.00  5.540          H  
ATOM   1062 1HD  ARG A  68       8.367  14.056   2.930  1.00  5.540          H  
ATOM   1063 2HD  ARG A  68      10.120  14.308   3.015  1.00  5.540          H  
ATOM   1064  HE  ARG A  68       9.825  16.612   3.078  1.00  5.540          H  
ATOM   1065 1HH1 ARG A  68       6.688  15.031   2.655  1.00  5.540          H  
ATOM   1066 2HH1 ARG A  68       5.777  16.456   3.093  1.00  5.540          H  
ATOM   1067 1HH2 ARG A  68       8.616  18.448   3.607  1.00  5.540          H  
ATOM   1068 2HH2 ARG A  68       6.869  18.397   3.609  1.00  5.540          H  
ATOM   1069  N   GLU A  69       8.969  10.455  -1.232  1.00  3.490          N  
ATOM   1070  CA  GLU A  69       9.231   9.048  -1.558  1.00  3.830          C  
ATOM   1071  C   GLU A  69       9.841   8.931  -2.964  1.00  3.740          C  
ATOM   1072  O   GLU A  69      10.741   8.116  -3.182  1.00  4.210          O  
ATOM   1073  CB  GLU A  69       7.951   8.202  -1.498  1.00  5.230          C  
ATOM   1074  CG  GLU A  69       7.334   8.003  -0.108  1.00  5.230          C  
ATOM   1075  CD  GLU A  69       8.189   7.207   0.823  1.00  5.230          C  
ATOM   1076  OE1 GLU A  69       8.740   6.231   0.389  1.00  5.230          O  
ATOM   1077  OE2 GLU A  69       8.279   7.560   1.972  1.00  5.230          O  
ATOM   1078  H   GLU A  69       8.018  10.776  -1.011  1.00  4.190          H  
ATOM   1079  HA  GLU A  69       9.946   8.651  -0.836  1.00  4.600          H  
ATOM   1080 1HB  GLU A  69       7.199   8.644  -2.128  1.00  6.270          H  
ATOM   1081 2HB  GLU A  69       8.161   7.212  -1.905  1.00  6.270          H  
ATOM   1082 1HG  GLU A  69       7.152   8.981   0.334  1.00  6.270          H  
ATOM   1083 2HG  GLU A  69       6.370   7.508  -0.226  1.00  6.270          H  
ATOM   1084  N   ALA A  70       9.396   9.771  -3.909  1.00  3.300          N  
ATOM   1085  CA  ALA A  70       9.939   9.748  -5.267  1.00  3.490          C  
ATOM   1086  C   ALA A  70      11.441  10.033  -5.254  1.00  3.950          C  
ATOM   1087  O   ALA A  70      12.199   9.411  -6.012  1.00  4.430          O  
ATOM   1088  CB  ALA A  70       9.241  10.757  -6.158  1.00  4.810          C  
ATOM   1089  H   ALA A  70       8.612  10.383  -3.665  1.00  3.960          H  
ATOM   1090  HA  ALA A  70       9.779   8.752  -5.674  1.00  4.190          H  
ATOM   1091 1HB  ALA A  70       9.650  10.694  -7.165  1.00  5.770          H  
ATOM   1092 2HB  ALA A  70       8.185  10.540  -6.178  1.00  5.770          H  
ATOM   1093 3HB  ALA A  70       9.396  11.757  -5.768  1.00  5.770          H  
ATOM   1094  N   GLU A  71      11.878  10.960  -4.386  1.00  4.030          N  
ATOM   1095  CA  GLU A  71      13.307  11.245  -4.296  1.00  4.560          C  
ATOM   1096  C   GLU A  71      14.059  10.014  -3.782  1.00  4.420          C  
ATOM   1097  O   GLU A  71      15.135   9.683  -4.299  1.00  4.590          O  
ATOM   1098  CB  GLU A  71      13.586  12.464  -3.413  1.00  6.170          C  
ATOM   1099  CG  GLU A  71      13.140  13.795  -4.024  1.00  6.170          C  
ATOM   1100  CD  GLU A  71      13.459  14.985  -3.150  1.00  6.170          C  
ATOM   1101  OE1 GLU A  71      13.642  14.804  -1.971  1.00  6.170          O  
ATOM   1102  OE2 GLU A  71      13.557  16.070  -3.675  1.00  6.170          O  
ATOM   1103  H   GLU A  71      11.188  11.486  -3.833  1.00  4.840          H  
ATOM   1104  HA  GLU A  71      13.674  11.470  -5.296  1.00  5.470          H  
ATOM   1105 1HB  GLU A  71      13.071  12.346  -2.460  1.00  7.410          H  
ATOM   1106 2HB  GLU A  71      14.656  12.527  -3.205  1.00  7.410          H  
ATOM   1107 1HG  GLU A  71      13.614  13.918  -4.993  1.00  7.410          H  
ATOM   1108 2HG  GLU A  71      12.061  13.752  -4.183  1.00  7.410          H  
ATOM   1109  N   ASP A  72      13.484   9.307  -2.798  1.00  4.290          N  
ATOM   1110  CA  ASP A  72      14.127   8.078  -2.323  1.00  4.370          C  
ATOM   1111  C   ASP A  72      14.146   6.994  -3.399  1.00  4.480          C  
ATOM   1112  O   ASP A  72      15.104   6.216  -3.468  1.00  4.740          O  
ATOM   1113  CB  ASP A  72      13.505   7.530  -1.041  1.00  6.090          C  
ATOM   1114  CG  ASP A  72      13.891   8.305   0.229  1.00  6.090          C  
ATOM   1115  OD1 ASP A  72      14.817   9.093   0.203  1.00  6.090          O  
ATOM   1116  OD2 ASP A  72      13.273   8.074   1.235  1.00  6.090          O  
ATOM   1117  H   ASP A  72      12.632   9.677  -2.353  1.00  5.150          H  
ATOM   1118  HA  ASP A  72      15.161   8.319  -2.087  1.00  5.240          H  
ATOM   1119 1HB  ASP A  72      12.415   7.551  -1.141  1.00  7.300          H  
ATOM   1120 2HB  ASP A  72      13.794   6.488  -0.917  1.00  7.300          H  
ATOM   1121  N   ASN A  73      13.098   6.929  -4.232  1.00  4.460          N  
ATOM   1122  CA  ASN A  73      13.050   5.936  -5.304  1.00  4.730          C  
ATOM   1123  C   ASN A  73      14.201   6.180  -6.277  1.00  4.800          C  
ATOM   1124  O   ASN A  73      14.831   5.239  -6.773  1.00  5.020          O  
ATOM   1125  CB  ASN A  73      11.743   6.013  -6.063  1.00  6.510          C  
ATOM   1126  CG  ASN A  73      10.566   5.522  -5.298  1.00  6.510          C  
ATOM   1127  OD1 ASN A  73      10.675   4.805  -4.297  1.00  6.510          O  
ATOM   1128  ND2 ASN A  73       9.411   5.887  -5.761  1.00  6.510          N  
ATOM   1129  H   ASN A  73      12.303   7.552  -4.058  1.00  5.350          H  
ATOM   1130  HA  ASN A  73      13.172   4.941  -4.876  1.00  5.680          H  
ATOM   1131 1HB  ASN A  73      11.556   7.036  -6.358  1.00  7.820          H  
ATOM   1132 2HB  ASN A  73      11.835   5.441  -6.968  1.00  7.820          H  
ATOM   1133 1HD2 ASN A  73       8.581   5.584  -5.305  1.00  7.820          H  
ATOM   1134 2HD2 ASN A  73       9.347   6.466  -6.574  1.00  7.820          H  
ATOM   1135  N   ASP A  74      14.507   7.457  -6.510  1.00  4.770          N  
ATOM   1136  CA  ASP A  74      15.606   7.826  -7.382  1.00  5.050          C  
ATOM   1137  C   ASP A  74      16.917   7.379  -6.727  1.00  4.950          C  
ATOM   1138  O   ASP A  74      17.748   6.740  -7.374  1.00  5.280          O  
ATOM   1139  CB  ASP A  74      15.573   9.335  -7.642  1.00  6.960          C  
ATOM   1140  CG  ASP A  74      16.522   9.842  -8.720  1.00  6.960          C  
ATOM   1141  OD1 ASP A  74      16.421   9.401  -9.840  1.00  6.960          O  
ATOM   1142  OD2 ASP A  74      17.341  10.688  -8.409  1.00  6.960          O  
ATOM   1143  H   ASP A  74      13.896   8.183  -6.117  1.00  5.720          H  
ATOM   1144  HA  ASP A  74      15.494   7.305  -8.330  1.00  6.060          H  
ATOM   1145 1HB  ASP A  74      14.558   9.626  -7.905  1.00  8.350          H  
ATOM   1146 2HB  ASP A  74      15.812   9.853  -6.717  1.00  8.350          H  
ATOM   1147  N   ARG A  75      17.079   7.613  -5.410  1.00  4.650          N  
ATOM   1148  CA  ARG A  75      18.308   7.175  -4.740  1.00  4.760          C  
ATOM   1149  C   ARG A  75      18.499   5.658  -4.896  1.00  5.040          C  
ATOM   1150  O   ARG A  75      19.620   5.188  -5.147  1.00  5.230          O  
ATOM   1151  CB  ARG A  75      18.285   7.507  -3.243  1.00  6.620          C  
ATOM   1152  CG  ARG A  75      18.386   8.992  -2.876  1.00  6.620          C  
ATOM   1153  CD  ARG A  75      18.447   9.228  -1.383  1.00  6.620          C  
ATOM   1154  NE  ARG A  75      18.532  10.672  -1.072  1.00  6.620          N  
ATOM   1155  CZ  ARG A  75      17.508  11.496  -0.774  1.00  6.620          C  
ATOM   1156  NH1 ARG A  75      16.256  11.084  -0.688  1.00  6.620          N  
ATOM   1157  NH2 ARG A  75      17.813  12.754  -0.558  1.00  6.620          N  
ATOM   1158  H   ARG A  75      16.367   8.154  -4.906  1.00  5.580          H  
ATOM   1159  HA  ARG A  75      19.152   7.685  -5.200  1.00  5.710          H  
ATOM   1160 1HB  ARG A  75      17.370   7.127  -2.803  1.00  7.940          H  
ATOM   1161 2HB  ARG A  75      19.112   6.995  -2.754  1.00  7.940          H  
ATOM   1162 1HG  ARG A  75      19.292   9.394  -3.295  1.00  7.940          H  
ATOM   1163 2HG  ARG A  75      17.526   9.527  -3.277  1.00  7.940          H  
ATOM   1164 1HD  ARG A  75      17.558   8.815  -0.902  1.00  7.940          H  
ATOM   1165 2HD  ARG A  75      19.334   8.743  -0.977  1.00  7.940          H  
ATOM   1166  HE  ARG A  75      19.462  11.130  -1.078  1.00  7.940          H  
ATOM   1167 1HH1 ARG A  75      15.998  10.098  -0.783  1.00  7.940          H  
ATOM   1168 2HH1 ARG A  75      15.515  11.728  -0.458  1.00  7.940          H  
ATOM   1169 1HH2 ARG A  75      18.815  13.024  -0.617  1.00  7.940          H  
ATOM   1170 2HH2 ARG A  75      17.101  13.424  -0.323  1.00  7.940          H  
ATOM   1171  N   GLU A  76      17.402   4.891  -4.745  1.00  5.240          N  
ATOM   1172  CA  GLU A  76      17.454   3.437  -4.883  1.00  5.750          C  
ATOM   1173  C   GLU A  76      17.969   3.003  -6.244  1.00  6.050          C  
ATOM   1174  O   GLU A  76      18.805   2.101  -6.325  1.00  6.400          O  
ATOM   1175  CB  GLU A  76      16.073   2.791  -4.675  1.00  7.850          C  
ATOM   1176  CG  GLU A  76      16.075   1.242  -4.837  1.00  7.850          C  
ATOM   1177  CD  GLU A  76      14.718   0.576  -4.666  1.00  7.850          C  
ATOM   1178  OE1 GLU A  76      13.831   1.150  -4.065  1.00  7.850          O  
ATOM   1179  OE2 GLU A  76      14.559  -0.504  -5.196  1.00  7.850          O  
ATOM   1180  H   GLU A  76      16.519   5.344  -4.486  1.00  6.290          H  
ATOM   1181  HA  GLU A  76      18.133   3.051  -4.125  1.00  6.900          H  
ATOM   1182 1HB  GLU A  76      15.698   3.040  -3.682  1.00  9.420          H  
ATOM   1183 2HB  GLU A  76      15.370   3.194  -5.398  1.00  9.420          H  
ATOM   1184 1HG  GLU A  76      16.438   0.989  -5.832  1.00  9.420          H  
ATOM   1185 2HG  GLU A  76      16.773   0.820  -4.115  1.00  9.420          H  
ATOM   1186  N   LYS A  77      17.489   3.645  -7.313  1.00  6.120          N  
ATOM   1187  CA  LYS A  77      17.922   3.254  -8.645  1.00  6.590          C  
ATOM   1188  C   LYS A  77      19.289   3.816  -9.033  1.00  6.540          C  
ATOM   1189  O   LYS A  77      20.011   3.179  -9.799  1.00  6.630          O  
ATOM   1190  CB  LYS A  77      16.875   3.650  -9.682  1.00  9.040          C  
ATOM   1191  CG  LYS A  77      15.511   2.951  -9.522  1.00  9.040          C  
ATOM   1192  CD  LYS A  77      15.592   1.417  -9.646  1.00  9.040          C  
ATOM   1193  CE  LYS A  77      14.209   0.780  -9.594  1.00  9.040          C  
ATOM   1194  NZ  LYS A  77      14.283  -0.723  -9.633  1.00  9.040          N  
ATOM   1195  H   LYS A  77      16.758   4.355  -7.178  1.00  7.340          H  
ATOM   1196  HA  LYS A  77      18.033   2.174  -8.655  1.00  7.910          H  
ATOM   1197 1HB  LYS A  77      16.710   4.728  -9.625  1.00 10.850          H  
ATOM   1198 2HB  LYS A  77      17.244   3.427 -10.678  1.00 10.850          H  
ATOM   1199 1HG  LYS A  77      15.090   3.208  -8.547  1.00 10.850          H  
ATOM   1200 2HG  LYS A  77      14.848   3.319 -10.289  1.00 10.850          H  
ATOM   1201 1HD  LYS A  77      16.095   1.139 -10.571  1.00 10.850          H  
ATOM   1202 2HD  LYS A  77      16.151   1.011  -8.806  1.00 10.850          H  
ATOM   1203 1HE  LYS A  77      13.714   1.086  -8.672  1.00 10.850          H  
ATOM   1204 2HE  LYS A  77      13.620   1.130 -10.446  1.00 10.850          H  
ATOM   1205 1HZ  LYS A  77      13.351  -1.106  -9.593  1.00 10.850          H  
ATOM   1206 2HZ  LYS A  77      14.730  -1.020 -10.488  1.00 10.850          H  
ATOM   1207 3HZ  LYS A  77      14.820  -1.064  -8.841  1.00 10.850          H  
ATOM   1208  N   ARG A  78      19.649   5.012  -8.555  1.00  6.670          N  
ATOM   1209  CA  ARG A  78      20.962   5.562  -8.885  1.00  6.870          C  
ATOM   1210  C   ARG A  78      22.088   4.726  -8.280  1.00  7.160          C  
ATOM   1211  O   ARG A  78      23.132   4.552  -8.897  1.00  7.330          O  
ATOM   1212  CB  ARG A  78      21.113   7.015  -8.447  1.00  9.540          C  
ATOM   1213  CG  ARG A  78      20.331   8.016  -9.282  1.00  9.540          C  
ATOM   1214  CD  ARG A  78      20.651   9.440  -8.972  1.00  9.540          C  
ATOM   1215  NE  ARG A  78      20.087   9.910  -7.735  1.00  9.540          N  
ATOM   1216  CZ  ARG A  78      20.771  10.176  -6.589  1.00  9.540          C  
ATOM   1217  NH1 ARG A  78      22.098  10.042  -6.479  1.00  9.540          N  
ATOM   1218  NH2 ARG A  78      20.103  10.604  -5.553  1.00  9.540          N  
ATOM   1219  H   ARG A  78      18.995   5.540  -7.975  1.00  8.000          H  
ATOM   1220  HA  ARG A  78      21.085   5.538  -9.961  1.00  8.240          H  
ATOM   1221 1HB  ARG A  78      20.771   7.112  -7.415  1.00 11.450          H  
ATOM   1222 2HB  ARG A  78      22.163   7.298  -8.475  1.00 11.450          H  
ATOM   1223 1HG  ARG A  78      20.559   7.851 -10.310  1.00 11.450          H  
ATOM   1224 2HG  ARG A  78      19.262   7.869  -9.127  1.00 11.450          H  
ATOM   1225 1HD  ARG A  78      21.725   9.569  -8.926  1.00 11.450          H  
ATOM   1226 2HD  ARG A  78      20.251  10.060  -9.773  1.00 11.450          H  
ATOM   1227  HE  ARG A  78      19.067  10.096  -7.752  1.00 11.450          H  
ATOM   1228 1HH1 ARG A  78      22.707   9.770  -7.269  1.00 11.450          H  
ATOM   1229 2HH1 ARG A  78      22.543  10.265  -5.608  1.00 11.450          H  
ATOM   1230 1HH2 ARG A  78      19.099  10.734  -5.614  1.00 11.450          H  
ATOM   1231 2HH2 ARG A  78      20.592  10.829  -4.702  1.00 11.450          H  
ATOM   1232  N   SER A  79      21.891   4.234  -7.061  1.00  7.430          N  
ATOM   1233  CA  SER A  79      22.895   3.423  -6.382  1.00  7.990          C  
ATOM   1234  C   SER A  79      23.216   2.124  -7.132  1.00  7.960          C  
ATOM   1235  O   SER A  79      22.322   1.423  -7.605  1.00  8.530          O  
ATOM   1236  CB  SER A  79      22.417   3.110  -4.982  1.00 10.960          C  
ATOM   1237  OG  SER A  79      23.311   2.266  -4.318  1.00 10.960          O  
ATOM   1238  H   SER A  79      21.021   4.456  -6.567  1.00  8.920          H  
ATOM   1239  HA  SER A  79      23.812   4.008  -6.315  1.00  9.590          H  
ATOM   1240 1HB  SER A  79      22.302   4.039  -4.425  1.00 13.150          H  
ATOM   1241 2HB  SER A  79      21.431   2.640  -5.035  1.00 13.150          H  
ATOM   1242  HG  SER A  79      22.961   2.167  -3.431  1.00 13.150          H  
ATOM   1243  N   TYR A  80      24.500   1.758  -7.188  1.00  7.570          N  
ATOM   1244  CA  TYR A  80      24.894   0.513  -7.846  1.00  7.860          C  
ATOM   1245  C   TYR A  80      25.490  -0.443  -6.819  1.00  7.820          C  
ATOM   1246  O   TYR A  80      26.036  -0.011  -5.803  1.00  7.800          O  
ATOM   1247  CB  TYR A  80      25.845   0.790  -9.011  1.00 10.890          C  
ATOM   1248  CG  TYR A  80      25.188   1.641 -10.099  1.00 10.890          C  
ATOM   1249  CD1 TYR A  80      25.483   2.990 -10.212  1.00 10.890          C  
ATOM   1250  CD2 TYR A  80      24.259   1.082 -10.948  1.00 10.890          C  
ATOM   1251  CE1 TYR A  80      24.874   3.757 -11.180  1.00 10.890          C  
ATOM   1252  CE2 TYR A  80      23.646   1.853 -11.913  1.00 10.890          C  
ATOM   1253  CZ  TYR A  80      23.950   3.176 -12.035  1.00 10.890          C  
ATOM   1254  OH  TYR A  80      23.332   3.927 -13.001  1.00 10.890          O  
ATOM   1255  H   TYR A  80      25.205   2.356  -6.779  1.00  9.080          H  
ATOM   1256  HA  TYR A  80      24.004   0.031  -8.251  1.00  9.430          H  
ATOM   1257 1HB  TYR A  80      26.735   1.315  -8.650  1.00 13.070          H  
ATOM   1258 2HB  TYR A  80      26.177  -0.151  -9.459  1.00 13.070          H  
ATOM   1259  HD1 TYR A  80      26.200   3.447  -9.533  1.00 13.070          H  
ATOM   1260  HD2 TYR A  80      24.004   0.029 -10.857  1.00 13.070          H  
ATOM   1261  HE1 TYR A  80      25.118   4.805 -11.256  1.00 13.070          H  
ATOM   1262  HE2 TYR A  80      22.912   1.412 -12.577  1.00 13.070          H  
ATOM   1263  HH  TYR A  80      23.583   4.837 -12.883  1.00 13.070          H  
ATOM   1264  N   GLU A  81      25.385  -1.742  -7.078  1.00  8.070          N  
ATOM   1265  CA  GLU A  81      25.855  -2.743  -6.131  1.00  8.370          C  
ATOM   1266  C   GLU A  81      26.410  -3.978  -6.858  1.00  8.500          C  
ATOM   1267  O   GLU A  81      26.058  -4.195  -8.011  1.00  8.530          O  
ATOM   1268  CB  GLU A  81      24.690  -3.105  -5.194  1.00 11.600          C  
ATOM   1269  CG  GLU A  81      23.481  -3.729  -5.871  1.00 11.600          C  
ATOM   1270  CD  GLU A  81      22.383  -4.018  -4.881  1.00 11.600          C  
ATOM   1271  OE1 GLU A  81      22.614  -3.826  -3.710  1.00 11.600          O  
ATOM   1272  OE2 GLU A  81      21.317  -4.411  -5.288  1.00 11.600          O  
ATOM   1273  H   GLU A  81      24.950  -2.040  -7.941  1.00  9.680          H  
ATOM   1274  HA  GLU A  81      26.636  -2.272  -5.546  1.00 10.040          H  
ATOM   1275 1HB  GLU A  81      24.994  -3.756  -4.403  1.00 13.920          H  
ATOM   1276 2HB  GLU A  81      24.335  -2.189  -4.720  1.00 13.920          H  
ATOM   1277 1HG  GLU A  81      23.102  -3.049  -6.632  1.00 13.920          H  
ATOM   1278 2HG  GLU A  81      23.773  -4.654  -6.363  1.00 13.920          H  
ATOM   1279  N   PRO A  82      27.198  -4.860  -6.189  1.00  8.860          N  
ATOM   1280  CA  PRO A  82      27.818  -6.079  -6.719  1.00  9.320          C  
ATOM   1281  C   PRO A  82      26.860  -7.109  -7.328  1.00  9.750          C  
ATOM   1282  O   PRO A  82      27.306  -8.033  -8.005  1.00 10.120          O  
ATOM   1283  CB  PRO A  82      28.509  -6.676  -5.485  1.00 13.980          C  
ATOM   1284  CG  PRO A  82      28.745  -5.514  -4.566  1.00 13.980          C  
ATOM   1285  CD  PRO A  82      27.541  -4.641  -4.741  1.00 13.980          C  
ATOM   1286  HA  PRO A  82      28.570  -5.787  -7.469  1.00 11.180          H  
ATOM   1287 1HB  PRO A  82      27.861  -7.449  -5.039  1.00 16.780          H  
ATOM   1288 2HB  PRO A  82      29.440  -7.181  -5.784  1.00 16.780          H  
ATOM   1289 1HG  PRO A  82      28.867  -5.869  -3.531  1.00 16.780          H  
ATOM   1290 2HG  PRO A  82      29.682  -5.007  -4.839  1.00 16.780          H  
ATOM   1291 1HD  PRO A  82      26.747  -5.020  -4.087  1.00 16.780          H  
ATOM   1292 2HD  PRO A  82      27.832  -3.623  -4.497  1.00 16.780          H  
ATOM   1293  N   GLU A  83      25.568  -7.001  -7.040  1.00  9.940          N  
ATOM   1294  CA  GLU A  83      24.583  -7.936  -7.562  1.00 10.600          C  
ATOM   1295  C   GLU A  83      23.499  -7.183  -8.334  1.00 10.790          C  
ATOM   1296  O   GLU A  83      22.375  -7.021  -7.861  1.00 11.290          O  
ATOM   1297  CB  GLU A  83      23.961  -8.758  -6.426  1.00 14.580          C  
ATOM   1298  CG  GLU A  83      24.958  -9.650  -5.671  1.00 14.580          C  
ATOM   1299  CD  GLU A  83      24.323 -10.500  -4.580  1.00 14.580          C  
ATOM   1300  OE1 GLU A  83      23.144 -10.364  -4.349  1.00 14.580          O  
ATOM   1301  OE2 GLU A  83      25.025 -11.284  -3.984  1.00 14.580          O  
ATOM   1302  H   GLU A  83      25.236  -6.230  -6.481  1.00 11.930          H  
ATOM   1303  HA  GLU A  83      25.075  -8.619  -8.254  1.00 12.720          H  
ATOM   1304 1HB  GLU A  83      23.500  -8.082  -5.703  1.00 17.490          H  
ATOM   1305 2HB  GLU A  83      23.174  -9.397  -6.826  1.00 17.490          H  
ATOM   1306 1HG  GLU A  83      25.452 -10.305  -6.388  1.00 17.490          H  
ATOM   1307 2HG  GLU A  83      25.720  -9.016  -5.223  1.00 17.490          H  
ATOM   1308  N   GLY A  84      23.849  -6.720  -9.533  1.00 10.600          N  
ATOM   1309  CA  GLY A  84      22.969  -5.899 -10.349  1.00 11.000          C  
ATOM   1310  C   GLY A  84      23.632  -5.641 -11.707  1.00 11.480          C  
ATOM   1311  O   GLY A  84      24.753  -6.090 -11.929  1.00 11.450          O  
ATOM   1312  H   GLY A  84      24.782  -6.911  -9.885  1.00 12.720          H  
ATOM   1313 1HA  GLY A  84      22.011  -6.402 -10.476  1.00 13.200          H  
ATOM   1314 2HA  GLY A  84      22.796  -4.963  -9.819  1.00 13.200          H  
ATOM   1315  N   PRO A  85      22.983  -4.887 -12.617  1.00 12.090          N  
ATOM   1316  CA  PRO A  85      23.430  -4.592 -13.981  1.00 12.630          C  
ATOM   1317  C   PRO A  85      24.757  -3.832 -14.147  1.00 12.400          C  
ATOM   1318  O   PRO A  85      25.368  -3.922 -15.213  1.00 12.420          O  
ATOM   1319  CB  PRO A  85      22.255  -3.769 -14.533  1.00 18.950          C  
ATOM   1320  CG  PRO A  85      21.544  -3.208 -13.315  1.00 18.950          C  
ATOM   1321  CD  PRO A  85      21.693  -4.264 -12.253  1.00 18.950          C  
ATOM   1322  HA  PRO A  85      23.493  -5.544 -14.528  1.00 15.160          H  
ATOM   1323 1HB  PRO A  85      22.639  -2.991 -15.203  1.00 22.730          H  
ATOM   1324 2HB  PRO A  85      21.606  -4.413 -15.143  1.00 22.730          H  
ATOM   1325 1HG  PRO A  85      21.984  -2.250 -13.018  1.00 22.730          H  
ATOM   1326 2HG  PRO A  85      20.490  -3.004 -13.561  1.00 22.730          H  
ATOM   1327 1HD  PRO A  85      21.732  -3.761 -11.285  1.00 22.730          H  
ATOM   1328 2HD  PRO A  85      20.873  -4.999 -12.312  1.00 22.730          H  
ATOM   1329  N   TYR A  86      25.204  -3.088 -13.129  1.00 12.350          N  
ATOM   1330  CA  TYR A  86      26.452  -2.336 -13.245  1.00 12.330          C  
ATOM   1331  C   TYR A  86      27.332  -2.561 -12.029  1.00 12.280          C  
ATOM   1332  O   TYR A  86      26.837  -2.753 -10.920  1.00 12.470          O  
ATOM   1333  CB  TYR A  86      26.182  -0.842 -13.404  1.00 17.270          C  
ATOM   1334  CG  TYR A  86      25.367  -0.487 -14.611  1.00 17.270          C  
ATOM   1335  CD1 TYR A  86      23.994  -0.436 -14.522  1.00 17.270          C  
ATOM   1336  CD2 TYR A  86      25.988  -0.228 -15.809  1.00 17.270          C  
ATOM   1337  CE1 TYR A  86      23.237  -0.135 -15.627  1.00 17.270          C  
ATOM   1338  CE2 TYR A  86      25.238   0.069 -16.918  1.00 17.270          C  
ATOM   1339  CZ  TYR A  86      23.866   0.111 -16.831  1.00 17.270          C  
ATOM   1340  OH  TYR A  86      23.123   0.396 -17.942  1.00 17.270          O  
ATOM   1341  H   TYR A  86      24.695  -3.017 -12.262  1.00 14.820          H  
ATOM   1342  HA  TYR A  86      27.004  -2.692 -14.116  1.00 14.800          H  
ATOM   1343 1HB  TYR A  86      25.685  -0.488 -12.539  1.00 20.720          H  
ATOM   1344 2HB  TYR A  86      27.125  -0.314 -13.469  1.00 20.720          H  
ATOM   1345  HD1 TYR A  86      23.512  -0.641 -13.575  1.00 20.720          H  
ATOM   1346  HD2 TYR A  86      27.075  -0.270 -15.880  1.00 20.720          H  
ATOM   1347  HE1 TYR A  86      22.151  -0.102 -15.553  1.00 20.720          H  
ATOM   1348  HE2 TYR A  86      25.728   0.264 -17.870  1.00 20.720          H  
ATOM   1349  HH  TYR A  86      22.191   0.341 -17.725  1.00 20.720          H  
ATOM   1350  N   GLN A  87      28.643  -2.466 -12.221  1.00 12.160          N  
ATOM   1351  CA  GLN A  87      29.595  -2.597 -11.124  1.00 12.280          C  
ATOM   1352  C   GLN A  87      29.308  -1.574 -10.030  1.00 11.740          C  
ATOM   1353  O   GLN A  87      28.966  -0.427 -10.315  1.00 11.650          O  
ATOM   1354  CB  GLN A  87      31.032  -2.425 -11.636  1.00 17.140          C  
ATOM   1355  CG  GLN A  87      31.519  -3.537 -12.580  1.00 17.140          C  
ATOM   1356  CD  GLN A  87      31.170  -3.280 -14.043  1.00 17.140          C  
ATOM   1357  OE1 GLN A  87      30.208  -2.562 -14.348  1.00 17.140          O  
ATOM   1358  NE2 GLN A  87      31.943  -3.864 -14.948  1.00 17.140          N  
ATOM   1359  H   GLN A  87      28.990  -2.310 -13.171  1.00 14.590          H  
ATOM   1360  HA  GLN A  87      29.489  -3.592 -10.693  1.00 14.740          H  
ATOM   1361 1HB  GLN A  87      31.112  -1.477 -12.170  1.00 20.570          H  
ATOM   1362 2HB  GLN A  87      31.716  -2.380 -10.789  1.00 20.570          H  
ATOM   1363 1HG  GLN A  87      32.603  -3.615 -12.502  1.00 20.570          H  
ATOM   1364 2HG  GLN A  87      31.057  -4.479 -12.283  1.00 20.570          H  
ATOM   1365 1HE2 GLN A  87      31.760  -3.732 -15.924  1.00 20.570          H  
ATOM   1366 2HE2 GLN A  87      32.710  -4.439 -14.660  1.00 20.570          H  
ATOM   1367  N   SER A  88      29.553  -1.948  -8.773  1.00 11.610          N  
ATOM   1368  CA  SER A  88      29.305  -1.080  -7.612  1.00 11.360          C  
ATOM   1369  C   SER A  88      30.087   0.239  -7.621  1.00 11.280          C  
ATOM   1370  O   SER A  88      29.713   1.204  -6.955  1.00 11.140          O  
ATOM   1371  CB  SER A  88      29.659  -1.837  -6.356  1.00 16.000          C  
ATOM   1372  OG  SER A  88      31.037  -2.085  -6.301  1.00 16.000          O  
ATOM   1373  H   SER A  88      29.872  -2.890  -8.595  1.00 13.930          H  
ATOM   1374  HA  SER A  88      28.243  -0.843  -7.593  1.00 13.630          H  
ATOM   1375 1HB  SER A  88      29.344  -1.270  -5.482  1.00 19.200          H  
ATOM   1376 2HB  SER A  88      29.132  -2.771  -6.351  1.00 19.200          H  
ATOM   1377  HG  SER A  88      31.198  -2.524  -5.460  1.00 19.200          H  
ATOM   1378  N   GLU A  89      31.159   0.296  -8.404  1.00 11.570          N  
ATOM   1379  CA  GLU A  89      31.992   1.489  -8.521  1.00 11.760          C  
ATOM   1380  C   GLU A  89      31.451   2.479  -9.567  1.00 11.500          C  
ATOM   1381  O   GLU A  89      32.026   3.551  -9.774  1.00 11.650          O  
ATOM   1382  CB  GLU A  89      33.427   1.085  -8.874  1.00 16.390          C  
ATOM   1383  CG  GLU A  89      34.139   0.283  -7.779  1.00 16.390          C  
ATOM   1384  CD  GLU A  89      35.534  -0.147  -8.164  1.00 16.390          C  
ATOM   1385  OE1 GLU A  89      35.927   0.104  -9.278  1.00 16.390          O  
ATOM   1386  OE2 GLU A  89      36.205  -0.724  -7.341  1.00 16.390          O  
ATOM   1387  H   GLU A  89      31.405  -0.536  -8.917  1.00 13.880          H  
ATOM   1388  HA  GLU A  89      32.002   1.994  -7.555  1.00 14.110          H  
ATOM   1389 1HB  GLU A  89      33.418   0.482  -9.782  1.00 19.670          H  
ATOM   1390 2HB  GLU A  89      34.018   1.977  -9.076  1.00 19.670          H  
ATOM   1391 1HG  GLU A  89      34.195   0.895  -6.878  1.00 19.670          H  
ATOM   1392 2HG  GLU A  89      33.543  -0.599  -7.544  1.00 19.670          H  
ATOM   1393  N   THR A  90      30.376   2.095 -10.251  1.00 11.340          N  
ATOM   1394  CA  THR A  90      29.747   2.900 -11.288  1.00 11.300          C  
ATOM   1395  C   THR A  90      29.208   4.201 -10.726  1.00 11.500          C  
ATOM   1396  O   THR A  90      28.552   4.223  -9.684  1.00 11.460          O  
ATOM   1397  CB  THR A  90      28.606   2.117 -11.988  1.00 15.840          C  
ATOM   1398  OG1 THR A  90      29.145   0.945 -12.583  1.00 15.840          O  
ATOM   1399  CG2 THR A  90      27.910   2.952 -13.072  1.00 15.840          C  
ATOM   1400  H   THR A  90      29.945   1.199 -10.033  1.00 13.610          H  
ATOM   1401  HA  THR A  90      30.499   3.145 -12.037  1.00 13.560          H  
ATOM   1402  HB  THR A  90      27.880   1.819 -11.246  1.00 19.000          H  
ATOM   1403  HG1 THR A  90      29.307   0.296 -11.872  1.00 19.000          H  
ATOM   1404 1HG2 THR A  90      27.123   2.352 -13.530  1.00 19.000          H  
ATOM   1405 2HG2 THR A  90      27.466   3.843 -12.641  1.00 19.000          H  
ATOM   1406 3HG2 THR A  90      28.633   3.241 -13.830  1.00 19.000          H  
ATOM   1407  N   THR A  91      29.489   5.292 -11.419  1.00 11.890          N  
ATOM   1408  CA  THR A  91      28.988   6.592 -11.017  1.00 12.250          C  
ATOM   1409  C   THR A  91      27.846   6.946 -11.939  1.00 12.010          C  
ATOM   1410  O   THR A  91      27.930   6.766 -13.155  1.00 12.470          O  
ATOM   1411  CB  THR A  91      30.082   7.669 -10.995  1.00 17.010          C  
ATOM   1412  OG1 THR A  91      31.086   7.290 -10.047  1.00 17.010          O  
ATOM   1413  CG2 THR A  91      29.482   8.992 -10.556  1.00 17.010          C  
ATOM   1414  H   THR A  91      30.048   5.211 -12.256  1.00 14.270          H  
ATOM   1415  HA  THR A  91      28.588   6.519 -10.006  1.00 14.700          H  
ATOM   1416  HB  THR A  91      30.536   7.776 -11.979  1.00 20.410          H  
ATOM   1417  HG1 THR A  91      31.540   6.502 -10.364  1.00 20.410          H  
ATOM   1418 1HG2 THR A  91      30.258   9.729 -10.505  1.00 20.410          H  
ATOM   1419 2HG2 THR A  91      28.720   9.323 -11.266  1.00 20.410          H  
ATOM   1420 3HG2 THR A  91      29.041   8.877  -9.571  1.00 20.410          H  
ATOM   1421  N   THR A  92      26.763   7.405 -11.347  1.00 11.450          N  
ATOM   1422  CA  THR A  92      25.534   7.719 -12.024  1.00 11.390          C  
ATOM   1423  C   THR A  92      25.703   8.643 -13.231  1.00 10.980          C  
ATOM   1424  O   THR A  92      26.197   9.767 -13.086  1.00 10.470          O  
ATOM   1425  CB  THR A  92      24.676   8.512 -11.061  1.00 15.970          C  
ATOM   1426  OG1 THR A  92      24.557   7.813  -9.836  1.00 15.970          O  
ATOM   1427  CG2 THR A  92      23.319   8.720 -11.603  1.00 15.970          C  
ATOM   1428  H   THR A  92      26.755   7.512 -10.336  1.00 13.740          H  
ATOM   1429  HA  THR A  92      25.062   6.785 -12.280  1.00 13.670          H  
ATOM   1430  HB  THR A  92      25.135   9.452 -10.911  1.00 19.160          H  
ATOM   1431  HG1 THR A  92      24.351   8.478  -9.132  1.00 19.160          H  
ATOM   1432 1HG2 THR A  92      22.752   9.292 -10.903  1.00 19.160          H  
ATOM   1433 2HG2 THR A  92      23.339   9.247 -12.541  1.00 19.160          H  
ATOM   1434 3HG2 THR A  92      22.879   7.761 -11.733  1.00 19.160          H  
ATOM   1435  N   PRO A  93      25.171   8.285 -14.411  1.00 11.340          N  
ATOM   1436  CA  PRO A  93      25.177   9.092 -15.613  1.00 11.220          C  
ATOM   1437  C   PRO A  93      24.065  10.134 -15.508  1.00 10.640          C  
ATOM   1438  O   PRO A  93      23.068  10.074 -16.236  1.00 10.710          O  
ATOM   1439  CB  PRO A  93      24.927   8.060 -16.700  1.00 16.830          C  
ATOM   1440  CG  PRO A  93      24.050   7.021 -16.021  1.00 16.830          C  
ATOM   1441  CD  PRO A  93      24.554   6.956 -14.597  1.00 16.830          C  
ATOM   1442  HA  PRO A  93      26.162   9.575 -15.730  1.00 13.460          H  
ATOM   1443 1HB  PRO A  93      24.456   8.550 -17.557  1.00 20.200          H  
ATOM   1444 2HB  PRO A  93      25.880   7.643 -17.061  1.00 20.200          H  
ATOM   1445 1HG  PRO A  93      22.990   7.309 -16.090  1.00 20.200          H  
ATOM   1446 2HG  PRO A  93      24.138   6.050 -16.521  1.00 20.200          H  
ATOM   1447 1HD  PRO A  93      23.695   6.822 -13.950  1.00 20.200          H  
ATOM   1448 2HD  PRO A  93      25.308   6.154 -14.488  1.00 20.200          H  
ATOM   1449  N   SER A  94      24.221  11.048 -14.549  1.00 10.260          N  
ATOM   1450  CA  SER A  94      23.212  12.055 -14.239  1.00  9.860          C  
ATOM   1451  C   SER A  94      23.205  13.248 -15.200  1.00  9.810          C  
ATOM   1452  O   SER A  94      22.175  13.901 -15.377  1.00 10.070          O  
ATOM   1453  CB  SER A  94      23.397  12.515 -12.806  1.00 13.960          C  
ATOM   1454  OG  SER A  94      24.623  13.191 -12.630  1.00 13.960          O  
ATOM   1455  H   SER A  94      25.077  11.003 -13.988  1.00 12.310          H  
ATOM   1456  HA  SER A  94      22.237  11.570 -14.307  1.00 11.830          H  
ATOM   1457 1HB  SER A  94      22.574  13.164 -12.520  1.00 16.760          H  
ATOM   1458 2HB  SER A  94      23.371  11.658 -12.143  1.00 16.760          H  
ATOM   1459  HG  SER A  94      24.652  13.397 -11.685  1.00 16.760          H  
ATOM   1460  N   THR A  95      24.335  13.525 -15.845  1.00  9.660          N  
ATOM   1461  CA  THR A  95      24.440  14.623 -16.811  1.00  9.780          C  
ATOM   1462  C   THR A  95      24.183  14.093 -18.215  1.00  9.680          C  
ATOM   1463  O   THR A  95      24.714  13.054 -18.597  1.00 10.020          O  
ATOM   1464  CB  THR A  95      25.809  15.342 -16.712  1.00 13.640          C  
ATOM   1465  OG1 THR A  95      25.910  15.959 -15.419  1.00 13.640          O  
ATOM   1466  CG2 THR A  95      25.987  16.407 -17.809  1.00 13.640          C  
ATOM   1467  H   THR A  95      25.159  12.971 -15.656  1.00 11.590          H  
ATOM   1468  HA  THR A  95      23.667  15.356 -16.587  1.00 11.740          H  
ATOM   1469  HB  THR A  95      26.608  14.599 -16.813  1.00 16.370          H  
ATOM   1470  HG1 THR A  95      25.935  15.266 -14.749  1.00 16.370          H  
ATOM   1471 1HG2 THR A  95      26.965  16.882 -17.694  1.00 16.370          H  
ATOM   1472 2HG2 THR A  95      25.934  15.941 -18.791  1.00 16.370          H  
ATOM   1473 3HG2 THR A  95      25.209  17.162 -17.725  1.00 16.370          H  
ATOM   1474  N   THR A  96      23.335  14.788 -18.972  1.00  9.430          N  
ATOM   1475  CA  THR A  96      23.013  14.364 -20.330  1.00  9.540          C  
ATOM   1476  C   THR A  96      23.308  15.481 -21.311  1.00  9.230          C  
ATOM   1477  O   THR A  96      22.845  16.607 -21.124  1.00  9.160          O  
ATOM   1478  CB  THR A  96      21.523  13.988 -20.432  1.00 13.310          C  
ATOM   1479  OG1 THR A  96      21.248  12.951 -19.500  1.00 13.310          O  
ATOM   1480  CG2 THR A  96      21.189  13.493 -21.824  1.00 13.310          C  
ATOM   1481  H   THR A  96      22.920  15.632 -18.605  1.00 11.320          H  
ATOM   1482  HA  THR A  96      23.627  13.503 -20.595  1.00 11.450          H  
ATOM   1483  HB  THR A  96      20.908  14.857 -20.197  1.00 15.970          H  
ATOM   1484  HG1 THR A  96      21.320  13.343 -18.614  1.00 15.970          H  
ATOM   1485 1HG2 THR A  96      20.133  13.220 -21.876  1.00 15.970          H  
ATOM   1486 2HG2 THR A  96      21.389  14.275 -22.549  1.00 15.970          H  
ATOM   1487 3HG2 THR A  96      21.797  12.626 -22.048  1.00 15.970          H  
ATOM   1488  N   THR A  97      24.054  15.174 -22.368  1.00  9.310          N  
ATOM   1489  CA  THR A  97      24.366  16.190 -23.360  1.00  9.310          C  
ATOM   1490  C   THR A  97      24.066  15.741 -24.778  1.00  9.950          C  
ATOM   1491  O   THR A  97      24.423  14.626 -25.171  1.00 10.300          O  
ATOM   1492  CB  THR A  97      25.867  16.492 -23.336  1.00 13.030          C  
ATOM   1493  OG1 THR A  97      26.569  15.287 -23.677  1.00 13.030          O  
ATOM   1494  CG2 THR A  97      26.312  16.949 -21.949  1.00 13.030          C  
ATOM   1495  H   THR A  97      24.427  14.240 -22.475  1.00 11.170          H  
ATOM   1496  HA  THR A  97      23.791  17.092 -23.150  1.00 11.170          H  
ATOM   1497  HB  THR A  97      26.092  17.260 -24.065  1.00 15.640          H  
ATOM   1498  HG1 THR A  97      26.323  15.013 -24.578  1.00 15.640          H  
ATOM   1499 1HG2 THR A  97      27.371  17.146 -21.959  1.00 15.640          H  
ATOM   1500 2HG2 THR A  97      25.774  17.850 -21.677  1.00 15.640          H  
ATOM   1501 3HG2 THR A  97      26.105  16.174 -21.223  1.00 15.640          H  
ATOM   1502  N   SER A  98      23.545  16.669 -25.576  1.00 10.300          N  
ATOM   1503  CA  SER A  98      23.245  16.474 -26.995  1.00 11.110          C  
ATOM   1504  C   SER A  98      24.512  16.576 -27.822  1.00 11.090          C  
ATOM   1505  O   SER A  98      25.539  17.057 -27.339  1.00 11.160          O  
ATOM   1506  CB  SER A  98      22.240  17.513 -27.446  1.00 15.230          C  
ATOM   1507  OG  SER A  98      22.804  18.795 -27.423  1.00 15.230          O  
ATOM   1508  H   SER A  98      23.308  17.566 -25.175  1.00 12.360          H  
ATOM   1509  HA  SER A  98      22.818  15.485 -27.148  1.00 13.330          H  
ATOM   1510 1HB  SER A  98      21.897  17.274 -28.455  1.00 18.280          H  
ATOM   1511 2HB  SER A  98      21.370  17.484 -26.792  1.00 18.280          H  
ATOM   1512  HG  SER A  98      22.100  19.399 -27.692  1.00 18.280          H  
ATOM   1513  N   THR A  99      24.446  16.207 -29.100  1.00 11.160          N  
ATOM   1514  CA  THR A  99      25.647  16.279 -29.941  1.00 11.230          C  
ATOM   1515  C   THR A  99      25.937  17.719 -30.339  1.00 11.270          C  
ATOM   1516  O   THR A  99      27.023  18.057 -30.808  1.00 11.020          O  
ATOM   1517  CB  THR A  99      25.486  15.429 -31.209  1.00 15.690          C  
ATOM   1518  OG1 THR A  99      24.386  15.937 -31.970  1.00 15.690          O  
ATOM   1519  CG2 THR A  99      25.213  13.975 -30.820  1.00 15.690          C  
ATOM   1520  H   THR A  99      23.563  15.854 -29.503  1.00 13.390          H  
ATOM   1521  HA  THR A  99      26.496  15.901 -29.372  1.00 13.480          H  
ATOM   1522  HB  THR A  99      26.392  15.484 -31.810  1.00 18.830          H  
ATOM   1523  HG1 THR A  99      24.352  15.492 -32.821  1.00 18.830          H  
ATOM   1524 1HG2 THR A  99      25.092  13.375 -31.720  1.00 18.830          H  
ATOM   1525 2HG2 THR A  99      26.052  13.597 -30.246  1.00 18.830          H  
ATOM   1526 3HG2 THR A  99      24.306  13.912 -30.223  1.00 18.830          H  
ATOM   1527  N   ALA A 100      24.931  18.557 -30.147  1.00 11.790          N  
ATOM   1528  CA  ALA A 100      24.967  19.982 -30.403  1.00 12.120          C  
ATOM   1529  C   ALA A 100      25.366  20.752 -29.144  1.00 12.120          C  
ATOM   1530  O   ALA A 100      25.398  21.984 -29.151  1.00 12.310          O  
ATOM   1531  CB  ALA A 100      23.608  20.451 -30.887  1.00 16.840          C  
ATOM   1532  H   ALA A 100      24.093  18.147 -29.761  1.00 14.150          H  
ATOM   1533  HA  ALA A 100      25.715  20.174 -31.171  1.00 14.540          H  
ATOM   1534 1HB  ALA A 100      23.646  21.520 -31.094  1.00 20.200          H  
ATOM   1535 2HB  ALA A 100      23.340  19.910 -31.793  1.00 20.200          H  
ATOM   1536 3HB  ALA A 100      22.868  20.255 -30.114  1.00 20.200          H  
ATOM   1537  N   ALA A 101      25.592  20.039 -28.040  1.00 12.120          N  
ATOM   1538  CA  ALA A 101      25.895  20.676 -26.774  1.00 12.330          C  
ATOM   1539  C   ALA A 101      27.169  21.477 -26.844  1.00 12.400          C  
ATOM   1540  O   ALA A 101      28.173  21.022 -27.395  1.00 12.720          O  
ATOM   1541  CB  ALA A 101      26.023  19.631 -25.682  1.00 17.180          C  
ATOM   1542  H   ALA A 101      25.578  19.019 -28.060  1.00 14.540          H  
ATOM   1543  HA  ALA A 101      25.078  21.354 -26.527  1.00 14.800          H  
ATOM   1544 1HB  ALA A 101      26.226  20.124 -24.735  1.00 20.610          H  
ATOM   1545 2HB  ALA A 101      25.098  19.077 -25.613  1.00 20.610          H  
ATOM   1546 3HB  ALA A 101      26.837  18.952 -25.925  1.00 20.610          H  
ATOM   1547  N   THR A 102      27.156  22.626 -26.189  1.00 12.270          N  
ATOM   1548  CA  THR A 102      28.333  23.465 -26.091  1.00 12.480          C  
ATOM   1549  C   THR A 102      29.430  22.675 -25.398  1.00 11.940          C  
ATOM   1550  O   THR A 102      29.150  21.913 -24.455  1.00 11.940          O  
ATOM   1551  CB  THR A 102      28.027  24.776 -25.346  1.00 17.390          C  
ATOM   1552  OG1 THR A 102      29.171  25.643 -25.416  1.00 17.390          O  
ATOM   1553  CG2 THR A 102      27.681  24.491 -23.881  1.00 17.390          C  
ATOM   1554  H   THR A 102      26.288  22.937 -25.776  1.00 14.720          H  
ATOM   1555  HA  THR A 102      28.674  23.712 -27.097  1.00 14.980          H  
ATOM   1556  HB  THR A 102      27.180  25.266 -25.829  1.00 20.870          H  
ATOM   1557  HG1 THR A 102      28.918  26.531 -25.136  1.00 20.870          H  
ATOM   1558 1HG2 THR A 102      27.455  25.426 -23.375  1.00 20.870          H  
ATOM   1559 2HG2 THR A 102      26.812  23.838 -23.837  1.00 20.870          H  
ATOM   1560 3HG2 THR A 102      28.507  24.021 -23.384  1.00 20.870          H  
ATOM   1561  N   THR A 103      30.680  22.925 -25.798  1.00 11.650          N  
ATOM   1562  CA  THR A 103      31.847  22.253 -25.243  1.00 11.290          C  
ATOM   1563  C   THR A 103      31.807  22.161 -23.727  1.00 11.170          C  
ATOM   1564  O   THR A 103      32.162  21.119 -23.178  1.00 10.980          O  
ATOM   1565  CB  THR A 103      33.154  22.959 -25.670  1.00 15.950          C  
ATOM   1566  OG1 THR A 103      33.256  22.951 -27.104  1.00 15.950          O  
ATOM   1567  CG2 THR A 103      34.362  22.214 -25.077  1.00 15.950          C  
ATOM   1568  H   THR A 103      30.824  23.579 -26.556  1.00 13.980          H  
ATOM   1569  HA  THR A 103      31.868  21.237 -25.639  1.00 13.550          H  
ATOM   1570  HB  THR A 103      33.149  23.989 -25.318  1.00 19.140          H  
ATOM   1571  HG1 THR A 103      33.998  23.502 -27.377  1.00 19.140          H  
ATOM   1572 1HG2 THR A 103      35.277  22.710 -25.393  1.00 19.140          H  
ATOM   1573 2HG2 THR A 103      34.320  22.214 -23.990  1.00 19.140          H  
ATOM   1574 3HG2 THR A 103      34.364  21.186 -25.437  1.00 19.140          H  
ATOM   1575  N   THR A 104      31.407  23.233 -23.048  1.00 11.480          N  
ATOM   1576  CA  THR A 104      31.369  23.239 -21.594  1.00 11.590          C  
ATOM   1577  C   THR A 104      30.517  22.104 -21.030  1.00 10.980          C  
ATOM   1578  O   THR A 104      30.907  21.478 -20.045  1.00 11.090          O  
ATOM   1579  CB  THR A 104      30.816  24.578 -21.056  1.00 16.180          C  
ATOM   1580  OG1 THR A 104      31.660  25.650 -21.492  1.00 16.180          O  
ATOM   1581  CG2 THR A 104      30.786  24.552 -19.521  1.00 16.180          C  
ATOM   1582  H   THR A 104      31.165  24.073 -23.555  1.00 13.780          H  
ATOM   1583  HA  THR A 104      32.388  23.114 -21.227  1.00 13.910          H  
ATOM   1584  HB  THR A 104      29.810  24.739 -21.436  1.00 19.420          H  
ATOM   1585  HG1 THR A 104      31.249  26.492 -21.273  1.00 19.420          H  
ATOM   1586 1HG2 THR A 104      30.406  25.502 -19.154  1.00 19.420          H  
ATOM   1587 2HG2 THR A 104      30.138  23.751 -19.156  1.00 19.420          H  
ATOM   1588 3HG2 THR A 104      31.795  24.394 -19.143  1.00 19.420          H  
ATOM   1589  N   GLU A 105      29.332  21.867 -21.597  1.00 10.540          N  
ATOM   1590  CA  GLU A 105      28.449  20.836 -21.074  1.00 10.130          C  
ATOM   1591  C   GLU A 105      29.070  19.475 -21.289  1.00  9.590          C  
ATOM   1592  O   GLU A 105      28.997  18.591 -20.423  1.00  9.400          O  
ATOM   1593  CB  GLU A 105      27.082  20.913 -21.747  1.00 14.350          C  
ATOM   1594  CG  GLU A 105      26.255  22.121 -21.356  1.00 14.350          C  
ATOM   1595  CD  GLU A 105      24.960  22.217 -22.124  1.00 14.350          C  
ATOM   1596  OE1 GLU A 105      24.785  21.468 -23.055  1.00 14.350          O  
ATOM   1597  OE2 GLU A 105      24.154  23.046 -21.785  1.00 14.350          O  
ATOM   1598  H   GLU A 105      29.080  22.351 -22.455  1.00 12.650          H  
ATOM   1599  HA  GLU A 105      28.323  20.994 -20.001  1.00 12.160          H  
ATOM   1600 1HB  GLU A 105      27.225  20.947 -22.823  1.00 17.220          H  
ATOM   1601 2HB  GLU A 105      26.510  20.027 -21.517  1.00 17.220          H  
ATOM   1602 1HG  GLU A 105      26.028  22.051 -20.292  1.00 17.220          H  
ATOM   1603 2HG  GLU A 105      26.843  23.020 -21.507  1.00 17.220          H  
ATOM   1604  N   ALA A 106      29.686  19.301 -22.460  1.00  9.550          N  
ATOM   1605  CA  ALA A 106      30.341  18.039 -22.752  1.00  9.260          C  
ATOM   1606  C   ALA A 106      31.479  17.814 -21.760  1.00  9.840          C  
ATOM   1607  O   ALA A 106      31.653  16.706 -21.247  1.00  9.780          O  
ATOM   1608  CB  ALA A 106      30.860  18.032 -24.175  1.00 13.080          C  
ATOM   1609  H   ALA A 106      29.660  20.069 -23.144  1.00 11.460          H  
ATOM   1610  HA  ALA A 106      29.620  17.235 -22.633  1.00 11.110          H  
ATOM   1611 1HB  ALA A 106      31.336  17.076 -24.382  1.00 15.700          H  
ATOM   1612 2HB  ALA A 106      30.028  18.184 -24.864  1.00 15.700          H  
ATOM   1613 3HB  ALA A 106      31.586  18.833 -24.300  1.00 15.700          H  
ATOM   1614  N   ALA A 107      32.227  18.886 -21.468  1.00 10.630          N  
ATOM   1615  CA  ALA A 107      33.340  18.832 -20.538  1.00 11.430          C  
ATOM   1616  C   ALA A 107      32.873  18.445 -19.145  1.00 11.240          C  
ATOM   1617  O   ALA A 107      33.540  17.669 -18.464  1.00 11.730          O  
ATOM   1618  CB  ALA A 107      34.054  20.169 -20.497  1.00 15.680          C  
ATOM   1619  H   ALA A 107      32.040  19.764 -21.956  1.00 12.760          H  
ATOM   1620  HA  ALA A 107      34.035  18.068 -20.890  1.00 13.720          H  
ATOM   1621 1HB  ALA A 107      34.903  20.104 -19.820  1.00 18.820          H  
ATOM   1622 2HB  ALA A 107      34.397  20.421 -21.500  1.00 18.820          H  
ATOM   1623 3HB  ALA A 107      33.369  20.934 -20.148  1.00 18.820          H  
ATOM   1624  N   GLU A 108      31.716  18.969 -18.712  1.00 10.750          N  
ATOM   1625  CA  GLU A 108      31.187  18.591 -17.408  1.00 10.720          C  
ATOM   1626  C   GLU A 108      30.829  17.105 -17.381  1.00  9.920          C  
ATOM   1627  O   GLU A 108      31.167  16.394 -16.431  1.00  9.950          O  
ATOM   1628  CB  GLU A 108      29.957  19.428 -17.044  1.00 15.020          C  
ATOM   1629  CG  GLU A 108      30.248  20.898 -16.722  1.00 15.020          C  
ATOM   1630  CD  GLU A 108      28.998  21.693 -16.442  1.00 15.020          C  
ATOM   1631  OE1 GLU A 108      27.931  21.139 -16.566  1.00 15.020          O  
ATOM   1632  OE2 GLU A 108      29.108  22.850 -16.111  1.00 15.020          O  
ATOM   1633  H   GLU A 108      31.242  19.680 -19.280  1.00 12.900          H  
ATOM   1634  HA  GLU A 108      31.959  18.770 -16.660  1.00 12.860          H  
ATOM   1635 1HB  GLU A 108      29.256  19.411 -17.880  1.00 18.020          H  
ATOM   1636 2HB  GLU A 108      29.452  18.984 -16.187  1.00 18.020          H  
ATOM   1637 1HG  GLU A 108      30.894  20.940 -15.847  1.00 18.020          H  
ATOM   1638 2HG  GLU A 108      30.784  21.346 -17.551  1.00 18.020          H  
ATOM   1639  N   ASP A 109      30.228  16.589 -18.461  1.00  9.370          N  
ATOM   1640  CA  ASP A 109      29.867  15.168 -18.511  1.00  8.750          C  
ATOM   1641  C   ASP A 109      31.099  14.276 -18.350  1.00  9.000          C  
ATOM   1642  O   ASP A 109      31.108  13.329 -17.545  1.00  9.410          O  
ATOM   1643  CB  ASP A 109      29.139  14.853 -19.827  1.00 12.500          C  
ATOM   1644  CG  ASP A 109      28.705  13.390 -19.977  1.00 12.500          C  
ATOM   1645  OD1 ASP A 109      28.155  12.856 -19.058  1.00 12.500          O  
ATOM   1646  OD2 ASP A 109      28.926  12.828 -21.029  1.00 12.500          O  
ATOM   1647  H   ASP A 109      29.943  17.221 -19.221  1.00 11.240          H  
ATOM   1648  HA  ASP A 109      29.185  14.959 -17.688  1.00 10.500          H  
ATOM   1649 1HB  ASP A 109      28.261  15.491 -19.907  1.00 15.000          H  
ATOM   1650 2HB  ASP A 109      29.789  15.104 -20.665  1.00 15.000          H  
ATOM   1651  N   GLU A 110      32.188  14.677 -19.008  1.00  8.990          N  
ATOM   1652  CA  GLU A 110      33.459  13.962 -18.988  1.00  9.480          C  
ATOM   1653  C   GLU A 110      34.081  13.864 -17.592  1.00  9.510          C  
ATOM   1654  O   GLU A 110      35.008  13.073 -17.394  1.00  9.910          O  
ATOM   1655  CB  GLU A 110      34.474  14.611 -19.941  1.00 13.080          C  
ATOM   1656  CG  GLU A 110      34.167  14.456 -21.434  1.00 13.080          C  
ATOM   1657  CD  GLU A 110      35.178  15.160 -22.311  1.00 13.080          C  
ATOM   1658  OE1 GLU A 110      36.087  15.745 -21.771  1.00 13.080          O  
ATOM   1659  OE2 GLU A 110      35.030  15.136 -23.516  1.00 13.080          O  
ATOM   1660  H   GLU A 110      32.091  15.481 -19.640  1.00 10.790          H  
ATOM   1661  HA  GLU A 110      33.272  12.950 -19.340  1.00 11.380          H  
ATOM   1662 1HB  GLU A 110      34.535  15.673 -19.727  1.00 15.690          H  
ATOM   1663 2HB  GLU A 110      35.460  14.186 -19.758  1.00 15.690          H  
ATOM   1664 1HG  GLU A 110      34.177  13.395 -21.673  1.00 15.690          H  
ATOM   1665 2HG  GLU A 110      33.176  14.830 -21.646  1.00 15.690          H  
ATOM   1666  N   SER A 111      33.638  14.706 -16.642  1.00  9.270          N  
ATOM   1667  CA  SER A 111      34.191  14.706 -15.297  1.00  9.440          C  
ATOM   1668  C   SER A 111      33.925  13.399 -14.567  1.00  9.540          C  
ATOM   1669  O   SER A 111      34.696  13.016 -13.685  1.00  9.840          O  
ATOM   1670  CB  SER A 111      33.564  15.801 -14.462  1.00 13.150          C  
ATOM   1671  OG  SER A 111      32.216  15.482 -14.142  1.00 13.150          O  
ATOM   1672  H   SER A 111      32.842  15.318 -16.828  1.00 11.120          H  
ATOM   1673  HA  SER A 111      35.267  14.860 -15.365  1.00 11.330          H  
ATOM   1674 1HB  SER A 111      34.142  15.940 -13.555  1.00 15.780          H  
ATOM   1675 2HB  SER A 111      33.591  16.739 -15.018  1.00 15.780          H  
ATOM   1676  HG  SER A 111      31.690  15.736 -14.936  1.00 15.780          H  
ATOM   1677  N   GLY A 112      32.862  12.677 -14.957  1.00  9.530          N  
ATOM   1678  CA  GLY A 112      32.544  11.408 -14.324  1.00  9.890          C  
ATOM   1679  C   GLY A 112      31.767  11.498 -13.008  1.00 10.330          C  
ATOM   1680  O   GLY A 112      31.573  10.473 -12.361  1.00 10.280          O  
ATOM   1681  H   GLY A 112      32.242  13.009 -15.704  1.00 11.440          H  
ATOM   1682 1HA  GLY A 112      31.973  10.808 -15.032  1.00 11.870          H  
ATOM   1683 2HA  GLY A 112      33.474  10.868 -14.150  1.00 11.870          H  
ATOM   1684  N   TYR A 113      31.322  12.688 -12.598  1.00 10.920          N  
ATOM   1685  CA  TYR A 113      30.609  12.830 -11.324  1.00 11.550          C  
ATOM   1686  C   TYR A 113      29.088  12.838 -11.421  1.00 11.550          C  
ATOM   1687  O   TYR A 113      28.511  13.288 -12.412  1.00 11.430          O  
ATOM   1688  CB  TYR A 113      31.068  14.082 -10.594  1.00 15.920          C  
ATOM   1689  CG  TYR A 113      32.454  13.959 -10.063  1.00 15.920          C  
ATOM   1690  CD1 TYR A 113      33.513  14.336 -10.838  1.00 15.920          C  
ATOM   1691  CD2 TYR A 113      32.663  13.460  -8.789  1.00 15.920          C  
ATOM   1692  CE1 TYR A 113      34.789  14.222 -10.362  1.00 15.920          C  
ATOM   1693  CE2 TYR A 113      33.944  13.345  -8.301  1.00 15.920          C  
ATOM   1694  CZ  TYR A 113      35.007  13.723  -9.087  1.00 15.920          C  
ATOM   1695  OH  TYR A 113      36.291  13.606  -8.611  1.00 15.920          O  
ATOM   1696  H   TYR A 113      31.515  13.514 -13.166  1.00 13.100          H  
ATOM   1697  HA  TYR A 113      30.882  11.981 -10.703  1.00 13.860          H  
ATOM   1698 1HB  TYR A 113      31.036  14.933 -11.278  1.00 19.100          H  
ATOM   1699 2HB  TYR A 113      30.394  14.297  -9.764  1.00 19.100          H  
ATOM   1700  HD1 TYR A 113      33.339  14.717 -11.830  1.00 19.100          H  
ATOM   1701  HD2 TYR A 113      31.816  13.161  -8.172  1.00 19.100          H  
ATOM   1702  HE1 TYR A 113      35.628  14.520 -10.990  1.00 19.100          H  
ATOM   1703  HE2 TYR A 113      34.116  12.953  -7.299  1.00 19.100          H  
ATOM   1704  HH  TYR A 113      36.909  13.884  -9.291  1.00 19.100          H  
ATOM   1705  N   ASP A 114      28.458  12.355 -10.339  1.00 11.920          N  
ATOM   1706  CA  ASP A 114      27.007  12.329 -10.121  1.00 12.190          C  
ATOM   1707  C   ASP A 114      26.530  13.665  -9.541  1.00 11.840          C  
ATOM   1708  O   ASP A 114      26.783  13.959  -8.366  1.00 12.060          O  
ATOM   1709  CB  ASP A 114      26.644  11.184  -9.164  1.00 16.960          C  
ATOM   1710  CG  ASP A 114      25.129  11.068  -8.868  1.00 16.960          C  
ATOM   1711  OD1 ASP A 114      24.427  12.006  -9.178  1.00 16.960          O  
ATOM   1712  OD2 ASP A 114      24.698  10.032  -8.333  1.00 16.960          O  
ATOM   1713  H   ASP A 114      29.040  12.000  -9.595  1.00 14.300          H  
ATOM   1714  HA  ASP A 114      26.516  12.153 -11.080  1.00 14.630          H  
ATOM   1715 1HB  ASP A 114      26.966  10.251  -9.608  1.00 20.350          H  
ATOM   1716 2HB  ASP A 114      27.199  11.299  -8.254  1.00 20.350          H  
ATOM   1717  N   PHE A 115      25.866  14.497 -10.364  1.00 11.490          N  
ATOM   1718  CA  PHE A 115      25.521  15.865  -9.924  1.00 11.310          C  
ATOM   1719  C   PHE A 115      24.463  15.887  -8.813  1.00 10.960          C  
ATOM   1720  O   PHE A 115      24.188  16.945  -8.244  1.00 11.280          O  
ATOM   1721  CB  PHE A 115      25.084  16.811 -11.078  1.00 15.910          C  
ATOM   1722  CG  PHE A 115      23.618  16.823 -11.517  1.00 15.910          C  
ATOM   1723  CD1 PHE A 115      22.732  17.690 -10.874  1.00 15.910          C  
ATOM   1724  CD2 PHE A 115      23.121  16.049 -12.548  1.00 15.910          C  
ATOM   1725  CE1 PHE A 115      21.417  17.764 -11.232  1.00 15.910          C  
ATOM   1726  CE2 PHE A 115      21.778  16.121 -12.903  1.00 15.910          C  
ATOM   1727  CZ  PHE A 115      20.932  16.981 -12.236  1.00 15.910          C  
ATOM   1728  H   PHE A 115      25.639  14.174 -11.306  1.00 13.790          H  
ATOM   1729  HA  PHE A 115      26.426  16.304  -9.506  1.00 13.570          H  
ATOM   1730 1HB  PHE A 115      25.343  17.829 -10.794  1.00 19.090          H  
ATOM   1731 2HB  PHE A 115      25.684  16.577 -11.957  1.00 19.090          H  
ATOM   1732  HD1 PHE A 115      23.099  18.319 -10.058  1.00 19.090          H  
ATOM   1733  HD2 PHE A 115      23.781  15.387 -13.083  1.00 19.090          H  
ATOM   1734  HE1 PHE A 115      20.759  18.441 -10.708  1.00 19.090          H  
ATOM   1735  HE2 PHE A 115      21.389  15.504 -13.712  1.00 19.090          H  
ATOM   1736  HZ  PHE A 115      19.883  17.041 -12.504  1.00 19.090          H  
ATOM   1737  N   VAL A 116      23.821  14.744  -8.553  1.00 10.490          N  
ATOM   1738  CA  VAL A 116      22.781  14.647  -7.542  1.00 10.370          C  
ATOM   1739  C   VAL A 116      23.179  13.735  -6.385  1.00 10.200          C  
ATOM   1740  O   VAL A 116      22.320  13.291  -5.620  1.00 10.400          O  
ATOM   1741  CB  VAL A 116      21.444  14.174  -8.147  1.00 14.570          C  
ATOM   1742  CG1 VAL A 116      20.930  15.178  -9.080  1.00 14.570          C  
ATOM   1743  CG2 VAL A 116      21.643  12.901  -8.917  1.00 14.570          C  
ATOM   1744  H   VAL A 116      24.122  13.883  -9.024  1.00 12.590          H  
ATOM   1745  HA  VAL A 116      22.620  15.642  -7.131  1.00 12.440          H  
ATOM   1746  HB  VAL A 116      20.725  14.031  -7.343  1.00 17.480          H  
ATOM   1747 1HG1 VAL A 116      19.979  14.849  -9.501  1.00 17.480          H  
ATOM   1748 2HG1 VAL A 116      20.792  16.120  -8.569  1.00 17.480          H  
ATOM   1749 3HG1 VAL A 116      21.648  15.297  -9.867  1.00 17.480          H  
ATOM   1750 1HG2 VAL A 116      20.690  12.578  -9.332  1.00 17.480          H  
ATOM   1751 2HG2 VAL A 116      22.344  13.069  -9.727  1.00 17.480          H  
ATOM   1752 3HG2 VAL A 116      22.031  12.139  -8.264  1.00 17.480          H  
ATOM   1753  N   ASN A 117      24.476  13.488  -6.232  1.00 10.040          N  
ATOM   1754  CA  ASN A 117      24.967  12.696  -5.119  1.00 10.050          C  
ATOM   1755  C   ASN A 117      25.004  13.562  -3.871  1.00 10.010          C  
ATOM   1756  O   ASN A 117      25.775  14.515  -3.787  1.00 10.210          O  
ATOM   1757  CB  ASN A 117      26.335  12.114  -5.403  1.00 14.070          C  
ATOM   1758  CG  ASN A 117      26.846  11.165  -4.325  1.00 14.070          C  
ATOM   1759  OD1 ASN A 117      26.484  11.238  -3.132  1.00 14.070          O  
ATOM   1760  ND2 ASN A 117      27.701  10.256  -4.743  1.00 14.070          N  
ATOM   1761  H   ASN A 117      25.142  13.853  -6.921  1.00 12.050          H  
ATOM   1762  HA  ASN A 117      24.272  11.880  -4.938  1.00 12.060          H  
ATOM   1763 1HB  ASN A 117      26.261  11.551  -6.303  1.00 16.880          H  
ATOM   1764 2HB  ASN A 117      27.054  12.909  -5.577  1.00 16.880          H  
ATOM   1765 1HD2 ASN A 117      28.086   9.593  -4.098  1.00 16.880          H  
ATOM   1766 2HD2 ASN A 117      27.967  10.226  -5.708  1.00 16.880          H  
ATOM   1767  N   ASP A 118      24.187  13.227  -2.880  1.00 10.020          N  
ATOM   1768  CA  ASP A 118      24.065  14.025  -1.660  1.00 10.240          C  
ATOM   1769  C   ASP A 118      25.402  14.219  -0.935  1.00 10.390          C  
ATOM   1770  O   ASP A 118      25.555  15.153  -0.148  1.00 10.390          O  
ATOM   1771  CB  ASP A 118      23.071  13.371  -0.691  1.00 14.250          C  
ATOM   1772  CG  ASP A 118      21.579  13.468  -1.143  1.00 14.250          C  
ATOM   1773  OD1 ASP A 118      21.274  14.234  -2.032  1.00 14.250          O  
ATOM   1774  OD2 ASP A 118      20.762  12.753  -0.595  1.00 14.250          O  
ATOM   1775  H   ASP A 118      23.586  12.426  -3.006  1.00 12.020          H  
ATOM   1776  HA  ASP A 118      23.685  15.009  -1.938  1.00 12.290          H  
ATOM   1777 1HB  ASP A 118      23.334  12.319  -0.564  1.00 17.100          H  
ATOM   1778 2HB  ASP A 118      23.168  13.845   0.290  1.00 17.100          H  
ATOM   1779  N   ASN A 119      26.343  13.296  -1.152  1.00 10.740          N  
ATOM   1780  CA  ASN A 119      27.656  13.351  -0.523  1.00 11.110          C  
ATOM   1781  C   ASN A 119      28.772  13.634  -1.542  1.00 11.180          C  
ATOM   1782  O   ASN A 119      29.947  13.377  -1.266  1.00 11.310          O  
ATOM   1783  CB  ASN A 119      27.929  12.059   0.216  1.00 15.410          C  
ATOM   1784  CG  ASN A 119      27.009  11.868   1.385  1.00 15.410          C  
ATOM   1785  OD1 ASN A 119      27.023  12.636   2.353  1.00 15.410          O  
ATOM   1786  ND2 ASN A 119      26.203  10.840   1.317  1.00 15.410          N  
ATOM   1787  H   ASN A 119      26.159  12.554  -1.825  1.00 12.890          H  
ATOM   1788  HA  ASN A 119      27.662  14.172   0.194  1.00 13.330          H  
ATOM   1789 1HB  ASN A 119      27.810  11.220  -0.472  1.00 18.490          H  
ATOM   1790 2HB  ASN A 119      28.958  12.050   0.571  1.00 18.490          H  
ATOM   1791 1HD2 ASN A 119      25.566  10.653   2.063  1.00 18.490          H  
ATOM   1792 2HD2 ASN A 119      26.233  10.245   0.517  1.00 18.490          H  
ATOM   1793  N   GLY A 120      28.408  14.130  -2.723  1.00 11.330          N  
ATOM   1794  CA  GLY A 120      29.366  14.427  -3.782  1.00 11.410          C  
ATOM   1795  C   GLY A 120      29.760  15.911  -3.810  1.00 11.630          C  
ATOM   1796  O   GLY A 120      29.654  16.605  -2.797  1.00 11.690          O  
ATOM   1797  H   GLY A 120      27.420  14.321  -2.908  1.00 13.600          H  
ATOM   1798 1HA  GLY A 120      30.253  13.808  -3.648  1.00 13.690          H  
ATOM   1799 2HA  GLY A 120      28.910  14.145  -4.728  1.00 13.690          H  
ATOM   1800  N   PRO A 121      30.299  16.398  -4.945  1.00 11.970          N  
ATOM   1801  CA  PRO A 121      30.725  17.768  -5.180  1.00 12.430          C  
ATOM   1802  C   PRO A 121      29.502  18.674  -5.050  1.00 12.450          C  
ATOM   1803  O   PRO A 121      28.400  18.215  -5.342  1.00 12.250          O  
ATOM   1804  CB  PRO A 121      31.234  17.730  -6.629  1.00 18.640          C  
ATOM   1805  CG  PRO A 121      31.562  16.278  -6.892  1.00 18.640          C  
ATOM   1806  CD  PRO A 121      30.539  15.497  -6.091  1.00 18.640          C  
ATOM   1807  HA  PRO A 121      31.519  18.014  -4.464  1.00 14.920          H  
ATOM   1808 1HB  PRO A 121      30.459  18.128  -7.306  1.00 22.370          H  
ATOM   1809 2HB  PRO A 121      32.113  18.382  -6.738  1.00 22.370          H  
ATOM   1810 1HG  PRO A 121      31.490  16.080  -7.972  1.00 22.370          H  
ATOM   1811 2HG  PRO A 121      32.601  16.055  -6.601  1.00 22.370          H  
ATOM   1812 1HD  PRO A 121      29.610  15.360  -6.676  1.00 22.370          H  
ATOM   1813 2HD  PRO A 121      30.988  14.544  -5.781  1.00 22.370          H  
ATOM   1814  N   PRO A 122      29.651  19.936  -4.634  1.00 12.910          N  
ATOM   1815  CA  PRO A 122      28.578  20.902  -4.525  1.00 13.210          C  
ATOM   1816  C   PRO A 122      28.116  21.293  -5.918  1.00 13.500          C  
ATOM   1817  O   PRO A 122      28.904  21.224  -6.863  1.00 13.650          O  
ATOM   1818  CB  PRO A 122      29.253  22.069  -3.796  1.00 19.820          C  
ATOM   1819  CG  PRO A 122      30.724  21.945  -4.165  1.00 19.820          C  
ATOM   1820  CD  PRO A 122      30.979  20.449  -4.278  1.00 19.820          C  
ATOM   1821  HA  PRO A 122      27.752  20.474  -3.939  1.00 15.850          H  
ATOM   1822 1HB  PRO A 122      28.810  23.020  -4.129  1.00 23.780          H  
ATOM   1823 2HB  PRO A 122      29.073  21.992  -2.713  1.00 23.780          H  
ATOM   1824 1HG  PRO A 122      30.917  22.474  -5.114  1.00 23.780          H  
ATOM   1825 2HG  PRO A 122      31.351  22.429  -3.400  1.00 23.780          H  
ATOM   1826 1HD  PRO A 122      31.697  20.268  -5.087  1.00 23.780          H  
ATOM   1827 2HD  PRO A 122      31.312  20.035  -3.313  1.00 23.780          H  
ATOM   1828  N   SER A 123      26.872  21.748  -6.030  1.00 13.750          N  
ATOM   1829  CA  SER A 123      26.328  22.210  -7.302  1.00 14.220          C  
ATOM   1830  C   SER A 123      25.068  23.031  -7.129  1.00 14.160          C  
ATOM   1831  O   SER A 123      24.263  22.775  -6.233  1.00 14.140          O  
ATOM   1832  CB  SER A 123      26.025  21.061  -8.229  1.00 19.720          C  
ATOM   1833  OG  SER A 123      25.449  21.544  -9.421  1.00 19.720          O  
ATOM   1834  H   SER A 123      26.278  21.770  -5.213  1.00 16.500          H  
ATOM   1835  HA  SER A 123      27.079  22.842  -7.778  1.00 17.060          H  
ATOM   1836 1HB  SER A 123      26.942  20.519  -8.457  1.00 23.660          H  
ATOM   1837 2HB  SER A 123      25.341  20.362  -7.744  1.00 23.660          H  
ATOM   1838  HG  SER A 123      25.418  20.780 -10.006  1.00 23.660          H  
ATOM   1839  N   SER A 124      24.907  24.028  -7.993  1.00 14.270          N  
ATOM   1840  CA  SER A 124      23.722  24.879  -8.035  1.00 14.400          C  
ATOM   1841  C   SER A 124      22.550  24.253  -8.802  1.00 14.480          C  
ATOM   1842  O   SER A 124      21.451  24.815  -8.834  1.00 14.900          O  
ATOM   1843  CB  SER A 124      24.083  26.213  -8.654  1.00 20.110          C  
ATOM   1844  OG  SER A 124      24.435  26.063 -10.005  1.00 20.110          O  
ATOM   1845  H   SER A 124      25.627  24.190  -8.684  1.00 17.120          H  
ATOM   1846  HA  SER A 124      23.394  25.051  -7.009  1.00 17.280          H  
ATOM   1847 1HB  SER A 124      23.236  26.892  -8.569  1.00 24.130          H  
ATOM   1848 2HB  SER A 124      24.913  26.655  -8.105  1.00 24.130          H  
ATOM   1849  HG  SER A 124      24.678  26.943 -10.313  1.00 24.130          H  
ATOM   1850  N   ARG A 125      22.794  23.115  -9.456  1.00 14.240          N  
ATOM   1851  CA  ARG A 125      21.771  22.455 -10.260  1.00 14.440          C  
ATOM   1852  C   ARG A 125      20.734  21.760  -9.363  1.00 14.030          C  
ATOM   1853  O   ARG A 125      21.112  21.054  -8.429  1.00 13.420          O  
ATOM   1854  CB  ARG A 125      22.413  21.440 -11.183  1.00 20.140          C  
ATOM   1855  CG  ARG A 125      23.310  22.050 -12.241  1.00 20.140          C  
ATOM   1856  CD  ARG A 125      23.959  21.025 -13.066  1.00 20.140          C  
ATOM   1857  NE  ARG A 125      23.011  20.353 -13.928  1.00 20.140          N  
ATOM   1858  CZ  ARG A 125      23.258  19.211 -14.603  1.00 20.140          C  
ATOM   1859  NH1 ARG A 125      24.444  18.613 -14.493  1.00 20.140          N  
ATOM   1860  NH2 ARG A 125      22.297  18.715 -15.364  1.00 20.140          N  
ATOM   1861  H   ARG A 125      23.721  22.703  -9.373  1.00 17.090          H  
ATOM   1862  HA  ARG A 125      21.310  23.223 -10.871  1.00 17.330          H  
ATOM   1863 1HB  ARG A 125      23.012  20.750 -10.597  1.00 24.160          H  
ATOM   1864 2HB  ARG A 125      21.640  20.858 -11.689  1.00 24.160          H  
ATOM   1865 1HG  ARG A 125      22.702  22.675 -12.899  1.00 24.160          H  
ATOM   1866 2HG  ARG A 125      24.079  22.660 -11.769  1.00 24.160          H  
ATOM   1867 1HD  ARG A 125      24.724  21.489 -13.689  1.00 24.160          H  
ATOM   1868 2HD  ARG A 125      24.414  20.284 -12.410  1.00 24.160          H  
ATOM   1869  HE  ARG A 125      22.079  20.795 -14.059  1.00 24.160          H  
ATOM   1870 1HH1 ARG A 125      25.157  19.016 -13.909  1.00 24.160          H  
ATOM   1871 2HH1 ARG A 125      24.658  17.746 -14.990  1.00 24.160          H  
ATOM   1872 1HH2 ARG A 125      21.393  19.219 -15.424  1.00 24.160          H  
ATOM   1873 2HH2 ARG A 125      22.422  17.865 -15.879  1.00 24.160          H  
ATOM   1874  N   PRO A 126      19.423  21.892  -9.639  1.00 14.470          N  
ATOM   1875  CA  PRO A 126      18.345  21.292  -8.870  1.00 14.220          C  
ATOM   1876  C   PRO A 126      18.395  19.784  -8.979  1.00 13.840          C  
ATOM   1877  O   PRO A 126      18.735  19.270 -10.037  1.00 13.990          O  
ATOM   1878  CB  PRO A 126      17.090  21.850  -9.553  1.00 21.330          C  
ATOM   1879  CG  PRO A 126      17.533  22.186 -10.970  1.00 21.330          C  
ATOM   1880  CD  PRO A 126      18.979  22.614 -10.848  1.00 21.330          C  
ATOM   1881  HA  PRO A 126      18.418  21.618  -7.821  1.00 17.060          H  
ATOM   1882 1HB  PRO A 126      16.295  21.085  -9.547  1.00 25.600          H  
ATOM   1883 2HB  PRO A 126      16.710  22.717  -9.000  1.00 25.600          H  
ATOM   1884 1HG  PRO A 126      17.416  21.294 -11.620  1.00 25.600          H  
ATOM   1885 2HG  PRO A 126      16.888  22.968 -11.397  1.00 25.600          H  
ATOM   1886 1HD  PRO A 126      19.507  22.256 -11.752  1.00 25.600          H  
ATOM   1887 2HD  PRO A 126      19.058  23.707 -10.707  1.00 25.600          H  
ATOM   1888  N   ARG A 127      18.000  19.082  -7.916  1.00 13.530          N  
ATOM   1889  CA  ARG A 127      17.950  17.618  -7.930  1.00 13.330          C  
ATOM   1890  C   ARG A 127      17.303  17.076  -9.198  1.00 13.040          C  
ATOM   1891  O   ARG A 127      17.812  16.153  -9.832  1.00 13.020          O  
ATOM   1892  CB  ARG A 127      17.222  17.071  -6.720  1.00 18.740          C  
ATOM   1893  CG  ARG A 127      17.269  15.553  -6.617  1.00 18.740          C  
ATOM   1894  CD  ARG A 127      16.564  15.041  -5.414  1.00 18.740          C  
ATOM   1895  NE  ARG A 127      17.143  15.566  -4.180  1.00 18.740          N  
ATOM   1896  CZ  ARG A 127      18.278  15.120  -3.584  1.00 18.740          C  
ATOM   1897  NH1 ARG A 127      19.003  14.165  -4.095  1.00 18.740          N  
ATOM   1898  NH2 ARG A 127      18.705  15.649  -2.464  1.00 18.740          N  
ATOM   1899  H   ARG A 127      17.745  19.577  -7.072  1.00 16.240          H  
ATOM   1900  HA  ARG A 127      18.972  17.253  -7.886  1.00 16.000          H  
ATOM   1901 1HB  ARG A 127      17.660  17.486  -5.816  1.00 22.490          H  
ATOM   1902 2HB  ARG A 127      16.175  17.369  -6.747  1.00 22.490          H  
ATOM   1903 1HG  ARG A 127      16.777  15.114  -7.486  1.00 22.490          H  
ATOM   1904 2HG  ARG A 127      18.307  15.224  -6.597  1.00 22.490          H  
ATOM   1905 1HD  ARG A 127      15.525  15.367  -5.459  1.00 22.490          H  
ATOM   1906 2HD  ARG A 127      16.596  13.952  -5.383  1.00 22.490          H  
ATOM   1907  HE  ARG A 127      16.628  16.310  -3.712  1.00 22.490          H  
ATOM   1908 1HH1 ARG A 127      18.744  13.722  -4.961  1.00 22.490          H  
ATOM   1909 2HH1 ARG A 127      19.863  13.903  -3.577  1.00 22.490          H  
ATOM   1910 1HH2 ARG A 127      18.199  16.396  -2.014  1.00 22.490          H  
ATOM   1911 2HH2 ARG A 127      19.587  15.271  -2.069  1.00 22.490          H  
ATOM   1912  N   LYS A 128      16.128  17.599  -9.515  1.00 13.000          N  
ATOM   1913  CA  LYS A 128      15.416  17.178 -10.698  1.00 12.890          C  
ATOM   1914  C   LYS A 128      16.098  17.868 -11.877  1.00 12.280          C  
ATOM   1915  O   LYS A 128      16.136  19.095 -11.895  1.00 11.910          O  
ATOM   1916  CB  LYS A 128      13.942  17.597 -10.625  1.00 18.090          C  
ATOM   1917  CG  LYS A 128      13.089  17.163 -11.845  1.00 18.090          C  
ATOM   1918  CD  LYS A 128      11.593  17.594 -11.748  1.00 18.090          C  
ATOM   1919  CE  LYS A 128      11.407  19.132 -11.893  1.00 18.090          C  
ATOM   1920  NZ  LYS A 128      11.829  19.656 -13.236  1.00 18.090          N  
ATOM   1921  H   LYS A 128      15.759  18.338  -8.939  1.00 15.600          H  
ATOM   1922  HA  LYS A 128      15.484  16.100 -10.768  1.00 15.470          H  
ATOM   1923 1HB  LYS A 128      13.490  17.171  -9.728  1.00 21.710          H  
ATOM   1924 2HB  LYS A 128      13.904  18.673 -10.530  1.00 21.710          H  
ATOM   1925 1HG  LYS A 128      13.524  17.567 -12.764  1.00 21.710          H  
ATOM   1926 2HG  LYS A 128      13.112  16.075 -11.915  1.00 21.710          H  
ATOM   1927 1HD  LYS A 128      11.036  17.098 -12.543  1.00 21.710          H  
ATOM   1928 2HD  LYS A 128      11.178  17.275 -10.792  1.00 21.710          H  
ATOM   1929 1HE  LYS A 128      10.354  19.374 -11.743  1.00 21.710          H  
ATOM   1930 2HE  LYS A 128      11.986  19.631 -11.130  1.00 21.710          H  
ATOM   1931 1HZ  LYS A 128      11.690  20.650 -13.260  1.00 21.710          H  
ATOM   1932 2HZ  LYS A 128      12.812  19.455 -13.393  1.00 21.710          H  
ATOM   1933 3HZ  LYS A 128      11.275  19.243 -14.010  1.00 21.710          H  
ATOM   1934  N   PRO A 129      16.570  17.143 -12.903  1.00 12.340          N  
ATOM   1935  CA  PRO A 129      17.301  17.689 -14.027  1.00 12.040          C  
ATOM   1936  C   PRO A 129      16.425  18.642 -14.804  1.00 12.010          C  
ATOM   1937  O   PRO A 129      15.199  18.498 -14.833  1.00 12.420          O  
ATOM   1938  CB  PRO A 129      17.685  16.446 -14.839  1.00 18.060          C  
ATOM   1939  CG  PRO A 129      16.685  15.388 -14.443  1.00 18.060          C  
ATOM   1940  CD  PRO A 129      16.335  15.687 -12.990  1.00 18.060          C  
ATOM   1941  HA  PRO A 129      18.193  18.218 -13.660  1.00 14.450          H  
ATOM   1942 1HB  PRO A 129      17.640  16.687 -15.916  1.00 21.670          H  
ATOM   1943 2HB  PRO A 129      18.724  16.160 -14.621  1.00 21.670          H  
ATOM   1944 1HG  PRO A 129      15.805  15.448 -15.103  1.00 21.670          H  
ATOM   1945 2HG  PRO A 129      17.116  14.383 -14.582  1.00 21.670          H  
ATOM   1946 1HD  PRO A 129      15.277  15.436 -12.850  1.00 21.670          H  
ATOM   1947 2HD  PRO A 129      17.002  15.145 -12.296  1.00 21.670          H  
ATOM   1948  N   GLU A 130      17.073  19.594 -15.448  1.00 11.720          N  
ATOM   1949  CA  GLU A 130      16.420  20.626 -16.220  1.00 11.880          C  
ATOM   1950  C   GLU A 130      15.528  20.017 -17.314  1.00 12.350          C  
ATOM   1951  O   GLU A 130      15.893  19.004 -17.915  1.00 12.490          O  
ATOM   1952  CB  GLU A 130      17.508  21.525 -16.824  1.00 16.570          C  
ATOM   1953  CG  GLU A 130      18.377  22.249 -15.759  1.00 16.570          C  
ATOM   1954  CD  GLU A 130      19.567  21.399 -15.267  1.00 16.570          C  
ATOM   1955  OE1 GLU A 130      19.665  20.259 -15.690  1.00 16.570          O  
ATOM   1956  OE2 GLU A 130      20.355  21.877 -14.483  1.00 16.570          O  
ATOM   1957  H   GLU A 130      18.091  19.619 -15.389  1.00 14.060          H  
ATOM   1958  HA  GLU A 130      15.828  21.209 -15.523  1.00 14.260          H  
ATOM   1959 1HB  GLU A 130      18.169  20.924 -17.449  1.00 19.880          H  
ATOM   1960 2HB  GLU A 130      17.059  22.279 -17.467  1.00 19.880          H  
ATOM   1961 1HG  GLU A 130      18.757  23.179 -16.184  1.00 19.880          H  
ATOM   1962 2HG  GLU A 130      17.745  22.503 -14.906  1.00 19.880          H  
ATOM   1963  N   PRO A 131      14.362  20.628 -17.604  1.00 12.780          N  
ATOM   1964  CA  PRO A 131      13.409  20.189 -18.602  1.00 13.300          C  
ATOM   1965  C   PRO A 131      14.029  20.359 -19.981  1.00 13.340          C  
ATOM   1966  O   PRO A 131      14.887  21.225 -20.145  1.00 13.100          O  
ATOM   1967  CB  PRO A 131      12.225  21.142 -18.392  1.00 19.950          C  
ATOM   1968  CG  PRO A 131      12.837  22.389 -17.787  1.00 19.950          C  
ATOM   1969  CD  PRO A 131      13.984  21.890 -16.930  1.00 19.950          C  
ATOM   1970  HA  PRO A 131      13.141  19.151 -18.376  1.00 15.960          H  
ATOM   1971 1HB  PRO A 131      11.729  21.341 -19.359  1.00 23.940          H  
ATOM   1972 2HB  PRO A 131      11.467  20.664 -17.738  1.00 23.940          H  
ATOM   1973 1HG  PRO A 131      13.181  23.059 -18.594  1.00 23.940          H  
ATOM   1974 2HG  PRO A 131      12.080  22.945 -17.212  1.00 23.940          H  
ATOM   1975 1HD  PRO A 131      14.792  22.630 -16.975  1.00 23.940          H  
ATOM   1976 2HD  PRO A 131      13.637  21.699 -15.904  1.00 23.940          H  
ATOM   1977  N   PRO A 132      13.608  19.564 -20.969  1.00 13.870          N  
ATOM   1978  CA  PRO A 132      14.039  19.627 -22.346  1.00 14.170          C  
ATOM   1979  C   PRO A 132      13.461  20.851 -23.025  1.00 14.420          C  
ATOM   1980  O   PRO A 132      12.421  21.355 -22.609  1.00 14.620          O  
ATOM   1981  CB  PRO A 132      13.455  18.341 -22.922  1.00 21.250          C  
ATOM   1982  CG  PRO A 132      12.251  18.052 -22.083  1.00 21.250          C  
ATOM   1983  CD  PRO A 132      12.619  18.510 -20.697  1.00 21.250          C  
ATOM   1984  HA  PRO A 132      15.134  19.627 -22.394  1.00 17.000          H  
ATOM   1985 1HB  PRO A 132      13.225  18.460 -23.994  1.00 25.510          H  
ATOM   1986 2HB  PRO A 132      14.204  17.564 -22.834  1.00 25.510          H  
ATOM   1987 1HG  PRO A 132      11.372  18.584 -22.484  1.00 25.510          H  
ATOM   1988 2HG  PRO A 132      12.018  16.972 -22.120  1.00 25.510          H  
ATOM   1989 1HD  PRO A 132      11.719  18.909 -20.205  1.00 25.510          H  
ATOM   1990 2HD  PRO A 132      13.072  17.678 -20.142  1.00 25.510          H  
ATOM   1991  N   THR A 133      14.109  21.258 -24.111  1.00 14.540          N  
ATOM   1992  CA  THR A 133      13.667  22.369 -24.945  1.00 14.900          C  
ATOM   1993  C   THR A 133      12.321  22.100 -25.606  1.00 14.590          C  
ATOM   1994  O   THR A 133      11.465  22.984 -25.689  1.00 14.920          O  
ATOM   1995  CB  THR A 133      14.708  22.654 -26.056  1.00 20.720          C  
ATOM   1996  OG1 THR A 133      15.964  23.006 -25.458  1.00 20.720          O  
ATOM   1997  CG2 THR A 133      14.240  23.819 -26.928  1.00 20.720          C  
ATOM   1998  H   THR A 133      14.971  20.800 -24.363  1.00 17.450          H  
ATOM   1999  HA  THR A 133      13.568  23.252 -24.315  1.00 17.880          H  
ATOM   2000  HB  THR A 133      14.838  21.767 -26.675  1.00 24.860          H  
ATOM   2001  HG1 THR A 133      16.641  23.065 -26.140  1.00 24.860          H  
ATOM   2002 1HG2 THR A 133      14.985  24.011 -27.698  1.00 24.860          H  
ATOM   2003 2HG2 THR A 133      13.293  23.583 -27.405  1.00 24.860          H  
ATOM   2004 3HG2 THR A 133      14.118  24.706 -26.311  1.00 24.860          H  
ATOM   2005  N   MET A 134      12.167  20.905 -26.156  1.00 14.100          N  
ATOM   2006  CA  MET A 134      10.966  20.568 -26.893  1.00 13.920          C  
ATOM   2007  C   MET A 134      10.587  19.092 -26.700  1.00 13.590          C  
ATOM   2008  O   MET A 134      11.438  18.302 -26.292  1.00 13.360          O  
ATOM   2009  CB  MET A 134      11.217  20.872 -28.366  1.00 19.560          C  
ATOM   2010  CG  MET A 134      12.299  19.996 -28.982  1.00 19.560          C  
ATOM   2011  SD  MET A 134      12.846  20.541 -30.604  1.00 19.560          S  
ATOM   2012  CE  MET A 134      13.898  21.923 -30.166  1.00 19.560          C  
ATOM   2013  H   MET A 134      12.904  20.225 -26.045  1.00 16.920          H  
ATOM   2014  HA  MET A 134      10.181  21.213 -26.528  1.00 16.700          H  
ATOM   2015 1HB  MET A 134      10.313  20.717 -28.942  1.00 23.470          H  
ATOM   2016 2HB  MET A 134      11.492  21.913 -28.472  1.00 23.470          H  
ATOM   2017 1HG  MET A 134      13.161  19.958 -28.323  1.00 23.470          H  
ATOM   2018 2HG  MET A 134      11.908  18.982 -29.082  1.00 23.470          H  
ATOM   2019 1HE  MET A 134      14.322  22.356 -31.072  1.00 23.470          H  
ATOM   2020 2HE  MET A 134      13.319  22.679 -29.651  1.00 23.470          H  
ATOM   2021 3HE  MET A 134      14.704  21.577 -29.519  1.00 23.470          H  
ATOM   2022  N   PRO A 135       9.313  18.705 -26.928  1.00 13.740          N  
ATOM   2023  CA  PRO A 135       8.827  17.334 -26.986  1.00 13.620          C  
ATOM   2024  C   PRO A 135       9.557  16.584 -28.088  1.00 13.260          C  
ATOM   2025  O   PRO A 135       9.922  17.185 -29.099  1.00 13.200          O  
ATOM   2026  CB  PRO A 135       7.340  17.501 -27.318  1.00 20.430          C  
ATOM   2027  CG  PRO A 135       6.986  18.885 -26.837  1.00 20.430          C  
ATOM   2028  CD  PRO A 135       8.229  19.716 -27.068  1.00 20.430          C  
ATOM   2029  HA  PRO A 135       8.977  16.846 -26.010  1.00 16.340          H  
ATOM   2030 1HB  PRO A 135       7.185  17.374 -28.402  1.00 24.520          H  
ATOM   2031 2HB  PRO A 135       6.754  16.714 -26.821  1.00 24.520          H  
ATOM   2032 1HG  PRO A 135       6.115  19.265 -27.394  1.00 24.520          H  
ATOM   2033 2HG  PRO A 135       6.691  18.852 -25.777  1.00 24.520          H  
ATOM   2034 1HD  PRO A 135       8.220  20.157 -28.072  1.00 24.520          H  
ATOM   2035 2HD  PRO A 135       8.248  20.465 -26.270  1.00 24.520          H  
ATOM   2036  N   ARG A 136       9.744  15.283 -27.915  1.00 13.190          N  
ATOM   2037  CA  ARG A 136      10.432  14.477 -28.919  1.00 13.040          C  
ATOM   2038  C   ARG A 136       9.585  13.250 -29.244  1.00 13.130          C  
ATOM   2039  O   ARG A 136       8.759  12.846 -28.425  1.00 12.910          O  
ATOM   2040  CB  ARG A 136      11.761  13.966 -28.388  1.00 18.320          C  
ATOM   2041  CG  ARG A 136      12.725  14.984 -27.785  1.00 18.320          C  
ATOM   2042  CD  ARG A 136      13.325  15.921 -28.726  1.00 18.320          C  
ATOM   2043  NE  ARG A 136      14.431  16.619 -28.064  1.00 18.320          N  
ATOM   2044  CZ  ARG A 136      15.262  17.514 -28.614  1.00 18.320          C  
ATOM   2045  NH1 ARG A 136      15.135  17.901 -29.870  1.00 18.320          N  
ATOM   2046  NH2 ARG A 136      16.228  17.981 -27.844  1.00 18.320          N  
ATOM   2047  H   ARG A 136       9.403  14.846 -27.069  1.00 15.830          H  
ATOM   2048  HA  ARG A 136      10.581  15.067 -29.823  1.00 15.650          H  
ATOM   2049 1HB  ARG A 136      11.586  13.230 -27.646  1.00 21.980          H  
ATOM   2050 2HB  ARG A 136      12.295  13.469 -29.200  1.00 21.980          H  
ATOM   2051 1HG  ARG A 136      12.202  15.574 -27.031  1.00 21.980          H  
ATOM   2052 2HG  ARG A 136      13.535  14.448 -27.303  1.00 21.980          H  
ATOM   2053 1HD  ARG A 136      13.705  15.396 -29.598  1.00 21.980          H  
ATOM   2054 2HD  ARG A 136      12.584  16.657 -29.027  1.00 21.980          H  
ATOM   2055  HE  ARG A 136      14.631  16.371 -27.074  1.00 21.980          H  
ATOM   2056 1HH1 ARG A 136      14.391  17.525 -30.442  1.00 21.980          H  
ATOM   2057 2HH1 ARG A 136      15.784  18.566 -30.266  1.00 21.980          H  
ATOM   2058 1HH2 ARG A 136      16.287  17.615 -26.869  1.00 21.980          H  
ATOM   2059 2HH2 ARG A 136      16.901  18.643 -28.200  1.00 21.980          H  
ATOM   2060  N   THR A 137       9.778  12.661 -30.428  1.00 13.590          N  
ATOM   2061  CA  THR A 137       9.102  11.401 -30.757  1.00 13.830          C  
ATOM   2062  C   THR A 137      10.112  10.320 -31.088  1.00 14.130          C  
ATOM   2063  O   THR A 137      10.886  10.463 -32.038  1.00 14.360          O  
ATOM   2064  CB  THR A 137       8.137  11.552 -31.957  1.00 19.270          C  
ATOM   2065  OG1 THR A 137       7.126  12.517 -31.645  1.00 19.270          O  
ATOM   2066  CG2 THR A 137       7.469  10.197 -32.283  1.00 19.270          C  
ATOM   2067  H   THR A 137      10.437  13.054 -31.085  1.00 16.310          H  
ATOM   2068  HA  THR A 137       8.530  11.072 -29.890  1.00 16.600          H  
ATOM   2069  HB  THR A 137       8.693  11.893 -32.830  1.00 23.120          H  
ATOM   2070  HG1 THR A 137       7.529  13.384 -31.577  1.00 23.120          H  
ATOM   2071 1HG2 THR A 137       6.794  10.325 -33.127  1.00 23.120          H  
ATOM   2072 2HG2 THR A 137       8.223   9.451 -32.543  1.00 23.120          H  
ATOM   2073 3HG2 THR A 137       6.906   9.854 -31.418  1.00 23.120          H  
ATOM   2074  N   ILE A 138      10.081   9.244 -30.309  1.00 14.290          N  
ATOM   2075  CA  ILE A 138      10.983   8.115 -30.469  1.00 14.790          C  
ATOM   2076  C   ILE A 138      10.176   6.842 -30.631  1.00 14.950          C  
ATOM   2077  O   ILE A 138       9.528   6.378 -29.694  1.00 14.780          O  
ATOM   2078  CB  ILE A 138      11.952   8.018 -29.252  1.00 20.510          C  
ATOM   2079  CG1 ILE A 138      12.787   9.329 -29.091  1.00 20.510          C  
ATOM   2080  CG2 ILE A 138      12.869   6.796 -29.359  1.00 20.510          C  
ATOM   2081  CD1 ILE A 138      13.743   9.622 -30.200  1.00 20.510          C  
ATOM   2082  H   ILE A 138       9.370   9.206 -29.591  1.00 17.150          H  
ATOM   2083  HA  ILE A 138      11.559   8.245 -31.383  1.00 17.750          H  
ATOM   2084  HB  ILE A 138      11.363   7.934 -28.355  1.00 24.610          H  
ATOM   2085 1HG1 ILE A 138      12.116  10.164 -29.043  1.00 24.610          H  
ATOM   2086 2HG1 ILE A 138      13.354   9.281 -28.165  1.00 24.610          H  
ATOM   2087 1HG2 ILE A 138      13.511   6.746 -28.479  1.00 24.610          H  
ATOM   2088 2HG2 ILE A 138      12.286   5.914 -29.415  1.00 24.610          H  
ATOM   2089 3HG2 ILE A 138      13.490   6.853 -30.252  1.00 24.610          H  
ATOM   2090 1HD1 ILE A 138      14.239  10.535 -30.008  1.00 24.610          H  
ATOM   2091 2HD1 ILE A 138      14.479   8.842 -30.276  1.00 24.610          H  
ATOM   2092 3HD1 ILE A 138      13.221   9.719 -31.143  1.00 24.610          H  
ATOM   2093  N   GLN A 139      10.265   6.241 -31.802  1.00 15.440          N  
ATOM   2094  CA  GLN A 139       9.480   5.060 -32.140  1.00 15.800          C  
ATOM   2095  C   GLN A 139       9.875   3.842 -31.315  1.00 16.010          C  
ATOM   2096  O   GLN A 139       9.051   2.977 -31.028  1.00 16.280          O  
ATOM   2097  CB  GLN A 139       9.603   4.793 -33.638  1.00 21.980          C  
ATOM   2098  CG  GLN A 139       8.941   5.893 -34.489  1.00 21.980          C  
ATOM   2099  CD  GLN A 139       9.802   7.160 -34.615  1.00 21.980          C  
ATOM   2100  OE1 GLN A 139      10.929   7.218 -34.097  1.00 21.980          O  
ATOM   2101  NE2 GLN A 139       9.272   8.174 -35.278  1.00 21.980          N  
ATOM   2102  H   GLN A 139      10.859   6.668 -32.514  1.00 18.530          H  
ATOM   2103  HA  GLN A 139       8.435   5.276 -31.921  1.00 18.960          H  
ATOM   2104 1HB  GLN A 139      10.653   4.717 -33.917  1.00 26.370          H  
ATOM   2105 2HB  GLN A 139       9.129   3.842 -33.878  1.00 26.370          H  
ATOM   2106 1HG  GLN A 139       8.757   5.502 -35.489  1.00 26.370          H  
ATOM   2107 2HG  GLN A 139       7.997   6.174 -34.019  1.00 26.370          H  
ATOM   2108 1HE2 GLN A 139       9.787   9.029 -35.382  1.00 26.370          H  
ATOM   2109 2HE2 GLN A 139       8.359   8.092 -35.675  1.00 26.370          H  
ATOM   2110  N   GLY A 140      11.140   3.791 -30.924  1.00 16.030          N  
ATOM   2111  CA  GLY A 140      11.684   2.711 -30.119  1.00 16.390          C  
ATOM   2112  C   GLY A 140      11.658   3.019 -28.617  1.00 16.070          C  
ATOM   2113  O   GLY A 140      12.330   2.342 -27.838  1.00 16.240          O  
ATOM   2114  H   GLY A 140      11.774   4.518 -31.229  1.00 19.240          H  
ATOM   2115 1HA  GLY A 140      11.117   1.801 -30.311  1.00 19.670          H  
ATOM   2116 2HA  GLY A 140      12.710   2.517 -30.430  1.00 19.670          H  
ATOM   2117  N   PHE A 141      10.941   4.067 -28.198  1.00 15.710          N  
ATOM   2118  CA  PHE A 141      10.954   4.450 -26.796  1.00 15.490          C  
ATOM   2119  C   PHE A 141      10.539   3.278 -25.918  1.00 15.570          C  
ATOM   2120  O   PHE A 141       9.487   2.671 -26.130  1.00 15.920          O  
ATOM   2121  CB  PHE A 141       9.973   5.617 -26.573  1.00 21.770          C  
ATOM   2122  CG  PHE A 141       9.963   6.183 -25.193  1.00 21.770          C  
ATOM   2123  CD1 PHE A 141      10.906   7.103 -24.798  1.00 21.770          C  
ATOM   2124  CD2 PHE A 141       9.024   5.780 -24.279  1.00 21.770          C  
ATOM   2125  CE1 PHE A 141      10.918   7.582 -23.509  1.00 21.770          C  
ATOM   2126  CE2 PHE A 141       9.033   6.268 -22.991  1.00 21.770          C  
ATOM   2127  CZ  PHE A 141       9.984   7.163 -22.607  1.00 21.770          C  
ATOM   2128  H   PHE A 141      10.383   4.628 -28.848  1.00 18.850          H  
ATOM   2129  HA  PHE A 141      11.962   4.755 -26.522  1.00 18.590          H  
ATOM   2130 1HB  PHE A 141      10.192   6.406 -27.258  1.00 26.130          H  
ATOM   2131 2HB  PHE A 141       8.966   5.273 -26.806  1.00 26.130          H  
ATOM   2132  HD1 PHE A 141      11.658   7.441 -25.508  1.00 26.130          H  
ATOM   2133  HD2 PHE A 141       8.278   5.043 -24.575  1.00 26.130          H  
ATOM   2134  HE1 PHE A 141      11.682   8.291 -23.203  1.00 26.130          H  
ATOM   2135  HE2 PHE A 141       8.294   5.920 -22.278  1.00 26.130          H  
ATOM   2136  HZ  PHE A 141       9.999   7.538 -21.591  1.00 26.130          H  
ATOM   2137  N   ARG A 142      11.339   2.981 -24.898  1.00 15.380          N  
ATOM   2138  CA  ARG A 142      11.009   1.902 -23.983  1.00 15.560          C  
ATOM   2139  C   ARG A 142       9.649   2.255 -23.429  1.00 14.710          C  
ATOM   2140  O   ARG A 142       9.504   3.306 -22.819  1.00 14.460          O  
ATOM   2141  CB  ARG A 142      12.010   1.841 -22.836  1.00 21.710          C  
ATOM   2142  CG  ARG A 142      13.473   1.485 -23.203  1.00 21.710          C  
ATOM   2143  CD  ARG A 142      14.344   1.475 -21.978  1.00 21.710          C  
ATOM   2144  NE  ARG A 142      15.751   1.214 -22.257  1.00 21.710          N  
ATOM   2145  CZ  ARG A 142      16.338  -0.002 -22.337  1.00 21.710          C  
ATOM   2146  NH1 ARG A 142      15.634  -1.105 -22.179  1.00 21.710          N  
ATOM   2147  NH2 ARG A 142      17.641  -0.082 -22.575  1.00 21.710          N  
ATOM   2148  H   ARG A 142      12.192   3.500 -24.788  1.00 18.460          H  
ATOM   2149  HA  ARG A 142      10.965   0.955 -24.520  1.00 18.670          H  
ATOM   2150 1HB  ARG A 142      12.020   2.799 -22.338  1.00 26.050          H  
ATOM   2151 2HB  ARG A 142      11.665   1.107 -22.106  1.00 26.050          H  
ATOM   2152 1HG  ARG A 142      13.504   0.502 -23.669  1.00 26.050          H  
ATOM   2153 2HG  ARG A 142      13.871   2.227 -23.893  1.00 26.050          H  
ATOM   2154 1HD  ARG A 142      14.296   2.460 -21.530  1.00 26.050          H  
ATOM   2155 2HD  ARG A 142      13.981   0.739 -21.264  1.00 26.050          H  
ATOM   2156  HE  ARG A 142      16.346   2.024 -22.384  1.00 26.050          H  
ATOM   2157 1HH1 ARG A 142      14.644  -1.057 -21.999  1.00 26.050          H  
ATOM   2158 2HH1 ARG A 142      16.085  -2.008 -22.243  1.00 26.050          H  
ATOM   2159 1HH2 ARG A 142      18.188   0.761 -22.693  1.00 26.050          H  
ATOM   2160 2HH2 ARG A 142      18.091  -0.984 -22.635  1.00 26.050          H  
ATOM   2161  N   ALA A 143       8.686   1.351 -23.505  1.00 14.410          N  
ATOM   2162  CA  ALA A 143       7.354   1.714 -23.056  1.00 13.730          C  
ATOM   2163  C   ALA A 143       7.382   2.248 -21.624  1.00 13.620          C  
ATOM   2164  O   ALA A 143       8.053   1.662 -20.772  1.00 14.130          O  
ATOM   2165  CB  ALA A 143       6.423   0.514 -23.124  1.00 19.490          C  
ATOM   2166  H   ALA A 143       8.859   0.469 -23.965  1.00 17.290          H  
ATOM   2167  HA  ALA A 143       6.994   2.475 -23.736  1.00 16.480          H  
ATOM   2168 1HB  ALA A 143       5.419   0.809 -22.813  1.00 23.390          H  
ATOM   2169 2HB  ALA A 143       6.388   0.139 -24.146  1.00 23.390          H  
ATOM   2170 3HB  ALA A 143       6.788  -0.268 -22.461  1.00 23.390          H  
ATOM   2171  N   PRO A 144       6.647   3.338 -21.325  1.00 13.110          N  
ATOM   2172  CA  PRO A 144       6.546   3.940 -20.021  1.00 13.080          C  
ATOM   2173  C   PRO A 144       5.668   3.026 -19.174  1.00 13.150          C  
ATOM   2174  O   PRO A 144       4.867   2.280 -19.738  1.00 13.100          O  
ATOM   2175  CB  PRO A 144       5.865   5.281 -20.304  1.00 19.620          C  
ATOM   2176  CG  PRO A 144       5.018   5.015 -21.524  1.00 19.620          C  
ATOM   2177  CD  PRO A 144       5.814   4.008 -22.352  1.00 19.620          C  
ATOM   2178  HA  PRO A 144       7.561   4.065 -19.640  1.00 15.700          H  
ATOM   2179 1HB  PRO A 144       5.265   5.580 -19.438  1.00 23.540          H  
ATOM   2180 2HB  PRO A 144       6.619   6.065 -20.459  1.00 23.540          H  
ATOM   2181 1HG  PRO A 144       4.037   4.615 -21.210  1.00 23.540          H  
ATOM   2182 2HG  PRO A 144       4.821   5.956 -22.060  1.00 23.540          H  
ATOM   2183 1HD  PRO A 144       5.108   3.299 -22.811  1.00 23.540          H  
ATOM   2184 2HD  PRO A 144       6.433   4.533 -23.089  1.00 23.540          H  
ATOM   2185  N   PRO A 145       5.762   3.078 -17.845  1.00 13.420          N  
ATOM   2186  CA  PRO A 145       4.893   2.379 -16.923  1.00 13.650          C  
ATOM   2187  C   PRO A 145       3.456   2.839 -17.174  1.00 13.240          C  
ATOM   2188  O   PRO A 145       3.268   3.993 -17.552  1.00 12.830          O  
ATOM   2189  CB  PRO A 145       5.410   2.867 -15.562  1.00 20.480          C  
ATOM   2190  CG  PRO A 145       6.836   3.288 -15.830  1.00 20.480          C  
ATOM   2191  CD  PRO A 145       6.835   3.850 -17.205  1.00 20.480          C  
ATOM   2192  HA  PRO A 145       5.028   1.300 -17.073  1.00 16.380          H  
ATOM   2193 1HB  PRO A 145       4.784   3.684 -15.192  1.00 24.570          H  
ATOM   2194 2HB  PRO A 145       5.355   2.056 -14.823  1.00 24.570          H  
ATOM   2195 1HG  PRO A 145       7.189   4.018 -15.087  1.00 24.570          H  
ATOM   2196 2HG  PRO A 145       7.495   2.416 -15.754  1.00 24.570          H  
ATOM   2197 1HD  PRO A 145       6.610   4.928 -17.209  1.00 24.570          H  
ATOM   2198 2HD  PRO A 145       7.819   3.617 -17.619  1.00 24.570          H  
ATOM   2199  N   PRO A 146       2.429   1.996 -16.909  1.00 13.530          N  
ATOM   2200  CA  PRO A 146       0.998   2.274 -17.090  1.00 13.440          C  
ATOM   2201  C   PRO A 146       0.541   3.479 -16.276  1.00 13.410          C  
ATOM   2202  O   PRO A 146      -0.481   4.091 -16.565  1.00 13.860          O  
ATOM   2203  CB  PRO A 146       0.337   0.972 -16.611  1.00 20.160          C  
ATOM   2204  CG  PRO A 146       1.366   0.309 -15.712  1.00 20.160          C  
ATOM   2205  CD  PRO A 146       2.707   0.669 -16.324  1.00 20.160          C  
ATOM   2206  HA  PRO A 146       0.799   2.440 -18.159  1.00 16.130          H  
ATOM   2207 1HB  PRO A 146      -0.599   1.204 -16.081  1.00 24.190          H  
ATOM   2208 2HB  PRO A 146       0.066   0.350 -17.477  1.00 24.190          H  
ATOM   2209 1HG  PRO A 146       1.253   0.663 -14.674  1.00 24.190          H  
ATOM   2210 2HG  PRO A 146       1.193  -0.780 -15.689  1.00 24.190          H  
ATOM   2211 1HD  PRO A 146       3.451   0.717 -15.525  1.00 24.190          H  
ATOM   2212 2HD  PRO A 146       2.985  -0.051 -17.114  1.00 24.190          H  
ATOM   2213  N   ALA A 147       1.311   3.774 -15.236  1.00 13.050          N  
ATOM   2214  CA  ALA A 147       1.157   4.893 -14.325  1.00 13.190          C  
ATOM   2215  C   ALA A 147       1.190   6.241 -15.072  1.00 13.370          C  
ATOM   2216  O   ALA A 147       0.705   7.255 -14.568  1.00 13.310          O  
ATOM   2217  CB  ALA A 147       2.229   4.823 -13.259  1.00 18.410          C  
ATOM   2218  H   ALA A 147       2.104   3.180 -15.064  1.00 15.660          H  
ATOM   2219  HA  ALA A 147       0.180   4.809 -13.846  1.00 15.830          H  
ATOM   2220 1HB  ALA A 147       2.092   5.637 -12.570  1.00 22.090          H  
ATOM   2221 2HB  ALA A 147       2.151   3.877 -12.728  1.00 22.090          H  
ATOM   2222 3HB  ALA A 147       3.195   4.888 -13.706  1.00 22.090          H  
ATOM   2223  N   ALA A 148       1.902   6.274 -16.204  1.00 13.740          N  
ATOM   2224  CA  ALA A 148       2.136   7.477 -16.989  1.00 14.090          C  
ATOM   2225  C   ALA A 148       0.847   8.116 -17.475  1.00 14.140          C  
ATOM   2226  O   ALA A 148      -0.131   7.442 -17.800  1.00 14.670          O  
ATOM   2227  CB  ALA A 148       3.019   7.134 -18.177  1.00 19.590          C  
ATOM   2228  H   ALA A 148       2.268   5.396 -16.582  1.00 16.490          H  
ATOM   2229  HA  ALA A 148       2.647   8.200 -16.356  1.00 16.910          H  
ATOM   2230 1HB  ALA A 148       3.223   8.034 -18.754  1.00 23.500          H  
ATOM   2231 2HB  ALA A 148       3.949   6.706 -17.821  1.00 23.500          H  
ATOM   2232 3HB  ALA A 148       2.508   6.406 -18.806  1.00 23.500          H  
ATOM   2233  N   THR A 149       0.857   9.442 -17.535  1.00 13.760          N  
ATOM   2234  CA  THR A 149      -0.287  10.203 -17.994  1.00 13.970          C  
ATOM   2235  C   THR A 149      -0.337  10.213 -19.515  1.00 14.110          C  
ATOM   2236  O   THR A 149       0.629   9.826 -20.183  1.00 13.860          O  
ATOM   2237  CB  THR A 149      -0.217  11.652 -17.475  1.00 19.470          C  
ATOM   2238  OG1 THR A 149       0.927  12.283 -18.040  1.00 19.470          O  
ATOM   2239  CG2 THR A 149      -0.081  11.659 -15.939  1.00 19.470          C  
ATOM   2240  H   THR A 149       1.684   9.955 -17.265  1.00 16.510          H  
ATOM   2241  HA  THR A 149      -1.197   9.731 -17.623  1.00 16.760          H  
ATOM   2242  HB  THR A 149      -1.111  12.195 -17.774  1.00 23.370          H  
ATOM   2243  HG1 THR A 149       0.900  13.264 -17.864  1.00 23.370          H  
ATOM   2244 1HG2 THR A 149      -0.020  12.693 -15.583  1.00 23.370          H  
ATOM   2245 2HG2 THR A 149      -0.949  11.173 -15.497  1.00 23.370          H  
ATOM   2246 3HG2 THR A 149       0.820  11.127 -15.639  1.00 23.370          H  
ATOM   2247  N   SER A 150      -1.467  10.663 -20.052  1.00 14.690          N  
ATOM   2248  CA  SER A 150      -1.675  10.780 -21.488  1.00 15.060          C  
ATOM   2249  C   SER A 150      -2.854  11.713 -21.739  1.00 15.570          C  
ATOM   2250  O   SER A 150      -2.717  12.699 -22.466  1.00 15.750          O  
ATOM   2251  OXT SER A 150      -3.734  11.726 -20.876  1.00 22.590          O  
ATOM   2252  CB  SER A 150      -1.938   9.411 -22.099  1.00 20.110          C  
ATOM   2253  OG  SER A 150      -2.163   9.498 -23.486  1.00 20.110          O  
ATOM   2254  H   SER A 150      -2.216  10.949 -19.439  1.00 17.630          H  
ATOM   2255  HA  SER A 150      -0.781  11.212 -21.943  1.00 18.070          H  
ATOM   2256 1HB  SER A 150      -1.086   8.758 -21.910  1.00 24.130          H  
ATOM   2257 2HB  SER A 150      -2.804   8.962 -21.616  1.00 24.130          H  
ATOM   2258  HG  SER A 150      -2.317   8.602 -23.783  1.00 24.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -765.92 76.8392 609.975 -44.3933 14.6288 34.4279 298.18 -325.478 -1.28996 -10.2608 -234.443 -47.8834 -98.9599 0 -13.9836 -23.5129 0 1.24985 8.21313 60.144 130.58 -32.0639 45.5561 -78.6977 -27.5029 80.9084 -343.688
MET:NtermProteinFull_1 -2.65135 0.16868 1.61291 -0.48096 0.07631 0.06493 0.5191 -0.87647 -0 -0 0.208 0.44953 0 0 0 0 0 -0.0391 0.0795 2.58813 0 0 0 0.60916 0 0.0308 2.35918
VAL_2 -2.85938 0.28177 1.89428 -0.31568 0.25373 0.07276 1.05717 -1.09171 -0.0159 -0.13382 -0.80935 -0.14395 0 0 0 0 0 -0.06937 0.00252 0.08838 0 -0.31043 0 1.9342 -0.05957 0.10453 -0.11982
LYS_3 -5.06499 0.26435 3.7557 -0.32355 0.03892 0.1838 1.55944 -1.8862 -0 -0 -1.89095 -0.21542 0 0 0 -0.83921 0 0.05595 0.0764 1.59347 0 0.20815 0 -1.5107 0.29474 0.40477 -3.29531
SER_4 -4.36197 0.35462 6.12003 -0.02764 0 0.06513 3.31752 -2.76904 -0.03734 -0.25844 -4.11722 -0.298 0 0 -0.20706 -0.37583 0 0.12515 0.00124 0.14585 0 -0.51295 0.7369 -0.77834 0.33315 0.79641 -1.74784
TYR_5 -2.97071 0.23254 2.55094 -0.62025 0.03635 0.27373 1.32559 -1.55508 -0 -0 -1.08141 -0.24671 0 0 0 0 0 -0.03719 0.0624 0 3.11694 -0.22137 0 1.2797 -0.05358 0.59835 2.69025
THR_6 -5.98261 0.78227 3.57094 -0.19143 0.08469 0.07003 1.97637 -2.28484 -0.00222 -0.04546 -0.97693 -0.499 0 0 0 0 0 0.03022 0.12856 0.06886 0 -0.02058 2.28084 -1.0874 0.02638 0.31756 -1.75375
LEU_7 -10.3664 0.93757 4.93489 -0.5276 0.32979 0.14014 3.32414 -3.51524 -0 -0 -1.38451 0.24174 0 0 -0.20706 0 0 0.0453 0.12906 0.33186 0 -0.28587 0 0.18072 -0.10118 0.45765 -5.33505
ALA_8 -4.57733 0.14563 4.32505 -0.02115 0 0 2.63728 -2.63473 -0 -0 -2.77165 -0.38042 0 0 0 0 0 0.13608 0 0 0 -0.28183 0 1.8394 -0.42003 0.44704 -1.55665
GLY_9 -5.44886 0.57708 4.61458 -5e-05 0 0 2.79132 -2.66029 -0.02144 -0.12462 -2.49627 -0.42181 0 0 0 0 0 -0.05422 0 0 0 0.30527 0 0.83697 0.24578 0.25805 -1.59851
LEU_10 -11.5865 1.5214 3.75937 -0.50953 0.27683 0.12277 3.16334 -3.41435 -0 -0 -2.21981 0.24914 0 0 0 0 0 0.10586 0.26012 0.33565 0 -0.26814 0 0.18072 0.3415 0.49385 -7.18778
ALA_11 -5.39748 0.39046 4.55245 -0.02044 0 0 2.63993 -2.75406 -0 -0 -2.12415 -0.36695 0 0 0 0 0 0.09541 0 0 0 -0.17273 0 1.8394 -0.30284 0.52123 -1.09977
ALA_12 -4.77872 0.51899 4.54579 -0.02265 0 0 2.78787 -2.55223 -0 -0 -2.40861 -0.37033 0 0 0 0 0 0.01249 0 0 0 -0.28952 0 1.8394 -0.41099 0.2517 -0.8768
ILE_13 -10.4104 1.36338 4.9045 -0.53742 0.54818 0.10916 3.23124 -3.44943 -0.00151 -0.00988 -2.05531 -0.10584 0 0 0 0 0 -0.04148 0.01439 0.62651 0 -0.42902 0 0.73287 -0.29123 0.59602 -5.20532
ALA_14 -5.97742 0.4715 4.31431 -0.02008 0 0 2.74266 -2.77475 -0 -0 -2.48922 -0.39534 0 0 0 0 0 0.12134 0 0 0 -0.29499 0 1.8394 -0.18321 0.65348 -1.99232
CYS_15 -5.32903 0.4241 5.34357 -0.14442 0.02415 0.07823 2.4188 -2.58655 -0 -0 -2.12913 -1.03794 0 0 0 0 0 -0.02608 0.00177 1.01609 0 0.26256 0 3.6196 0.02719 0.58584 2.54875
LEU_16 -7.52461 0.70219 4.54202 -0.46327 0.12282 0.10026 2.63343 -2.73438 -0 -0 -1.81809 0.22832 0 0 0 0 0 -0.02768 0.01683 0.44843 0 -0.24591 0 0.18072 0.06991 0.76774 -3.00127
LEU_17 -8.2124 0.49577 5.00884 -0.46768 0.17706 0.1095 2.78985 -3.03371 -0.00017 -0.00336 -3.37973 0.20467 0 0 0 0 0 -0.01889 0.13453 0.44875 0 -0.25474 0 0.18072 -0.2349 0.52295 -5.53293
LEU_18 -7.94114 0.92208 4.78103 -0.51732 0.32192 0.12472 2.71195 -3.04342 -0.01752 -0.17368 -1.99543 0.25662 0 0 0 0 0 0.00708 0.12236 0.40372 0 -0.26449 0 0.18072 -0.21506 0.37455 -3.96131
ALA_19 -4.24626 0.21691 3.68755 -0.02073 0 0 2.47565 -2.32007 -0 -0 -1.96023 -0.36128 0 0 0 0 0 0.07908 0 0 0 -0.18827 0 1.8394 -0.25103 0.29494 -0.75433
ILE_20 -8.94903 0.99377 4.18035 -0.68481 0.56994 0.16706 3.19646 -2.88341 -0 -0 -2.12166 0.12244 0 0 0 0 0 -0.01311 0.03636 0.74254 0 -0.37032 0 0.73287 -0.16954 0.8194 -3.63068
GLY_21 -5.19019 0.36273 5.37958 -4e-05 0 0 2.64515 -2.71761 -0 -0 -1.90425 -0.42514 0 0 0 0 0 -0.04086 0 0 0 0.4687 0 0.83697 0.22131 0.85861 0.49495
ALA_22 -4.61188 0.346 4.21369 -0.02079 0 0 2.43256 -2.44352 -0 -0 -2.31339 -0.35362 0 0 0 0 0 0.06522 0 0 0 -0.21353 0 1.8394 0.0545 0.25512 -0.75024
VAL_23 -6.01552 0.63234 4.32011 -0.30673 0.22164 0.06957 2.80071 -2.64424 -0 -0 -2.31664 -0.10096 0 0 0 0 0 -0.06733 0.02754 0.09738 0 -0.30026 0 1.9342 -0.25422 0.29996 -1.60245
ILE_24 -9.06619 0.93025 4.88704 -0.5166 0.45366 0.10542 3.00802 -3.23936 -0.00842 -0.05608 -2.63178 -0.00771 0 0 0 0 0 -0.02477 0.01003 0.58797 0 -0.35944 0 0.73287 -0.0372 0.45424 -4.77806
SER_25 -4.16365 0.25245 4.97763 -0.02503 0 0.05923 2.36184 -2.39512 -0 -0 -2.20318 -0.65772 0 0 0 0 0 0.00138 0.00016 0.64301 0 0.37325 0.60234 -0.77834 0.25579 0.40377 -0.29218
THR_26 -4.79427 0.28477 4.94221 -0.20537 0.16129 0.07504 2.29382 -2.4758 -0 -0 -1.95037 -0.12295 0 0 0 0 0 -0.02541 0.00031 0.06713 0 -0.01275 2.28358 -1.0874 0.27839 0.17067 -0.1171
VAL_27 -8.81141 1.02192 4.18869 -0.31337 0.18433 0.06898 3.13362 -3.23723 -0 -0 -1.05917 -0.10072 0 0 0 0 0 0.06117 0.01874 0.0796 0 -0.26468 0 1.9342 -0.01825 0.36776 -2.74583
TYR_28 -7.46091 0.48981 6.59449 -0.94724 0.0567 0.33476 3.35448 -3.39893 -0.01834 -0.12953 -3.76768 -0.3058 0 0 0 -0.67465 0 -0.01205 0.14071 0 1.78075 -0.43728 0.00229 1.2797 -0.02603 0.39481 -2.74993
ILE_29 -4.3615 0.24983 4.07756 -0.50029 0.33026 0.10291 1.73792 -2.05733 -0.02001 -0.17065 -0.83393 -0.00067 0 0 0 0 0 -0.05319 0.02172 0.86989 0 -0.16911 0 0.73287 0.02177 0.30255 0.28059
LEU_30 -7.84758 0.86556 4.75046 -0.52164 0.26093 0.14948 2.86813 -2.75464 -0 -0 -2.96046 0.17188 0 0 0 0 0 -0.06077 0.05014 0.05525 0 -0.04124 0 0.18072 -0.10046 0.59934 -4.33491
ASN_31 -6.43408 0.40112 6.76491 -0.17433 0.01666 0.26781 2.92138 -3.33945 -0 -0 -1.42508 -0.36036 0 0 0 -0.70337 0 -0.09854 0.00208 0 1.5216 0.11338 0 -0.93687 -0.10748 0.63724 -0.93338
ASP_32 -1.83324 0.19018 2.29375 -0.12251 0.01832 0.37802 0.23932 -1.10218 -0.02992 -0.24411 -0.15075 -0.46169 0 0 0 0 0 -0.03275 0.00085 0 2.75463 -0.34962 0 -2.3716 -0.44033 0.31338 -0.95025
ILE_33 -3.59675 0.32913 2.30612 -0.64765 0.41515 0.14754 1.17817 -1.21304 -0 -0 -1.07884 0.14422 0 0 0 0 0 -0.04105 0.00567 0.82596 0 -0.54137 0 0.73287 -0.36656 0.28318 -1.11726
SER_34 -4.27848 0.49277 4.89995 -0.02684 0 0.0498 2.96004 -2.32011 -0 -0 -2.00274 -1.11308 0 0 -0.88504 0 0 -0.01918 0.03692 0.97362 0 -0.40156 0.64061 -0.77834 0.0064 0.62869 -1.13658
ASP_35 -2.69122 0.1626 3.47035 -0.11643 0.00877 0.35633 1.51144 -1.58568 -0 -0 -1.00776 -0.54366 0 0 0 0 0 0.05421 0.03464 0 1.75154 -0.01817 0 -2.3716 -0.16692 0.50216 -0.64938
PHE_36 -5.22637 0.57707 3.36332 -1.14164 0.1813 0.53711 2.04719 -2.14479 -0.00783 -0.10239 -1.56166 0.07053 0 0 -0.88504 0 0 0.07481 0.32757 0 1.90417 -0.36823 0 1.0402 -0.13608 0.36981 -1.08096
TYR_37 -10.8888 1.24175 4.45162 -0.70741 0.08047 0.3752 3.34586 -3.39283 -0 -0 -2.20955 -0.18776 0 0 0 0 0 0.1048 0.05607 0 2.28074 0.06849 0.00021 1.2797 -0.06525 0.57695 -3.58974
SER_38 -4.62346 0.27463 5.15928 -0.02452 0 0.0579 2.19751 -2.55381 -0 -0 -1.2946 -0.61209 0 0 0 0 0 0.0292 0.00922 0.61954 0 0.35019 0.61099 -0.77834 0.10296 0.43567 -0.03975
GLU_39 -3.86674 0.17545 5.01339 -0.20998 0.02506 0.2866 2.17316 -2.32911 -0.00783 -0.10239 -1.56946 -0.57116 0 0 0 0 0 0.02297 0.00389 0 3.01888 -0.2173 0 -2.7348 -0.07696 0.25101 -0.71532
ALA_40 -5.52463 0.49835 3.8404 -0.02095 0 0 2.87032 -2.69824 -0.00433 -0.03114 -2.38015 -0.35353 0 0 0 0 0 -0.03531 0 0 0 -0.23374 0 1.8394 -0.43716 0.31984 -2.35087
GLN_41 -9.44906 0.85024 7.62159 -0.41284 0.12289 0.27887 4.16521 -4.08176 -0 -0 -4.31319 -0.68842 0 0 -0.54568 -0.70337 0 -0.01004 0.03809 0 3.21604 0.06698 0 -0.18838 -0.17296 0.56769 -3.63811
GLU_42 -6.02175 0.29201 7.91429 -0.58427 0.18423 1.08396 3.75699 -3.4613 -0.04139 -0.26699 -3.83059 -0.78515 0 0 -0.76999 0 0 0.00134 0.30711 0 3.47416 -0.2283 0 -2.7348 -0.1971 0.53715 -1.37038
GLU_43 -4.80256 0.23322 5.2274 -0.3372 0.08205 0.4035 2.5223 -2.51067 -0.01689 -0.15695 -2.30837 -0.62925 0 0 0 0 0 -0.03164 0.03116 0 3.39823 -0.19224 0 -2.7348 -0.46538 0.31616 -1.97192
LEU_44 -9.03912 1.36873 3.90455 -0.47585 0.14875 0.1054 2.76091 -2.95339 -0 -0 -2.47716 0.22673 0 0 0 0 0 0.20485 0.24758 0.33594 0 -0.28194 0 0.18072 -0.40284 0.43866 -5.70747
VAL_45 -7.73732 0.67564 4.975 -0.3118 0.16583 0.07095 2.89912 -3.27154 -0.00433 -0.03114 -2.12759 -0.18577 0 0 0 0 0 -0.03921 0.01844 0.07329 0 -0.28471 0 1.9342 -0.2238 0.51693 -2.88782
GLU_46 -8.00671 0.78007 8.23427 -0.20623 0.02801 0.28502 3.04413 -3.55887 -0.03636 -0.30913 -2.11011 -0.58659 0 0 0 0 0 0.31767 0.01317 0 3.02276 -0.27998 0 -2.7348 -0.38214 0.46897 -2.01684
PHE_47 -11.12 1.84174 4.1471 -1.03035 0.25016 0.4325 3.31461 -3.19833 -0 -0 -2.46614 0.02015 0 0 0 0 0 -0.01087 0.18207 0 1.90252 -0.53394 0 1.0402 -0.22822 0.70295 -4.75386
LYS_48 -9.89123 0.75403 9.23856 -0.44104 0.16301 0.16333 4.64348 -4.34098 -0 -0 -3.98192 0.03206 0 0 0 -0.15552 0 0.03932 0.26583 2.64747 0 -0.0299 0 -1.5107 -0.16204 0.80659 -1.75965
ASP_49 -6.65179 0.409 8.25736 -0.09778 0.00294 0.2876 3.52352 -3.50805 -0.003 -0.04227 -4.53835 -0.46166 0 0 0 -1.15501 0 -0.00212 0.00816 0 1.69158 0.16696 0 -2.3716 -0.31151 0.62071 -4.17531
ILE_50 -8.5245 1.10861 4.99029 -0.51542 0.51676 0.10294 2.918 -3.16213 -0 -0 -2.07634 0.0024 0 0 0 0 0 -0.05107 0.04213 0.50913 0 -0.50094 0 0.73287 0.00809 0.50982 -3.38937
ALA_51 -6.52422 0.34451 3.36006 -0.02172 0 0 2.67866 -2.70134 -0 -0 -2.13179 -0.377 0 0 0 0 0 0.06377 0 0 0 -0.36697 0 1.8394 -0.27277 0.38463 -3.72477
ASN_52 -6.58636 0.54056 6.94731 -0.31723 0.00969 0.60026 3.05211 -3.33888 -0.01723 -0.18063 -2.97775 -0.14762 0 0 0 0 0 0.28804 0.01433 0 2.87148 0.42353 0 -0.93687 -0.21633 0.43347 0.46188
ASN_53 -5.67423 0.22206 6.58358 -0.17195 0.03115 0.26081 2.89897 -3.06193 -0.012 -0.13223 -1.94221 -0.34755 0 0 0 0 0 0.02521 0.03512 0 1.43514 0.23078 0 -0.93687 0.10465 0.50034 0.04882
ILE_54 -7.34343 0.69262 4.65267 -0.65486 0.54788 0.1418 2.69698 -2.75663 -0 -0 -2.17291 0.1314 0 0 0 0 0 0.02006 0.10767 0.58261 0 -0.39933 0 0.73287 -0.05198 0.73101 -2.34157
TRP_55 -11.4321 1.2197 5.06674 -1.02105 0.15801 0.61239 3.37702 -3.7288 -0.01001 -0.06186 -2.77077 -0.40027 0 0 0 0 0 -0.01447 0.00933 0 2.15815 -0.40324 0 1.6906 0.14302 0.82339 -4.58416
GLU_56 -7.55168 0.76469 7.7049 -0.22209 0.0287 0.29032 3.85495 -3.63388 -0.012 -0.13223 -4.00644 -0.53596 0 0 0 -0.76293 0 -0.01535 0.20459 0 3.09362 -0.18314 0 -2.7348 -0.06985 0.63708 -3.2815
GLU_57 -5.17504 0.32861 5.89665 -0.41718 0.04615 0.77403 2.75674 -2.63043 -0.0158 -0.13621 -2.20459 -0.57414 0 0 0 -0.79295 0 0.00041 0.33183 0 3.71432 -0.17057 0 -2.7348 -0.46685 0.48118 -0.98865
MET_58 -11.3228 1.39769 4.79874 -0.20014 0.0069 0.06565 2.73971 -3.2357 -0 -0 -1.54136 -0.19255 0 0 0 0 0 0.05963 0.05233 2.10791 0 0.12663 0 0.60916 -0.07066 0.72909 -3.86975
VAL_59 -8.32042 1.13202 3.39618 -0.35161 0.1393 0.08125 2.74362 -2.81151 -0.01824 -0.09854 -2.09754 0.02853 0 0 0 0 0 -0.06179 0.14789 0.86867 0 0.01341 0 1.9342 0.03401 0.89259 -2.34799
PHE_60 -5.65348 0.58586 3.25212 -0.55767 0.29638 0.27736 1.5977 -2.12056 -0.01001 -0.06186 -0.88528 -0.24462 0 0 0 0 0 -0.00772 0.11643 0 2.95956 0.0606 0 1.0402 -0.23663 0.52868 0.93706
GLU_61 -2.90238 0.18009 3.25046 -0.44139 0.06557 0.86751 1.2286 -1.50979 -0.0289 -0.26319 -0.94226 -0.36766 0 0 0 0 0 -0.064 0.05603 0 2.90358 -0.07956 0 -2.7348 -0.37212 0.33758 -0.81663
LEU_62 -9.81836 1.8996 3.24522 -0.49338 0.18054 0.07989 2.20067 -2.61048 -0.01824 -0.09854 -1.57355 0.34858 0 0 0 0 0 0.03734 0.03813 0.36442 0 -0.25562 0 0.18072 -0.41738 0.73573 -5.97472
THR_63 -5.1405 0.54101 6.85301 -0.12171 0.08432 0.0885 3.5556 -2.83193 -0.00106 -0.01511 -3.42366 -0.41729 0 0 -1.56024 0 0 0.01121 0.05114 0.05516 0 -0.26935 2.26527 -1.0874 -0.41941 1.6759 -0.10656
PRO_64 -4.31024 0.36784 3.88924 -0.06584 0 0.04095 1.42774 -1.63804 -0 -0 -0.88273 0.60967 0 0 0 0 0 -0.11582 0.01376 0.18524 0 -0.14988 0 -2.4119 -0.21119 1.30161 -1.9496
GLU_65 -4.60901 0.26966 5.91951 -0.4721 0.28084 1.48587 2.07907 -2.46626 -0.02932 -0.14479 -1.62418 -2.90146 0 0 0 0 0 0.12161 0.01856 0 3.8372 -0.11677 0 -2.7348 0.01454 0.37 -0.70183
GLU_66 -8.70679 1.30229 8.07935 -0.21428 0.03037 0.30284 4.50394 -3.83002 -0.04241 -0.27177 -4.15574 -0.52637 0 0 -1.56024 -0.37583 0 0.05997 0.01713 0 3.4589 -0.33849 0 -2.7348 -0.33925 0.51387 -4.82735
MET_67 -8.05238 0.69822 5.78227 -0.20247 0.02051 0.05869 3.21109 -3.22936 -0.00106 -0.01511 -2.42673 -0.23128 0 0 0 0 0 0.14395 0.2322 2.0278 0 0.00827 0 0.60916 -0.29689 0.59915 -1.06397
ARG_68 -4.95244 0.29756 6.28075 -0.59361 0.10354 0.35726 2.60826 -2.86038 -0.02168 -0.1882 -1.90999 0.20389 0 0 0 0 0 0.06427 0.02464 1.90926 0 -0.1314 0 -1.2888 -0.23339 0.43472 0.10424
GLU_69 -6.26691 0.43919 6.13801 -0.40983 0.03687 0.79322 2.99888 -3.07741 -0.00011 -0.00387 -1.9943 -0.43419 0 0 0 0 0 0.03476 0.0162 0 3.34399 -0.32267 0 -2.7348 -0.55654 0.41448 -1.58506
ALA_70 -6.12348 0.44711 3.75885 -0.0222 0 0 2.74431 -2.80298 -0 -0 -2.54042 -0.3801 0 0 0 0 0 0.06726 0 0 0 -0.32317 0 1.8394 -0.57906 0.31877 -3.59572
GLU_71 -5.518 0.2969 6.94121 -0.20466 0.02246 0.26612 2.69934 -3.00587 -0.04092 -0.34181 -2.82242 -0.54016 0 0 0 0 0 0.20321 0.04817 0 3.09966 -0.24115 0 -2.7348 -0.51929 0.33601 -2.056
ASP_72 -5.11118 0.31815 6.99294 -0.11122 0.01862 0.34796 3.30804 -3.14087 -0 -0 -3.13901 -0.26933 0 0 0 -0.26198 0 0.03582 0.12146 0 1.73858 0.06123 0 -2.3716 -0.43228 0.46764 -1.42703
ASN_73 -7.13751 0.41261 7.064 -0.17208 0.01354 0.25118 3.06682 -3.57291 -0.00906 -0.14339 -2.02331 -0.36226 0 0 0 0 0 0.06975 0.02526 0 1.42011 0.34644 0 -0.93687 -0.16662 0.45856 -1.39573
ASP_74 -6.12933 0.37024 7.40793 -0.18456 0.00098 0.60479 3.4793 -3.3835 -0.00755 -0.03964 -4.45641 -0.22867 0 0 0 -0.37942 0 0.05872 0.03171 0 3.17506 0.27377 0 -2.3716 -0.0026 0.46251 -1.31827
ARG_75 -7.09504 0.35383 9.71352 -0.52948 0.06281 0.27915 3.91559 -4.1634 -0.02184 -0.18622 -5.23637 0.26983 0 0 0 -1.42243 0 0.00189 0.01251 1.9086 0 -0.11898 0 -1.2888 -0.20092 0.73428 -3.01146
GLU_76 -4.03679 0.1735 5.89776 -0.34287 0.12663 0.39936 2.49776 -2.48377 -0.04466 -0.28591 -3.07346 -0.55562 0 0 0 -0.83921 0 -0.03389 0.07478 0 3.42726 -0.11909 0 -2.7348 -0.35493 0.68074 -1.62721
LYS_77 -6.26743 0.35685 5.2764 -0.54349 0.21638 0.35693 1.80466 -2.40407 -0.03535 -0.14505 -0.66124 0.10193 0 0 0 0 0 0.10385 0.05604 1.92337 0 -0.15552 0 -1.5107 -0.30037 0.46355 -1.36324
ARG_78 -8.83363 0.75355 8.56577 -0.8852 0.13732 0.61804 3.05659 -3.93769 -0.02088 -0.20001 -3.54838 0.35791 0 0 0 -1.00398 0 -0.01295 0.0714 2.86874 0 -0.10985 0 -1.2888 -0.33968 0.65681 -3.09494
SER_79 -2.58784 0.11297 3.18853 -0.03005 0 0.05012 1.15986 -1.56622 -0.0043 -0.02801 -0.42373 -0.86827 0 0 0 0 0 -0.06363 4e-05 0.78328 0 0.06648 0.60701 -0.77834 -0.4889 0.48912 -0.38188
TYR_80 -7.57653 0.71705 2.83643 -0.60527 0.03413 0.32411 1.34933 -2.01502 -0.00535 -0.02511 0.13531 -0.08191 0 0 0 0 0 0.25437 0.02899 0 2.15232 -0.40169 0.02437 1.2797 -0.42292 0.2043 -1.79337
GLU_81 -3.55199 0.6379 3.63871 -0.35675 0.07846 0.48694 0.74605 -1.63701 -0.03261 -0.14769 0.7694 -0.49718 0 0 0 0 0 0.0476 0.003 0 3.32982 0.0902 0 -2.7348 0.12513 0.95776 1.95293
PRO_82 -2.20304 0.56281 1.24772 -0.07984 0 0.04761 0.10687 -0.41975 -0 -0 0.10096 0.56773 0 0 0 0 0 -0.21672 0.00268 0.39036 0 -0.70483 0 -2.4119 0.32029 1.14277 -1.54627
GLU_83 -1.84689 0.18535 1.8599 -0.23112 0.03621 0.39666 0.46738 -0.7722 -0.00053 -0.00211 0.14163 -0.48503 0 0 0 0 0 0.00217 0.01126 0 2.94481 0.2143 0 -2.7348 1.3804 0.36104 1.92844
GLY_84 -1.30209 0.20487 1.75442 -0.00234 0 0 0.30186 -0.83643 -0.00603 -0.04361 0.66673 -0.40045 0 0 0 0 0 -0.06433 0 0 0 -1.20712 0 0.83697 1.4738 0.53125 1.9075
PRO_85 -1.86256 0.32151 0.60369 -0.08327 0.00018 0.05161 0.11046 -0.38797 -0 -0 0.47109 0.65337 0 0 0 0 0 -0.14377 0.00286 0.53933 0 -0.30788 0 -2.4119 -0.11513 0.89233 -1.66605
TYR_86 -5.75805 0.57789 2.24792 -0.61666 0.04931 0.33843 1.14042 -1.61032 -0.04207 -0.26576 -0.06848 -0.19169 0 0 0 0 0 -0.00123 0.01389 0 1.84878 -0.32273 0.00543 1.2797 -0.41561 0.50016 -1.29068
GLN_87 -3.22153 0.29628 3.80815 -0.62048 0.19438 1.06662 1.94231 -1.70562 -0.01379 -0.11928 -2.28435 -1.93871 0 0 0 0 0 0.01447 0.00189 0 4.01106 0.24524 0 -0.18838 -0.28503 0.2095 1.41274
SER_88 -3.61562 0.22325 2.96555 -0.02949 0.0001 0.0471 0.72407 -1.39898 -0.00439 -0.02002 0.64328 -0.97557 0 0 0 0 0 -0.10649 0.00071 0.16218 0 -0.25845 0.60535 -0.77834 -0.39264 0.25082 -1.9576
GLU_89 -1.69646 0.20599 2.21772 -0.23058 0.04191 0.3662 0.70332 -0.97082 -0.0011 -0.00591 -0.12323 -0.59572 0 0 0 0 0 -0.07041 0.00169 0 2.92146 -0.09502 0 -2.7348 -0.55286 0.1809 -0.43772
THR_90 -4.82272 0.44717 3.76704 -0.16789 0.0699 0.05857 1.84638 -1.92624 -0.0156 -0.12504 -1.91198 0.16354 0 0 0 0 0 -0.03739 0.00451 0.07597 0 0.04222 2.31565 -1.0874 -0.4897 0.17462 -1.6184
THR_91 -3.3724 0.37978 1.69104 -0.15879 0.07101 0.05496 0.90652 -1.19815 -0.0011 -0.00591 -0.00827 -0.26506 0 0 0 0 0 0.1498 0.00037 0.19183 0 -0.14039 2.30655 -1.0874 -0.14872 0.37071 -0.26365
THR_92 -5.94888 1.35613 3.90771 -0.18666 0.14362 0.07593 1.42131 -2.02554 -0.03965 -0.31802 -1.82775 -0.55772 0 0 0 -0.28532 0 0.08146 0.25411 0.04434 0 0.04452 2.34331 -1.0874 0.05849 1.63432 -0.9117
PRO_93 -4.67089 0.62329 2.69357 -0.18251 0.04469 0.1296 0.77456 -1.29482 -0.00017 -0.00336 -0.37482 0.02746 0 0 0 0 0 0.05057 0.00144 0.16682 0 -0.79195 0 -2.4119 0.27679 1.57656 -3.36507
SER_94 -4.13518 0.62893 4.02867 -0.02706 0 0.04145 1.68773 -1.87808 -0.0238 -0.17581 -1.75052 -1.05682 0 0 0 0 0 0.09359 0.00748 0.36923 0 -0.03952 0.60407 -0.77834 0.10979 0.31066 -1.98352
THR_95 -3.5441 0.11961 3.01853 -0.16667 0.07083 0.05759 0.82942 -1.62305 -0.02082 -0.24278 -0.15141 -0.23289 0 0 0 -0.54761 0 -0.04444 0.08258 0.12777 0 -0.03558 2.34958 -1.0874 -0.12071 0.22373 -0.93784
THR_96 -3.35371 0.37844 1.57156 -0.17273 0.0881 0.06377 1.04711 -1.16972 -0.00077 -0.00216 -0.67892 -0.34244 0 0 0 -0.15552 0 -0.04813 0.0333 0.17862 0 -0.15036 2.29633 -1.0874 0.09808 0.20997 -1.19658
THR_97 -4.36059 0.40983 1.82741 -0.15514 0.07146 0.12457 0.90678 -1.53918 -0 -0 -1.2134 -1.30773 0 0 -0.54568 0 0 5e-05 0.01065 0.95241 0 -0.1954 2.39876 -1.0874 0.0738 0.43379 -3.19501
SER_98 -4.39885 0.36436 3.80577 -0.02823 0 0.06508 2.10257 -2.16296 -0.01025 -0.09431 -1.58535 -0.51607 0 0 0 0 0 0.01206 0.00037 0.15356 0 -0.48343 0.60191 -0.77834 -0.23464 0.4502 -2.73655
THR_99 -3.89073 0.21636 3.05397 -0.1207 0.0635 0.0649 1.70204 -1.73729 -0 -0 -0.80312 -1.1753 0 0 -0.76999 0 0 0.09263 0.00159 0.11165 0 -0.05025 2.29863 -1.0874 -0.47673 0.30888 -2.19735
ALA_100 -1.71526 0.24684 1.93646 -0.02768 0.00513 0 0.96554 -1.05408 -0.02183 -0.11315 -0.07853 -0.4429 0 0 0 0 0 -0.01067 0 0 0 0.25705 0 1.8394 -0.41388 0.25764 1.63007
ALA_101 -3.56475 0.29525 2.55446 -0.02597 0.00027 0 1.60583 -1.80085 -0.01025 -0.09431 -0.99036 -0.23469 0 0 0 0 0 -0.00859 0 0 0 -0.05441 0 1.8394 -0.65997 0.18965 -0.95929
THR_102 -3.75094 0.35816 3.88406 -0.23738 0.27261 0.09595 2.30905 -2.01035 -0.01371 -0.13732 -2.00313 -1.07676 0 0 0 0 0 -0.00819 0.01146 1.48821 0 0.37926 2.28865 -1.0874 -0.51621 0.2899 0.5359
THR_103 -2.8024 0.18059 2.73358 -0.20754 0.19693 0.07873 1.80176 -1.61845 -0 -0 -1.53051 -0.71288 0 0 0 0 0 -0.05615 0.00135 0.10171 0 0.12902 2.29503 -1.0874 0.26803 0.28298 0.05437
THR_104 -4.02428 0.37447 3.89366 -0.20614 0.19357 0.07827 1.77567 -2.09376 -0.01352 -0.13461 -0.68375 -0.56825 0 0 0 0 0 -0.02923 0.0062 0.08719 0 0.06325 2.30024 -1.0874 0.36629 0.29693 0.5948
GLU_105 -5.69736 0.41978 5.34381 -0.2131 0.03183 0.30431 2.79613 -2.79348 -0.01571 -0.15187 -2.28817 -0.60655 0 0 0 0 0 0.06087 0.01811 0 3.03605 -0.25173 0 -2.7348 -0.16831 0.26132 -2.64888
ALA_106 -4.88527 0.35813 4.51103 -0.02091 0 0 2.63571 -2.6497 -0 -0 -1.62931 -0.38049 0 0 0 0 0 -0.00128 0 0 0 -0.18795 0 1.8394 -0.38903 0.17733 -0.62235
ALA_107 -4.20315 0.25397 4.34999 -0.02229 0 0 2.1287 -2.45708 -0.01959 -0.16136 -1.61646 -0.36285 0 0 0 0 0 0.12019 0 0 0 -0.25465 0 1.8394 -0.39814 0.24793 -0.55538
GLU_108 -4.45344 0.28173 5.51772 -0.20762 0.02388 0.28315 2.47397 -2.58255 -0.03537 -0.23563 -2.72254 -0.59078 0 0 0 0 0 0.01481 0.00648 0 3.03981 -0.22067 0 -2.7348 -0.46465 0.30435 -2.30216
ASP_109 -4.50758 0.32763 5.6148 -0.23266 0.00173 0.75493 2.31217 -2.57115 -0 -0 -1.84114 0.00803 0 0 0 0 0 -0.02923 0.10293 0 3.58552 0.22593 0 -2.3716 -0.32659 0.40551 1.45924
GLU_110 -3.93046 0.36513 4.94658 -0.23263 0.0281 0.34596 1.96554 -2.19901 -0.0194 -0.15865 -1.80654 -0.61707 0 0 0 -0.67465 0 -0.10284 0.01321 0 3.32303 -0.24129 0 -2.7348 -0.34543 0.45105 -1.62417
SER_111 -3.30307 0.34588 4.04069 -0.03792 0 0.05042 2.22954 -1.9186 -0 -0 -2.12684 -0.63289 0 0 -0.6363 0 0 -0.02771 0.10335 0.20111 0 -0.01696 1.74391 -0.77834 -0.59513 0.42722 -0.93163
GLY_112 -1.86116 0.30885 2.12879 -5e-05 0 0 1.09893 -1.11725 -0.01966 -0.08376 -0.52205 -0.37827 0 0 0 0 0 -0.18966 0 0 0 -1.43459 0 0.83697 -0.892 0.43697 -1.68795
TYR_113 -3.59799 0.22861 2.42156 -0.62282 0.05325 0.28821 0.76457 -1.30876 -0.01136 -0.1492 -0.57604 -0.03799 0 0 -0.6363 0 0 0.00239 0.03348 0 1.95666 -0.32822 0.00211 1.2797 -0.63958 0.50363 -0.3741
ASP_114 -6.40489 0.9228 8.25612 -0.2401 0.12418 0.78337 3.18803 -3.45371 -0.01458 -0.07728 -4.76215 -1.29769 0 0 -0.5969 -0.90988 0 0.02998 0.05354 0 1.9617 -0.79505 0 -2.3716 -0.29037 0.46524 -5.42924
PHE_115 -7.81177 0.92074 3.45624 -0.88672 0.21077 0.40888 1.59143 -2.35635 -0.00043 -0.00881 -0.76107 -0.66145 0 0 0 0 0 -0.06555 1.14015 0 2.61574 0.19336 0 1.0402 -0.22323 0.7336 -0.46425
VAL_116 -6.08994 0.90305 3.97396 -0.31834 0.21689 0.06935 1.92795 -2.49593 -0.00958 -0.06007 -2.14799 -0.38745 0 0 -0.5969 0 0 0.02016 0.02595 0.10029 0 0.16904 0 1.9342 0.01125 0.75605 -1.99806
ASN_117 -5.0958 0.48837 6.07969 -0.28926 0.08945 0.48552 2.36465 -2.83795 -0.03016 -0.28756 -1.64453 -0.76625 0 0 -0.85117 0 0 -0.07422 0.01456 0 1.87786 -0.42727 0 -0.93687 0.01127 0.35911 -1.47055
ASP_118 -2.81484 0.07057 4.87306 -0.11335 0.01061 0.34753 2.42446 -2.03608 -0.00084 -0.01037 -3.83169 -0.47814 0 0 0 -2.41578 0 -0.13207 4e-05 0 1.76954 -0.00957 0 -2.3716 -0.12759 0.27008 -4.57603
ASN_119 -2.14256 0.28817 2.20347 -0.20048 0.02819 0.32438 0.85659 -1.10414 -0.01482 -0.14031 -0.80458 -0.58625 0 0 -0.85117 0 0 -0.05845 0.01054 0 2.10937 -0.5759 0 -0.93687 -0.3558 0.15634 -1.79428
GLY_120 -2.05813 0.24645 2.40712 -0.00028 0 0 0.90923 -1.15887 -0 -0 -0.83088 -0.15848 0 0 0 0 0 -0.03965 0 0 0 -1.08232 0 0.83697 -0.10775 0.54093 -0.49566
PRO_121 -2.07481 0.4202 1.41029 -0.14287 0.00045 0.1029 0.16733 -0.52507 -0.01533 -0.14725 0.35322 0.1676 0 0 0 0 0 -0.04561 0.00925 0.22803 0 -1.106 0 -2.4119 -0.10899 1.15932 -2.55925
PRO_122 -1.13251 0.21528 0.82606 -0.19929 0.00428 0.14447 0.17189 -0.32021 -0 -0 -0.0976 0.00971 0 0 0 0 0 -0.01069 0.00173 0.50305 0 -0.98012 0 -2.4119 -0.4938 0.80877 -2.96089
SER_123 -1.94554 0.10487 2.23461 -0.02701 0 0.04656 1.04816 -0.94187 -0.00988 -0.16143 0.00995 -1.12732 0 0 -0.93944 0 0 -0.01365 0.01536 0.68583 0 -0.42773 0.64537 -0.77834 -0.13526 0.24343 -1.47333
SER_124 -1.08567 0.02063 1.10843 -0.03172 0.0019 0.05452 0.27312 -0.4793 -0.00988 -0.16143 0.05593 -1.00451 0 0 0 0 0 -0.0608 0.00294 0.30755 0 -0.29246 0.60205 -0.77834 -0.2469 0.15768 -1.56627
ARG_125 -5.7566 0.40639 5.74705 -0.64966 0.10831 0.3832 2.53501 -2.46511 -0.01359 -0.1164 -2.15222 0.51824 0 0 -0.93944 -2.32992 0 -0.01712 0.07599 2.52347 0 -0.12973 0 -1.2888 -0.6321 0.78312 -3.4099
PRO_126 -3.18212 0.60521 2.82299 -0.19696 0.00528 0.14457 0.78405 -1.20611 -0 -0 0.15091 -0.04117 0 0 0 0 0 -0.03796 0.00268 0.766 0 -0.91794 0 -2.4119 -0.63253 0.88769 -2.4573
ARG_127 -4.44955 0.21962 4.88765 -0.97557 0.22368 0.61625 1.75358 -2.02269 -0 -0 -2.21969 0.22262 0 0 0 -1.25534 0 0.01367 0.15211 2.26654 0 -0.21545 0 -1.2888 -0.06024 0.48143 -1.65018
LYS_128 -4.26218 0.47141 4.98419 -0.72776 0.2261 0.76093 1.69395 -1.92407 -0 -0 -1.68607 0.16787 0 0 0 -0.76293 0 0.0006 0.13315 2.71946 0 0.0797 0 -1.5107 0.1992 1.301 1.86385
PRO_129 -3.71168 0.37811 2.71036 -0.18284 0.00036 0.12787 0.8896 -1.09384 -0.01424 -0.13836 -1.28314 0.1023 0 0 0 0 0 0.08947 0.00694 0.92579 0 -1.10306 0 -2.4119 -0.46389 1.14698 -4.02516
GLU_130 -3.06618 0.32473 3.97123 -0.48009 0.24346 1.54938 1.50638 -1.4967 -0.00024 -0.00333 -2.93214 -2.48302 0 0 0 -1.78232 0 -0.03999 0.03555 0 4.12157 0.03846 0 -2.7348 -0.59013 0.80141 -3.01676
PRO_131 -2.16733 0.52478 1.8604 -0.19844 0.00416 0.14439 0.45965 -0.69753 -0 -0 0.16666 0.00836 0 0 0 0 0 -0.02619 0.00137 0.64349 0 -1.0163 0 -2.4119 -0.47233 1.20234 -1.97442
PRO_132 -3.92463 0.49607 3.02646 -0.1966 0.0038 0.14184 0.84084 -1.09643 -0 -0 -0.23434 0.05126 0 0 0 0 0 -0.00874 0.0013 0.42475 0 -0.95605 0 -2.4119 -0.43668 0.757 -3.52204
THR_133 -1.74244 0.07646 0.81206 -0.20384 0.1804 0.07714 0.09733 -0.45938 -0 -0 0.21181 -0.51025 0 0 0 0 0 0.00851 0.0059 0.08583 0 -0.01783 2.30936 -1.0874 -0.14427 0.27538 -0.02521
MET_134 -4.36054 0.45923 3.30095 -0.57351 0.18718 0.28672 0.53891 -1.3937 -0 -0 0.08709 -0.17434 0 0 0 0 0 0.30364 0.12113 1.92657 0 -0.04808 0 0.60916 0.44576 0.76723 2.48339
PRO_135 -1.85408 0.38836 1.41503 -0.12918 0.00059 0.09451 0.19442 -0.54059 -0 -0 -0.36022 0.22599 0 0 0 0 0 -0.04596 0.01217 0.17603 0 -1.12953 0 -2.4119 0.02366 0.83196 -3.10874
ARG_136 -6.64658 0.46876 5.66895 -0.5854 0.06448 0.30009 1.22235 -2.05467 -0 -0 -2.1538 0.11208 0 0 0 -1.15501 0 0.06119 0.54656 2.12036 0 -0.21826 0 -1.2888 -0.49044 0.69049 -3.33762
THR_137 -2.15357 0.13687 1.13739 -0.17942 0.1123 0.0703 0.09742 -0.85156 -0.00102 -0.00575 0.43301 -0.37652 0 0 0 0 0 -0.07346 0.00901 0.19422 0 0.02727 2.3143 -1.0874 0.03054 0.64404 0.47799
ILE_138 -6.71907 0.97406 2.57198 -0.62422 0.49466 0.12403 1.49799 -2.0035 -0 -0 -0.68829 -0.00728 0 0 0 0 0 -0.0223 0.06042 1.32294 0 -0.5381 0 0.73287 0.0998 0.39955 -2.32445
GLN_139 -2.07824 0.07517 1.64704 -0.65381 0.40708 1.10116 0.41177 -0.98224 -0.01914 -0.15904 0.21241 -2.40036 0 0 0 0 0 0.00697 0.02119 0 4.48443 -0.24838 0 -0.18838 -0.25006 0.41372 1.80129
GLY_140 -1.51045 0.18173 1.61298 -7e-05 0 0 0.54255 -0.88392 -0.01821 -0.15497 -0.1665 -0.39117 0 0 0 0 0 -0.04022 0 0 0 0.28284 0 0.83697 -0.141 0.22172 0.37229
PHE_141 -8.50749 1.54076 1.73699 -0.76753 0.0441 0.09625 1.75587 -2.08131 -0 -0 -0.52786 -0.40889 0 0 0 0 0 -0.07041 0.01959 0 2.0194 0.18242 0 1.0402 -0.14187 0.24676 -3.82301
ARG_142 -5.04984 0.86089 2.60494 -0.58799 0.08194 0.3498 1.65416 -1.55517 -0 -0 0.56526 0.28486 0 0 0 0 0 0.0226 0.05358 2.77651 0 0.07152 0 -1.2888 -0.37974 0.75103 1.21555
ALA_143 -1.80822 0.42293 1.40339 -0.02517 0.00033 0 0.4821 -0.80157 -0 -0 0.04533 -0.23141 0 0 0 0 0 -0.08858 0 0 0 -0.01774 0 1.8394 -0.39602 1.21431 2.03908
PRO_144 -3.3518 0.66069 0.97647 -0.21254 0.01242 0.15669 0.52729 -0.54932 -0 -0 0.41822 -0.03554 0 0 0 0 0 0.04573 0.01034 0.37327 0 -0.88206 0 -2.4119 -0.43249 1.3167 -3.37783
PRO_145 -5.02964 1.02627 2.27459 -0.13655 0.00069 0.10015 1.55222 -1.25641 -0 -0 -0.48591 0.18613 0 0 0 0 0 -0.038 0.00373 0.16664 0 -1.17469 0 -2.4119 -0.42743 1.50722 -4.14289
PRO_146 -1.78407 0.38734 1.14117 -0.08635 4e-05 0.05374 0.58151 -0.57629 -0 -0 1.01039 0.68885 0 0 0 0 0 0.02501 0.00492 0.6213 0 -0.48154 0 -2.4119 -0.4245 1.0414 -0.20897
ALA_147 -3.72887 0.57315 1.00231 -0.02467 4e-05 0 0.6286 -1.21191 -0.00222 -0.04546 0.45385 -0.38784 0 0 0 0 0 0.00885 0 0 0 -0.30624 0 1.8394 -0.53881 0.49145 -1.24835
ALA_148 -3.72694 0.49816 1.45145 -0.02453 0 0 1.3531 -1.41543 -0 -0 -0.69333 -0.18719 0 0 0 0 0 -0.04124 0 0 0 -0.15068 0 1.8394 -0.78589 0.33056 -1.55258
THR_149 -2.4506 0.17117 2.01499 -0.11288 0.07031 0.07651 1.06973 -0.97047 -0 -0 -1.39603 -0.63617 0 0 0 -0.79295 0 -0.02502 0.00603 0.04765 0 -0.44532 2.27512 -1.0874 -0.71375 0.19845 -2.70062
SER:CtermProteinFull_150 -0.46053 0.03146 0.63223 -0.03669 0 0.09301 0.03637 -0.25022 -0 -0 -0.02717 0.84063 0 0 0 0 0 0 0.00074 0.08763 0 0 0.6 -0.77834 -0.26395 0.29848 0.80366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692821 DOMAINID 683844 MODEL 2 bli-1first150
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 86.013
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.679259
REMARK    SCORE    fa_intra_rep:           1.358
REMARK    SCORE          fa_rep:          80.997
REMARK    SCORE     rama_prepro:         -19.076
REMARK    SCORE     cart_bonded:          86.104
REMARK    SCORE          fa_atr:        -756.979
REMARK    SCORE     lk_ball_wtd:         -28.165
REMARK    SCORE         fa_elec:        -216.770
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.198
REMARK    SCORE     total_score:        -312.576
REMARK    SCORE     hbond_bb_sc:         -19.875
REMARK    SCORE          fa_dun:         166.610
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.579
REMARK    SCORE fa_intra_sol_xover4:          29.271
REMARK    SCORE     hbond_sr_bb:         -87.271
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.996
REMARK    SCORE          fa_sol:         499.116
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -312.576
REMARK    SCORE             ref:           2.391
REMARK    SCORE         p_aa_pp:         -34.670
ATOM      1  N   MET A   1       0.051   0.255  -0.008  1.00 11.890          N  
ATOM      2  CA  MET A   1       1.508   0.185   0.011  1.00 11.600          C  
ATOM      3  C   MET A   1       2.166   1.562  -0.048  1.00 10.760          C  
ATOM      4  O   MET A   1       3.186   1.733  -0.715  1.00 10.840          O  
ATOM      5  CB  MET A   1       2.032  -0.648  -1.166  1.00 16.360          C  
ATOM      6  CG  MET A   1       1.638  -2.131  -1.179  1.00 16.360          C  
ATOM      7  SD  MET A   1       2.173  -3.034   0.296  1.00 16.360          S  
ATOM      8  CE  MET A   1       3.957  -3.055   0.166  1.00 16.360          C  
ATOM      9 1H   MET A   1      -0.326  -0.682   0.003  1.00 14.270          H  
ATOM     10 2H   MET A   1      -0.277   0.748   0.809  1.00 14.270          H  
ATOM     11 3H   MET A   1      -0.256   0.736  -0.842  1.00 14.270          H  
ATOM     12  HA  MET A   1       1.814  -0.283   0.949  1.00 13.920          H  
ATOM     13 1HB  MET A   1       1.669  -0.212  -2.096  1.00 19.630          H  
ATOM     14 2HB  MET A   1       3.117  -0.589  -1.196  1.00 19.630          H  
ATOM     15 1HG  MET A   1       0.559  -2.231  -1.269  1.00 19.630          H  
ATOM     16 2HG  MET A   1       2.091  -2.609  -2.050  1.00 19.630          H  
ATOM     17 1HE  MET A   1       4.377  -3.595   1.015  1.00 19.630          H  
ATOM     18 2HE  MET A   1       4.253  -3.548  -0.760  1.00 19.630          H  
ATOM     19 3HE  MET A   1       4.341  -2.035   0.179  1.00 19.630          H  
ATOM     20  N   VAL A   2       1.586   2.558   0.613  1.00 10.160          N  
ATOM     21  CA  VAL A   2       2.184   3.890   0.591  1.00  9.500          C  
ATOM     22  C   VAL A   2       2.887   4.119   1.908  1.00  8.640          C  
ATOM     23  O   VAL A   2       2.256   4.102   2.968  1.00  8.490          O  
ATOM     24  CB  VAL A   2       1.113   4.961   0.352  1.00 13.560          C  
ATOM     25  CG1 VAL A   2       1.728   6.358   0.380  1.00 13.560          C  
ATOM     26  CG2 VAL A   2       0.448   4.711  -0.984  1.00 13.560          C  
ATOM     27  H   VAL A   2       0.756   2.394   1.167  1.00 12.190          H  
ATOM     28  HA  VAL A   2       2.918   3.944  -0.215  1.00 11.400          H  
ATOM     29  HB  VAL A   2       0.382   4.903   1.127  1.00 16.280          H  
ATOM     30 1HG1 VAL A   2       0.952   7.096   0.208  1.00 16.280          H  
ATOM     31 2HG1 VAL A   2       2.180   6.550   1.339  1.00 16.280          H  
ATOM     32 3HG1 VAL A   2       2.480   6.442  -0.400  1.00 16.280          H  
ATOM     33 1HG2 VAL A   2      -0.321   5.464  -1.153  1.00 16.280          H  
ATOM     34 2HG2 VAL A   2       1.195   4.772  -1.775  1.00 16.280          H  
ATOM     35 3HG2 VAL A   2      -0.005   3.727  -0.994  1.00 16.280          H  
ATOM     36  N   LYS A   3       4.194   4.362   1.866  1.00  8.300          N  
ATOM     37  CA  LYS A   3       4.929   4.471   3.119  1.00  7.680          C  
ATOM     38  C   LYS A   3       4.414   5.561   4.051  1.00  6.980          C  
ATOM     39  O   LYS A   3       4.423   5.367   5.260  1.00  6.920          O  
ATOM     40  CB  LYS A   3       6.413   4.726   2.848  1.00 11.000          C  
ATOM     41  CG  LYS A   3       6.746   6.112   2.259  1.00 11.000          C  
ATOM     42  CD  LYS A   3       8.224   6.239   1.961  1.00 11.000          C  
ATOM     43  CE  LYS A   3       8.582   7.627   1.434  1.00 11.000          C  
ATOM     44  NZ  LYS A   3      10.032   7.739   1.102  1.00 11.000          N  
ATOM     45  H   LYS A   3       4.671   4.389   0.974  1.00  9.960          H  
ATOM     46  HA  LYS A   3       4.841   3.518   3.639  1.00  9.220          H  
ATOM     47 1HB  LYS A   3       6.974   4.617   3.780  1.00 13.200          H  
ATOM     48 2HB  LYS A   3       6.793   3.968   2.158  1.00 13.200          H  
ATOM     49 1HG  LYS A   3       6.174   6.285   1.350  1.00 13.200          H  
ATOM     50 2HG  LYS A   3       6.508   6.888   2.980  1.00 13.200          H  
ATOM     51 1HD  LYS A   3       8.794   6.040   2.872  1.00 13.200          H  
ATOM     52 2HD  LYS A   3       8.509   5.492   1.217  1.00 13.200          H  
ATOM     53 1HE  LYS A   3       7.998   7.830   0.538  1.00 13.200          H  
ATOM     54 2HE  LYS A   3       8.336   8.370   2.192  1.00 13.200          H  
ATOM     55 1HZ  LYS A   3      10.230   8.669   0.759  1.00 13.200          H  
ATOM     56 2HZ  LYS A   3      10.583   7.562   1.931  1.00 13.200          H  
ATOM     57 3HZ  LYS A   3      10.269   7.060   0.392  1.00 13.200          H  
ATOM     58  N   SER A   4       3.898   6.671   3.518  1.00  6.720          N  
ATOM     59  CA  SER A   4       3.440   7.751   4.384  1.00  6.340          C  
ATOM     60  C   SER A   4       2.069   7.491   4.983  1.00  6.010          C  
ATOM     61  O   SER A   4       1.684   8.101   5.985  1.00  6.160          O  
ATOM     62  CB  SER A   4       3.446   9.068   3.632  1.00  9.030          C  
ATOM     63  OG  SER A   4       2.501   9.088   2.602  1.00  9.030          O  
ATOM     64  H   SER A   4       3.869   6.798   2.515  1.00  8.060          H  
ATOM     65  HA  SER A   4       4.150   7.841   5.205  1.00  7.610          H  
ATOM     66 1HB  SER A   4       3.236   9.880   4.330  1.00 10.830          H  
ATOM     67 2HB  SER A   4       4.437   9.246   3.222  1.00 10.830          H  
ATOM     68  HG  SER A   4       2.575   9.968   2.209  1.00 10.830          H  
ATOM     69  N   TYR A   5       1.336   6.533   4.427  1.00  5.760          N  
ATOM     70  CA  TYR A   5       0.013   6.243   4.929  1.00  5.690          C  
ATOM     71  C   TYR A   5       0.211   5.192   5.984  1.00  4.970          C  
ATOM     72  O   TYR A   5      -0.423   5.201   7.043  1.00  4.920          O  
ATOM     73  CB  TYR A   5      -0.897   5.730   3.810  1.00  7.990          C  
ATOM     74  CG  TYR A   5      -1.184   6.729   2.657  1.00  7.990          C  
ATOM     75  CD1 TYR A   5      -0.687   8.044   2.655  1.00  7.990          C  
ATOM     76  CD2 TYR A   5      -1.980   6.313   1.605  1.00  7.990          C  
ATOM     77  CE1 TYR A   5      -0.981   8.891   1.625  1.00  7.990          C  
ATOM     78  CE2 TYR A   5      -2.268   7.172   0.571  1.00  7.990          C  
ATOM     79  CZ  TYR A   5      -1.771   8.454   0.580  1.00  7.990          C  
ATOM     80  OH  TYR A   5      -2.058   9.310  -0.453  1.00  7.990          O  
ATOM     81  H   TYR A   5       1.700   5.983   3.652  1.00  6.910          H  
ATOM     82  HA  TYR A   5      -0.419   7.114   5.403  1.00  6.830          H  
ATOM     83 1HB  TYR A   5      -0.448   4.835   3.379  1.00  9.590          H  
ATOM     84 2HB  TYR A   5      -1.852   5.429   4.241  1.00  9.590          H  
ATOM     85  HD1 TYR A   5      -0.074   8.421   3.455  1.00  9.590          H  
ATOM     86  HD2 TYR A   5      -2.376   5.298   1.592  1.00  9.590          H  
ATOM     87  HE1 TYR A   5      -0.591   9.908   1.633  1.00  9.590          H  
ATOM     88  HE2 TYR A   5      -2.891   6.837  -0.257  1.00  9.590          H  
ATOM     89  HH  TYR A   5      -2.603   8.858  -1.102  1.00  9.590          H  
ATOM     90  N   THR A   6       1.149   4.305   5.683  1.00  4.650          N  
ATOM     91  CA  THR A   6       1.489   3.182   6.508  1.00  4.190          C  
ATOM     92  C   THR A   6       2.097   3.699   7.817  1.00  4.140          C  
ATOM     93  O   THR A   6       1.704   3.256   8.903  1.00  3.990          O  
ATOM     94  CB  THR A   6       2.456   2.290   5.738  1.00  6.050          C  
ATOM     95  OG1 THR A   6       1.851   1.875   4.506  1.00  6.050          O  
ATOM     96  CG2 THR A   6       2.718   1.086   6.530  1.00  6.050          C  
ATOM     97  H   THR A   6       1.627   4.387   4.790  1.00  5.580          H  
ATOM     98  HA  THR A   6       0.587   2.621   6.733  1.00  5.030          H  
ATOM     99  HB  THR A   6       3.357   2.825   5.525  1.00  7.260          H  
ATOM    100  HG1 THR A   6       1.876   2.615   3.870  1.00  7.260          H  
ATOM    101 1HG2 THR A   6       3.377   0.439   5.966  1.00  7.260          H  
ATOM    102 2HG2 THR A   6       3.177   1.343   7.484  1.00  7.260          H  
ATOM    103 3HG2 THR A   6       1.783   0.578   6.702  1.00  7.260          H  
ATOM    104  N   LEU A   7       3.038   4.655   7.701  1.00  4.450          N  
ATOM    105  CA  LEU A   7       3.673   5.297   8.843  1.00  4.750          C  
ATOM    106  C   LEU A   7       2.667   6.105   9.664  1.00  5.040          C  
ATOM    107  O   LEU A   7       2.740   6.082  10.897  1.00  5.090          O  
ATOM    108  CB  LEU A   7       4.826   6.196   8.360  1.00  6.530          C  
ATOM    109  CG  LEU A   7       6.107   5.460   7.803  1.00  6.530          C  
ATOM    110  CD1 LEU A   7       6.999   6.455   7.086  1.00  6.530          C  
ATOM    111  CD2 LEU A   7       6.888   4.834   8.946  1.00  6.530          C  
ATOM    112  H   LEU A   7       3.347   4.923   6.767  1.00  5.340          H  
ATOM    113  HA  LEU A   7       4.073   4.521   9.486  1.00  5.700          H  
ATOM    114 1HB  LEU A   7       4.443   6.829   7.563  1.00  7.840          H  
ATOM    115 2HB  LEU A   7       5.134   6.836   9.183  1.00  7.840          H  
ATOM    116  HG  LEU A   7       5.813   4.689   7.111  1.00  7.840          H  
ATOM    117 1HD1 LEU A   7       7.879   5.939   6.698  1.00  7.840          H  
ATOM    118 2HD1 LEU A   7       6.448   6.899   6.255  1.00  7.840          H  
ATOM    119 3HD1 LEU A   7       7.309   7.234   7.776  1.00  7.840          H  
ATOM    120 1HD2 LEU A   7       7.772   4.331   8.544  1.00  7.840          H  
ATOM    121 2HD2 LEU A   7       7.198   5.607   9.644  1.00  7.840          H  
ATOM    122 3HD2 LEU A   7       6.273   4.118   9.458  1.00  7.840          H  
ATOM    123  N   ALA A   8       1.720   6.820   9.010  1.00  5.370          N  
ATOM    124  CA  ALA A   8       0.701   7.548   9.767  1.00  5.820          C  
ATOM    125  C   ALA A   8      -0.094   6.548  10.605  1.00  5.410          C  
ATOM    126  O   ALA A   8      -0.346   6.765  11.801  1.00  5.570          O  
ATOM    127  CB  ALA A   8      -0.218   8.303   8.811  1.00  7.970          C  
ATOM    128  H   ALA A   8       1.707   6.900   7.990  1.00  6.440          H  
ATOM    129  HA  ALA A   8       1.193   8.245  10.439  1.00  6.980          H  
ATOM    130 1HB  ALA A   8      -0.974   8.844   9.344  1.00  9.560          H  
ATOM    131 2HB  ALA A   8       0.367   8.997   8.224  1.00  9.560          H  
ATOM    132 3HB  ALA A   8      -0.703   7.596   8.144  1.00  9.560          H  
ATOM    133  N   GLY A   9      -0.388   5.398   9.988  1.00  4.960          N  
ATOM    134  CA  GLY A   9      -1.103   4.306  10.610  1.00  4.680          C  
ATOM    135  C   GLY A   9      -0.385   3.834  11.865  1.00  4.190          C  
ATOM    136  O   GLY A   9      -0.986   3.807  12.941  1.00  4.190          O  
ATOM    137  H   GLY A   9      -0.166   5.305   8.993  1.00  5.950          H  
ATOM    138 1HA  GLY A   9      -2.115   4.622  10.853  1.00  5.620          H  
ATOM    139 2HA  GLY A   9      -1.176   3.485   9.894  1.00  5.620          H  
ATOM    140  N   LEU A  10       0.906   3.503  11.740  1.00  3.920          N  
ATOM    141  CA  LEU A  10       1.677   3.022  12.883  1.00  3.730          C  
ATOM    142  C   LEU A  10       1.739   4.049  13.999  1.00  4.170          C  
ATOM    143  O   LEU A  10       1.631   3.690  15.178  1.00  4.090          O  
ATOM    144  CB  LEU A  10       3.125   2.710  12.462  1.00  5.300          C  
ATOM    145  CG  LEU A  10       3.335   1.498  11.554  1.00  5.300          C  
ATOM    146  CD1 LEU A  10       4.740   1.487  11.042  1.00  5.300          C  
ATOM    147  CD2 LEU A  10       3.089   0.200  12.319  1.00  5.300          C  
ATOM    148  H   LEU A  10       1.327   3.557  10.807  1.00  4.700          H  
ATOM    149  HA  LEU A  10       1.198   2.130  13.270  1.00  4.480          H  
ATOM    150 1HB  LEU A  10       3.512   3.585  11.935  1.00  6.360          H  
ATOM    151 2HB  LEU A  10       3.722   2.564  13.360  1.00  6.360          H  
ATOM    152  HG  LEU A  10       2.671   1.575  10.719  1.00  6.360          H  
ATOM    153 1HD1 LEU A  10       4.870   0.627  10.382  1.00  6.360          H  
ATOM    154 2HD1 LEU A  10       4.922   2.399  10.493  1.00  6.360          H  
ATOM    155 3HD1 LEU A  10       5.434   1.417  11.871  1.00  6.360          H  
ATOM    156 1HD2 LEU A  10       3.249  -0.627  11.648  1.00  6.360          H  
ATOM    157 2HD2 LEU A  10       3.783   0.124  13.152  1.00  6.360          H  
ATOM    158 3HD2 LEU A  10       2.075   0.151  12.694  1.00  6.360          H  
ATOM    159  N   ALA A  11       1.883   5.333  13.662  1.00  4.750          N  
ATOM    160  CA  ALA A  11       1.951   6.333  14.713  1.00  5.360          C  
ATOM    161  C   ALA A  11       0.694   6.313  15.572  1.00  5.310          C  
ATOM    162  O   ALA A  11       0.778   6.343  16.807  1.00  5.450          O  
ATOM    163  CB  ALA A  11       2.119   7.718  14.102  1.00  7.260          C  
ATOM    164  H   ALA A  11       2.010   5.598  12.677  1.00  5.700          H  
ATOM    165  HA  ALA A  11       2.806   6.103  15.348  1.00  6.430          H  
ATOM    166 1HB  ALA A  11       2.188   8.462  14.893  1.00  8.710          H  
ATOM    167 2HB  ALA A  11       3.026   7.736  13.498  1.00  8.710          H  
ATOM    168 3HB  ALA A  11       1.261   7.940  13.466  1.00  8.710          H  
ATOM    169  N   ALA A  12      -0.474   6.244  14.928  1.00  5.230          N  
ATOM    170  CA  ALA A  12      -1.719   6.229  15.682  1.00  5.360          C  
ATOM    171  C   ALA A  12      -1.966   4.904  16.366  1.00  4.740          C  
ATOM    172  O   ALA A  12      -2.500   4.882  17.470  1.00  4.850          O  
ATOM    173  CB  ALA A  12      -2.888   6.559  14.819  1.00  7.450          C  
ATOM    174  H   ALA A  12      -0.472   6.249  13.898  1.00  6.280          H  
ATOM    175  HA  ALA A  12      -1.647   6.988  16.452  1.00  6.430          H  
ATOM    176 1HB  ALA A  12      -3.762   6.578  15.440  1.00  8.940          H  
ATOM    177 2HB  ALA A  12      -2.747   7.522  14.400  1.00  8.940          H  
ATOM    178 3HB  ALA A  12      -2.999   5.813  14.036  1.00  8.940          H  
ATOM    179  N   ILE A  13      -1.621   3.787  15.738  1.00  4.150          N  
ATOM    180  CA  ILE A  13      -1.879   2.524  16.399  1.00  3.700          C  
ATOM    181  C   ILE A  13      -1.021   2.414  17.645  1.00  3.750          C  
ATOM    182  O   ILE A  13      -1.490   1.910  18.665  1.00  3.660          O  
ATOM    183  CB  ILE A  13      -1.747   1.314  15.472  1.00  5.360          C  
ATOM    184  CG1 ILE A  13      -2.829   1.353  14.334  1.00  5.360          C  
ATOM    185  CG2 ILE A  13      -1.930   0.057  16.278  1.00  5.360          C  
ATOM    186  CD1 ILE A  13      -4.317   1.262  14.768  1.00  5.360          C  
ATOM    187  H   ILE A  13      -1.206   3.821  14.803  1.00  4.980          H  
ATOM    188  HA  ILE A  13      -2.903   2.531  16.736  1.00  4.440          H  
ATOM    189  HB  ILE A  13      -0.768   1.313  14.988  1.00  6.430          H  
ATOM    190 1HG1 ILE A  13      -2.713   2.284  13.795  1.00  6.430          H  
ATOM    191 2HG1 ILE A  13      -2.612   0.547  13.669  1.00  6.430          H  
ATOM    192 1HG2 ILE A  13      -1.867  -0.757  15.598  1.00  6.430          H  
ATOM    193 2HG2 ILE A  13      -1.164  -0.038  17.044  1.00  6.430          H  
ATOM    194 3HG2 ILE A  13      -2.895   0.045  16.759  1.00  6.430          H  
ATOM    195 1HD1 ILE A  13      -4.951   1.308  13.896  1.00  6.430          H  
ATOM    196 2HD1 ILE A  13      -4.513   0.330  15.283  1.00  6.430          H  
ATOM    197 3HD1 ILE A  13      -4.572   2.078  15.408  1.00  6.430          H  
ATOM    198  N   ALA A  14       0.248   2.818  17.581  1.00  4.090          N  
ATOM    199  CA  ALA A  14       1.061   2.755  18.782  1.00  4.520          C  
ATOM    200  C   ALA A  14       0.435   3.621  19.883  1.00  4.880          C  
ATOM    201  O   ALA A  14       0.371   3.206  21.049  1.00  4.980          O  
ATOM    202  CB  ALA A  14       2.463   3.222  18.477  1.00  6.160          C  
ATOM    203  H   ALA A  14       0.645   3.182  16.708  1.00  4.910          H  
ATOM    204  HA  ALA A  14       1.090   1.724  19.126  1.00  5.420          H  
ATOM    205 1HB  ALA A  14       3.061   3.160  19.369  1.00  7.390          H  
ATOM    206 2HB  ALA A  14       2.891   2.591  17.699  1.00  7.390          H  
ATOM    207 3HB  ALA A  14       2.430   4.258  18.124  1.00  7.390          H  
ATOM    208  N   CYS A  15      -0.089   4.801  19.501  1.00  5.170          N  
ATOM    209  CA  CYS A  15      -0.735   5.701  20.449  1.00  5.670          C  
ATOM    210  C   CYS A  15      -1.980   5.049  21.049  1.00  5.230          C  
ATOM    211  O   CYS A  15      -2.222   5.138  22.260  1.00  5.430          O  
ATOM    212  CB  CYS A  15      -1.166   6.978  19.746  1.00  7.740          C  
ATOM    213  SG  CYS A  15       0.195   8.064  19.199  1.00  7.740          S  
ATOM    214  H   CYS A  15       0.023   5.110  18.530  1.00  6.200          H  
ATOM    215  HA  CYS A  15      -0.033   5.939  21.247  1.00  6.800          H  
ATOM    216 1HB  CYS A  15      -1.756   6.727  18.881  1.00  9.290          H  
ATOM    217 2HB  CYS A  15      -1.813   7.524  20.408  1.00  9.290          H  
ATOM    218  HG  CYS A  15       0.638   7.249  18.211  1.00  9.290          H  
ATOM    219  N   LEU A  16      -2.737   4.356  20.193  1.00  4.690          N  
ATOM    220  CA  LEU A  16      -3.939   3.643  20.568  1.00  4.390          C  
ATOM    221  C   LEU A  16      -3.607   2.567  21.571  1.00  4.000          C  
ATOM    222  O   LEU A  16      -4.249   2.486  22.609  1.00  3.990          O  
ATOM    223  CB  LEU A  16      -4.591   3.022  19.324  1.00  6.270          C  
ATOM    224  CG  LEU A  16      -5.824   2.148  19.523  1.00  6.270          C  
ATOM    225  CD1 LEU A  16      -6.964   2.947  20.143  1.00  6.270          C  
ATOM    226  CD2 LEU A  16      -6.228   1.557  18.173  1.00  6.270          C  
ATOM    227  H   LEU A  16      -2.487   4.383  19.206  1.00  5.630          H  
ATOM    228  HA  LEU A  16      -4.622   4.355  21.020  1.00  5.270          H  
ATOM    229 1HB  LEU A  16      -4.846   3.830  18.641  1.00  7.520          H  
ATOM    230 2HB  LEU A  16      -3.861   2.403  18.846  1.00  7.520          H  
ATOM    231  HG  LEU A  16      -5.572   1.352  20.187  1.00  7.520          H  
ATOM    232 1HD1 LEU A  16      -7.828   2.294  20.280  1.00  7.520          H  
ATOM    233 2HD1 LEU A  16      -6.667   3.342  21.112  1.00  7.520          H  
ATOM    234 3HD1 LEU A  16      -7.234   3.774  19.481  1.00  7.520          H  
ATOM    235 1HD2 LEU A  16      -7.094   0.901  18.302  1.00  7.520          H  
ATOM    236 2HD2 LEU A  16      -6.481   2.345  17.498  1.00  7.520          H  
ATOM    237 3HD2 LEU A  16      -5.399   0.989  17.762  1.00  7.520          H  
ATOM    238  N   LEU A  17      -2.578   1.770  21.314  1.00  3.850          N  
ATOM    239  CA  LEU A  17      -2.224   0.719  22.249  1.00  3.810          C  
ATOM    240  C   LEU A  17      -1.877   1.291  23.619  1.00  4.280          C  
ATOM    241  O   LEU A  17      -2.299   0.733  24.641  1.00  4.240          O  
ATOM    242  CB  LEU A  17      -1.067  -0.098  21.656  1.00  5.350          C  
ATOM    243  CG  LEU A  17      -1.455  -1.019  20.461  1.00  5.350          C  
ATOM    244  CD1 LEU A  17      -0.199  -1.531  19.760  1.00  5.350          C  
ATOM    245  CD2 LEU A  17      -2.271  -2.239  20.997  1.00  5.350          C  
ATOM    246  H   LEU A  17      -2.071   1.873  20.430  1.00  4.620          H  
ATOM    247  HA  LEU A  17      -3.085   0.080  22.376  1.00  4.570          H  
ATOM    248 1HB  LEU A  17      -0.321   0.609  21.287  1.00  6.420          H  
ATOM    249 2HB  LEU A  17      -0.609  -0.698  22.431  1.00  6.420          H  
ATOM    250  HG  LEU A  17      -2.045  -0.455  19.742  1.00  6.420          H  
ATOM    251 1HD1 LEU A  17      -0.489  -2.173  18.924  1.00  6.420          H  
ATOM    252 2HD1 LEU A  17       0.376  -0.688  19.380  1.00  6.420          H  
ATOM    253 3HD1 LEU A  17       0.407  -2.101  20.460  1.00  6.420          H  
ATOM    254 1HD2 LEU A  17      -2.528  -2.887  20.168  1.00  6.420          H  
ATOM    255 2HD2 LEU A  17      -1.665  -2.802  21.701  1.00  6.420          H  
ATOM    256 3HD2 LEU A  17      -3.182  -1.925  21.488  1.00  6.420          H  
ATOM    257  N   LEU A  18      -1.155   2.411  23.670  1.00  4.850          N  
ATOM    258  CA  LEU A  18      -0.871   2.997  24.971  1.00  5.480          C  
ATOM    259  C   LEU A  18      -2.169   3.476  25.651  1.00  5.360          C  
ATOM    260  O   LEU A  18      -2.360   3.257  26.855  1.00  5.520          O  
ATOM    261  CB  LEU A  18       0.141   4.144  24.815  1.00  7.420          C  
ATOM    262  CG  LEU A  18       1.618   3.724  24.436  1.00  7.420          C  
ATOM    263  CD1 LEU A  18       2.417   4.971  24.064  1.00  7.420          C  
ATOM    264  CD2 LEU A  18       2.298   3.000  25.644  1.00  7.420          C  
ATOM    265  H   LEU A  18      -0.775   2.818  22.805  1.00  5.820          H  
ATOM    266  HA  LEU A  18      -0.441   2.226  25.602  1.00  6.580          H  
ATOM    267 1HB  LEU A  18      -0.224   4.809  24.028  1.00  8.900          H  
ATOM    268 2HB  LEU A  18       0.178   4.705  25.745  1.00  8.900          H  
ATOM    269  HG  LEU A  18       1.604   3.057  23.570  1.00  8.900          H  
ATOM    270 1HD1 LEU A  18       3.438   4.684  23.795  1.00  8.900          H  
ATOM    271 2HD1 LEU A  18       1.944   5.461  23.211  1.00  8.900          H  
ATOM    272 3HD1 LEU A  18       2.443   5.654  24.902  1.00  8.900          H  
ATOM    273 1HD2 LEU A  18       3.301   2.733  25.379  1.00  8.900          H  
ATOM    274 2HD2 LEU A  18       2.321   3.663  26.502  1.00  8.900          H  
ATOM    275 3HD2 LEU A  18       1.760   2.094  25.908  1.00  8.900          H  
ATOM    276  N   ALA A  19      -3.078   4.098  24.879  1.00  5.200          N  
ATOM    277  CA  ALA A  19      -4.367   4.546  25.411  1.00  5.280          C  
ATOM    278  C   ALA A  19      -5.225   3.372  25.900  1.00  4.620          C  
ATOM    279  O   ALA A  19      -5.890   3.465  26.935  1.00  4.730          O  
ATOM    280  CB  ALA A  19      -5.121   5.332  24.358  1.00  7.360          C  
ATOM    281  H   ALA A  19      -2.846   4.303  23.900  1.00  6.240          H  
ATOM    282  HA  ALA A  19      -4.169   5.189  26.262  1.00  6.340          H  
ATOM    283 1HB  ALA A  19      -6.059   5.689  24.780  1.00  8.830          H  
ATOM    284 2HB  ALA A  19      -4.514   6.179  24.043  1.00  8.830          H  
ATOM    285 3HB  ALA A  19      -5.322   4.691  23.505  1.00  8.830          H  
ATOM    286  N   ILE A  20      -5.192   2.253  25.172  1.00  4.010          N  
ATOM    287  CA  ILE A  20      -5.953   1.074  25.549  1.00  3.510          C  
ATOM    288  C   ILE A  20      -5.448   0.570  26.879  1.00  3.650          C  
ATOM    289  O   ILE A  20      -6.249   0.236  27.752  1.00  3.560          O  
ATOM    290  CB  ILE A  20      -5.888  -0.051  24.478  1.00  5.110          C  
ATOM    291  CG1 ILE A  20      -6.649   0.373  23.194  1.00  5.110          C  
ATOM    292  CG2 ILE A  20      -6.466  -1.399  25.044  1.00  5.110          C  
ATOM    293  CD1 ILE A  20      -6.370  -0.519  22.003  1.00  5.110          C  
ATOM    294  H   ILE A  20      -4.653   2.255  24.310  1.00  4.810          H  
ATOM    295  HA  ILE A  20      -6.990   1.368  25.666  1.00  4.210          H  
ATOM    296  HB  ILE A  20      -4.850  -0.193  24.195  1.00  6.140          H  
ATOM    297 1HG1 ILE A  20      -7.716   0.338  23.397  1.00  6.140          H  
ATOM    298 2HG1 ILE A  20      -6.389   1.393  22.940  1.00  6.140          H  
ATOM    299 1HG2 ILE A  20      -6.393  -2.187  24.314  1.00  6.140          H  
ATOM    300 2HG2 ILE A  20      -5.914  -1.691  25.912  1.00  6.140          H  
ATOM    301 3HG2 ILE A  20      -7.497  -1.283  25.315  1.00  6.140          H  
ATOM    302 1HD1 ILE A  20      -6.945  -0.178  21.152  1.00  6.140          H  
ATOM    303 2HD1 ILE A  20      -5.312  -0.488  21.760  1.00  6.140          H  
ATOM    304 3HD1 ILE A  20      -6.648  -1.516  22.221  1.00  6.140          H  
ATOM    305  N   GLY A  21      -4.124   0.480  27.040  1.00  4.080          N  
ATOM    306  CA  GLY A  21      -3.559   0.004  28.288  1.00  4.590          C  
ATOM    307  C   GLY A  21      -3.992   0.897  29.440  1.00  4.910          C  
ATOM    308  O   GLY A  21      -4.360   0.410  30.515  1.00  4.980          O  
ATOM    309  H   GLY A  21      -3.501   0.726  26.261  1.00  4.900          H  
ATOM    310 1HA  GLY A  21      -3.890  -1.016  28.470  1.00  5.510          H  
ATOM    311 2HA  GLY A  21      -2.472  -0.010  28.212  1.00  5.510          H  
ATOM    312  N   ALA A  22      -3.991   2.216  29.216  1.00  5.260          N  
ATOM    313  CA  ALA A  22      -4.398   3.143  30.255  1.00  5.780          C  
ATOM    314  C   ALA A  22      -5.821   2.887  30.715  1.00  5.320          C  
ATOM    315  O   ALA A  22      -6.095   2.856  31.929  1.00  5.570          O  
ATOM    316  CB  ALA A  22      -4.302   4.557  29.724  1.00  7.880          C  
ATOM    317  H   ALA A  22      -3.635   2.576  28.322  1.00  6.310          H  
ATOM    318  HA  ALA A  22      -3.736   3.011  31.108  1.00  6.940          H  
ATOM    319 1HB  ALA A  22      -4.588   5.263  30.494  1.00  9.460          H  
ATOM    320 2HB  ALA A  22      -3.289   4.728  29.406  1.00  9.460          H  
ATOM    321 3HB  ALA A  22      -4.967   4.677  28.874  1.00  9.460          H  
ATOM    322  N   VAL A  23      -6.715   2.644  29.749  1.00  4.720          N  
ATOM    323  CA  VAL A  23      -8.099   2.399  30.088  1.00  4.420          C  
ATOM    324  C   VAL A  23      -8.262   1.048  30.751  1.00  3.920          C  
ATOM    325  O   VAL A  23      -8.978   0.957  31.739  1.00  3.960          O  
ATOM    326  CB  VAL A  23      -9.044   2.489  28.879  1.00  6.310          C  
ATOM    327  CG1 VAL A  23     -10.493   2.096  29.326  1.00  6.310          C  
ATOM    328  CG2 VAL A  23      -9.022   3.893  28.313  1.00  6.310          C  
ATOM    329  H   VAL A  23      -6.417   2.723  28.767  1.00  5.660          H  
ATOM    330  HA  VAL A  23      -8.409   3.166  30.796  1.00  5.300          H  
ATOM    331  HB  VAL A  23      -8.715   1.786  28.114  1.00  7.570          H  
ATOM    332 1HG1 VAL A  23     -11.167   2.161  28.474  1.00  7.570          H  
ATOM    333 2HG1 VAL A  23     -10.524   1.082  29.724  1.00  7.570          H  
ATOM    334 3HG1 VAL A  23     -10.830   2.788  30.098  1.00  7.570          H  
ATOM    335 1HG2 VAL A  23      -9.688   3.947  27.454  1.00  7.570          H  
ATOM    336 2HG2 VAL A  23      -9.351   4.598  29.075  1.00  7.570          H  
ATOM    337 3HG2 VAL A  23      -8.013   4.150  28.002  1.00  7.570          H  
ATOM    338  N   ILE A  24      -7.634  -0.015  30.223  1.00  3.620          N  
ATOM    339  CA  ILE A  24      -7.851  -1.332  30.808  1.00  3.510          C  
ATOM    340  C   ILE A  24      -7.402  -1.343  32.246  1.00  4.100          C  
ATOM    341  O   ILE A  24      -8.119  -1.868  33.097  1.00  4.070          O  
ATOM    342  CB  ILE A  24      -7.125  -2.485  30.083  1.00  4.960          C  
ATOM    343  CG1 ILE A  24      -7.712  -2.688  28.709  1.00  4.960          C  
ATOM    344  CG2 ILE A  24      -7.332  -3.799  30.919  1.00  4.960          C  
ATOM    345  CD1 ILE A  24      -6.883  -3.584  27.798  1.00  4.960          C  
ATOM    346  H   ILE A  24      -7.038   0.102  29.400  1.00  4.340          H  
ATOM    347  HA  ILE A  24      -8.912  -1.553  30.769  1.00  4.210          H  
ATOM    348  HB  ILE A  24      -6.069  -2.253  29.968  1.00  5.950          H  
ATOM    349 1HG1 ILE A  24      -8.709  -3.121  28.807  1.00  5.950          H  
ATOM    350 2HG1 ILE A  24      -7.797  -1.714  28.242  1.00  5.950          H  
ATOM    351 1HG2 ILE A  24      -6.861  -4.643  30.434  1.00  5.950          H  
ATOM    352 2HG2 ILE A  24      -6.908  -3.706  31.916  1.00  5.950          H  
ATOM    353 3HG2 ILE A  24      -8.381  -3.985  30.998  1.00  5.950          H  
ATOM    354 1HD1 ILE A  24      -7.368  -3.659  26.827  1.00  5.950          H  
ATOM    355 2HD1 ILE A  24      -5.905  -3.146  27.688  1.00  5.950          H  
ATOM    356 3HD1 ILE A  24      -6.780  -4.575  28.213  1.00  5.950          H  
ATOM    357  N   SER A  25      -6.223  -0.795  32.535  1.00  4.750          N  
ATOM    358  CA  SER A  25      -5.750  -0.781  33.907  1.00  5.520          C  
ATOM    359  C   SER A  25      -6.726  -0.016  34.800  1.00  5.540          C  
ATOM    360  O   SER A  25      -7.122  -0.508  35.865  1.00  5.830          O  
ATOM    361  CB  SER A  25      -4.375  -0.153  33.972  1.00  7.420          C  
ATOM    362  OG  SER A  25      -3.892  -0.124  35.289  1.00  7.420          O  
ATOM    363  H   SER A  25      -5.647  -0.380  31.795  1.00  5.700          H  
ATOM    364  HA  SER A  25      -5.687  -1.809  34.262  1.00  6.620          H  
ATOM    365 1HB  SER A  25      -3.691  -0.718  33.342  1.00  8.900          H  
ATOM    366 2HB  SER A  25      -4.420   0.863  33.569  1.00  8.900          H  
ATOM    367  HG  SER A  25      -3.015   0.264  35.238  1.00  8.900          H  
ATOM    368  N   THR A  26      -7.161   1.166  34.335  1.00  5.350          N  
ATOM    369  CA  THR A  26      -8.074   2.011  35.084  1.00  5.540          C  
ATOM    370  C   THR A  26      -9.400   1.324  35.375  1.00  4.900          C  
ATOM    371  O   THR A  26      -9.896   1.396  36.495  1.00  5.120          O  
ATOM    372  CB  THR A  26      -8.367   3.324  34.327  1.00  7.680          C  
ATOM    373  OG1 THR A  26      -7.145   4.058  34.141  1.00  7.680          O  
ATOM    374  CG2 THR A  26      -9.356   4.185  35.139  1.00  7.680          C  
ATOM    375  H   THR A  26      -6.799   1.524  33.452  1.00  6.420          H  
ATOM    376  HA  THR A  26      -7.604   2.257  36.035  1.00  6.650          H  
ATOM    377  HB  THR A  26      -8.797   3.098  33.351  1.00  9.220          H  
ATOM    378  HG1 THR A  26      -6.602   3.610  33.451  1.00  9.220          H  
ATOM    379 1HG2 THR A  26      -9.546   5.109  34.599  1.00  9.220          H  
ATOM    380 2HG2 THR A  26     -10.298   3.660  35.283  1.00  9.220          H  
ATOM    381 3HG2 THR A  26      -8.920   4.414  36.111  1.00  9.220          H  
ATOM    382  N   VAL A  27      -9.997   0.668  34.381  1.00  4.170          N  
ATOM    383  CA  VAL A  27     -11.275   0.028  34.648  1.00  3.680          C  
ATOM    384  C   VAL A  27     -11.072  -1.262  35.452  1.00  3.640          C  
ATOM    385  O   VAL A  27     -11.842  -1.540  36.360  1.00  3.500          O  
ATOM    386  CB  VAL A  27     -12.103  -0.194  33.350  1.00  5.350          C  
ATOM    387  CG1 VAL A  27     -12.288   1.156  32.643  1.00  5.350          C  
ATOM    388  CG2 VAL A  27     -11.459  -1.191  32.428  1.00  5.350          C  
ATOM    389  H   VAL A  27      -9.564   0.655  33.456  1.00  5.000          H  
ATOM    390  HA  VAL A  27     -11.862   0.708  35.263  1.00  4.420          H  
ATOM    391  HB  VAL A  27     -13.083  -0.561  33.619  1.00  6.420          H  
ATOM    392 1HG1 VAL A  27     -12.893   1.025  31.752  1.00  6.420          H  
ATOM    393 2HG1 VAL A  27     -12.769   1.861  33.301  1.00  6.420          H  
ATOM    394 3HG1 VAL A  27     -11.320   1.551  32.359  1.00  6.420          H  
ATOM    395 1HG2 VAL A  27     -12.072  -1.301  31.547  1.00  6.420          H  
ATOM    396 2HG2 VAL A  27     -10.504  -0.842  32.150  1.00  6.420          H  
ATOM    397 3HG2 VAL A  27     -11.362  -2.145  32.915  1.00  6.420          H  
ATOM    398  N   TYR A  28     -10.005  -2.019  35.200  1.00  4.040          N  
ATOM    399  CA  TYR A  28      -9.762  -3.252  35.939  1.00  4.500          C  
ATOM    400  C   TYR A  28      -9.807  -3.030  37.446  1.00  4.910          C  
ATOM    401  O   TYR A  28     -10.470  -3.771  38.182  1.00  4.970          O  
ATOM    402  CB  TYR A  28      -8.415  -3.852  35.549  1.00  6.120          C  
ATOM    403  CG  TYR A  28      -8.020  -5.013  36.406  1.00  6.120          C  
ATOM    404  CD1 TYR A  28      -8.567  -6.253  36.192  1.00  6.120          C  
ATOM    405  CD2 TYR A  28      -7.099  -4.826  37.426  1.00  6.120          C  
ATOM    406  CE1 TYR A  28      -8.208  -7.312  36.991  1.00  6.120          C  
ATOM    407  CE2 TYR A  28      -6.736  -5.878  38.227  1.00  6.120          C  
ATOM    408  CZ  TYR A  28      -7.289  -7.121  38.015  1.00  6.120          C  
ATOM    409  OH  TYR A  28      -6.933  -8.182  38.815  1.00  6.120          O  
ATOM    410  H   TYR A  28      -9.364  -1.778  34.446  1.00  4.850          H  
ATOM    411  HA  TYR A  28     -10.549  -3.959  35.679  1.00  5.400          H  
ATOM    412 1HB  TYR A  28      -8.455  -4.185  34.509  1.00  7.340          H  
ATOM    413 2HB  TYR A  28      -7.641  -3.091  35.619  1.00  7.340          H  
ATOM    414  HD1 TYR A  28      -9.285  -6.395  35.398  1.00  7.340          H  
ATOM    415  HD2 TYR A  28      -6.667  -3.843  37.593  1.00  7.340          H  
ATOM    416  HE1 TYR A  28      -8.646  -8.294  36.824  1.00  7.340          H  
ATOM    417  HE2 TYR A  28      -6.016  -5.728  39.030  1.00  7.340          H  
ATOM    418  HH  TYR A  28      -6.292  -7.889  39.468  1.00  7.340          H  
ATOM    419  N   ILE A  29      -9.083  -2.019  37.921  1.00  5.330          N  
ATOM    420  CA  ILE A  29      -9.026  -1.742  39.356  1.00  5.870          C  
ATOM    421  C   ILE A  29     -10.375  -1.282  39.950  1.00  5.360          C  
ATOM    422  O   ILE A  29     -10.504  -1.162  41.169  1.00  5.650          O  
ATOM    423  CB  ILE A  29      -7.899  -0.731  39.688  1.00  8.000          C  
ATOM    424  CG1 ILE A  29      -8.190   0.626  39.017  1.00  8.000          C  
ATOM    425  CG2 ILE A  29      -6.552  -1.317  39.228  1.00  8.000          C  
ATOM    426  CD1 ILE A  29      -7.308   1.779  39.414  1.00  8.000          C  
ATOM    427  H   ILE A  29      -8.549  -1.448  37.255  1.00  6.400          H  
ATOM    428  HA  ILE A  29      -8.759  -2.673  39.852  1.00  7.040          H  
ATOM    429  HB  ILE A  29      -7.872  -0.565  40.762  1.00  9.600          H  
ATOM    430 1HG1 ILE A  29      -8.107   0.500  37.952  1.00  9.600          H  
ATOM    431 2HG1 ILE A  29      -9.189   0.905  39.252  1.00  9.600          H  
ATOM    432 1HG2 ILE A  29      -5.741  -0.641  39.469  1.00  9.600          H  
ATOM    433 2HG2 ILE A  29      -6.386  -2.266  39.733  1.00  9.600          H  
ATOM    434 3HG2 ILE A  29      -6.570  -1.481  38.152  1.00  9.600          H  
ATOM    435 1HD1 ILE A  29      -7.631   2.669  38.871  1.00  9.600          H  
ATOM    436 2HD1 ILE A  29      -7.400   1.951  40.485  1.00  9.600          H  
ATOM    437 3HD1 ILE A  29      -6.272   1.568  39.165  1.00  9.600          H  
ATOM    438  N   LEU A  30     -11.350  -0.967  39.092  1.00  4.650          N  
ATOM    439  CA  LEU A  30     -12.678  -0.536  39.485  1.00  4.220          C  
ATOM    440  C   LEU A  30     -13.728  -1.646  39.268  1.00  3.720          C  
ATOM    441  O   LEU A  30     -14.939  -1.416  39.399  1.00  3.450          O  
ATOM    442  CB  LEU A  30     -13.038   0.732  38.708  1.00  6.080          C  
ATOM    443  CG  LEU A  30     -12.106   1.959  38.922  1.00  6.080          C  
ATOM    444  CD1 LEU A  30     -12.514   3.059  38.000  1.00  6.080          C  
ATOM    445  CD2 LEU A  30     -12.163   2.443  40.364  1.00  6.080          C  
ATOM    446  H   LEU A  30     -11.197  -1.101  38.094  1.00  5.580          H  
ATOM    447  HA  LEU A  30     -12.661  -0.313  40.544  1.00  5.060          H  
ATOM    448 1HB  LEU A  30     -13.008   0.491  37.651  1.00  7.300          H  
ATOM    449 2HB  LEU A  30     -14.038   1.030  38.981  1.00  7.300          H  
ATOM    450  HG  LEU A  30     -11.109   1.683  38.667  1.00  7.300          H  
ATOM    451 1HD1 LEU A  30     -11.843   3.905  38.129  1.00  7.300          H  
ATOM    452 2HD1 LEU A  30     -12.454   2.705  36.972  1.00  7.300          H  
ATOM    453 3HD1 LEU A  30     -13.526   3.360  38.232  1.00  7.300          H  
ATOM    454 1HD2 LEU A  30     -11.501   3.299  40.474  1.00  7.300          H  
ATOM    455 2HD2 LEU A  30     -13.181   2.739  40.602  1.00  7.300          H  
ATOM    456 3HD2 LEU A  30     -11.838   1.661  41.044  1.00  7.300          H  
ATOM    457  N   ASN A  31     -13.286  -2.884  39.007  1.00  3.830          N  
ATOM    458  CA  ASN A  31     -14.241  -3.974  38.801  1.00  3.800          C  
ATOM    459  C   ASN A  31     -15.117  -4.217  40.032  1.00  4.250          C  
ATOM    460  O   ASN A  31     -16.268  -4.629  39.909  1.00  4.220          O  
ATOM    461  CB  ASN A  31     -13.541  -5.259  38.405  1.00  5.330          C  
ATOM    462  CG  ASN A  31     -13.044  -5.245  36.990  1.00  5.330          C  
ATOM    463  OD1 ASN A  31     -13.460  -4.406  36.179  1.00  5.330          O  
ATOM    464  ND2 ASN A  31     -12.180  -6.176  36.674  1.00  5.330          N  
ATOM    465  H   ASN A  31     -12.282  -3.064  38.884  1.00  4.600          H  
ATOM    466  HA  ASN A  31     -14.910  -3.689  37.986  1.00  4.560          H  
ATOM    467 1HB  ASN A  31     -12.688  -5.419  39.069  1.00  6.400          H  
ATOM    468 2HB  ASN A  31     -14.221  -6.099  38.534  1.00  6.400          H  
ATOM    469 1HD2 ASN A  31     -11.825  -6.216  35.730  1.00  6.400          H  
ATOM    470 2HD2 ASN A  31     -11.872  -6.834  37.358  1.00  6.400          H  
ATOM    471  N   ASP A  32     -14.606  -3.896  41.222  1.00  4.790          N  
ATOM    472  CA  ASP A  32     -15.352  -4.081  42.461  1.00  5.280          C  
ATOM    473  C   ASP A  32     -16.260  -2.884  42.766  1.00  4.810          C  
ATOM    474  O   ASP A  32     -16.934  -2.853  43.797  1.00  5.100          O  
ATOM    475  CB  ASP A  32     -14.378  -4.275  43.620  1.00  7.200          C  
ATOM    476  CG  ASP A  32     -13.581  -5.577  43.535  1.00  7.200          C  
ATOM    477  OD1 ASP A  32     -14.041  -6.527  42.944  1.00  7.200          O  
ATOM    478  OD2 ASP A  32     -12.494  -5.592  44.051  1.00  7.200          O  
ATOM    479  H   ASP A  32     -13.642  -3.594  41.283  1.00  5.750          H  
ATOM    480  HA  ASP A  32     -15.974  -4.971  42.361  1.00  6.340          H  
ATOM    481 1HB  ASP A  32     -13.680  -3.437  43.644  1.00  8.640          H  
ATOM    482 2HB  ASP A  32     -14.931  -4.265  44.559  1.00  8.640          H  
ATOM    483  N   ILE A  33     -16.245  -1.884  41.886  1.00  4.170          N  
ATOM    484  CA  ILE A  33     -17.053  -0.685  42.027  1.00  3.810          C  
ATOM    485  C   ILE A  33     -18.321  -0.816  41.190  1.00  3.090          C  
ATOM    486  O   ILE A  33     -19.415  -0.492  41.658  1.00  3.190          O  
ATOM    487  CB  ILE A  33     -16.259   0.576  41.612  1.00  5.480          C  
ATOM    488  CG1 ILE A  33     -14.944   0.697  42.466  1.00  5.480          C  
ATOM    489  CG2 ILE A  33     -17.119   1.835  41.709  1.00  5.480          C  
ATOM    490  CD1 ILE A  33     -15.108   0.762  43.973  1.00  5.480          C  
ATOM    491  H   ILE A  33     -15.670  -1.966  41.051  1.00  5.000          H  
ATOM    492  HA  ILE A  33     -17.365  -0.585  43.063  1.00  4.570          H  
ATOM    493  HB  ILE A  33     -15.949   0.472  40.578  1.00  6.570          H  
ATOM    494 1HG1 ILE A  33     -14.317  -0.159  42.244  1.00  6.570          H  
ATOM    495 2HG1 ILE A  33     -14.425   1.593  42.157  1.00  6.570          H  
ATOM    496 1HG2 ILE A  33     -16.533   2.695  41.383  1.00  6.570          H  
ATOM    497 2HG2 ILE A  33     -17.994   1.740  41.067  1.00  6.570          H  
ATOM    498 3HG2 ILE A  33     -17.449   1.986  42.733  1.00  6.570          H  
ATOM    499 1HD1 ILE A  33     -14.122   0.845  44.431  1.00  6.570          H  
ATOM    500 2HD1 ILE A  33     -15.702   1.627  44.251  1.00  6.570          H  
ATOM    501 3HD1 ILE A  33     -15.588  -0.142  44.341  1.00  6.570          H  
ATOM    502  N   SER A  34     -18.169  -1.243  39.935  1.00  2.660          N  
ATOM    503  CA  SER A  34     -19.324  -1.356  39.037  1.00  2.240          C  
ATOM    504  C   SER A  34     -19.171  -2.318  37.868  1.00  1.990          C  
ATOM    505  O   SER A  34     -18.103  -2.443  37.244  1.00  1.810          O  
ATOM    506  CB  SER A  34     -19.766  -0.016  38.492  1.00  3.300          C  
ATOM    507  OG  SER A  34     -20.848  -0.188  37.593  1.00  3.300          O  
ATOM    508  H   SER A  34     -17.225  -1.491  39.629  1.00  3.190          H  
ATOM    509  HA  SER A  34     -20.152  -1.732  39.639  1.00  2.690          H  
ATOM    510 1HB  SER A  34     -20.073   0.628  39.316  1.00  3.960          H  
ATOM    511 2HB  SER A  34     -18.961   0.469  37.989  1.00  3.960          H  
ATOM    512  HG  SER A  34     -21.166   0.705  37.399  1.00  3.960          H  
ATOM    513  N   ASP A  35     -20.317  -2.900  37.487  1.00  2.180          N  
ATOM    514  CA  ASP A  35     -20.443  -3.805  36.347  1.00  2.250          C  
ATOM    515  C   ASP A  35     -19.949  -3.113  35.092  1.00  2.060          C  
ATOM    516  O   ASP A  35     -19.456  -3.759  34.167  1.00  2.100          O  
ATOM    517  CB  ASP A  35     -21.902  -4.197  36.137  1.00  3.120          C  
ATOM    518  CG  ASP A  35     -22.457  -5.094  37.229  1.00  3.120          C  
ATOM    519  OD1 ASP A  35     -21.703  -5.606  38.021  1.00  3.120          O  
ATOM    520  OD2 ASP A  35     -23.650  -5.241  37.269  1.00  3.120          O  
ATOM    521  H   ASP A  35     -21.140  -2.727  38.054  1.00  2.620          H  
ATOM    522  HA  ASP A  35     -19.840  -4.695  36.529  1.00  2.700          H  
ATOM    523 1HB  ASP A  35     -22.513  -3.296  36.082  1.00  3.750          H  
ATOM    524 2HB  ASP A  35     -22.001  -4.712  35.178  1.00  3.750          H  
ATOM    525  N   PHE A  36     -20.094  -1.791  35.067  1.00  2.090          N  
ATOM    526  CA  PHE A  36     -19.632  -0.969  33.970  1.00  2.180          C  
ATOM    527  C   PHE A  36     -18.168  -1.184  33.680  1.00  1.870          C  
ATOM    528  O   PHE A  36     -17.754  -1.224  32.520  1.00  1.940          O  
ATOM    529  CB  PHE A  36     -19.835   0.514  34.241  1.00  3.020          C  
ATOM    530  CG  PHE A  36     -19.118   1.331  33.221  1.00  3.020          C  
ATOM    531  CD1 PHE A  36     -19.599   1.492  31.936  1.00  3.020          C  
ATOM    532  CD2 PHE A  36     -17.916   1.920  33.559  1.00  3.020          C  
ATOM    533  CE1 PHE A  36     -18.878   2.220  31.013  1.00  3.020          C  
ATOM    534  CE2 PHE A  36     -17.196   2.642  32.651  1.00  3.020          C  
ATOM    535  CZ  PHE A  36     -17.673   2.792  31.373  1.00  3.020          C  
ATOM    536  H   PHE A  36     -20.517  -1.340  35.878  1.00  2.510          H  
ATOM    537  HA  PHE A  36     -20.199  -1.246  33.077  1.00  2.620          H  
ATOM    538 1HB  PHE A  36     -20.892   0.761  34.211  1.00  3.620          H  
ATOM    539 2HB  PHE A  36     -19.448   0.769  35.226  1.00  3.620          H  
ATOM    540  HD1 PHE A  36     -20.545   1.027  31.652  1.00  3.620          H  
ATOM    541  HD2 PHE A  36     -17.547   1.792  34.567  1.00  3.620          H  
ATOM    542  HE1 PHE A  36     -19.256   2.339  29.998  1.00  3.620          H  
ATOM    543  HE2 PHE A  36     -16.247   3.092  32.939  1.00  3.620          H  
ATOM    544  HZ  PHE A  36     -17.104   3.363  30.643  1.00  3.620          H  
ATOM    545  N   TYR A  37     -17.353  -1.195  34.731  1.00  1.710          N  
ATOM    546  CA  TYR A  37     -15.926  -1.266  34.549  1.00  1.660          C  
ATOM    547  C   TYR A  37     -15.562  -2.639  34.049  1.00  1.600          C  
ATOM    548  O   TYR A  37     -14.679  -2.774  33.201  1.00  1.620          O  
ATOM    549  CB  TYR A  37     -15.239  -0.936  35.855  1.00  2.340          C  
ATOM    550  CG  TYR A  37     -15.483   0.476  36.244  1.00  2.340          C  
ATOM    551  CD1 TYR A  37     -16.285   0.749  37.317  1.00  2.340          C  
ATOM    552  CD2 TYR A  37     -14.938   1.494  35.517  1.00  2.340          C  
ATOM    553  CE1 TYR A  37     -16.542   2.041  37.680  1.00  2.340          C  
ATOM    554  CE2 TYR A  37     -15.189   2.796  35.862  1.00  2.340          C  
ATOM    555  CZ  TYR A  37     -15.992   3.071  36.947  1.00  2.340          C  
ATOM    556  OH  TYR A  37     -16.249   4.371  37.305  1.00  2.340          O  
ATOM    557  H   TYR A  37     -17.730  -1.230  35.677  1.00  2.050          H  
ATOM    558  HA  TYR A  37     -15.636  -0.540  33.794  1.00  1.990          H  
ATOM    559 1HB  TYR A  37     -15.612  -1.586  36.648  1.00  2.810          H  
ATOM    560 2HB  TYR A  37     -14.179  -1.097  35.771  1.00  2.810          H  
ATOM    561  HD1 TYR A  37     -16.709  -0.071  37.884  1.00  2.810          H  
ATOM    562  HD2 TYR A  37     -14.323   1.271  34.674  1.00  2.810          H  
ATOM    563  HE1 TYR A  37     -17.176   2.251  38.540  1.00  2.810          H  
ATOM    564  HE2 TYR A  37     -14.755   3.609  35.280  1.00  2.810          H  
ATOM    565  HH  TYR A  37     -15.800   4.967  36.699  1.00  2.810          H  
ATOM    566  N   SER A  38     -16.266  -3.654  34.546  1.00  1.730          N  
ATOM    567  CA  SER A  38     -16.016  -5.018  34.094  1.00  2.060          C  
ATOM    568  C   SER A  38     -16.305  -5.120  32.588  1.00  2.120          C  
ATOM    569  O   SER A  38     -15.508  -5.671  31.811  1.00  2.340          O  
ATOM    570  CB  SER A  38     -16.874  -5.991  34.876  1.00  2.750          C  
ATOM    571  OG  SER A  38     -16.654  -7.308  34.463  1.00  2.750          O  
ATOM    572  H   SER A  38     -16.950  -3.453  35.285  1.00  2.080          H  
ATOM    573  HA  SER A  38     -14.965  -5.257  34.260  1.00  2.470          H  
ATOM    574 1HB  SER A  38     -16.649  -5.893  35.938  1.00  3.300          H  
ATOM    575 2HB  SER A  38     -17.921  -5.739  34.740  1.00  3.300          H  
ATOM    576  HG  SER A  38     -17.229  -7.853  35.003  1.00  3.300          H  
ATOM    577  N   GLU A  39     -17.451  -4.566  32.160  1.00  2.090          N  
ATOM    578  CA  GLU A  39     -17.802  -4.584  30.745  1.00  2.350          C  
ATOM    579  C   GLU A  39     -16.805  -3.774  29.912  1.00  2.150          C  
ATOM    580  O   GLU A  39     -16.420  -4.200  28.816  1.00  2.370          O  
ATOM    581  CB  GLU A  39     -19.209  -4.019  30.540  1.00  3.190          C  
ATOM    582  CG  GLU A  39     -20.340  -4.896  31.064  1.00  3.190          C  
ATOM    583  CD  GLU A  39     -21.688  -4.229  30.946  1.00  3.190          C  
ATOM    584  OE1 GLU A  39     -21.726  -3.077  30.579  1.00  3.190          O  
ATOM    585  OE2 GLU A  39     -22.675  -4.868  31.224  1.00  3.190          O  
ATOM    586  H   GLU A  39     -18.098  -4.152  32.839  1.00  2.510          H  
ATOM    587  HA  GLU A  39     -17.781  -5.617  30.398  1.00  2.820          H  
ATOM    588 1HB  GLU A  39     -19.280  -3.053  31.045  1.00  3.820          H  
ATOM    589 2HB  GLU A  39     -19.379  -3.846  29.477  1.00  3.820          H  
ATOM    590 1HG  GLU A  39     -20.353  -5.828  30.501  1.00  3.820          H  
ATOM    591 2HG  GLU A  39     -20.146  -5.137  32.106  1.00  3.820          H  
ATOM    592  N   ALA A  40     -16.373  -2.610  30.436  1.00  1.840          N  
ATOM    593  CA  ALA A  40     -15.415  -1.770  29.737  1.00  1.760          C  
ATOM    594  C   ALA A  40     -14.115  -2.524  29.530  1.00  1.600          C  
ATOM    595  O   ALA A  40     -13.510  -2.435  28.461  1.00  1.710          O  
ATOM    596  CB  ALA A  40     -15.162  -0.490  30.517  1.00  2.500          C  
ATOM    597  H   ALA A  40     -16.763  -2.276  31.321  1.00  2.210          H  
ATOM    598  HA  ALA A  40     -15.830  -1.522  28.759  1.00  2.110          H  
ATOM    599 1HB  ALA A  40     -14.459   0.136  29.973  1.00  3.000          H  
ATOM    600 2HB  ALA A  40     -16.105   0.044  30.651  1.00  3.000          H  
ATOM    601 3HB  ALA A  40     -14.752  -0.741  31.488  1.00  3.000          H  
ATOM    602  N   GLN A  41     -13.697  -3.298  30.536  1.00  1.530          N  
ATOM    603  CA  GLN A  41     -12.484  -4.079  30.429  1.00  1.690          C  
ATOM    604  C   GLN A  41     -12.576  -5.034  29.267  1.00  2.020          C  
ATOM    605  O   GLN A  41     -11.657  -5.089  28.451  1.00  2.140          O  
ATOM    606  CB  GLN A  41     -12.246  -4.873  31.708  1.00  2.300          C  
ATOM    607  CG  GLN A  41     -10.992  -5.707  31.733  1.00  2.300          C  
ATOM    608  CD  GLN A  41     -10.908  -6.433  33.015  1.00  2.300          C  
ATOM    609  OE1 GLN A  41     -11.416  -5.910  34.008  1.00  2.300          O  
ATOM    610  NE2 GLN A  41     -10.309  -7.616  33.021  1.00  2.300          N  
ATOM    611  H   GLN A  41     -14.207  -3.279  31.426  1.00  1.840          H  
ATOM    612  HA  GLN A  41     -11.646  -3.406  30.259  1.00  2.030          H  
ATOM    613 1HB  GLN A  41     -12.244  -4.201  32.559  1.00  2.760          H  
ATOM    614 2HB  GLN A  41     -13.071  -5.556  31.859  1.00  2.760          H  
ATOM    615 1HG  GLN A  41     -10.996  -6.430  30.916  1.00  2.760          H  
ATOM    616 2HG  GLN A  41     -10.147  -5.058  31.661  1.00  2.760          H  
ATOM    617 1HE2 GLN A  41     -10.252  -8.156  33.863  1.00  2.760          H  
ATOM    618 2HE2 GLN A  41      -9.924  -7.991  32.176  1.00  2.760          H  
ATOM    619  N   GLU A  42     -13.685  -5.772  29.152  1.00  2.260          N  
ATOM    620  CA  GLU A  42     -13.789  -6.720  28.048  1.00  2.720          C  
ATOM    621  C   GLU A  42     -13.741  -6.037  26.680  1.00  2.740          C  
ATOM    622  O   GLU A  42     -13.072  -6.530  25.760  1.00  2.990          O  
ATOM    623  CB  GLU A  42     -15.078  -7.542  28.142  1.00  3.620          C  
ATOM    624  CG  GLU A  42     -15.124  -8.556  29.281  1.00  3.620          C  
ATOM    625  CD  GLU A  42     -16.426  -9.330  29.316  1.00  3.620          C  
ATOM    626  OE1 GLU A  42     -17.335  -8.953  28.614  1.00  3.620          O  
ATOM    627  OE2 GLU A  42     -16.502 -10.303  30.029  1.00  3.620          O  
ATOM    628  H   GLU A  42     -14.417  -5.703  29.875  1.00  2.710          H  
ATOM    629  HA  GLU A  42     -12.942  -7.403  28.112  1.00  3.260          H  
ATOM    630 1HB  GLU A  42     -15.922  -6.860  28.276  1.00  4.350          H  
ATOM    631 2HB  GLU A  42     -15.237  -8.076  27.207  1.00  4.350          H  
ATOM    632 1HG  GLU A  42     -14.296  -9.254  29.168  1.00  4.350          H  
ATOM    633 2HG  GLU A  42     -14.993  -8.025  30.226  1.00  4.350          H  
ATOM    634  N   GLU A  43     -14.416  -4.883  26.550  1.00  2.570          N  
ATOM    635  CA  GLU A  43     -14.418  -4.180  25.270  1.00  2.760          C  
ATOM    636  C   GLU A  43     -13.023  -3.709  24.884  1.00  2.470          C  
ATOM    637  O   GLU A  43     -12.600  -3.857  23.732  1.00  2.520          O  
ATOM    638  CB  GLU A  43     -15.342  -2.959  25.324  1.00  3.790          C  
ATOM    639  CG  GLU A  43     -16.831  -3.274  25.397  1.00  3.790          C  
ATOM    640  CD  GLU A  43     -17.676  -2.031  25.524  1.00  3.790          C  
ATOM    641  OE1 GLU A  43     -17.110  -0.976  25.688  1.00  3.790          O  
ATOM    642  OE2 GLU A  43     -18.878  -2.134  25.454  1.00  3.790          O  
ATOM    643  H   GLU A  43     -14.975  -4.537  27.341  1.00  3.080          H  
ATOM    644  HA  GLU A  43     -14.776  -4.864  24.501  1.00  3.310          H  
ATOM    645 1HB  GLU A  43     -15.089  -2.362  26.203  1.00  4.550          H  
ATOM    646 2HB  GLU A  43     -15.169  -2.335  24.447  1.00  4.550          H  
ATOM    647 1HG  GLU A  43     -17.123  -3.813  24.498  1.00  4.550          H  
ATOM    648 2HG  GLU A  43     -17.012  -3.922  26.253  1.00  4.550          H  
ATOM    649  N   LEU A  44     -12.277  -3.208  25.858  1.00  2.220          N  
ATOM    650  CA  LEU A  44     -10.954  -2.705  25.577  1.00  2.050          C  
ATOM    651  C   LEU A  44      -9.981  -3.828  25.284  1.00  2.000          C  
ATOM    652  O   LEU A  44      -9.149  -3.693  24.383  1.00  1.960          O  
ATOM    653  CB  LEU A  44     -10.484  -1.860  26.737  1.00  2.940          C  
ATOM    654  CG  LEU A  44     -10.822  -0.345  26.715  1.00  2.940          C  
ATOM    655  CD1 LEU A  44      -9.909   0.380  25.746  1.00  2.940          C  
ATOM    656  CD2 LEU A  44     -12.299  -0.100  26.330  1.00  2.940          C  
ATOM    657  H   LEU A  44     -12.684  -3.091  26.795  1.00  2.660          H  
ATOM    658  HA  LEU A  44     -11.006  -2.087  24.694  1.00  2.460          H  
ATOM    659 1HB  LEU A  44     -10.877  -2.289  27.664  1.00  3.530          H  
ATOM    660 2HB  LEU A  44      -9.425  -1.930  26.747  1.00  3.530          H  
ATOM    661  HG  LEU A  44     -10.649   0.032  27.681  1.00  3.530          H  
ATOM    662 1HD1 LEU A  44     -10.129   1.448  25.767  1.00  3.530          H  
ATOM    663 2HD1 LEU A  44      -8.898   0.223  26.062  1.00  3.530          H  
ATOM    664 3HD1 LEU A  44     -10.044   0.007  24.734  1.00  3.530          H  
ATOM    665 1HD2 LEU A  44     -12.499   0.970  26.353  1.00  3.530          H  
ATOM    666 2HD2 LEU A  44     -12.510  -0.473  25.332  1.00  3.530          H  
ATOM    667 3HD2 LEU A  44     -12.953  -0.592  27.035  1.00  3.530          H  
ATOM    668  N   VAL A  45     -10.127  -4.972  25.944  1.00  2.130          N  
ATOM    669  CA  VAL A  45      -9.242  -6.072  25.622  1.00  2.270          C  
ATOM    670  C   VAL A  45      -9.445  -6.441  24.152  1.00  2.300          C  
ATOM    671  O   VAL A  45      -8.465  -6.632  23.435  1.00  2.290          O  
ATOM    672  CB  VAL A  45      -9.446  -7.281  26.544  1.00  3.120          C  
ATOM    673  CG1 VAL A  45      -8.634  -8.491  26.019  1.00  3.120          C  
ATOM    674  CG2 VAL A  45      -8.970  -6.910  27.955  1.00  3.120          C  
ATOM    675  H   VAL A  45     -10.814  -5.050  26.704  1.00  2.560          H  
ATOM    676  HA  VAL A  45      -8.213  -5.735  25.753  1.00  2.720          H  
ATOM    677  HB  VAL A  45     -10.508  -7.548  26.564  1.00  3.750          H  
ATOM    678 1HG1 VAL A  45      -8.783  -9.339  26.681  1.00  3.750          H  
ATOM    679 2HG1 VAL A  45      -8.962  -8.768  25.016  1.00  3.750          H  
ATOM    680 3HG1 VAL A  45      -7.574  -8.232  25.989  1.00  3.750          H  
ATOM    681 1HG2 VAL A  45      -9.117  -7.751  28.627  1.00  3.750          H  
ATOM    682 2HG2 VAL A  45      -7.915  -6.650  27.918  1.00  3.750          H  
ATOM    683 3HG2 VAL A  45      -9.516  -6.066  28.324  1.00  3.750          H  
ATOM    684  N   GLU A  46     -10.698  -6.523  23.675  1.00  2.440          N  
ATOM    685  CA  GLU A  46     -10.875  -6.825  22.254  1.00  2.600          C  
ATOM    686  C   GLU A  46     -10.118  -5.806  21.390  1.00  2.330          C  
ATOM    687  O   GLU A  46      -9.446  -6.191  20.422  1.00  2.310          O  
ATOM    688  CB  GLU A  46     -12.348  -6.849  21.845  1.00  3.580          C  
ATOM    689  CG  GLU A  46     -12.552  -7.236  20.372  1.00  3.580          C  
ATOM    690  CD  GLU A  46     -13.987  -7.332  19.949  1.00  3.580          C  
ATOM    691  OE1 GLU A  46     -14.848  -7.164  20.773  1.00  3.580          O  
ATOM    692  OE2 GLU A  46     -14.220  -7.570  18.790  1.00  3.580          O  
ATOM    693  H   GLU A  46     -11.504  -6.400  24.301  1.00  2.930          H  
ATOM    694  HA  GLU A  46     -10.454  -7.811  22.061  1.00  3.120          H  
ATOM    695 1HB  GLU A  46     -12.892  -7.555  22.473  1.00  4.290          H  
ATOM    696 2HB  GLU A  46     -12.786  -5.862  22.002  1.00  4.290          H  
ATOM    697 1HG  GLU A  46     -12.066  -6.493  19.757  1.00  4.290          H  
ATOM    698 2HG  GLU A  46     -12.060  -8.190  20.189  1.00  4.290          H  
ATOM    699  N   PHE A  47     -10.171  -4.517  21.770  1.00  2.200          N  
ATOM    700  CA  PHE A  47      -9.443  -3.497  21.020  1.00  2.110          C  
ATOM    701  C   PHE A  47      -7.932  -3.678  21.106  1.00  1.890          C  
ATOM    702  O   PHE A  47      -7.225  -3.296  20.175  1.00  1.880          O  
ATOM    703  CB  PHE A  47      -9.816  -2.080  21.445  1.00  2.990          C  
ATOM    704  CG  PHE A  47     -11.126  -1.647  20.903  1.00  2.990          C  
ATOM    705  CD1 PHE A  47     -12.235  -1.532  21.714  1.00  2.990          C  
ATOM    706  CD2 PHE A  47     -11.255  -1.366  19.546  1.00  2.990          C  
ATOM    707  CE1 PHE A  47     -13.447  -1.146  21.198  1.00  2.990          C  
ATOM    708  CE2 PHE A  47     -12.464  -0.979  19.022  1.00  2.990          C  
ATOM    709  CZ  PHE A  47     -13.566  -0.870  19.848  1.00  2.990          C  
ATOM    710  H   PHE A  47     -10.799  -4.257  22.542  1.00  2.640          H  
ATOM    711  HA  PHE A  47      -9.725  -3.597  19.984  1.00  2.530          H  
ATOM    712 1HB  PHE A  47      -9.848  -2.020  22.529  1.00  3.590          H  
ATOM    713 2HB  PHE A  47      -9.061  -1.385  21.099  1.00  3.590          H  
ATOM    714  HD1 PHE A  47     -12.151  -1.745  22.768  1.00  3.590          H  
ATOM    715  HD2 PHE A  47     -10.382  -1.455  18.893  1.00  3.590          H  
ATOM    716  HE1 PHE A  47     -14.315  -1.061  21.856  1.00  3.590          H  
ATOM    717  HE2 PHE A  47     -12.556  -0.763  17.958  1.00  3.590          H  
ATOM    718  HZ  PHE A  47     -14.527  -0.565  19.437  1.00  3.590          H  
ATOM    719  N   LYS A  48      -7.416  -4.261  22.195  1.00  1.840          N  
ATOM    720  CA  LYS A  48      -5.980  -4.533  22.305  1.00  1.890          C  
ATOM    721  C   LYS A  48      -5.534  -5.351  21.112  1.00  1.930          C  
ATOM    722  O   LYS A  48      -4.504  -5.057  20.494  1.00  1.930          O  
ATOM    723  CB  LYS A  48      -5.633  -5.318  23.580  1.00  2.630          C  
ATOM    724  CG  LYS A  48      -4.136  -5.655  23.757  1.00  2.630          C  
ATOM    725  CD  LYS A  48      -3.721  -7.090  23.290  1.00  2.630          C  
ATOM    726  CE  LYS A  48      -4.135  -8.180  24.261  1.00  2.630          C  
ATOM    727  NZ  LYS A  48      -3.781  -9.556  23.751  1.00  2.630          N  
ATOM    728  H   LYS A  48      -8.039  -4.498  22.977  1.00  2.210          H  
ATOM    729  HA  LYS A  48      -5.435  -3.590  22.298  1.00  2.270          H  
ATOM    730 1HB  LYS A  48      -5.979  -4.769  24.457  1.00  3.150          H  
ATOM    731 2HB  LYS A  48      -6.151  -6.254  23.564  1.00  3.150          H  
ATOM    732 1HG  LYS A  48      -3.517  -4.917  23.245  1.00  3.150          H  
ATOM    733 2HG  LYS A  48      -3.934  -5.617  24.795  1.00  3.150          H  
ATOM    734 1HD  LYS A  48      -4.118  -7.337  22.315  1.00  3.150          H  
ATOM    735 2HD  LYS A  48      -2.638  -7.119  23.229  1.00  3.150          H  
ATOM    736 1HE  LYS A  48      -3.612  -8.018  25.191  1.00  3.150          H  
ATOM    737 2HE  LYS A  48      -5.206  -8.143  24.441  1.00  3.150          H  
ATOM    738 1HZ  LYS A  48      -4.043 -10.269  24.448  1.00  3.150          H  
ATOM    739 2HZ  LYS A  48      -4.285  -9.736  22.850  1.00  3.150          H  
ATOM    740 3HZ  LYS A  48      -2.796  -9.614  23.594  1.00  3.150          H  
ATOM    741  N   ASP A  49      -6.324  -6.377  20.779  1.00  2.080          N  
ATOM    742  CA  ASP A  49      -5.952  -7.278  19.698  1.00  2.270          C  
ATOM    743  C   ASP A  49      -6.252  -6.661  18.347  1.00  2.170          C  
ATOM    744  O   ASP A  49      -5.499  -6.871  17.395  1.00  2.210          O  
ATOM    745  CB  ASP A  49      -6.679  -8.611  19.833  1.00  3.100          C  
ATOM    746  CG  ASP A  49      -6.215  -9.424  21.050  1.00  3.100          C  
ATOM    747  OD1 ASP A  49      -5.032  -9.731  21.162  1.00  3.100          O  
ATOM    748  OD2 ASP A  49      -7.030  -9.716  21.876  1.00  3.100          O  
ATOM    749  H   ASP A  49      -7.164  -6.545  21.358  1.00  2.500          H  
ATOM    750  HA  ASP A  49      -4.881  -7.464  19.758  1.00  2.720          H  
ATOM    751 1HB  ASP A  49      -7.754  -8.417  19.931  1.00  3.720          H  
ATOM    752 2HB  ASP A  49      -6.534  -9.202  18.929  1.00  3.720          H  
ATOM    753  N   ILE A  50      -7.312  -5.862  18.252  1.00  2.120          N  
ATOM    754  CA  ILE A  50      -7.596  -5.221  16.978  1.00  2.200          C  
ATOM    755  C   ILE A  50      -6.436  -4.293  16.644  1.00  2.000          C  
ATOM    756  O   ILE A  50      -5.912  -4.315  15.527  1.00  2.050          O  
ATOM    757  CB  ILE A  50      -8.908  -4.402  17.028  1.00  3.050          C  
ATOM    758  CG1 ILE A  50     -10.119  -5.361  17.182  1.00  3.050          C  
ATOM    759  CG2 ILE A  50      -9.041  -3.518  15.765  1.00  3.050          C  
ATOM    760  CD1 ILE A  50     -11.438  -4.682  17.563  1.00  3.050          C  
ATOM    761  H   ILE A  50      -7.933  -5.751  19.061  1.00  2.540          H  
ATOM    762  HA  ILE A  50      -7.673  -5.983  16.204  1.00  2.640          H  
ATOM    763  HB  ILE A  50      -8.888  -3.760  17.895  1.00  3.660          H  
ATOM    764 1HG1 ILE A  50     -10.266  -5.880  16.237  1.00  3.660          H  
ATOM    765 2HG1 ILE A  50      -9.886  -6.100  17.945  1.00  3.660          H  
ATOM    766 1HG2 ILE A  50      -9.950  -2.932  15.810  1.00  3.660          H  
ATOM    767 2HG2 ILE A  50      -8.200  -2.837  15.690  1.00  3.660          H  
ATOM    768 3HG2 ILE A  50      -9.065  -4.152  14.876  1.00  3.660          H  
ATOM    769 1HD1 ILE A  50     -12.220  -5.441  17.639  1.00  3.660          H  
ATOM    770 2HD1 ILE A  50     -11.340  -4.184  18.517  1.00  3.660          H  
ATOM    771 3HD1 ILE A  50     -11.727  -3.959  16.813  1.00  3.660          H  
ATOM    772  N   ALA A  51      -6.040  -3.471  17.619  1.00  1.870          N  
ATOM    773  CA  ALA A  51      -4.953  -2.535  17.448  1.00  1.870          C  
ATOM    774  C   ALA A  51      -3.632  -3.247  17.152  1.00  1.840          C  
ATOM    775  O   ALA A  51      -2.904  -2.817  16.254  1.00  1.890          O  
ATOM    776  CB  ALA A  51      -4.848  -1.696  18.698  1.00  2.620          C  
ATOM    777  H   ALA A  51      -6.524  -3.493  18.515  1.00  2.240          H  
ATOM    778  HA  ALA A  51      -5.183  -1.892  16.603  1.00  2.240          H  
ATOM    779 1HB  ALA A  51      -4.059  -0.963  18.597  1.00  3.140          H  
ATOM    780 2HB  ALA A  51      -5.794  -1.199  18.869  1.00  3.140          H  
ATOM    781 3HB  ALA A  51      -4.647  -2.346  19.532  1.00  3.140          H  
ATOM    782  N   ASN A  52      -3.325  -4.366  17.827  1.00  1.880          N  
ATOM    783  CA  ASN A  52      -2.079  -5.050  17.503  1.00  2.080          C  
ATOM    784  C   ASN A  52      -2.086  -5.626  16.099  1.00  2.100          C  
ATOM    785  O   ASN A  52      -1.065  -5.565  15.407  1.00  2.180          O  
ATOM    786  CB  ASN A  52      -1.762  -6.153  18.493  1.00  2.830          C  
ATOM    787  CG  ASN A  52      -1.184  -5.688  19.794  1.00  2.830          C  
ATOM    788  OD1 ASN A  52      -0.546  -4.642  19.895  1.00  2.830          O  
ATOM    789  ND2 ASN A  52      -1.377  -6.472  20.804  1.00  2.830          N  
ATOM    790  H   ASN A  52      -3.910  -4.703  18.599  1.00  2.260          H  
ATOM    791  HA  ASN A  52      -1.273  -4.317  17.545  1.00  2.500          H  
ATOM    792 1HB  ASN A  52      -2.684  -6.698  18.706  1.00  3.400          H  
ATOM    793 2HB  ASN A  52      -1.070  -6.859  18.034  1.00  3.400          H  
ATOM    794 1HD2 ASN A  52      -1.011  -6.230  21.700  1.00  3.400          H  
ATOM    795 2HD2 ASN A  52      -1.890  -7.319  20.681  1.00  3.400          H  
ATOM    796  N   ASN A  53      -3.231  -6.151  15.652  1.00  2.130          N  
ATOM    797  CA  ASN A  53      -3.291  -6.717  14.319  1.00  2.270          C  
ATOM    798  C   ASN A  53      -3.090  -5.634  13.267  1.00  2.120          C  
ATOM    799  O   ASN A  53      -2.356  -5.840  12.296  1.00  2.200          O  
ATOM    800  CB  ASN A  53      -4.614  -7.424  14.111  1.00  3.120          C  
ATOM    801  CG  ASN A  53      -4.714  -8.711  14.888  1.00  3.120          C  
ATOM    802  OD1 ASN A  53      -3.712  -9.293  15.320  1.00  3.120          O  
ATOM    803  ND2 ASN A  53      -5.920  -9.175  15.074  1.00  3.120          N  
ATOM    804  H   ASN A  53      -4.042  -6.227  16.276  1.00  2.560          H  
ATOM    805  HA  ASN A  53      -2.479  -7.437  14.210  1.00  2.720          H  
ATOM    806 1HB  ASN A  53      -5.424  -6.763  14.431  1.00  3.750          H  
ATOM    807 2HB  ASN A  53      -4.757  -7.632  13.052  1.00  3.750          H  
ATOM    808 1HD2 ASN A  53      -6.054 -10.023  15.583  1.00  3.750          H  
ATOM    809 2HD2 ASN A  53      -6.708  -8.679  14.713  1.00  3.750          H  
ATOM    810  N   ILE A  54      -3.670  -4.449  13.496  1.00  1.990          N  
ATOM    811  CA  ILE A  54      -3.518  -3.355  12.548  1.00  1.990          C  
ATOM    812  C   ILE A  54      -2.059  -2.945  12.510  1.00  1.930          C  
ATOM    813  O   ILE A  54      -1.522  -2.673  11.431  1.00  1.980          O  
ATOM    814  CB  ILE A  54      -4.358  -2.119  12.894  1.00  2.790          C  
ATOM    815  CG1 ILE A  54      -5.853  -2.439  12.783  1.00  2.790          C  
ATOM    816  CG2 ILE A  54      -4.007  -1.000  11.839  1.00  2.790          C  
ATOM    817  CD1 ILE A  54      -6.752  -1.392  13.418  1.00  2.790          C  
ATOM    818  H   ILE A  54      -4.289  -4.347  14.311  1.00  2.390          H  
ATOM    819  HA  ILE A  54      -3.806  -3.708  11.556  1.00  2.390          H  
ATOM    820  HB  ILE A  54      -4.143  -1.787  13.911  1.00  3.340          H  
ATOM    821 1HG1 ILE A  54      -6.116  -2.530  11.730  1.00  3.340          H  
ATOM    822 2HG1 ILE A  54      -6.044  -3.392  13.262  1.00  3.340          H  
ATOM    823 1HG2 ILE A  54      -4.578  -0.124  12.033  1.00  3.340          H  
ATOM    824 2HG2 ILE A  54      -2.961  -0.737  11.875  1.00  3.340          H  
ATOM    825 3HG2 ILE A  54      -4.239  -1.362  10.834  1.00  3.340          H  
ATOM    826 1HD1 ILE A  54      -7.790  -1.697  13.302  1.00  3.340          H  
ATOM    827 2HD1 ILE A  54      -6.516  -1.310  14.478  1.00  3.340          H  
ATOM    828 3HD1 ILE A  54      -6.617  -0.428  12.945  1.00  3.340          H  
ATOM    829  N   TRP A  55      -1.433  -2.834  13.691  1.00  1.940          N  
ATOM    830  CA  TRP A  55      -0.048  -2.418  13.774  1.00  2.090          C  
ATOM    831  C   TRP A  55       0.794  -3.334  12.912  1.00  2.190          C  
ATOM    832  O   TRP A  55       1.564  -2.843  12.085  1.00  2.320          O  
ATOM    833  CB  TRP A  55       0.465  -2.498  15.222  1.00  2.870          C  
ATOM    834  CG  TRP A  55       1.821  -1.944  15.449  1.00  2.870          C  
ATOM    835  CD1 TRP A  55       2.124  -0.635  15.689  1.00  2.870          C  
ATOM    836  CD2 TRP A  55       3.070  -2.663  15.513  1.00  2.870          C  
ATOM    837  NE1 TRP A  55       3.470  -0.492  15.875  1.00  2.870          N  
ATOM    838  CE2 TRP A  55       4.066  -1.721  15.772  1.00  2.870          C  
ATOM    839  CE3 TRP A  55       3.420  -4.012  15.383  1.00  2.870          C  
ATOM    840  CZ2 TRP A  55       5.394  -2.077  15.894  1.00  2.870          C  
ATOM    841  CZ3 TRP A  55       4.749  -4.372  15.514  1.00  2.870          C  
ATOM    842  CH2 TRP A  55       5.714  -3.426  15.760  1.00  2.870          C  
ATOM    843  H   TRP A  55      -1.949  -3.024  14.556  1.00  2.330          H  
ATOM    844  HA  TRP A  55       0.040  -1.396  13.406  1.00  2.510          H  
ATOM    845 1HB  TRP A  55      -0.203  -2.045  15.903  1.00  3.440          H  
ATOM    846 2HB  TRP A  55       0.504  -3.544  15.509  1.00  3.440          H  
ATOM    847  HD1 TRP A  55       1.398   0.179  15.723  1.00  3.440          H  
ATOM    848  HE1 TRP A  55       3.952   0.376  16.064  1.00  3.440          H  
ATOM    849  HE3 TRP A  55       2.663  -4.763  15.186  1.00  3.440          H  
ATOM    850  HZ2 TRP A  55       6.178  -1.343  16.093  1.00  3.440          H  
ATOM    851  HZ3 TRP A  55       5.009  -5.425  15.412  1.00  3.440          H  
ATOM    852  HH2 TRP A  55       6.754  -3.739  15.854  1.00  3.440          H  
ATOM    853  N   GLU A  56       0.635  -4.660  13.060  1.00  2.240          N  
ATOM    854  CA  GLU A  56       1.444  -5.562  12.254  1.00  2.470          C  
ATOM    855  C   GLU A  56       1.167  -5.414  10.765  1.00  2.400          C  
ATOM    856  O   GLU A  56       2.102  -5.434   9.963  1.00  2.520          O  
ATOM    857  CB  GLU A  56       1.265  -7.022  12.656  1.00  3.370          C  
ATOM    858  CG  GLU A  56       1.873  -7.391  13.994  1.00  3.370          C  
ATOM    859  CD  GLU A  56       1.781  -8.867  14.284  1.00  3.370          C  
ATOM    860  OE1 GLU A  56       1.216  -9.576  13.482  1.00  3.370          O  
ATOM    861  OE2 GLU A  56       2.287  -9.287  15.298  1.00  3.370          O  
ATOM    862  H   GLU A  56      -0.027  -5.025  13.757  1.00  2.690          H  
ATOM    863  HA  GLU A  56       2.487  -5.310  12.426  1.00  2.960          H  
ATOM    864 1HB  GLU A  56       0.195  -7.248  12.704  1.00  4.040          H  
ATOM    865 2HB  GLU A  56       1.698  -7.658  11.901  1.00  4.040          H  
ATOM    866 1HG  GLU A  56       2.921  -7.090  14.001  1.00  4.040          H  
ATOM    867 2HG  GLU A  56       1.355  -6.836  14.778  1.00  4.040          H  
ATOM    868  N   GLU A  57      -0.092  -5.213  10.361  1.00  2.270          N  
ATOM    869  CA  GLU A  57      -0.331  -5.065   8.929  1.00  2.330          C  
ATOM    870  C   GLU A  57       0.438  -3.865   8.386  1.00  2.230          C  
ATOM    871  O   GLU A  57       1.054  -3.951   7.315  1.00  2.340          O  
ATOM    872  CB  GLU A  57      -1.821  -4.877   8.627  1.00  3.240          C  
ATOM    873  CG  GLU A  57      -2.685  -6.113   8.833  1.00  3.240          C  
ATOM    874  CD  GLU A  57      -4.149  -5.838   8.605  1.00  3.240          C  
ATOM    875  OE1 GLU A  57      -4.485  -4.696   8.398  1.00  3.240          O  
ATOM    876  OE2 GLU A  57      -4.927  -6.761   8.641  1.00  3.240          O  
ATOM    877  H   GLU A  57      -0.869  -5.241  11.034  1.00  2.720          H  
ATOM    878  HA  GLU A  57       0.020  -5.961   8.423  1.00  2.800          H  
ATOM    879 1HB  GLU A  57      -2.218  -4.086   9.268  1.00  3.890          H  
ATOM    880 2HB  GLU A  57      -1.942  -4.547   7.595  1.00  3.890          H  
ATOM    881 1HG  GLU A  57      -2.360  -6.889   8.143  1.00  3.890          H  
ATOM    882 2HG  GLU A  57      -2.542  -6.482   9.844  1.00  3.890          H  
ATOM    883  N   MET A  58       0.453  -2.766   9.145  1.00  2.130          N  
ATOM    884  CA  MET A  58       1.170  -1.587   8.695  1.00  2.180          C  
ATOM    885  C   MET A  58       2.678  -1.880   8.660  1.00  2.270          C  
ATOM    886  O   MET A  58       3.369  -1.482   7.729  1.00  2.350          O  
ATOM    887  CB  MET A  58       0.839  -0.402   9.592  1.00  3.030          C  
ATOM    888  CG  MET A  58      -0.625   0.083   9.576  1.00  3.030          C  
ATOM    889  SD  MET A  58      -1.223   0.629   7.975  1.00  3.030          S  
ATOM    890  CE  MET A  58      -2.130  -0.813   7.404  1.00  3.030          C  
ATOM    891  H   MET A  58      -0.108  -2.753  10.009  1.00  2.560          H  
ATOM    892  HA  MET A  58       0.860  -1.360   7.678  1.00  2.620          H  
ATOM    893 1HB  MET A  58       1.064  -0.669  10.612  1.00  3.640          H  
ATOM    894 2HB  MET A  58       1.456   0.436   9.306  1.00  3.640          H  
ATOM    895 1HG  MET A  58      -1.261  -0.727   9.909  1.00  3.640          H  
ATOM    896 2HG  MET A  58      -0.731   0.904  10.285  1.00  3.640          H  
ATOM    897 1HE  MET A  58      -2.558  -0.608   6.421  1.00  3.640          H  
ATOM    898 2HE  MET A  58      -1.469  -1.671   7.326  1.00  3.640          H  
ATOM    899 3HE  MET A  58      -2.934  -1.044   8.107  1.00  3.640          H  
ATOM    900  N   VAL A  59       3.185  -2.651   9.623  1.00  2.360          N  
ATOM    901  CA  VAL A  59       4.605  -3.005   9.641  1.00  2.630          C  
ATOM    902  C   VAL A  59       4.976  -3.800   8.398  1.00  2.720          C  
ATOM    903  O   VAL A  59       6.004  -3.562   7.768  1.00  2.840          O  
ATOM    904  CB  VAL A  59       4.974  -3.866  10.874  1.00  3.570          C  
ATOM    905  CG1 VAL A  59       6.406  -4.393  10.766  1.00  3.570          C  
ATOM    906  CG2 VAL A  59       4.832  -3.065  12.116  1.00  3.570          C  
ATOM    907  H   VAL A  59       2.570  -2.927  10.397  1.00  2.830          H  
ATOM    908  HA  VAL A  59       5.190  -2.083   9.658  1.00  3.160          H  
ATOM    909  HB  VAL A  59       4.318  -4.726  10.918  1.00  4.290          H  
ATOM    910 1HG1 VAL A  59       6.631  -4.996  11.643  1.00  4.290          H  
ATOM    911 2HG1 VAL A  59       6.529  -5.010   9.880  1.00  4.290          H  
ATOM    912 3HG1 VAL A  59       7.091  -3.565  10.715  1.00  4.290          H  
ATOM    913 1HG2 VAL A  59       5.090  -3.681  12.939  1.00  4.290          H  
ATOM    914 2HG2 VAL A  59       5.471  -2.229  12.084  1.00  4.290          H  
ATOM    915 3HG2 VAL A  59       3.846  -2.730  12.229  1.00  4.290          H  
ATOM    916  N   PHE A  60       4.139  -4.768   8.038  1.00  2.770          N  
ATOM    917  CA  PHE A  60       4.425  -5.611   6.889  1.00  3.020          C  
ATOM    918  C   PHE A  60       4.438  -4.850   5.566  1.00  2.900          C  
ATOM    919  O   PHE A  60       5.146  -5.253   4.639  1.00  3.080          O  
ATOM    920  CB  PHE A  60       3.445  -6.785   6.807  1.00  4.130          C  
ATOM    921  CG  PHE A  60       3.730  -7.891   7.814  1.00  4.130          C  
ATOM    922  CD1 PHE A  60       2.855  -8.172   8.861  1.00  4.130          C  
ATOM    923  CD2 PHE A  60       4.893  -8.646   7.711  1.00  4.130          C  
ATOM    924  CE1 PHE A  60       3.137  -9.174   9.771  1.00  4.130          C  
ATOM    925  CE2 PHE A  60       5.173  -9.644   8.620  1.00  4.130          C  
ATOM    926  CZ  PHE A  60       4.294  -9.907   9.650  1.00  4.130          C  
ATOM    927  H   PHE A  60       3.318  -4.951   8.623  1.00  3.320          H  
ATOM    928  HA  PHE A  60       5.421  -6.024   7.033  1.00  3.620          H  
ATOM    929 1HB  PHE A  60       2.433  -6.410   6.987  1.00  4.950          H  
ATOM    930 2HB  PHE A  60       3.468  -7.211   5.808  1.00  4.950          H  
ATOM    931  HD1 PHE A  60       1.937  -7.600   8.963  1.00  4.950          H  
ATOM    932  HD2 PHE A  60       5.593  -8.443   6.896  1.00  4.950          H  
ATOM    933  HE1 PHE A  60       2.442  -9.389  10.589  1.00  4.950          H  
ATOM    934  HE2 PHE A  60       6.089 -10.228   8.526  1.00  4.950          H  
ATOM    935  HZ  PHE A  60       4.515 -10.695  10.368  1.00  4.950          H  
ATOM    936  N   GLU A  61       3.717  -3.729   5.467  1.00  2.680          N  
ATOM    937  CA  GLU A  61       3.742  -2.963   4.224  1.00  2.680          C  
ATOM    938  C   GLU A  61       4.980  -2.047   4.088  1.00  2.450          C  
ATOM    939  O   GLU A  61       5.153  -1.413   3.042  1.00  2.520          O  
ATOM    940  CB  GLU A  61       2.477  -2.107   4.053  1.00  3.750          C  
ATOM    941  CG  GLU A  61       1.169  -2.890   3.878  1.00  3.750          C  
ATOM    942  CD  GLU A  61      -0.015  -1.997   3.520  1.00  3.750          C  
ATOM    943  OE1 GLU A  61       0.200  -0.830   3.262  1.00  3.750          O  
ATOM    944  OE2 GLU A  61      -1.121  -2.482   3.498  1.00  3.750          O  
ATOM    945  H   GLU A  61       3.088  -3.448   6.230  1.00  3.220          H  
ATOM    946  HA  GLU A  61       3.766  -3.675   3.402  1.00  3.220          H  
ATOM    947 1HB  GLU A  61       2.354  -1.481   4.934  1.00  4.500          H  
ATOM    948 2HB  GLU A  61       2.597  -1.446   3.195  1.00  4.500          H  
ATOM    949 1HG  GLU A  61       1.300  -3.643   3.108  1.00  4.500          H  
ATOM    950 2HG  GLU A  61       0.954  -3.405   4.809  1.00  4.500          H  
ATOM    951  N   LEU A  62       5.830  -1.950   5.125  1.00  2.310          N  
ATOM    952  CA  LEU A  62       7.014  -1.088   5.041  1.00  2.260          C  
ATOM    953  C   LEU A  62       8.302  -1.819   4.701  1.00  2.510          C  
ATOM    954  O   LEU A  62       8.553  -2.944   5.137  1.00  2.810          O  
ATOM    955  CB  LEU A  62       7.287  -0.332   6.356  1.00  3.180          C  
ATOM    956  CG  LEU A  62       6.271   0.691   6.859  1.00  3.180          C  
ATOM    957  CD1 LEU A  62       6.749   1.246   8.161  1.00  3.180          C  
ATOM    958  CD2 LEU A  62       6.108   1.839   5.855  1.00  3.180          C  
ATOM    959  H   LEU A  62       5.684  -2.511   5.972  1.00  2.770          H  
ATOM    960  HA  LEU A  62       6.850  -0.364   4.248  1.00  2.710          H  
ATOM    961 1HB  LEU A  62       7.365  -1.089   7.140  1.00  3.820          H  
ATOM    962 2HB  LEU A  62       8.242   0.150   6.283  1.00  3.820          H  
ATOM    963  HG  LEU A  62       5.330   0.195   7.037  1.00  3.820          H  
ATOM    964 1HD1 LEU A  62       6.022   1.955   8.516  1.00  3.820          H  
ATOM    965 2HD1 LEU A  62       6.852   0.440   8.861  1.00  3.820          H  
ATOM    966 3HD1 LEU A  62       7.705   1.744   8.024  1.00  3.820          H  
ATOM    967 1HD2 LEU A  62       5.408   2.554   6.252  1.00  3.820          H  
ATOM    968 2HD2 LEU A  62       7.053   2.332   5.695  1.00  3.820          H  
ATOM    969 3HD2 LEU A  62       5.736   1.460   4.907  1.00  3.820          H  
ATOM    970  N   THR A  63       9.160  -1.121   3.971  1.00  2.550          N  
ATOM    971  CA  THR A  63      10.505  -1.575   3.668  1.00  2.880          C  
ATOM    972  C   THR A  63      11.188  -1.680   5.032  1.00  3.040          C  
ATOM    973  O   THR A  63      11.028  -0.757   5.828  1.00  2.940          O  
ATOM    974  CB  THR A  63      11.237  -0.540   2.782  1.00  3.900          C  
ATOM    975  OG1 THR A  63      10.480  -0.315   1.592  1.00  3.900          O  
ATOM    976  CG2 THR A  63      12.621  -1.014   2.400  1.00  3.900          C  
ATOM    977  H   THR A  63       8.874  -0.204   3.604  1.00  3.060          H  
ATOM    978  HA  THR A  63      10.457  -2.534   3.161  1.00  3.460          H  
ATOM    979  HB  THR A  63      11.334   0.376   3.317  1.00  4.680          H  
ATOM    980  HG1 THR A  63       9.731   0.289   1.823  1.00  4.680          H  
ATOM    981 1HG2 THR A  63      13.094  -0.253   1.780  1.00  4.680          H  
ATOM    982 2HG2 THR A  63      13.223  -1.173   3.283  1.00  4.680          H  
ATOM    983 3HG2 THR A  63      12.544  -1.940   1.837  1.00  4.680          H  
ATOM    984  N   PRO A  64      11.988  -2.706   5.357  1.00  3.460          N  
ATOM    985  CA  PRO A  64      12.680  -2.812   6.639  1.00  3.870          C  
ATOM    986  C   PRO A  64      13.354  -1.501   7.082  1.00  3.910          C  
ATOM    987  O   PRO A  64      13.361  -1.198   8.278  1.00  4.210          O  
ATOM    988  CB  PRO A  64      13.690  -3.925   6.350  1.00  5.800          C  
ATOM    989  CG  PRO A  64      12.981  -4.809   5.324  1.00  5.800          C  
ATOM    990  CD  PRO A  64      12.208  -3.850   4.440  1.00  5.800          C  
ATOM    991  HA  PRO A  64      11.954  -3.142   7.401  1.00  4.640          H  
ATOM    992 1HB  PRO A  64      14.633  -3.491   5.975  1.00  6.970          H  
ATOM    993 2HB  PRO A  64      13.933  -4.460   7.279  1.00  6.970          H  
ATOM    994 1HG  PRO A  64      13.717  -5.408   4.764  1.00  6.970          H  
ATOM    995 2HG  PRO A  64      12.320  -5.524   5.841  1.00  6.970          H  
ATOM    996 1HD  PRO A  64      12.805  -3.579   3.568  1.00  6.970          H  
ATOM    997 2HD  PRO A  64      11.248  -4.322   4.168  1.00  6.970          H  
ATOM    998  N   GLU A  65      13.889  -0.707   6.139  1.00  3.760          N  
ATOM    999  CA  GLU A  65      14.501   0.565   6.509  1.00  4.020          C  
ATOM   1000  C   GLU A  65      13.444   1.588   6.929  1.00  3.870          C  
ATOM   1001  O   GLU A  65      13.690   2.417   7.806  1.00  4.250          O  
ATOM   1002  CB  GLU A  65      15.335   1.120   5.356  1.00  5.520          C  
ATOM   1003  CG  GLU A  65      16.601   0.333   5.080  1.00  5.520          C  
ATOM   1004  CD  GLU A  65      17.524   0.350   6.275  1.00  5.520          C  
ATOM   1005  OE1 GLU A  65      17.722   1.409   6.841  1.00  5.520          O  
ATOM   1006  OE2 GLU A  65      18.018  -0.688   6.633  1.00  5.520          O  
ATOM   1007  H   GLU A  65      13.911  -0.983   5.171  1.00  4.510          H  
ATOM   1008  HA  GLU A  65      15.162   0.396   7.360  1.00  4.820          H  
ATOM   1009 1HB  GLU A  65      14.734   1.125   4.445  1.00  6.630          H  
ATOM   1010 2HB  GLU A  65      15.614   2.152   5.571  1.00  6.630          H  
ATOM   1011 1HG  GLU A  65      16.339  -0.699   4.846  1.00  6.630          H  
ATOM   1012 2HG  GLU A  65      17.111   0.761   4.218  1.00  6.630          H  
ATOM   1013  N   GLU A  66      12.276   1.547   6.287  1.00  3.400          N  
ATOM   1014  CA  GLU A  66      11.179   2.456   6.579  1.00  3.310          C  
ATOM   1015  C   GLU A  66      10.640   2.115   7.962  1.00  3.410          C  
ATOM   1016  O   GLU A  66      10.275   3.005   8.733  1.00  3.670          O  
ATOM   1017  CB  GLU A  66      10.116   2.372   5.480  1.00  4.670          C  
ATOM   1018  CG  GLU A  66      10.579   2.952   4.138  1.00  4.670          C  
ATOM   1019  CD  GLU A  66       9.675   2.639   2.923  1.00  4.670          C  
ATOM   1020  OE1 GLU A  66       9.800   3.359   1.965  1.00  4.670          O  
ATOM   1021  OE2 GLU A  66       8.952   1.629   2.911  1.00  4.670          O  
ATOM   1022  H   GLU A  66      12.111   0.814   5.608  1.00  4.080          H  
ATOM   1023  HA  GLU A  66      11.564   3.477   6.604  1.00  3.970          H  
ATOM   1024 1HB  GLU A  66       9.834   1.354   5.315  1.00  5.600          H  
ATOM   1025 2HB  GLU A  66       9.237   2.921   5.795  1.00  5.600          H  
ATOM   1026 1HG  GLU A  66      10.626   4.035   4.250  1.00  5.600          H  
ATOM   1027 2HG  GLU A  66      11.592   2.608   3.937  1.00  5.600          H  
ATOM   1028  N   MET A  67      10.615   0.816   8.286  1.00  3.390          N  
ATOM   1029  CA  MET A  67      10.172   0.409   9.610  1.00  3.720          C  
ATOM   1030  C   MET A  67      11.200   0.827  10.650  1.00  4.330          C  
ATOM   1031  O   MET A  67      10.842   1.247  11.754  1.00  4.630          O  
ATOM   1032  CB  MET A  67       9.901  -1.079   9.702  1.00  5.080          C  
ATOM   1033  CG  MET A  67       9.301  -1.469  11.051  1.00  5.080          C  
ATOM   1034  SD  MET A  67       7.700  -0.714  11.310  1.00  5.080          S  
ATOM   1035  CE  MET A  67       7.570  -0.699  13.079  1.00  5.080          C  
ATOM   1036  H   MET A  67      10.890   0.136   7.567  1.00  4.070          H  
ATOM   1037  HA  MET A  67       9.250   0.937   9.834  1.00  4.460          H  
ATOM   1038 1HB  MET A  67       9.218  -1.381   8.906  1.00  6.090          H  
ATOM   1039 2HB  MET A  67      10.835  -1.629   9.560  1.00  6.090          H  
ATOM   1040 1HG  MET A  67       9.190  -2.548  11.094  1.00  6.090          H  
ATOM   1041 2HG  MET A  67       9.961  -1.170  11.868  1.00  6.090          H  
ATOM   1042 1HE  MET A  67       6.620  -0.255  13.375  1.00  6.090          H  
ATOM   1043 2HE  MET A  67       7.629  -1.719  13.462  1.00  6.090          H  
ATOM   1044 3HE  MET A  67       8.381  -0.116  13.489  1.00  6.090          H  
ATOM   1045  N   ARG A  68      12.485   0.747  10.302  1.00  4.580          N  
ATOM   1046  CA  ARG A  68      13.504   1.200  11.221  1.00  5.240          C  
ATOM   1047  C   ARG A  68      13.240   2.659  11.555  1.00  5.380          C  
ATOM   1048  O   ARG A  68      13.241   3.018  12.731  1.00  5.840          O  
ATOM   1049  CB  ARG A  68      14.905   1.042  10.658  1.00  7.070          C  
ATOM   1050  CG  ARG A  68      15.991   1.536  11.591  1.00  7.070          C  
ATOM   1051  CD  ARG A  68      17.360   1.437  11.012  1.00  7.070          C  
ATOM   1052  NE  ARG A  68      17.504   2.200   9.767  1.00  7.070          N  
ATOM   1053  CZ  ARG A  68      17.626   3.544   9.645  1.00  7.070          C  
ATOM   1054  NH1 ARG A  68      17.599   4.378  10.692  1.00  7.070          N  
ATOM   1055  NH2 ARG A  68      17.772   4.009   8.418  1.00  7.070          N  
ATOM   1056  H   ARG A  68      12.744   0.318   9.411  1.00  5.500          H  
ATOM   1057  HA  ARG A  68      13.436   0.616  12.138  1.00  6.290          H  
ATOM   1058 1HB  ARG A  68      15.095  -0.002  10.418  1.00  8.490          H  
ATOM   1059 2HB  ARG A  68      14.993   1.606   9.740  1.00  8.490          H  
ATOM   1060 1HG  ARG A  68      15.807   2.577  11.830  1.00  8.490          H  
ATOM   1061 2HG  ARG A  68      15.969   0.958  12.515  1.00  8.490          H  
ATOM   1062 1HD  ARG A  68      18.083   1.816  11.736  1.00  8.490          H  
ATOM   1063 2HD  ARG A  68      17.582   0.392  10.794  1.00  8.490          H  
ATOM   1064  HE  ARG A  68      17.564   1.666   8.878  1.00  8.490          H  
ATOM   1065 1HH1 ARG A  68      17.469   4.033  11.665  1.00  8.490          H  
ATOM   1066 2HH1 ARG A  68      17.693   5.370  10.543  1.00  8.490          H  
ATOM   1067 1HH2 ARG A  68      17.781   3.325   7.641  1.00  8.490          H  
ATOM   1068 2HH2 ARG A  68      17.861   4.998   8.242  1.00  8.490          H  
ATOM   1069  N   GLU A  69      12.981   3.492  10.528  1.00  5.070          N  
ATOM   1070  CA  GLU A  69      12.657   4.900  10.750  1.00  5.350          C  
ATOM   1071  C   GLU A  69      11.361   5.059  11.551  1.00  5.310          C  
ATOM   1072  O   GLU A  69      11.264   5.920  12.428  1.00  5.800          O  
ATOM   1073  CB  GLU A  69      12.565   5.675   9.434  1.00  7.380          C  
ATOM   1074  CG  GLU A  69      13.909   5.905   8.735  1.00  7.380          C  
ATOM   1075  CD  GLU A  69      13.776   6.699   7.452  1.00  7.380          C  
ATOM   1076  OE1 GLU A  69      12.665   6.902   7.019  1.00  7.380          O  
ATOM   1077  OE2 GLU A  69      14.780   7.120   6.924  1.00  7.380          O  
ATOM   1078  H   GLU A  69      13.037   3.133   9.568  1.00  6.080          H  
ATOM   1079  HA  GLU A  69      13.465   5.342  11.327  1.00  6.420          H  
ATOM   1080 1HB  GLU A  69      11.923   5.128   8.742  1.00  8.850          H  
ATOM   1081 2HB  GLU A  69      12.103   6.641   9.614  1.00  8.850          H  
ATOM   1082 1HG  GLU A  69      14.574   6.437   9.416  1.00  8.850          H  
ATOM   1083 2HG  GLU A  69      14.362   4.935   8.516  1.00  8.850          H  
ATOM   1084  N   ALA A  70      10.374   4.178  11.337  1.00  4.780          N  
ATOM   1085  CA  ALA A  70       9.126   4.280  12.091  1.00  4.770          C  
ATOM   1086  C   ALA A  70       9.417   4.267  13.592  1.00  5.330          C  
ATOM   1087  O   ALA A  70       8.779   4.989  14.363  1.00  5.650          O  
ATOM   1088  CB  ALA A  70       8.190   3.121  11.764  1.00  6.680          C  
ATOM   1089  H   ALA A  70      10.460   3.514  10.564  1.00  5.740          H  
ATOM   1090  HA  ALA A  70       8.649   5.222  11.828  1.00  5.720          H  
ATOM   1091 1HB  ALA A  70       7.266   3.231  12.323  1.00  8.020          H  
ATOM   1092 2HB  ALA A  70       7.980   3.097  10.716  1.00  8.020          H  
ATOM   1093 3HB  ALA A  70       8.660   2.195  12.043  1.00  8.020          H  
ATOM   1094  N   GLU A  71      10.388   3.450  14.012  1.00  5.540          N  
ATOM   1095  CA  GLU A  71      10.761   3.421  15.421  1.00  6.170          C  
ATOM   1096  C   GLU A  71      11.790   4.514  15.774  1.00  6.730          C  
ATOM   1097  O   GLU A  71      11.596   5.282  16.721  1.00  7.160          O  
ATOM   1098  CB  GLU A  71      11.317   2.045  15.806  1.00  8.390          C  
ATOM   1099  CG  GLU A  71      10.285   0.926  15.788  1.00  8.390          C  
ATOM   1100  CD  GLU A  71      10.849  -0.436  16.156  1.00  8.390          C  
ATOM   1101  OE1 GLU A  71      12.047  -0.555  16.261  1.00  8.390          O  
ATOM   1102  OE2 GLU A  71      10.075  -1.345  16.356  1.00  8.390          O  
ATOM   1103  H   GLU A  71      10.845   2.838  13.324  1.00  6.650          H  
ATOM   1104  HA  GLU A  71       9.864   3.601  16.013  1.00  7.400          H  
ATOM   1105 1HB  GLU A  71      12.112   1.776  15.104  1.00 10.060          H  
ATOM   1106 2HB  GLU A  71      11.759   2.093  16.800  1.00 10.060          H  
ATOM   1107 1HG  GLU A  71       9.473   1.176  16.469  1.00 10.060          H  
ATOM   1108 2HG  GLU A  71       9.882   0.885  14.788  1.00 10.060          H  
ATOM   1109  N   ASP A  72      12.871   4.621  14.995  1.00  6.780          N  
ATOM   1110  CA  ASP A  72      13.957   5.558  15.296  1.00  7.380          C  
ATOM   1111  C   ASP A  72      13.538   7.022  15.328  1.00  7.480          C  
ATOM   1112  O   ASP A  72      14.062   7.795  16.132  1.00  8.010          O  
ATOM   1113  CB  ASP A  72      15.133   5.412  14.312  1.00 10.090          C  
ATOM   1114  CG  ASP A  72      16.030   4.142  14.527  1.00 10.090          C  
ATOM   1115  OD1 ASP A  72      15.890   3.493  15.539  1.00 10.090          O  
ATOM   1116  OD2 ASP A  72      16.878   3.865  13.679  1.00 10.090          O  
ATOM   1117  H   ASP A  72      12.975   3.984  14.210  1.00  8.140          H  
ATOM   1118  HA  ASP A  72      14.335   5.306  16.284  1.00  8.860          H  
ATOM   1119 1HB  ASP A  72      14.736   5.373  13.303  1.00 12.110          H  
ATOM   1120 2HB  ASP A  72      15.762   6.300  14.375  1.00 12.110          H  
ATOM   1121  N   ASN A  73      12.585   7.419  14.488  1.00  7.020          N  
ATOM   1122  CA  ASN A  73      12.159   8.806  14.442  1.00  7.180          C  
ATOM   1123  C   ASN A  73      10.904   9.063  15.273  1.00  7.300          C  
ATOM   1124  O   ASN A  73      10.315  10.142  15.177  1.00  7.460          O  
ATOM   1125  CB  ASN A  73      11.942   9.253  13.012  1.00  9.990          C  
ATOM   1126  CG  ASN A  73      13.224   9.325  12.220  1.00  9.990          C  
ATOM   1127  OD1 ASN A  73      14.299   9.657  12.737  1.00  9.990          O  
ATOM   1128  ND2 ASN A  73      13.122   9.025  10.953  1.00  9.990          N  
ATOM   1129  H   ASN A  73      12.160   6.759  13.831  1.00  8.420          H  
ATOM   1130  HA  ASN A  73      12.953   9.420  14.866  1.00  8.620          H  
ATOM   1131 1HB  ASN A  73      11.262   8.556  12.518  1.00 11.990          H  
ATOM   1132 2HB  ASN A  73      11.469  10.234  13.003  1.00 11.990          H  
ATOM   1133 1HD2 ASN A  73      13.929   9.055  10.359  1.00 11.990          H  
ATOM   1134 2HD2 ASN A  73      12.234   8.772  10.570  1.00 11.990          H  
ATOM   1135  N   ASP A  74      10.485   8.090  16.096  1.00  7.430          N  
ATOM   1136  CA  ASP A  74       9.284   8.258  16.909  1.00  7.720          C  
ATOM   1137  C   ASP A  74       9.439   9.421  17.886  1.00  8.270          C  
ATOM   1138  O   ASP A  74       8.473  10.117  18.192  1.00  8.410          O  
ATOM   1139  CB  ASP A  74       8.968   6.954  17.664  1.00 10.690          C  
ATOM   1140  CG  ASP A  74       7.576   6.918  18.360  1.00 10.690          C  
ATOM   1141  OD1 ASP A  74       6.577   6.947  17.670  1.00 10.690          O  
ATOM   1142  OD2 ASP A  74       7.539   6.838  19.572  1.00 10.690          O  
ATOM   1143  H   ASP A  74      10.996   7.202  16.166  1.00  8.920          H  
ATOM   1144  HA  ASP A  74       8.447   8.478  16.244  1.00  9.260          H  
ATOM   1145 1HB  ASP A  74       9.017   6.120  16.953  1.00 12.830          H  
ATOM   1146 2HB  ASP A  74       9.742   6.777  18.411  1.00 12.830          H  
ATOM   1147  N   ARG A  75      10.665   9.648  18.370  1.00  8.740          N  
ATOM   1148  CA  ARG A  75      10.900  10.723  19.316  1.00  9.450          C  
ATOM   1149  C   ARG A  75      10.847  12.064  18.613  1.00  9.430          C  
ATOM   1150  O   ARG A  75      10.179  12.994  19.070  1.00  9.820          O  
ATOM   1151  CB  ARG A  75      12.262  10.576  19.936  1.00 12.950          C  
ATOM   1152  CG  ARG A  75      12.413   9.362  20.751  1.00 12.950          C  
ATOM   1153  CD  ARG A  75      13.656   9.349  21.441  1.00 12.950          C  
ATOM   1154  NE  ARG A  75      14.818   9.261  20.596  1.00 12.950          N  
ATOM   1155  CZ  ARG A  75      16.079   9.337  21.070  1.00 12.950          C  
ATOM   1156  NH1 ARG A  75      16.277   9.461  22.374  1.00 12.950          N  
ATOM   1157  NH2 ARG A  75      17.107   9.286  20.233  1.00 12.950          N  
ATOM   1158  H   ARG A  75      11.424   9.037  18.100  1.00 10.490          H  
ATOM   1159  HA  ARG A  75      10.133  10.686  20.091  1.00 11.340          H  
ATOM   1160 1HB  ARG A  75      13.020  10.559  19.155  1.00 15.540          H  
ATOM   1161 2HB  ARG A  75      12.467  11.436  20.574  1.00 15.540          H  
ATOM   1162 1HG  ARG A  75      11.616   9.315  21.498  1.00 15.540          H  
ATOM   1163 2HG  ARG A  75      12.366   8.475  20.121  1.00 15.540          H  
ATOM   1164 1HD  ARG A  75      13.754  10.241  22.017  1.00 15.540          H  
ATOM   1165 2HD  ARG A  75      13.630   8.510  22.079  1.00 15.540          H  
ATOM   1166  HE  ARG A  75      14.688   9.164  19.599  1.00 15.540          H  
ATOM   1167 1HH1 ARG A  75      15.461   9.475  23.019  1.00 15.540          H  
ATOM   1168 2HH1 ARG A  75      17.214   9.518  22.743  1.00 15.540          H  
ATOM   1169 1HH2 ARG A  75      16.945   9.192  19.236  1.00 15.540          H  
ATOM   1170 2HH2 ARG A  75      18.052   9.343  20.585  1.00 15.540          H  
ATOM   1171  N   GLU A  76      11.473  12.135  17.442  1.00  9.120          N  
ATOM   1172  CA  GLU A  76      11.553  13.372  16.680  1.00  9.330          C  
ATOM   1173  C   GLU A  76      10.166  13.821  16.266  1.00  8.920          C  
ATOM   1174  O   GLU A  76       9.862  15.014  16.232  1.00  9.170          O  
ATOM   1175  CB  GLU A  76      12.430  13.167  15.442  1.00 12.980          C  
ATOM   1176  CG  GLU A  76      13.898  12.921  15.759  1.00 12.980          C  
ATOM   1177  CD  GLU A  76      14.547  14.082  16.459  1.00 12.980          C  
ATOM   1178  OE1 GLU A  76      14.465  15.176  15.961  1.00 12.980          O  
ATOM   1179  OE2 GLU A  76      15.101  13.873  17.511  1.00 12.980          O  
ATOM   1180  H   GLU A  76      11.970  11.325  17.106  1.00 10.940          H  
ATOM   1181  HA  GLU A  76      11.996  14.146  17.307  1.00 11.200          H  
ATOM   1182 1HB  GLU A  76      12.060  12.308  14.873  1.00 15.570          H  
ATOM   1183 2HB  GLU A  76      12.361  14.041  14.796  1.00 15.570          H  
ATOM   1184 1HG  GLU A  76      13.978  12.037  16.393  1.00 15.570          H  
ATOM   1185 2HG  GLU A  76      14.429  12.715  14.830  1.00 15.570          H  
ATOM   1186  N   LYS A  77       9.308  12.847  15.995  1.00  8.440          N  
ATOM   1187  CA  LYS A  77       7.943  13.075  15.585  1.00  8.230          C  
ATOM   1188  C   LYS A  77       6.932  13.022  16.734  1.00  8.510          C  
ATOM   1189  O   LYS A  77       5.732  13.031  16.487  1.00  8.710          O  
ATOM   1190  CB  LYS A  77       7.551  12.058  14.517  1.00 11.610          C  
ATOM   1191  CG  LYS A  77       8.321  12.201  13.221  1.00 11.610          C  
ATOM   1192  CD  LYS A  77       7.888  11.160  12.207  1.00 11.610          C  
ATOM   1193  CE  LYS A  77       8.649  11.316  10.901  1.00 11.610          C  
ATOM   1194  NZ  LYS A  77       8.267  10.276   9.903  1.00 11.610          N  
ATOM   1195  H   LYS A  77       9.651  11.880  15.999  1.00 10.130          H  
ATOM   1196  HA  LYS A  77       7.898  14.070  15.149  1.00  9.880          H  
ATOM   1197 1HB  LYS A  77       7.730  11.050  14.905  1.00 13.930          H  
ATOM   1198 2HB  LYS A  77       6.487  12.144  14.299  1.00 13.930          H  
ATOM   1199 1HG  LYS A  77       8.162  13.200  12.814  1.00 13.930          H  
ATOM   1200 2HG  LYS A  77       9.385  12.077  13.427  1.00 13.930          H  
ATOM   1201 1HD  LYS A  77       8.083  10.165  12.615  1.00 13.930          H  
ATOM   1202 2HD  LYS A  77       6.819  11.257  12.017  1.00 13.930          H  
ATOM   1203 1HE  LYS A  77       8.439  12.301  10.483  1.00 13.930          H  
ATOM   1204 2HE  LYS A  77       9.719  11.237  11.101  1.00 13.930          H  
ATOM   1205 1HZ  LYS A  77       8.797  10.416   9.052  1.00 13.930          H  
ATOM   1206 2HZ  LYS A  77       8.470   9.357  10.278  1.00 13.930          H  
ATOM   1207 3HZ  LYS A  77       7.281  10.344   9.698  1.00 13.930          H  
ATOM   1208  N   ARG A  78       7.365  13.010  17.994  1.00  8.730          N  
ATOM   1209  CA  ARG A  78       6.400  12.882  19.091  1.00  9.260          C  
ATOM   1210  C   ARG A  78       5.318  13.971  19.129  1.00  9.540          C  
ATOM   1211  O   ARG A  78       4.216  13.723  19.620  1.00  9.830          O  
ATOM   1212  CB  ARG A  78       7.128  12.838  20.428  1.00 12.750          C  
ATOM   1213  CG  ARG A  78       7.834  14.124  20.867  1.00 12.750          C  
ATOM   1214  CD  ARG A  78       8.735  13.848  22.022  1.00 12.750          C  
ATOM   1215  NE  ARG A  78       9.416  15.043  22.523  1.00 12.750          N  
ATOM   1216  CZ  ARG A  78      10.547  15.592  22.005  1.00 12.750          C  
ATOM   1217  NH1 ARG A  78      11.120  15.074  20.927  1.00 12.750          N  
ATOM   1218  NH2 ARG A  78      11.073  16.661  22.586  1.00 12.750          N  
ATOM   1219  H   ARG A  78       8.366  13.032  18.200  1.00 10.480          H  
ATOM   1220  HA  ARG A  78       5.902  11.920  18.968  1.00 11.110          H  
ATOM   1221 1HB  ARG A  78       6.421  12.571  21.210  1.00 15.300          H  
ATOM   1222 2HB  ARG A  78       7.882  12.049  20.388  1.00 15.300          H  
ATOM   1223 1HG  ARG A  78       8.414  14.530  20.042  1.00 15.300          H  
ATOM   1224 2HG  ARG A  78       7.094  14.857  21.186  1.00 15.300          H  
ATOM   1225 1HD  ARG A  78       8.143  13.433  22.838  1.00 15.300          H  
ATOM   1226 2HD  ARG A  78       9.489  13.117  21.723  1.00 15.300          H  
ATOM   1227  HE  ARG A  78       9.024  15.482  23.345  1.00 15.300          H  
ATOM   1228 1HH1 ARG A  78      10.695  14.259  20.452  1.00 15.300          H  
ATOM   1229 2HH1 ARG A  78      11.958  15.492  20.544  1.00 15.300          H  
ATOM   1230 1HH2 ARG A  78      10.637  17.056  23.410  1.00 15.300          H  
ATOM   1231 2HH2 ARG A  78      11.912  17.082  22.215  1.00 15.300          H  
ATOM   1232  N   SER A  79       5.617  15.171  18.616  1.00  9.680          N  
ATOM   1233  CA  SER A  79       4.667  16.281  18.568  1.00 10.210          C  
ATOM   1234  C   SER A  79       4.195  16.551  17.130  1.00 10.160          C  
ATOM   1235  O   SER A  79       3.591  17.587  16.837  1.00 10.770          O  
ATOM   1236  CB  SER A  79       5.296  17.532  19.151  1.00 14.080          C  
ATOM   1237  OG  SER A  79       6.424  17.930  18.413  1.00 14.080          O  
ATOM   1238  H   SER A  79       6.552  15.352  18.269  1.00 11.620          H  
ATOM   1239  HA  SER A  79       3.796  16.017  19.167  1.00 12.250          H  
ATOM   1240 1HB  SER A  79       4.561  18.337  19.159  1.00 16.900          H  
ATOM   1241 2HB  SER A  79       5.584  17.340  20.184  1.00 16.900          H  
ATOM   1242  HG  SER A  79       6.752  18.728  18.841  1.00 16.900          H  
ATOM   1243  N   TYR A  80       4.511  15.636  16.216  1.00  9.620          N  
ATOM   1244  CA  TYR A  80       4.195  15.788  14.804  1.00  9.820          C  
ATOM   1245  C   TYR A  80       3.116  14.843  14.321  1.00  9.940          C  
ATOM   1246  O   TYR A  80       3.108  13.662  14.659  1.00  9.970          O  
ATOM   1247  CB  TYR A  80       5.455  15.576  13.973  1.00 13.670          C  
ATOM   1248  CG  TYR A  80       5.244  15.553  12.492  1.00 13.670          C  
ATOM   1249  CD1 TYR A  80       5.031  16.722  11.799  1.00 13.670          C  
ATOM   1250  CD2 TYR A  80       5.282  14.342  11.821  1.00 13.670          C  
ATOM   1251  CE1 TYR A  80       4.847  16.687  10.439  1.00 13.670          C  
ATOM   1252  CE2 TYR A  80       5.109  14.307  10.466  1.00 13.670          C  
ATOM   1253  CZ  TYR A  80       4.886  15.476   9.767  1.00 13.670          C  
ATOM   1254  OH  TYR A  80       4.703  15.464   8.397  1.00 13.670          O  
ATOM   1255  H   TYR A  80       4.970  14.774  16.511  1.00 11.540          H  
ATOM   1256  HA  TYR A  80       3.836  16.804  14.643  1.00 11.780          H  
ATOM   1257 1HB  TYR A  80       6.187  16.347  14.211  1.00 16.400          H  
ATOM   1258 2HB  TYR A  80       5.879  14.631  14.248  1.00 16.400          H  
ATOM   1259  HD1 TYR A  80       5.004  17.674  12.327  1.00 16.400          H  
ATOM   1260  HD2 TYR A  80       5.452  13.419  12.372  1.00 16.400          H  
ATOM   1261  HE1 TYR A  80       4.673  17.611   9.888  1.00 16.400          H  
ATOM   1262  HE2 TYR A  80       5.143  13.355   9.941  1.00 16.400          H  
ATOM   1263  HH  TYR A  80       4.724  14.561   8.059  1.00 16.400          H  
ATOM   1264  N   GLU A  81       2.196  15.369  13.526  1.00 10.260          N  
ATOM   1265  CA  GLU A  81       1.158  14.556  12.920  1.00 10.690          C  
ATOM   1266  C   GLU A  81       1.463  14.285  11.433  1.00 11.000          C  
ATOM   1267  O   GLU A  81       1.453  15.230  10.646  1.00 11.280          O  
ATOM   1268  CB  GLU A  81      -0.186  15.280  13.050  1.00 14.790          C  
ATOM   1269  CG  GLU A  81      -1.392  14.534  12.496  1.00 14.790          C  
ATOM   1270  CD  GLU A  81      -2.675  15.303  12.677  1.00 14.790          C  
ATOM   1271  OE1 GLU A  81      -2.626  16.363  13.252  1.00 14.790          O  
ATOM   1272  OE2 GLU A  81      -3.704  14.839  12.245  1.00 14.790          O  
ATOM   1273  H   GLU A  81       2.221  16.365  13.347  1.00 12.310          H  
ATOM   1274  HA  GLU A  81       1.082  13.627  13.474  1.00 12.830          H  
ATOM   1275 1HB  GLU A  81      -0.381  15.487  14.102  1.00 17.750          H  
ATOM   1276 2HB  GLU A  81      -0.128  16.238  12.535  1.00 17.750          H  
ATOM   1277 1HG  GLU A  81      -1.241  14.344  11.432  1.00 17.750          H  
ATOM   1278 2HG  GLU A  81      -1.474  13.574  13.005  1.00 17.750          H  
ATOM   1279  N   PRO A  82       1.773  13.032  11.026  1.00 11.210          N  
ATOM   1280  CA  PRO A  82       2.037  12.618   9.650  1.00 11.760          C  
ATOM   1281  C   PRO A  82       0.877  12.947   8.720  1.00 12.550          C  
ATOM   1282  O   PRO A  82      -0.284  12.934   9.129  1.00 12.810          O  
ATOM   1283  CB  PRO A  82       2.265  11.110   9.797  1.00 17.640          C  
ATOM   1284  CG  PRO A  82       2.803  10.934  11.203  1.00 17.640          C  
ATOM   1285  CD  PRO A  82       2.115  11.979  12.036  1.00 17.640          C  
ATOM   1286  HA  PRO A  82       2.941  13.110   9.282  1.00 14.110          H  
ATOM   1287 1HB  PRO A  82       1.317  10.595   9.654  1.00 21.170          H  
ATOM   1288 2HB  PRO A  82       2.952  10.750   9.015  1.00 21.170          H  
ATOM   1289 1HG  PRO A  82       2.596   9.915  11.569  1.00 21.170          H  
ATOM   1290 2HG  PRO A  82       3.894  11.053  11.209  1.00 21.170          H  
ATOM   1291 1HD  PRO A  82       1.252  11.562  12.557  1.00 21.170          H  
ATOM   1292 2HD  PRO A  82       2.860  12.355  12.731  1.00 21.170          H  
ATOM   1293  N   GLU A  83       1.215  13.249   7.464  1.00 13.090          N  
ATOM   1294  CA  GLU A  83       0.261  13.630   6.419  1.00 14.000          C  
ATOM   1295  C   GLU A  83      -0.644  12.513   5.885  1.00 14.170          C  
ATOM   1296  O   GLU A  83      -1.561  12.780   5.105  1.00 14.410          O  
ATOM   1297  CB  GLU A  83       1.034  14.226   5.231  1.00 19.240          C  
ATOM   1298  CG  GLU A  83       1.874  13.209   4.397  1.00 19.240          C  
ATOM   1299  CD  GLU A  83       3.252  12.902   4.945  1.00 19.240          C  
ATOM   1300  OE1 GLU A  83       3.494  13.119   6.119  1.00 19.240          O  
ATOM   1301  OE2 GLU A  83       4.061  12.431   4.184  1.00 19.240          O  
ATOM   1302  H   GLU A  83       2.206  13.229   7.207  1.00 15.710          H  
ATOM   1303  HA  GLU A  83      -0.385  14.405   6.835  1.00 16.800          H  
ATOM   1304 1HB  GLU A  83       0.331  14.706   4.551  1.00 23.080          H  
ATOM   1305 2HB  GLU A  83       1.713  14.998   5.595  1.00 23.080          H  
ATOM   1306 1HG  GLU A  83       1.332  12.275   4.285  1.00 23.080          H  
ATOM   1307 2HG  GLU A  83       1.992  13.627   3.399  1.00 23.080          H  
ATOM   1308  N   GLY A  84      -0.369  11.272   6.251  1.00 14.210          N  
ATOM   1309  CA  GLY A  84      -1.158  10.169   5.731  1.00 14.580          C  
ATOM   1310  C   GLY A  84      -2.473   9.962   6.501  1.00 14.670          C  
ATOM   1311  O   GLY A  84      -2.685  10.595   7.533  1.00 14.520          O  
ATOM   1312  H   GLY A  84       0.404  11.124   6.884  1.00 17.050          H  
ATOM   1313 1HA  GLY A  84      -1.332  10.374   4.683  1.00 17.500          H  
ATOM   1314 2HA  GLY A  84      -0.561   9.269   5.786  1.00 17.500          H  
ATOM   1315  N   PRO A  85      -3.416   9.152   5.973  1.00 15.090          N  
ATOM   1316  CA  PRO A  85      -4.640   8.707   6.605  1.00 15.430          C  
ATOM   1317  C   PRO A  85      -4.284   7.904   7.829  1.00 15.310          C  
ATOM   1318  O   PRO A  85      -3.262   7.223   7.826  1.00 15.380          O  
ATOM   1319  CB  PRO A  85      -5.291   7.823   5.539  1.00 23.140          C  
ATOM   1320  CG  PRO A  85      -4.684   8.274   4.254  1.00 23.140          C  
ATOM   1321  CD  PRO A  85      -3.286   8.666   4.612  1.00 23.140          C  
ATOM   1322  HA  PRO A  85      -5.264   9.578   6.865  1.00 18.520          H  
ATOM   1323 1HB  PRO A  85      -5.082   6.763   5.760  1.00 27.770          H  
ATOM   1324 2HB  PRO A  85      -6.384   7.944   5.563  1.00 27.770          H  
ATOM   1325 1HG  PRO A  85      -4.711   7.461   3.511  1.00 27.770          H  
ATOM   1326 2HG  PRO A  85      -5.262   9.109   3.830  1.00 27.770          H  
ATOM   1327 1HD  PRO A  85      -2.657   7.803   4.623  1.00 27.770          H  
ATOM   1328 2HD  PRO A  85      -2.988   9.428   3.897  1.00 27.770          H  
ATOM   1329  N   TYR A  86      -5.142   7.905   8.825  1.00 15.320          N  
ATOM   1330  CA  TYR A  86      -4.876   7.138  10.026  1.00 15.410          C  
ATOM   1331  C   TYR A  86      -5.878   6.024  10.223  1.00 15.390          C  
ATOM   1332  O   TYR A  86      -7.023   6.111   9.784  1.00 15.690          O  
ATOM   1333  CB  TYR A  86      -4.883   8.049  11.233  1.00 21.540          C  
ATOM   1334  CG  TYR A  86      -3.792   9.039  11.235  1.00 21.540          C  
ATOM   1335  CD1 TYR A  86      -3.930  10.254  10.614  1.00 21.540          C  
ATOM   1336  CD2 TYR A  86      -2.645   8.730  11.873  1.00 21.540          C  
ATOM   1337  CE1 TYR A  86      -2.890  11.141  10.648  1.00 21.540          C  
ATOM   1338  CE2 TYR A  86      -1.619   9.609  11.927  1.00 21.540          C  
ATOM   1339  CZ  TYR A  86      -1.742  10.801  11.309  1.00 21.540          C  
ATOM   1340  OH  TYR A  86      -0.736  11.652  11.352  1.00 21.540          O  
ATOM   1341  H   TYR A  86      -5.980   8.467   8.765  1.00 18.380          H  
ATOM   1342  HA  TYR A  86      -3.888   6.684   9.939  1.00 18.490          H  
ATOM   1343 1HB  TYR A  86      -5.835   8.577  11.304  1.00 25.850          H  
ATOM   1344 2HB  TYR A  86      -4.776   7.446  12.120  1.00 25.850          H  
ATOM   1345  HD1 TYR A  86      -4.850  10.511  10.094  1.00 25.850          H  
ATOM   1346  HD2 TYR A  86      -2.551   7.773  12.336  1.00 25.850          H  
ATOM   1347  HE1 TYR A  86      -2.972  12.111  10.152  1.00 25.850          H  
ATOM   1348  HE2 TYR A  86      -0.694   9.346  12.445  1.00 25.850          H  
ATOM   1349  HH  TYR A  86      -0.824  12.305  10.628  1.00 25.850          H  
ATOM   1350  N   GLN A  87      -5.433   4.974  10.908  1.00 15.210          N  
ATOM   1351  CA  GLN A  87      -6.264   3.823  11.242  1.00 15.340          C  
ATOM   1352  C   GLN A  87      -6.930   3.997  12.612  1.00 15.280          C  
ATOM   1353  O   GLN A  87      -7.750   3.178  13.029  1.00 15.390          O  
ATOM   1354  CB  GLN A  87      -5.385   2.570  11.263  1.00 21.420          C  
ATOM   1355  CG  GLN A  87      -4.671   2.240   9.944  1.00 21.420          C  
ATOM   1356  CD  GLN A  87      -5.615   1.938   8.826  1.00 21.420          C  
ATOM   1357  OE1 GLN A  87      -6.501   1.091   8.959  1.00 21.420          O  
ATOM   1358  NE2 GLN A  87      -5.441   2.625   7.710  1.00 21.420          N  
ATOM   1359  H   GLN A  87      -4.474   4.982  11.220  1.00 18.250          H  
ATOM   1360  HA  GLN A  87      -7.046   3.718  10.489  1.00 18.410          H  
ATOM   1361 1HB  GLN A  87      -4.618   2.689  12.024  1.00 25.710          H  
ATOM   1362 2HB  GLN A  87      -5.997   1.715  11.542  1.00 25.710          H  
ATOM   1363 1HG  GLN A  87      -4.069   3.094   9.644  1.00 25.710          H  
ATOM   1364 2HG  GLN A  87      -4.030   1.371  10.088  1.00 25.710          H  
ATOM   1365 1HE2 GLN A  87      -6.045   2.466   6.928  1.00 25.710          H  
ATOM   1366 2HE2 GLN A  87      -4.706   3.304   7.644  1.00 25.710          H  
ATOM   1367  N   SER A  88      -6.528   5.054  13.313  1.00 15.280          N  
ATOM   1368  CA  SER A  88      -6.997   5.389  14.658  1.00 15.420          C  
ATOM   1369  C   SER A  88      -6.567   6.805  15.029  1.00 15.330          C  
ATOM   1370  O   SER A  88      -5.802   7.437  14.299  1.00 15.480          O  
ATOM   1371  CB  SER A  88      -6.466   4.417  15.679  1.00 21.530          C  
ATOM   1372  OG  SER A  88      -5.106   4.590  15.866  1.00 21.530          O  
ATOM   1373  H   SER A  88      -5.876   5.673  12.863  1.00 18.340          H  
ATOM   1374  HA  SER A  88      -8.089   5.353  14.671  1.00 18.500          H  
ATOM   1375 1HB  SER A  88      -6.985   4.570  16.626  1.00 25.840          H  
ATOM   1376 2HB  SER A  88      -6.664   3.404  15.356  1.00 25.840          H  
ATOM   1377  HG  SER A  88      -4.833   3.924  16.500  1.00 25.840          H  
ATOM   1378  N   GLU A  89      -7.082   7.321  16.133  1.00 15.230          N  
ATOM   1379  CA  GLU A  89      -6.676   8.617  16.669  1.00 15.300          C  
ATOM   1380  C   GLU A  89      -5.293   8.574  17.339  1.00 15.210          C  
ATOM   1381  O   GLU A  89      -4.959   7.608  18.027  1.00 15.340          O  
ATOM   1382  CB  GLU A  89      -7.728   9.084  17.675  1.00 21.390          C  
ATOM   1383  CG  GLU A  89      -9.123   9.248  17.066  1.00 21.390          C  
ATOM   1384  CD  GLU A  89      -9.895   7.939  17.004  1.00 21.390          C  
ATOM   1385  OE1 GLU A  89      -9.333   6.922  17.372  1.00 21.390          O  
ATOM   1386  OE2 GLU A  89     -11.019   7.950  16.579  1.00 21.390          O  
ATOM   1387  H   GLU A  89      -7.770   6.780  16.661  1.00 18.280          H  
ATOM   1388  HA  GLU A  89      -6.629   9.330  15.846  1.00 18.360          H  
ATOM   1389 1HB  GLU A  89      -7.790   8.368  18.493  1.00 25.670          H  
ATOM   1390 2HB  GLU A  89      -7.423  10.041  18.101  1.00 25.670          H  
ATOM   1391 1HG  GLU A  89      -9.689   9.965  17.662  1.00 25.670          H  
ATOM   1392 2HG  GLU A  89      -9.021   9.653  16.059  1.00 25.670          H  
ATOM   1393  N   THR A  90      -4.516   9.646  17.198  1.00 15.170          N  
ATOM   1394  CA  THR A  90      -3.225   9.747  17.872  1.00 15.280          C  
ATOM   1395  C   THR A  90      -3.422  10.190  19.322  1.00 15.140          C  
ATOM   1396  O   THR A  90      -4.517  10.593  19.707  1.00 15.340          O  
ATOM   1397  CB  THR A  90      -2.281  10.716  17.130  1.00 21.350          C  
ATOM   1398  OG1 THR A  90      -2.864  12.026  17.117  1.00 21.350          O  
ATOM   1399  CG2 THR A  90      -2.043  10.231  15.686  1.00 21.350          C  
ATOM   1400  H   THR A  90      -4.821  10.416  16.620  1.00 18.200          H  
ATOM   1401  HA  THR A  90      -2.762   8.763  17.880  1.00 18.340          H  
ATOM   1402  HB  THR A  90      -1.325  10.761  17.652  1.00 25.620          H  
ATOM   1403  HG1 THR A  90      -2.815  12.420  18.005  1.00 25.620          H  
ATOM   1404 1HG2 THR A  90      -1.373  10.925  15.174  1.00 25.620          H  
ATOM   1405 2HG2 THR A  90      -1.590   9.249  15.707  1.00 25.620          H  
ATOM   1406 3HG2 THR A  90      -2.988  10.182  15.147  1.00 25.620          H  
ATOM   1407  N   THR A  91      -2.361  10.116  20.125  1.00 14.950          N  
ATOM   1408  CA  THR A  91      -2.379  10.534  21.531  1.00 14.990          C  
ATOM   1409  C   THR A  91      -2.698  12.011  21.702  1.00 14.750          C  
ATOM   1410  O   THR A  91      -2.142  12.860  20.997  1.00 14.810          O  
ATOM   1411  CB  THR A  91      -1.019  10.237  22.233  1.00 20.970          C  
ATOM   1412  OG1 THR A  91      -0.754   8.837  22.208  1.00 20.970          O  
ATOM   1413  CG2 THR A  91      -1.030  10.696  23.689  1.00 20.970          C  
ATOM   1414  H   THR A  91      -1.491   9.756  19.754  1.00 17.940          H  
ATOM   1415  HA  THR A  91      -3.158   9.969  22.043  1.00 17.990          H  
ATOM   1416  HB  THR A  91      -0.222  10.755  21.700  1.00 25.160          H  
ATOM   1417  HG1 THR A  91       0.157   8.678  22.473  1.00 25.160          H  
ATOM   1418 1HG2 THR A  91      -0.068  10.463  24.142  1.00 25.160          H  
ATOM   1419 2HG2 THR A  91      -1.196  11.766  23.757  1.00 25.160          H  
ATOM   1420 3HG2 THR A  91      -1.812  10.181  24.230  1.00 25.160          H  
ATOM   1421  N   THR A  92      -3.583  12.310  22.655  1.00 14.620          N  
ATOM   1422  CA  THR A  92      -3.940  13.687  22.986  1.00 14.560          C  
ATOM   1423  C   THR A  92      -3.679  13.800  24.514  1.00 14.240          C  
ATOM   1424  O   THR A  92      -3.411  12.769  25.153  1.00 14.100          O  
ATOM   1425  CB  THR A  92      -5.404  14.030  22.549  1.00 20.410          C  
ATOM   1426  OG1 THR A  92      -6.344  13.371  23.370  1.00 20.410          O  
ATOM   1427  CG2 THR A  92      -5.618  13.550  21.134  1.00 20.410          C  
ATOM   1428  H   THR A  92      -4.001  11.539  23.178  1.00 17.540          H  
ATOM   1429  HA  THR A  92      -3.264  14.360  22.462  1.00 17.470          H  
ATOM   1430  HB  THR A  92      -5.584  15.081  22.540  1.00 24.490          H  
ATOM   1431  HG1 THR A  92      -7.230  13.695  23.174  1.00 24.490          H  
ATOM   1432 1HG2 THR A  92      -6.632  13.786  20.821  1.00 24.490          H  
ATOM   1433 2HG2 THR A  92      -4.907  14.043  20.472  1.00 24.490          H  
ATOM   1434 3HG2 THR A  92      -5.474  12.477  21.081  1.00 24.490          H  
ATOM   1435  N   PRO A  93      -3.751  15.002  25.142  1.00 14.300          N  
ATOM   1436  CA  PRO A  93      -3.472  15.246  26.556  1.00 14.220          C  
ATOM   1437  C   PRO A  93      -4.153  14.315  27.564  1.00 14.090          C  
ATOM   1438  O   PRO A  93      -3.583  14.085  28.631  1.00 13.870          O  
ATOM   1439  CB  PRO A  93      -3.945  16.694  26.735  1.00 21.330          C  
ATOM   1440  CG  PRO A  93      -3.729  17.323  25.383  1.00 21.330          C  
ATOM   1441  CD  PRO A  93      -4.110  16.243  24.404  1.00 21.330          C  
ATOM   1442  HA  PRO A  93      -2.384  15.198  26.697  1.00 17.060          H  
ATOM   1443 1HB  PRO A  93      -4.997  16.707  27.057  1.00 25.600          H  
ATOM   1444 2HB  PRO A  93      -3.360  17.179  27.531  1.00 25.600          H  
ATOM   1445 1HG  PRO A  93      -4.349  18.230  25.286  1.00 25.600          H  
ATOM   1446 2HG  PRO A  93      -2.680  17.644  25.281  1.00 25.600          H  
ATOM   1447 1HD  PRO A  93      -5.192  16.311  24.263  1.00 25.600          H  
ATOM   1448 2HD  PRO A  93      -3.541  16.361  23.473  1.00 25.600          H  
ATOM   1449  N   SER A  94      -5.338  13.767  27.272  1.00 14.380          N  
ATOM   1450  CA  SER A  94      -5.953  12.893  28.263  1.00 14.460          C  
ATOM   1451  C   SER A  94      -6.392  11.539  27.705  1.00 14.090          C  
ATOM   1452  O   SER A  94      -7.487  11.061  28.016  1.00 14.080          O  
ATOM   1453  CB  SER A  94      -7.150  13.592  28.873  1.00 20.210          C  
ATOM   1454  OG  SER A  94      -8.068  13.984  27.880  1.00 20.210          O  
ATOM   1455  H   SER A  94      -5.840  13.946  26.413  1.00 17.260          H  
ATOM   1456  HA  SER A  94      -5.227  12.699  29.053  1.00 17.350          H  
ATOM   1457 1HB  SER A  94      -7.639  12.928  29.585  1.00 24.250          H  
ATOM   1458 2HB  SER A  94      -6.812  14.468  29.424  1.00 24.250          H  
ATOM   1459  HG  SER A  94      -8.805  14.380  28.347  1.00 24.250          H  
ATOM   1460  N   THR A  95      -5.495  10.860  26.967  1.00 13.930          N  
ATOM   1461  CA  THR A  95      -5.820   9.524  26.451  1.00 13.740          C  
ATOM   1462  C   THR A  95      -4.993   8.390  27.065  1.00 13.390          C  
ATOM   1463  O   THR A  95      -5.344   7.224  26.902  1.00 13.330          O  
ATOM   1464  CB  THR A  95      -5.699   9.471  24.914  1.00 19.310          C  
ATOM   1465  OG1 THR A  95      -4.358   9.754  24.490  1.00 19.310          O  
ATOM   1466  CG2 THR A  95      -6.584  10.507  24.353  1.00 19.310          C  
ATOM   1467  H   THR A  95      -4.619  11.312  26.681  1.00 16.720          H  
ATOM   1468  HA  THR A  95      -6.862   9.319  26.693  1.00 16.490          H  
ATOM   1469  HB  THR A  95      -5.997   8.493  24.544  1.00 23.170          H  
ATOM   1470  HG1 THR A  95      -3.831   8.941  24.507  1.00 23.170          H  
ATOM   1471 1HG2 THR A  95      -6.518  10.504  23.266  1.00 23.170          H  
ATOM   1472 2HG2 THR A  95      -7.610  10.318  24.660  1.00 23.170          H  
ATOM   1473 3HG2 THR A  95      -6.267  11.458  24.735  1.00 23.170          H  
ATOM   1474  N   THR A  96      -3.913   8.716  27.775  1.00 13.320          N  
ATOM   1475  CA  THR A  96      -3.017   7.717  28.346  1.00 13.170          C  
ATOM   1476  C   THR A  96      -2.876   7.898  29.860  1.00 13.110          C  
ATOM   1477  O   THR A  96      -3.444   8.826  30.442  1.00 13.300          O  
ATOM   1478  CB  THR A  96      -1.626   7.774  27.689  1.00 18.500          C  
ATOM   1479  OG1 THR A  96      -1.027   9.045  27.984  1.00 18.500          O  
ATOM   1480  CG2 THR A  96      -1.749   7.582  26.177  1.00 18.500          C  
ATOM   1481  H   THR A  96      -3.665   9.686  27.902  1.00 15.980          H  
ATOM   1482  HA  THR A  96      -3.433   6.735  28.154  1.00 15.800          H  
ATOM   1483  HB  THR A  96      -0.999   6.984  28.096  1.00 22.200          H  
ATOM   1484  HG1 THR A  96      -0.085   9.033  27.758  1.00 22.200          H  
ATOM   1485 1HG2 THR A  96      -0.761   7.618  25.717  1.00 22.200          H  
ATOM   1486 2HG2 THR A  96      -2.204   6.622  25.972  1.00 22.200          H  
ATOM   1487 3HG2 THR A  96      -2.364   8.365  25.760  1.00 22.200          H  
ATOM   1488  N   THR A  97      -2.176   6.952  30.500  1.00 13.050          N  
ATOM   1489  CA  THR A  97      -1.924   6.976  31.945  1.00 13.190          C  
ATOM   1490  C   THR A  97      -0.493   7.381  32.293  1.00 13.130          C  
ATOM   1491  O   THR A  97      -0.217   7.839  33.405  1.00 13.100          O  
ATOM   1492  CB  THR A  97      -2.251   5.605  32.592  1.00 18.410          C  
ATOM   1493  OG1 THR A  97      -2.084   5.693  34.005  1.00 18.410          O  
ATOM   1494  CG2 THR A  97      -1.341   4.492  32.050  1.00 18.410          C  
ATOM   1495  H   THR A  97      -1.763   6.230  29.937  1.00 15.660          H  
ATOM   1496  HA  THR A  97      -2.588   7.716  32.392  1.00 15.830          H  
ATOM   1497  HB  THR A  97      -3.281   5.354  32.385  1.00 22.090          H  
ATOM   1498  HG1 THR A  97      -2.747   6.287  34.371  1.00 22.090          H  
ATOM   1499 1HG2 THR A  97      -1.612   3.552  32.529  1.00 22.090          H  
ATOM   1500 2HG2 THR A  97      -1.463   4.394  30.977  1.00 22.090          H  
ATOM   1501 3HG2 THR A  97      -0.302   4.713  32.275  1.00 22.090          H  
ATOM   1502  N   SER A  98       0.420   7.178  31.345  1.00 13.320          N  
ATOM   1503  CA  SER A  98       1.825   7.450  31.538  1.00 13.480          C  
ATOM   1504  C   SER A  98       2.139   8.929  31.421  1.00 13.570          C  
ATOM   1505  O   SER A  98       1.333   9.732  30.945  1.00 13.820          O  
ATOM   1506  CB  SER A  98       2.643   6.631  30.555  1.00 18.810          C  
ATOM   1507  OG  SER A  98       2.352   6.990  29.231  1.00 18.810          O  
ATOM   1508  H   SER A  98       0.148   6.815  30.450  1.00 15.980          H  
ATOM   1509  HA  SER A  98       2.096   7.133  32.546  1.00 16.180          H  
ATOM   1510 1HB  SER A  98       3.706   6.791  30.752  1.00 22.570          H  
ATOM   1511 2HB  SER A  98       2.441   5.573  30.701  1.00 22.570          H  
ATOM   1512  HG  SER A  98       3.043   6.592  28.687  1.00 22.570          H  
ATOM   1513  N   THR A  99       3.343   9.279  31.843  1.00 13.570          N  
ATOM   1514  CA  THR A  99       3.837  10.643  31.819  1.00 13.830          C  
ATOM   1515  C   THR A  99       5.143  10.751  31.053  1.00 13.810          C  
ATOM   1516  O   THR A  99       5.757   9.733  30.695  1.00 13.760          O  
ATOM   1517  CB  THR A  99       4.073  11.147  33.261  1.00 19.260          C  
ATOM   1518  OG1 THR A  99       5.154  10.379  33.886  1.00 19.260          O  
ATOM   1519  CG2 THR A  99       2.798  10.967  34.076  1.00 19.260          C  
ATOM   1520  H   THR A  99       3.937   8.561  32.224  1.00 16.280          H  
ATOM   1521  HA  THR A  99       3.095  11.278  31.331  1.00 16.600          H  
ATOM   1522  HB  THR A  99       4.344  12.200  33.240  1.00 23.110          H  
ATOM   1523  HG1 THR A  99       5.377  10.811  34.733  1.00 23.110          H  
ATOM   1524 1HG2 THR A  99       2.961  11.326  35.090  1.00 23.110          H  
ATOM   1525 2HG2 THR A  99       1.991  11.536  33.614  1.00 23.110          H  
ATOM   1526 3HG2 THR A  99       2.517   9.916  34.114  1.00 23.110          H  
ATOM   1527  N   ALA A 100       5.567  11.990  30.775  1.00 14.030          N  
ATOM   1528  CA  ALA A 100       6.843  12.212  30.109  1.00 14.230          C  
ATOM   1529  C   ALA A 100       7.990  11.677  30.949  1.00 14.200          C  
ATOM   1530  O   ALA A 100       8.966  11.149  30.412  1.00 14.420          O  
ATOM   1531  CB  ALA A 100       7.052  13.687  29.835  1.00 19.840          C  
ATOM   1532  H   ALA A 100       4.999  12.782  31.050  1.00 16.840          H  
ATOM   1533  HA  ALA A 100       6.832  11.671  29.163  1.00 17.080          H  
ATOM   1534 1HB  ALA A 100       8.000  13.828  29.316  1.00 23.810          H  
ATOM   1535 2HB  ALA A 100       6.239  14.060  29.211  1.00 23.810          H  
ATOM   1536 3HB  ALA A 100       7.069  14.235  30.774  1.00 23.810          H  
ATOM   1537  N   ALA A 101       7.890  11.835  32.275  1.00 14.110          N  
ATOM   1538  CA  ALA A 101       8.935  11.353  33.171  1.00 14.270          C  
ATOM   1539  C   ALA A 101       9.042   9.834  33.098  1.00 14.110          C  
ATOM   1540  O   ALA A 101      10.146   9.286  33.055  1.00 14.250          O  
ATOM   1541  CB  ALA A 101       8.649  11.791  34.594  1.00 19.910          C  
ATOM   1542  H   ALA A 101       7.076  12.298  32.648  1.00 16.930          H  
ATOM   1543  HA  ALA A 101       9.886  11.780  32.850  1.00 17.120          H  
ATOM   1544 1HB  ALA A 101       9.448  11.440  35.249  1.00 23.900          H  
ATOM   1545 2HB  ALA A 101       8.597  12.878  34.635  1.00 23.900          H  
ATOM   1546 3HB  ALA A 101       7.705  11.369  34.922  1.00 23.900          H  
ATOM   1547  N   THR A 102       7.883   9.168  33.043  1.00 14.000          N  
ATOM   1548  CA  THR A 102       7.817   7.712  32.984  1.00 14.050          C  
ATOM   1549  C   THR A 102       8.476   7.226  31.704  1.00 14.230          C  
ATOM   1550  O   THR A 102       9.236   6.257  31.693  1.00 14.370          O  
ATOM   1551  CB  THR A 102       6.351   7.209  32.999  1.00 19.650          C  
ATOM   1552  OG1 THR A 102       5.683   7.644  34.196  1.00 19.650          O  
ATOM   1553  CG2 THR A 102       6.328   5.679  32.971  1.00 19.650          C  
ATOM   1554  H   THR A 102       7.017   9.697  33.112  1.00 16.800          H  
ATOM   1555  HA  THR A 102       8.359   7.297  33.835  1.00 16.860          H  
ATOM   1556  HB  THR A 102       5.826   7.592  32.132  1.00 23.580          H  
ATOM   1557  HG1 THR A 102       5.533   8.605  34.163  1.00 23.580          H  
ATOM   1558 1HG2 THR A 102       5.296   5.335  32.985  1.00 23.580          H  
ATOM   1559 2HG2 THR A 102       6.817   5.308  32.074  1.00 23.580          H  
ATOM   1560 3HG2 THR A 102       6.850   5.297  33.846  1.00 23.580          H  
ATOM   1561  N   THR A 103       8.163   7.898  30.595  1.00 14.420          N  
ATOM   1562  CA  THR A 103       8.723   7.518  29.313  1.00 14.810          C  
ATOM   1563  C   THR A 103      10.238   7.774  29.349  1.00 14.880          C  
ATOM   1564  O   THR A 103      11.025   6.946  28.894  1.00 15.150          O  
ATOM   1565  CB  THR A 103       8.106   8.298  28.141  1.00 20.580          C  
ATOM   1566  OG1 THR A 103       6.687   8.137  28.128  1.00 20.580          O  
ATOM   1567  CG2 THR A 103       8.627   7.647  26.858  1.00 20.580          C  
ATOM   1568  H   THR A 103       7.493   8.666  30.651  1.00 17.300          H  
ATOM   1569  HA  THR A 103       8.554   6.453  29.154  1.00 17.770          H  
ATOM   1570  HB  THR A 103       8.374   9.357  28.192  1.00 24.690          H  
ATOM   1571  HG1 THR A 103       6.298   8.648  28.859  1.00 24.690          H  
ATOM   1572 1HG2 THR A 103       8.203   8.151  25.993  1.00 24.690          H  
ATOM   1573 2HG2 THR A 103       9.684   7.702  26.824  1.00 24.690          H  
ATOM   1574 3HG2 THR A 103       8.335   6.596  26.842  1.00 24.690          H  
ATOM   1575  N   THR A 104      10.660   8.916  29.923  1.00 14.820          N  
ATOM   1576  CA  THR A 104      12.073   9.302  29.999  1.00 15.050          C  
ATOM   1577  C   THR A 104      12.899   8.162  30.586  1.00 14.980          C  
ATOM   1578  O   THR A 104      13.951   7.801  30.040  1.00 15.180          O  
ATOM   1579  CB  THR A 104      12.304  10.588  30.832  1.00 20.980          C  
ATOM   1580  OG1 THR A 104      11.602  11.693  30.236  1.00 20.980          O  
ATOM   1581  CG2 THR A 104      13.803  10.926  30.855  1.00 20.980          C  
ATOM   1582  H   THR A 104       9.970   9.576  30.280  1.00 17.780          H  
ATOM   1583  HA  THR A 104      12.415   9.523  29.003  1.00 18.060          H  
ATOM   1584  HB  THR A 104      11.951  10.442  31.846  1.00 25.170          H  
ATOM   1585  HG1 THR A 104      10.638  11.530  30.274  1.00 25.170          H  
ATOM   1586 1HG2 THR A 104      13.955  11.836  31.431  1.00 25.170          H  
ATOM   1587 2HG2 THR A 104      14.369  10.113  31.311  1.00 25.170          H  
ATOM   1588 3HG2 THR A 104      14.137  11.079  29.837  1.00 25.170          H  
ATOM   1589  N   GLU A 105      12.371   7.529  31.642  1.00 14.870          N  
ATOM   1590  CA  GLU A 105      13.049   6.436  32.330  1.00 14.990          C  
ATOM   1591  C   GLU A 105      13.401   5.236  31.432  1.00 15.100          C  
ATOM   1592  O   GLU A 105      14.207   4.389  31.826  1.00 15.330          O  
ATOM   1593  CB  GLU A 105      12.269   5.942  33.556  1.00 20.940          C  
ATOM   1594  CG  GLU A 105      12.269   6.912  34.750  1.00 20.940          C  
ATOM   1595  CD  GLU A 105      11.602   6.347  36.008  1.00 20.940          C  
ATOM   1596  OE1 GLU A 105      10.841   5.407  35.906  1.00 20.940          O  
ATOM   1597  OE2 GLU A 105      11.873   6.856  37.068  1.00 20.940          O  
ATOM   1598  H   GLU A 105      11.505   7.917  32.041  1.00 17.840          H  
ATOM   1599  HA  GLU A 105      13.967   6.849  32.715  1.00 17.990          H  
ATOM   1600 1HB  GLU A 105      11.234   5.757  33.277  1.00 25.130          H  
ATOM   1601 2HB  GLU A 105      12.692   4.999  33.890  1.00 25.130          H  
ATOM   1602 1HG  GLU A 105      13.302   7.172  34.986  1.00 25.130          H  
ATOM   1603 2HG  GLU A 105      11.758   7.824  34.454  1.00 25.130          H  
ATOM   1604  N   ALA A 106      12.802   5.130  30.240  1.00 15.100          N  
ATOM   1605  CA  ALA A 106      13.080   4.039  29.309  1.00 15.410          C  
ATOM   1606  C   ALA A 106      14.564   4.034  28.903  1.00 15.360          C  
ATOM   1607  O   ALA A 106      15.073   3.036  28.395  1.00 15.680          O  
ATOM   1608  CB  ALA A 106      12.184   4.127  28.079  1.00 21.450          C  
ATOM   1609  H   ALA A 106      12.138   5.851  29.948  1.00 18.120          H  
ATOM   1610  HA  ALA A 106      12.866   3.109  29.811  1.00 18.490          H  
ATOM   1611 1HB  ALA A 106      12.380   3.281  27.415  1.00 25.740          H  
ATOM   1612 2HB  ALA A 106      11.139   4.099  28.391  1.00 25.740          H  
ATOM   1613 3HB  ALA A 106      12.359   5.041  27.544  1.00 25.740          H  
ATOM   1614  N   ALA A 107      15.242   5.176  29.054  1.00 15.120          N  
ATOM   1615  CA  ALA A 107      16.650   5.316  28.714  1.00 15.240          C  
ATOM   1616  C   ALA A 107      17.580   5.256  29.931  1.00 15.270          C  
ATOM   1617  O   ALA A 107      18.779   5.537  29.796  1.00 15.610          O  
ATOM   1618  CB  ALA A 107      16.870   6.607  27.974  1.00 21.290          C  
ATOM   1619  H   ALA A 107      14.756   5.983  29.461  1.00 18.140          H  
ATOM   1620  HA  ALA A 107      16.926   4.492  28.062  1.00 18.290          H  
ATOM   1621 1HB  ALA A 107      17.920   6.708  27.698  1.00 25.550          H  
ATOM   1622 2HB  ALA A 107      16.277   6.598  27.094  1.00 25.550          H  
ATOM   1623 3HB  ALA A 107      16.578   7.421  28.608  1.00 25.550          H  
ATOM   1624  N   GLU A 108      17.086   4.869  31.114  1.00 15.090          N  
ATOM   1625  CA  GLU A 108      17.967   4.828  32.290  1.00 15.280          C  
ATOM   1626  C   GLU A 108      18.879   3.614  32.233  1.00 15.470          C  
ATOM   1627  O   GLU A 108      18.706   2.608  32.933  1.00 15.740          O  
ATOM   1628  CB  GLU A 108      17.169   4.821  33.599  1.00 21.320          C  
ATOM   1629  CG  GLU A 108      16.464   6.134  33.939  1.00 21.320          C  
ATOM   1630  CD  GLU A 108      17.363   7.247  34.418  1.00 21.320          C  
ATOM   1631  OE1 GLU A 108      18.503   6.993  34.688  1.00 21.320          O  
ATOM   1632  OE2 GLU A 108      16.897   8.361  34.512  1.00 21.320          O  
ATOM   1633  H   GLU A 108      16.097   4.624  31.217  1.00 18.110          H  
ATOM   1634  HA  GLU A 108      18.597   5.718  32.286  1.00 18.340          H  
ATOM   1635 1HB  GLU A 108      16.402   4.046  33.545  1.00 25.580          H  
ATOM   1636 2HB  GLU A 108      17.831   4.569  34.429  1.00 25.580          H  
ATOM   1637 1HG  GLU A 108      16.039   6.469  33.014  1.00 25.580          H  
ATOM   1638 2HG  GLU A 108      15.657   5.957  34.649  1.00 25.580          H  
ATOM   1639  N   ASP A 109      19.893   3.730  31.392  1.00 15.480          N  
ATOM   1640  CA  ASP A 109      20.821   2.648  31.142  1.00 15.800          C  
ATOM   1641  C   ASP A 109      21.879   2.519  32.228  1.00 16.000          C  
ATOM   1642  O   ASP A 109      23.042   2.877  32.035  1.00 16.200          O  
ATOM   1643  CB  ASP A 109      21.519   2.817  29.794  1.00 21.990          C  
ATOM   1644  CG  ASP A 109      22.329   1.598  29.497  1.00 21.990          C  
ATOM   1645  OD1 ASP A 109      22.120   0.626  30.234  1.00 21.990          O  
ATOM   1646  OD2 ASP A 109      23.130   1.584  28.584  1.00 21.990          O  
ATOM   1647  H   ASP A 109      19.940   4.599  30.859  1.00 18.580          H  
ATOM   1648  HA  ASP A 109      20.256   1.717  31.113  1.00 18.960          H  
ATOM   1649 1HB  ASP A 109      20.776   2.963  29.008  1.00 26.390          H  
ATOM   1650 2HB  ASP A 109      22.167   3.695  29.814  1.00 26.390          H  
ATOM   1651  N   GLU A 110      21.460   1.992  33.372  1.00 16.110          N  
ATOM   1652  CA  GLU A 110      22.352   1.800  34.512  1.00 16.480          C  
ATOM   1653  C   GLU A 110      23.284   0.594  34.340  1.00 16.640          C  
ATOM   1654  O   GLU A 110      24.382   0.571  34.899  1.00 17.060          O  
ATOM   1655  CB  GLU A 110      21.553   1.606  35.804  1.00 22.920          C  
ATOM   1656  CG  GLU A 110      20.782   2.822  36.291  1.00 22.920          C  
ATOM   1657  CD  GLU A 110      20.040   2.545  37.581  1.00 22.920          C  
ATOM   1658  OE1 GLU A 110      19.992   1.404  37.977  1.00 22.920          O  
ATOM   1659  OE2 GLU A 110      19.539   3.469  38.175  1.00 22.920          O  
ATOM   1660  H   GLU A 110      20.459   1.783  33.437  1.00 19.330          H  
ATOM   1661  HA  GLU A 110      22.970   2.692  34.613  1.00 19.780          H  
ATOM   1662 1HB  GLU A 110      20.837   0.797  35.662  1.00 27.510          H  
ATOM   1663 2HB  GLU A 110      22.230   1.302  36.602  1.00 27.510          H  
ATOM   1664 1HG  GLU A 110      21.478   3.645  36.448  1.00 27.510          H  
ATOM   1665 2HG  GLU A 110      20.070   3.125  35.520  1.00 27.510          H  
ATOM   1666  N   SER A 111      22.827  -0.427  33.600  1.00 16.460          N  
ATOM   1667  CA  SER A 111      23.568  -1.676  33.452  1.00 16.790          C  
ATOM   1668  C   SER A 111      24.204  -1.972  32.082  1.00 16.660          C  
ATOM   1669  O   SER A 111      24.952  -2.948  31.967  1.00 16.810          O  
ATOM   1670  CB  SER A 111      22.650  -2.829  33.812  1.00 23.370          C  
ATOM   1671  OG  SER A 111      21.546  -2.891  32.939  1.00 23.370          O  
ATOM   1672  H   SER A 111      21.920  -0.365  33.158  1.00 19.750          H  
ATOM   1673  HA  SER A 111      24.378  -1.655  34.181  1.00 20.150          H  
ATOM   1674 1HB  SER A 111      23.207  -3.764  33.764  1.00 28.050          H  
ATOM   1675 2HB  SER A 111      22.302  -2.707  34.836  1.00 28.050          H  
ATOM   1676  HG  SER A 111      21.044  -3.667  33.207  1.00 28.050          H  
ATOM   1677  N   GLY A 112      23.957  -1.162  31.046  1.00 16.540          N  
ATOM   1678  CA  GLY A 112      24.491  -1.464  29.721  1.00 16.580          C  
ATOM   1679  C   GLY A 112      23.490  -2.304  28.935  1.00 16.430          C  
ATOM   1680  O   GLY A 112      23.851  -3.295  28.287  1.00 16.800          O  
ATOM   1681  H   GLY A 112      23.347  -0.349  31.119  1.00 19.850          H  
ATOM   1682 1HA  GLY A 112      24.674  -0.527  29.191  1.00 19.900          H  
ATOM   1683 2HA  GLY A 112      25.439  -1.989  29.808  1.00 19.900          H  
ATOM   1684  N   TYR A 113      22.222  -1.909  29.024  1.00 16.020          N  
ATOM   1685  CA  TYR A 113      21.130  -2.607  28.362  1.00 15.990          C  
ATOM   1686  C   TYR A 113      20.117  -1.684  27.681  1.00 15.810          C  
ATOM   1687  O   TYR A 113      19.580  -0.754  28.281  1.00 15.730          O  
ATOM   1688  CB  TYR A 113      20.401  -3.483  29.373  1.00 22.400          C  
ATOM   1689  CG  TYR A 113      19.281  -4.230  28.765  1.00 22.400          C  
ATOM   1690  CD1 TYR A 113      19.561  -5.332  27.993  1.00 22.400          C  
ATOM   1691  CD2 TYR A 113      17.983  -3.820  28.955  1.00 22.400          C  
ATOM   1692  CE1 TYR A 113      18.554  -6.029  27.409  1.00 22.400          C  
ATOM   1693  CE2 TYR A 113      16.970  -4.520  28.373  1.00 22.400          C  
ATOM   1694  CZ  TYR A 113      17.255  -5.627  27.591  1.00 22.400          C  
ATOM   1695  OH  TYR A 113      16.253  -6.359  27.002  1.00 22.400          O  
ATOM   1696  H   TYR A 113      22.045  -1.057  29.565  1.00 19.220          H  
ATOM   1697  HA  TYR A 113      21.557  -3.242  27.588  1.00 19.190          H  
ATOM   1698 1HB  TYR A 113      21.099  -4.197  29.813  1.00 26.880          H  
ATOM   1699 2HB  TYR A 113      20.007  -2.863  30.181  1.00 26.880          H  
ATOM   1700  HD1 TYR A 113      20.594  -5.647  27.848  1.00 26.880          H  
ATOM   1701  HD2 TYR A 113      17.769  -2.946  29.565  1.00 26.880          H  
ATOM   1702  HE1 TYR A 113      18.776  -6.900  26.797  1.00 26.880          H  
ATOM   1703  HE2 TYR A 113      15.950  -4.202  28.522  1.00 26.880          H  
ATOM   1704  HH  TYR A 113      15.397  -6.026  27.290  1.00 26.880          H  
ATOM   1705  N   ASP A 114      19.819  -1.996  26.419  1.00 15.900          N  
ATOM   1706  CA  ASP A 114      18.841  -1.257  25.627  1.00 15.920          C  
ATOM   1707  C   ASP A 114      17.426  -1.773  25.905  1.00 15.700          C  
ATOM   1708  O   ASP A 114      17.082  -2.902  25.558  1.00 16.000          O  
ATOM   1709  CB  ASP A 114      19.184  -1.323  24.129  1.00 22.280          C  
ATOM   1710  CG  ASP A 114      18.254  -0.450  23.254  1.00 22.280          C  
ATOM   1711  OD1 ASP A 114      17.129  -0.232  23.660  1.00 22.280          O  
ATOM   1712  OD2 ASP A 114      18.701   0.056  22.226  1.00 22.280          O  
ATOM   1713  H   ASP A 114      20.296  -2.775  25.990  1.00 19.080          H  
ATOM   1714  HA  ASP A 114      18.879  -0.211  25.928  1.00 19.100          H  
ATOM   1715 1HB  ASP A 114      20.214  -1.001  23.975  1.00 26.740          H  
ATOM   1716 2HB  ASP A 114      19.107  -2.358  23.789  1.00 26.740          H  
ATOM   1717  N   PHE A 115      16.607  -0.939  26.538  1.00 15.320          N  
ATOM   1718  CA  PHE A 115      15.267  -1.318  26.975  1.00 15.280          C  
ATOM   1719  C   PHE A 115      14.188  -1.159  25.909  1.00 15.240          C  
ATOM   1720  O   PHE A 115      13.002  -1.347  26.200  1.00 15.280          O  
ATOM   1721  CB  PHE A 115      14.828  -0.448  28.153  1.00 21.410          C  
ATOM   1722  CG  PHE A 115      15.566  -0.655  29.436  1.00 21.410          C  
ATOM   1723  CD1 PHE A 115      16.634   0.175  29.782  1.00 21.410          C  
ATOM   1724  CD2 PHE A 115      15.180  -1.646  30.330  1.00 21.410          C  
ATOM   1725  CE1 PHE A 115      17.295   0.009  30.969  1.00 21.410          C  
ATOM   1726  CE2 PHE A 115      15.845  -1.795  31.524  1.00 21.410          C  
ATOM   1727  CZ  PHE A 115      16.904  -0.973  31.841  1.00 21.410          C  
ATOM   1728  H   PHE A 115      16.952  -0.016  26.759  1.00 18.380          H  
ATOM   1729  HA  PHE A 115      15.297  -2.359  27.281  1.00 18.340          H  
ATOM   1730 1HB  PHE A 115      14.936   0.599  27.870  1.00 25.690          H  
ATOM   1731 2HB  PHE A 115      13.766  -0.615  28.342  1.00 25.690          H  
ATOM   1732  HD1 PHE A 115      16.948   0.970  29.100  1.00 25.690          H  
ATOM   1733  HD2 PHE A 115      14.336  -2.311  30.088  1.00 25.690          H  
ATOM   1734  HE1 PHE A 115      18.124   0.664  31.224  1.00 25.690          H  
ATOM   1735  HE2 PHE A 115      15.533  -2.556  32.218  1.00 25.690          H  
ATOM   1736  HZ  PHE A 115      17.428  -1.096  32.786  1.00 25.690          H  
ATOM   1737  N   VAL A 116      14.548  -0.789  24.696  1.00 15.350          N  
ATOM   1738  CA  VAL A 116      13.508  -0.629  23.700  1.00 15.530          C  
ATOM   1739  C   VAL A 116      13.022  -2.003  23.284  1.00 15.860          C  
ATOM   1740  O   VAL A 116      13.795  -2.916  23.001  1.00 16.050          O  
ATOM   1741  CB  VAL A 116      13.961   0.276  22.557  1.00 21.670          C  
ATOM   1742  CG1 VAL A 116      12.924   0.346  21.433  1.00 21.670          C  
ATOM   1743  CG2 VAL A 116      14.125   1.647  23.154  1.00 21.670          C  
ATOM   1744  H   VAL A 116      15.542  -0.650  24.454  1.00 18.420          H  
ATOM   1745  HA  VAL A 116      12.668  -0.113  24.166  1.00 18.640          H  
ATOM   1746  HB  VAL A 116      14.906  -0.084  22.141  1.00 26.000          H  
ATOM   1747 1HG1 VAL A 116      13.278   1.025  20.659  1.00 26.000          H  
ATOM   1748 2HG1 VAL A 116      12.782  -0.638  21.002  1.00 26.000          H  
ATOM   1749 3HG1 VAL A 116      11.978   0.711  21.825  1.00 26.000          H  
ATOM   1750 1HG2 VAL A 116      14.429   2.319  22.399  1.00 26.000          H  
ATOM   1751 2HG2 VAL A 116      13.172   1.967  23.570  1.00 26.000          H  
ATOM   1752 3HG2 VAL A 116      14.874   1.613  23.946  1.00 26.000          H  
ATOM   1753  N   ASN A 117      11.702  -2.133  23.327  1.00 16.080          N  
ATOM   1754  CA  ASN A 117      10.923  -3.341  23.108  1.00 16.560          C  
ATOM   1755  C   ASN A 117      11.123  -4.370  24.244  1.00 16.700          C  
ATOM   1756  O   ASN A 117      10.662  -5.515  24.152  1.00 16.900          O  
ATOM   1757  CB  ASN A 117      11.246  -3.948  21.754  1.00 22.990          C  
ATOM   1758  CG  ASN A 117      11.023  -2.963  20.608  1.00 22.990          C  
ATOM   1759  OD1 ASN A 117      10.106  -2.119  20.614  1.00 22.990          O  
ATOM   1760  ND2 ASN A 117      11.864  -3.062  19.607  1.00 22.990          N  
ATOM   1761  H   ASN A 117      11.176  -1.277  23.501  1.00 19.300          H  
ATOM   1762  HA  ASN A 117       9.869  -3.068  23.117  1.00 19.870          H  
ATOM   1763 1HB  ASN A 117      12.270  -4.311  21.726  1.00 27.590          H  
ATOM   1764 2HB  ASN A 117      10.601  -4.811  21.593  1.00 27.590          H  
ATOM   1765 1HD2 ASN A 117      11.778  -2.447  18.810  1.00 27.590          H  
ATOM   1766 2HD2 ASN A 117      12.592  -3.747  19.628  1.00 27.590          H  
ATOM   1767  N   ASP A 118      11.725  -3.951  25.372  1.00 16.730          N  
ATOM   1768  CA  ASP A 118      11.886  -4.839  26.520  1.00 16.990          C  
ATOM   1769  C   ASP A 118      10.606  -4.817  27.329  1.00 17.130          C  
ATOM   1770  O   ASP A 118      10.514  -4.153  28.359  1.00 17.300          O  
ATOM   1771  CB  ASP A 118      13.051  -4.420  27.423  1.00 23.680          C  
ATOM   1772  CG  ASP A 118      13.395  -5.472  28.510  1.00 23.680          C  
ATOM   1773  OD1 ASP A 118      13.053  -6.606  28.324  1.00 23.680          O  
ATOM   1774  OD2 ASP A 118      14.000  -5.127  29.506  1.00 23.680          O  
ATOM   1775  H   ASP A 118      12.094  -2.999  25.444  1.00 20.080          H  
ATOM   1776  HA  ASP A 118      12.058  -5.855  26.167  1.00 20.390          H  
ATOM   1777 1HB  ASP A 118      13.931  -4.262  26.800  1.00 28.420          H  
ATOM   1778 2HB  ASP A 118      12.818  -3.465  27.902  1.00 28.420          H  
ATOM   1779  N   ASN A 119       9.603  -5.489  26.814  1.00 17.210          N  
ATOM   1780  CA  ASN A 119       8.285  -5.463  27.409  1.00 17.510          C  
ATOM   1781  C   ASN A 119       8.261  -5.911  28.876  1.00 17.370          C  
ATOM   1782  O   ASN A 119       8.778  -6.971  29.237  1.00 17.640          O  
ATOM   1783  CB  ASN A 119       7.353  -6.246  26.528  1.00 24.390          C  
ATOM   1784  CG  ASN A 119       7.033  -5.469  25.263  1.00 24.390          C  
ATOM   1785  OD1 ASN A 119       7.066  -4.226  25.265  1.00 24.390          O  
ATOM   1786  ND2 ASN A 119       6.742  -6.170  24.203  1.00 24.390          N  
ATOM   1787  H   ASN A 119       9.795  -5.975  25.935  1.00 20.650          H  
ATOM   1788  HA  ASN A 119       7.947  -4.433  27.401  1.00 21.010          H  
ATOM   1789 1HB  ASN A 119       7.828  -7.185  26.248  1.00 29.270          H  
ATOM   1790 2HB  ASN A 119       6.462  -6.489  27.050  1.00 29.270          H  
ATOM   1791 1HD2 ASN A 119       6.527  -5.716  23.341  1.00 29.270          H  
ATOM   1792 2HD2 ASN A 119       6.731  -7.169  24.252  1.00 29.270          H  
ATOM   1793  N   GLY A 120       7.628  -5.074  29.704  1.00 17.090          N  
ATOM   1794  CA  GLY A 120       7.483  -5.234  31.145  1.00 17.030          C  
ATOM   1795  C   GLY A 120       7.037  -3.894  31.794  1.00 16.810          C  
ATOM   1796  O   GLY A 120       6.806  -2.908  31.088  1.00 16.790          O  
ATOM   1797  H   GLY A 120       7.224  -4.257  29.284  1.00 20.510          H  
ATOM   1798 1HA  GLY A 120       6.740  -6.011  31.318  1.00 20.440          H  
ATOM   1799 2HA  GLY A 120       8.430  -5.566  31.572  1.00 20.440          H  
ATOM   1800  N   PRO A 121       6.858  -3.852  33.125  1.00 16.810          N  
ATOM   1801  CA  PRO A 121       6.451  -2.701  33.918  1.00 16.760          C  
ATOM   1802  C   PRO A 121       7.509  -1.598  33.828  1.00 16.380          C  
ATOM   1803  O   PRO A 121       8.685  -1.925  33.624  1.00 16.230          O  
ATOM   1804  CB  PRO A 121       6.383  -3.262  35.343  1.00 25.140          C  
ATOM   1805  CG  PRO A 121       6.286  -4.757  35.169  1.00 25.140          C  
ATOM   1806  CD  PRO A 121       7.105  -5.044  33.929  1.00 25.140          C  
ATOM   1807  HA  PRO A 121       5.462  -2.388  33.570  1.00 20.110          H  
ATOM   1808 1HB  PRO A 121       7.260  -2.936  35.913  1.00 30.170          H  
ATOM   1809 2HB  PRO A 121       5.505  -2.847  35.862  1.00 30.170          H  
ATOM   1810 1HG  PRO A 121       6.681  -5.264  36.064  1.00 30.170          H  
ATOM   1811 2HG  PRO A 121       5.233  -5.064  35.068  1.00 30.170          H  
ATOM   1812 1HD  PRO A 121       8.174  -5.086  34.175  1.00 30.170          H  
ATOM   1813 2HD  PRO A 121       6.742  -5.965  33.475  1.00 30.170          H  
ATOM   1814  N   PRO A 122       7.142  -0.314  33.988  1.00 16.380          N  
ATOM   1815  CA  PRO A 122       8.052   0.808  33.997  1.00 16.200          C  
ATOM   1816  C   PRO A 122       9.186   0.558  34.969  1.00 16.130          C  
ATOM   1817  O   PRO A 122       8.964   0.114  36.096  1.00 16.260          O  
ATOM   1818  CB  PRO A 122       7.154   1.958  34.460  1.00 24.300          C  
ATOM   1819  CG  PRO A 122       5.782   1.575  33.966  1.00 24.300          C  
ATOM   1820  CD  PRO A 122       5.718   0.067  34.150  1.00 24.300          C  
ATOM   1821  HA  PRO A 122       8.428   0.992  32.991  1.00 19.440          H  
ATOM   1822 1HB  PRO A 122       7.212   2.059  35.555  1.00 29.160          H  
ATOM   1823 2HB  PRO A 122       7.521   2.905  34.036  1.00 29.160          H  
ATOM   1824 1HG  PRO A 122       5.007   2.112  34.538  1.00 29.160          H  
ATOM   1825 2HG  PRO A 122       5.668   1.877  32.914  1.00 29.160          H  
ATOM   1826 1HD  PRO A 122       5.348  -0.207  35.150  1.00 29.160          H  
ATOM   1827 2HD  PRO A 122       5.094  -0.325  33.339  1.00 29.160          H  
ATOM   1828  N   SER A 123      10.390   0.844  34.510  1.00 16.090          N  
ATOM   1829  CA  SER A 123      11.638   0.663  35.233  1.00 16.180          C  
ATOM   1830  C   SER A 123      11.772  -0.668  35.989  1.00 16.110          C  
ATOM   1831  O   SER A 123      12.313  -0.699  37.099  1.00 16.350          O  
ATOM   1832  CB  SER A 123      11.830   1.850  36.156  1.00 22.620          C  
ATOM   1833  OG  SER A 123      11.957   3.029  35.395  1.00 22.620          O  
ATOM   1834  H   SER A 123      10.457   1.237  33.577  1.00 19.310          H  
ATOM   1835  HA  SER A 123      12.440   0.700  34.494  1.00 19.420          H  
ATOM   1836 1HB  SER A 123      10.967   1.934  36.817  1.00 27.140          H  
ATOM   1837 2HB  SER A 123      12.711   1.711  36.777  1.00 27.140          H  
ATOM   1838  HG  SER A 123      11.643   3.776  35.945  1.00 27.140          H  
ATOM   1839  N   SER A 124      11.401  -1.788  35.343  1.00 15.940          N  
ATOM   1840  CA  SER A 124      11.569  -3.112  35.943  1.00 16.020          C  
ATOM   1841  C   SER A 124      11.754  -4.196  34.881  1.00 15.960          C  
ATOM   1842  O   SER A 124      11.180  -4.124  33.795  1.00 15.910          O  
ATOM   1843  CB  SER A 124      10.381  -3.461  36.801  1.00 22.400          C  
ATOM   1844  OG  SER A 124      10.548  -4.725  37.392  1.00 22.400          O  
ATOM   1845  H   SER A 124      10.900  -1.729  34.453  1.00 19.130          H  
ATOM   1846  HA  SER A 124      12.459  -3.094  36.570  1.00 19.220          H  
ATOM   1847 1HB  SER A 124      10.247  -2.702  37.572  1.00 26.880          H  
ATOM   1848 2HB  SER A 124       9.492  -3.461  36.182  1.00 26.880          H  
ATOM   1849  HG  SER A 124       9.771  -4.860  37.945  1.00 26.880          H  
ATOM   1850  N   ARG A 125      12.582  -5.202  35.178  1.00 16.130          N  
ATOM   1851  CA  ARG A 125      12.794  -6.312  34.243  1.00 16.230          C  
ATOM   1852  C   ARG A 125      12.481  -7.684  34.860  1.00 16.060          C  
ATOM   1853  O   ARG A 125      13.416  -8.416  35.193  1.00 15.980          O  
ATOM   1854  CB  ARG A 125      14.234  -6.377  33.756  1.00 22.680          C  
ATOM   1855  CG  ARG A 125      14.768  -5.166  33.012  1.00 22.680          C  
ATOM   1856  CD  ARG A 125      16.103  -5.484  32.414  1.00 22.680          C  
ATOM   1857  NE  ARG A 125      15.951  -6.376  31.267  1.00 22.680          N  
ATOM   1858  CZ  ARG A 125      16.876  -7.253  30.803  1.00 22.680          C  
ATOM   1859  NH1 ARG A 125      18.047  -7.388  31.403  1.00 22.680          N  
ATOM   1860  NH2 ARG A 125      16.596  -7.985  29.736  1.00 22.680          N  
ATOM   1861  H   ARG A 125      13.035  -5.206  36.083  1.00 19.360          H  
ATOM   1862  HA  ARG A 125      12.170  -6.154  33.367  1.00 19.480          H  
ATOM   1863 1HB  ARG A 125      14.894  -6.546  34.605  1.00 27.220          H  
ATOM   1864 2HB  ARG A 125      14.339  -7.234  33.091  1.00 27.220          H  
ATOM   1865 1HG  ARG A 125      14.081  -4.894  32.205  1.00 27.220          H  
ATOM   1866 2HG  ARG A 125      14.876  -4.332  33.701  1.00 27.220          H  
ATOM   1867 1HD  ARG A 125      16.602  -4.581  32.077  1.00 27.220          H  
ATOM   1868 2HD  ARG A 125      16.711  -5.978  33.163  1.00 27.220          H  
ATOM   1869  HE  ARG A 125      15.071  -6.269  30.720  1.00 27.220          H  
ATOM   1870 1HH1 ARG A 125      18.270  -6.835  32.214  1.00 27.220          H  
ATOM   1871 2HH1 ARG A 125      18.724  -8.044  31.043  1.00 27.220          H  
ATOM   1872 1HH2 ARG A 125      15.692  -7.879  29.272  1.00 27.220          H  
ATOM   1873 2HH2 ARG A 125      17.269  -8.638  29.374  1.00 27.220          H  
ATOM   1874  N   PRO A 126      11.203  -8.038  35.074  1.00 16.160          N  
ATOM   1875  CA  PRO A 126      10.758  -9.280  35.663  1.00 16.180          C  
ATOM   1876  C   PRO A 126      10.917 -10.384  34.646  1.00 16.270          C  
ATOM   1877  O   PRO A 126      10.935 -10.105  33.449  1.00 16.260          O  
ATOM   1878  CB  PRO A 126       9.283  -9.014  35.955  1.00 24.270          C  
ATOM   1879  CG  PRO A 126       8.871  -8.047  34.888  1.00 24.270          C  
ATOM   1880  CD  PRO A 126      10.092  -7.162  34.659  1.00 24.270          C  
ATOM   1881  HA  PRO A 126      11.335  -9.488  36.579  1.00 19.420          H  
ATOM   1882 1HB  PRO A 126       8.714  -9.954  35.897  1.00 29.120          H  
ATOM   1883 2HB  PRO A 126       9.157  -8.620  36.971  1.00 29.120          H  
ATOM   1884 1HG  PRO A 126       8.568  -8.599  33.973  1.00 29.120          H  
ATOM   1885 2HG  PRO A 126       7.991  -7.494  35.228  1.00 29.120          H  
ATOM   1886 1HD  PRO A 126      10.146  -6.912  33.592  1.00 29.120          H  
ATOM   1887 2HD  PRO A 126      10.026  -6.283  35.299  1.00 29.120          H  
ATOM   1888  N   ARG A 127      10.949 -11.630  35.098  1.00 16.500          N  
ATOM   1889  CA  ARG A 127      10.925 -12.736  34.151  1.00 16.760          C  
ATOM   1890  C   ARG A 127       9.507 -12.903  33.606  1.00 16.610          C  
ATOM   1891  O   ARG A 127       9.305 -13.267  32.449  1.00 17.100          O  
ATOM   1892  CB  ARG A 127      11.407 -14.021  34.802  1.00 23.360          C  
ATOM   1893  CG  ARG A 127      12.895 -14.028  35.130  1.00 23.360          C  
ATOM   1894  CD  ARG A 127      13.329 -15.306  35.756  1.00 23.360          C  
ATOM   1895  NE  ARG A 127      14.765 -15.312  36.037  1.00 23.360          N  
ATOM   1896  CZ  ARG A 127      15.354 -14.834  37.161  1.00 23.360          C  
ATOM   1897  NH1 ARG A 127      14.632 -14.297  38.128  1.00 23.360          N  
ATOM   1898  NH2 ARG A 127      16.670 -14.905  37.288  1.00 23.360          N  
ATOM   1899  H   ARG A 127      10.980 -11.805  36.092  1.00 19.800          H  
ATOM   1900  HA  ARG A 127      11.590 -12.500  33.320  1.00 20.110          H  
ATOM   1901 1HB  ARG A 127      10.858 -14.191  35.725  1.00 28.030          H  
ATOM   1902 2HB  ARG A 127      11.205 -14.861  34.139  1.00 28.030          H  
ATOM   1903 1HG  ARG A 127      13.462 -13.895  34.210  1.00 28.030          H  
ATOM   1904 2HG  ARG A 127      13.122 -13.208  35.810  1.00 28.030          H  
ATOM   1905 1HD  ARG A 127      12.786 -15.477  36.683  1.00 28.030          H  
ATOM   1906 2HD  ARG A 127      13.119 -16.125  35.066  1.00 28.030          H  
ATOM   1907  HE  ARG A 127      15.370 -15.712  35.330  1.00 28.030          H  
ATOM   1908 1HH1 ARG A 127      13.630 -14.235  38.040  1.00 28.030          H  
ATOM   1909 2HH1 ARG A 127      15.083 -13.944  38.960  1.00 28.030          H  
ATOM   1910 1HH2 ARG A 127      17.228 -15.314  36.550  1.00 28.030          H  
ATOM   1911 2HH2 ARG A 127      17.120 -14.552  38.119  1.00 28.030          H  
ATOM   1912  N   LYS A 128       8.528 -12.655  34.470  1.00 16.070          N  
ATOM   1913  CA  LYS A 128       7.119 -12.765  34.137  1.00 16.020          C  
ATOM   1914  C   LYS A 128       6.775 -11.852  32.939  1.00 15.560          C  
ATOM   1915  O   LYS A 128       7.113 -10.669  32.970  1.00 15.040          O  
ATOM   1916  CB  LYS A 128       6.286 -12.363  35.361  1.00 22.450          C  
ATOM   1917  CG  LYS A 128       4.777 -12.500  35.210  1.00 22.450          C  
ATOM   1918  CD  LYS A 128       4.054 -12.129  36.501  1.00 22.450          C  
ATOM   1919  CE  LYS A 128       2.544 -12.254  36.342  1.00 22.450          C  
ATOM   1920  NZ  LYS A 128       1.820 -11.897  37.597  1.00 22.450          N  
ATOM   1921  H   LYS A 128       8.788 -12.393  35.407  1.00 19.280          H  
ATOM   1922  HA  LYS A 128       6.927 -13.805  33.909  1.00 19.220          H  
ATOM   1923 1HB  LYS A 128       6.591 -12.963  36.217  1.00 26.940          H  
ATOM   1924 2HB  LYS A 128       6.494 -11.321  35.605  1.00 26.940          H  
ATOM   1925 1HG  LYS A 128       4.424 -11.851  34.402  1.00 26.940          H  
ATOM   1926 2HG  LYS A 128       4.528 -13.527  34.965  1.00 26.940          H  
ATOM   1927 1HD  LYS A 128       4.384 -12.785  37.308  1.00 26.940          H  
ATOM   1928 2HD  LYS A 128       4.297 -11.100  36.766  1.00 26.940          H  
ATOM   1929 1HE  LYS A 128       2.215 -11.592  35.541  1.00 26.940          H  
ATOM   1930 2HE  LYS A 128       2.299 -13.281  36.073  1.00 26.940          H  
ATOM   1931 1HZ  LYS A 128       0.825 -11.993  37.451  1.00 26.940          H  
ATOM   1932 2HZ  LYS A 128       2.111 -12.514  38.343  1.00 26.940          H  
ATOM   1933 3HZ  LYS A 128       2.031 -10.942  37.850  1.00 26.940          H  
ATOM   1934  N   PRO A 129       6.082 -12.358  31.896  1.00 15.860          N  
ATOM   1935  CA  PRO A 129       5.665 -11.642  30.700  1.00 15.580          C  
ATOM   1936  C   PRO A 129       4.510 -10.703  30.981  1.00 14.950          C  
ATOM   1937  O   PRO A 129       3.819 -10.849  31.991  1.00 14.980          O  
ATOM   1938  CB  PRO A 129       5.235 -12.768  29.757  1.00 23.370          C  
ATOM   1939  CG  PRO A 129       4.754 -13.858  30.672  1.00 23.370          C  
ATOM   1940  CD  PRO A 129       5.667 -13.783  31.887  1.00 23.370          C  
ATOM   1941  HA  PRO A 129       6.527 -11.087  30.294  1.00 18.700          H  
ATOM   1942 1HB  PRO A 129       4.432 -12.400  29.089  1.00 28.040          H  
ATOM   1943 2HB  PRO A 129       6.076 -13.074  29.121  1.00 28.040          H  
ATOM   1944 1HG  PRO A 129       3.694 -13.681  30.932  1.00 28.040          H  
ATOM   1945 2HG  PRO A 129       4.798 -14.830  30.161  1.00 28.040          H  
ATOM   1946 1HD  PRO A 129       5.069 -14.036  32.762  1.00 28.040          H  
ATOM   1947 2HD  PRO A 129       6.544 -14.443  31.755  1.00 28.040          H  
ATOM   1948  N   GLU A 130       4.264  -9.780  30.060  1.00 14.510          N  
ATOM   1949  CA  GLU A 130       3.109  -8.912  30.172  1.00 14.040          C  
ATOM   1950  C   GLU A 130       1.848  -9.782  30.087  1.00 14.330          C  
ATOM   1951  O   GLU A 130       1.873 -10.807  29.403  1.00 14.800          O  
ATOM   1952  CB  GLU A 130       3.108  -7.862  29.055  1.00 19.840          C  
ATOM   1953  CG  GLU A 130       4.193  -6.799  29.174  1.00 19.840          C  
ATOM   1954  CD  GLU A 130       4.139  -5.774  28.061  1.00 19.840          C  
ATOM   1955  OE1 GLU A 130       3.931  -6.147  26.938  1.00 19.840          O  
ATOM   1956  OE2 GLU A 130       4.311  -4.619  28.345  1.00 19.840          O  
ATOM   1957  H   GLU A 130       4.880  -9.689  29.263  1.00 17.410          H  
ATOM   1958  HA  GLU A 130       3.185  -8.404  31.121  1.00 16.850          H  
ATOM   1959 1HB  GLU A 130       3.239  -8.360  28.094  1.00 23.810          H  
ATOM   1960 2HB  GLU A 130       2.142  -7.356  29.025  1.00 23.810          H  
ATOM   1961 1HG  GLU A 130       4.084  -6.286  30.129  1.00 23.810          H  
ATOM   1962 2HG  GLU A 130       5.169  -7.285  29.167  1.00 23.810          H  
ATOM   1963  N   PRO A 131       0.741  -9.418  30.763  1.00 14.210          N  
ATOM   1964  CA  PRO A 131      -0.517 -10.136  30.754  1.00 14.620          C  
ATOM   1965  C   PRO A 131      -1.048 -10.313  29.333  1.00 14.600          C  
ATOM   1966  O   PRO A 131      -0.951  -9.387  28.524  1.00 14.160          O  
ATOM   1967  CB  PRO A 131      -1.440  -9.209  31.557  1.00 21.930          C  
ATOM   1968  CG  PRO A 131      -0.521  -8.436  32.455  1.00 21.930          C  
ATOM   1969  CD  PRO A 131       0.735  -8.221  31.645  1.00 21.930          C  
ATOM   1970  HA  PRO A 131      -0.342 -11.088  31.270  1.00 17.540          H  
ATOM   1971 1HB  PRO A 131      -2.005  -8.576  30.875  1.00 26.320          H  
ATOM   1972 2HB  PRO A 131      -2.173  -9.798  32.126  1.00 26.320          H  
ATOM   1973 1HG  PRO A 131      -0.997  -7.491  32.766  1.00 26.320          H  
ATOM   1974 2HG  PRO A 131      -0.330  -9.008  33.375  1.00 26.320          H  
ATOM   1975 1HD  PRO A 131       0.691  -7.291  31.056  1.00 26.320          H  
ATOM   1976 2HD  PRO A 131       1.551  -8.233  32.371  1.00 26.320          H  
ATOM   1977  N   PRO A 132      -1.695 -11.456  29.032  1.00 15.200          N  
ATOM   1978  CA  PRO A 132      -2.265 -11.823  27.745  1.00 15.420          C  
ATOM   1979  C   PRO A 132      -3.386 -10.898  27.285  1.00 15.100          C  
ATOM   1980  O   PRO A 132      -3.821 -10.985  26.126  1.00 15.200          O  
ATOM   1981  CB  PRO A 132      -2.782 -13.247  27.996  1.00 23.130          C  
ATOM   1982  CG  PRO A 132      -3.027 -13.319  29.480  1.00 23.130          C  
ATOM   1983  CD  PRO A 132      -1.942 -12.464  30.094  1.00 23.130          C  
ATOM   1984  HA  PRO A 132      -1.456 -11.837  26.998  1.00 18.500          H  
ATOM   1985 1HB  PRO A 132      -3.699 -13.415  27.409  1.00 27.760          H  
ATOM   1986 2HB  PRO A 132      -2.041 -13.981  27.649  1.00 27.760          H  
ATOM   1987 1HG  PRO A 132      -4.041 -12.957  29.717  1.00 27.760          H  
ATOM   1988 2HG  PRO A 132      -2.983 -14.368  29.817  1.00 27.760          H  
ATOM   1989 1HD  PRO A 132      -2.349 -12.007  31.006  1.00 27.760          H  
ATOM   1990 2HD  PRO A 132      -1.035 -13.063  30.282  1.00 27.760          H  
ATOM   1991  N   THR A 133      -3.855 -10.016  28.180  1.00 14.900          N  
ATOM   1992  CA  THR A 133      -4.912  -9.104  27.827  1.00 14.760          C  
ATOM   1993  C   THR A 133      -4.523  -7.656  28.102  1.00 14.950          C  
ATOM   1994  O   THR A 133      -5.377  -6.849  28.470  1.00 15.260          O  
ATOM   1995  CB  THR A 133      -6.172  -9.416  28.648  1.00 20.720          C  
ATOM   1996  OG1 THR A 133      -5.876  -9.296  30.045  1.00 20.720          O  
ATOM   1997  CG2 THR A 133      -6.623 -10.836  28.361  1.00 20.720          C  
ATOM   1998  H   THR A 133      -3.486  -9.976  29.116  1.00 17.880          H  
ATOM   1999  HA  THR A 133      -5.140  -9.210  26.771  1.00 17.710          H  
ATOM   2000  HB  THR A 133      -6.945  -8.739  28.394  1.00 24.860          H  
ATOM   2001  HG1 THR A 133      -5.843  -8.350  30.265  1.00 24.860          H  
ATOM   2002 1HG2 THR A 133      -7.515 -11.054  28.943  1.00 24.860          H  
ATOM   2003 2HG2 THR A 133      -6.845 -10.936  27.301  1.00 24.860          H  
ATOM   2004 3HG2 THR A 133      -5.842 -11.537  28.631  1.00 24.860          H  
ATOM   2005  N   MET A 134      -3.256  -7.309  27.831  1.00 14.910          N  
ATOM   2006  CA  MET A 134      -2.794  -5.925  27.921  1.00 15.250          C  
ATOM   2007  C   MET A 134      -1.917  -5.533  26.711  1.00 15.360          C  
ATOM   2008  O   MET A 134      -1.203  -6.379  26.176  1.00 15.100          O  
ATOM   2009  CB  MET A 134      -1.982  -5.671  29.193  1.00 21.210          C  
ATOM   2010  CG  MET A 134      -2.750  -5.752  30.494  1.00 21.210          C  
ATOM   2011  SD  MET A 134      -3.969  -4.425  30.678  1.00 21.210          S  
ATOM   2012  CE  MET A 134      -3.071  -2.896  30.892  1.00 21.210          C  
ATOM   2013  H   MET A 134      -2.580  -8.052  27.616  1.00 17.890          H  
ATOM   2014  HA  MET A 134      -3.676  -5.311  27.986  1.00 18.300          H  
ATOM   2015 1HB  MET A 134      -1.191  -6.424  29.251  1.00 25.460          H  
ATOM   2016 2HB  MET A 134      -1.490  -4.704  29.126  1.00 25.460          H  
ATOM   2017 1HG  MET A 134      -3.277  -6.695  30.547  1.00 25.460          H  
ATOM   2018 2HG  MET A 134      -2.055  -5.701  31.328  1.00 25.460          H  
ATOM   2019 1HE  MET A 134      -3.779  -2.077  31.014  1.00 25.460          H  
ATOM   2020 2HE  MET A 134      -2.441  -2.962  31.781  1.00 25.460          H  
ATOM   2021 3HE  MET A 134      -2.451  -2.705  30.021  1.00 25.460          H  
ATOM   2022  N   PRO A 135      -2.024  -4.288  26.202  1.00 15.920          N  
ATOM   2023  CA  PRO A 135      -1.155  -3.642  25.225  1.00 16.210          C  
ATOM   2024  C   PRO A 135       0.250  -3.467  25.765  1.00 15.920          C  
ATOM   2025  O   PRO A 135       0.430  -3.349  26.976  1.00 16.050          O  
ATOM   2026  CB  PRO A 135      -1.817  -2.299  25.001  1.00 24.320          C  
ATOM   2027  CG  PRO A 135      -3.203  -2.491  25.402  1.00 24.320          C  
ATOM   2028  CD  PRO A 135      -3.183  -3.467  26.535  1.00 24.320          C  
ATOM   2029  HA  PRO A 135      -1.144  -4.235  24.297  1.00 19.450          H  
ATOM   2030 1HB  PRO A 135      -1.296  -1.521  25.585  1.00 29.180          H  
ATOM   2031 2HB  PRO A 135      -1.734  -2.013  23.962  1.00 29.180          H  
ATOM   2032 1HG  PRO A 135      -3.588  -1.552  25.673  1.00 29.180          H  
ATOM   2033 2HG  PRO A 135      -3.797  -2.827  24.547  1.00 29.180          H  
ATOM   2034 1HD  PRO A 135      -3.052  -2.977  27.503  1.00 29.180          H  
ATOM   2035 2HD  PRO A 135      -4.123  -4.015  26.454  1.00 29.180          H  
ATOM   2036  N   ARG A 136       1.223  -3.389  24.867  1.00 15.720          N  
ATOM   2037  CA  ARG A 136       2.619  -3.189  25.251  1.00 15.610          C  
ATOM   2038  C   ARG A 136       2.870  -1.922  26.076  1.00 15.610          C  
ATOM   2039  O   ARG A 136       2.345  -0.846  25.775  1.00 15.530          O  
ATOM   2040  CB  ARG A 136       3.488  -3.110  24.002  1.00 21.900          C  
ATOM   2041  CG  ARG A 136       3.209  -1.884  23.087  1.00 21.900          C  
ATOM   2042  CD  ARG A 136       4.044  -1.893  21.872  1.00 21.900          C  
ATOM   2043  NE  ARG A 136       5.439  -1.675  22.216  1.00 21.900          N  
ATOM   2044  CZ  ARG A 136       6.489  -1.747  21.381  1.00 21.900          C  
ATOM   2045  NH1 ARG A 136       6.330  -2.035  20.098  1.00 21.900          N  
ATOM   2046  NH2 ARG A 136       7.684  -1.528  21.884  1.00 21.900          N  
ATOM   2047  H   ARG A 136       0.995  -3.498  23.891  1.00 18.860          H  
ATOM   2048  HA  ARG A 136       2.934  -4.052  25.844  1.00 18.730          H  
ATOM   2049 1HB  ARG A 136       4.535  -3.070  24.306  1.00 26.280          H  
ATOM   2050 2HB  ARG A 136       3.358  -4.013  23.408  1.00 26.280          H  
ATOM   2051 1HG  ARG A 136       2.160  -1.863  22.794  1.00 26.280          H  
ATOM   2052 2HG  ARG A 136       3.453  -0.969  23.614  1.00 26.280          H  
ATOM   2053 1HD  ARG A 136       3.953  -2.858  21.373  1.00 26.280          H  
ATOM   2054 2HD  ARG A 136       3.722  -1.095  21.203  1.00 26.280          H  
ATOM   2055  HE  ARG A 136       5.648  -1.467  23.187  1.00 26.280          H  
ATOM   2056 1HH1 ARG A 136       5.409  -2.203  19.724  1.00 26.280          H  
ATOM   2057 2HH1 ARG A 136       7.133  -2.087  19.481  1.00 26.280          H  
ATOM   2058 1HH2 ARG A 136       7.769  -1.310  22.865  1.00 26.280          H  
ATOM   2059 2HH2 ARG A 136       8.520  -1.588  21.304  1.00 26.280          H  
ATOM   2060  N   THR A 137       3.745  -2.073  27.061  1.00 15.870          N  
ATOM   2061  CA  THR A 137       4.228  -1.050  27.986  1.00 16.100          C  
ATOM   2062  C   THR A 137       4.921   0.177  27.397  1.00 16.220          C  
ATOM   2063  O   THR A 137       5.650   0.112  26.402  1.00 16.630          O  
ATOM   2064  CB  THR A 137       5.234  -1.697  28.928  1.00 22.450          C  
ATOM   2065  OG1 THR A 137       5.686  -0.765  29.930  1.00 22.450          O  
ATOM   2066  CG2 THR A 137       6.446  -2.181  28.096  1.00 22.450          C  
ATOM   2067  H   THR A 137       4.060  -3.035  27.257  1.00 19.040          H  
ATOM   2068  HA  THR A 137       3.370  -0.705  28.564  1.00 19.320          H  
ATOM   2069  HB  THR A 137       4.771  -2.541  29.429  1.00 26.940          H  
ATOM   2070  HG1 THR A 137       6.151  -1.337  30.617  1.00 26.940          H  
ATOM   2071 1HG2 THR A 137       7.161  -2.626  28.727  1.00 26.940          H  
ATOM   2072 2HG2 THR A 137       6.114  -2.899  27.354  1.00 26.940          H  
ATOM   2073 3HG2 THR A 137       6.916  -1.391  27.615  1.00 26.940          H  
ATOM   2074  N   ILE A 138       4.751   1.303  28.088  1.00 16.000          N  
ATOM   2075  CA  ILE A 138       5.443   2.551  27.767  1.00 16.280          C  
ATOM   2076  C   ILE A 138       6.960   2.400  27.894  1.00 16.110          C  
ATOM   2077  O   ILE A 138       7.732   3.084  27.226  1.00 16.000          O  
ATOM   2078  CB  ILE A 138       4.942   3.720  28.647  1.00 22.680          C  
ATOM   2079  CG1 ILE A 138       5.474   5.100  28.104  1.00 22.680          C  
ATOM   2080  CG2 ILE A 138       5.353   3.530  30.122  1.00 22.680          C  
ATOM   2081  CD1 ILE A 138       4.978   5.511  26.719  1.00 22.680          C  
ATOM   2082  H   ILE A 138       4.118   1.271  28.874  1.00 19.200          H  
ATOM   2083  HA  ILE A 138       5.216   2.781  26.738  1.00 19.540          H  
ATOM   2084  HB  ILE A 138       3.856   3.748  28.592  1.00 27.220          H  
ATOM   2085 1HG1 ILE A 138       5.177   5.872  28.804  1.00 27.220          H  
ATOM   2086 2HG1 ILE A 138       6.560   5.079  28.076  1.00 27.220          H  
ATOM   2087 1HG2 ILE A 138       4.952   4.350  30.703  1.00 27.220          H  
ATOM   2088 2HG2 ILE A 138       4.954   2.593  30.502  1.00 27.220          H  
ATOM   2089 3HG2 ILE A 138       6.439   3.527  30.224  1.00 27.220          H  
ATOM   2090 1HD1 ILE A 138       5.402   6.485  26.468  1.00 27.220          H  
ATOM   2091 2HD1 ILE A 138       5.285   4.798  25.961  1.00 27.220          H  
ATOM   2092 3HD1 ILE A 138       3.901   5.581  26.735  1.00 27.220          H  
ATOM   2093  N   GLN A 139       7.385   1.489  28.763  1.00 16.260          N  
ATOM   2094  CA  GLN A 139       8.787   1.201  29.010  1.00 16.280          C  
ATOM   2095  C   GLN A 139       9.527   0.773  27.761  1.00 16.040          C  
ATOM   2096  O   GLN A 139      10.742   0.920  27.677  1.00 16.100          O  
ATOM   2097  CB  GLN A 139       8.909   0.089  30.046  1.00 22.780          C  
ATOM   2098  CG  GLN A 139      10.326  -0.285  30.474  1.00 22.780          C  
ATOM   2099  CD  GLN A 139      11.087   0.820  31.151  1.00 22.780          C  
ATOM   2100  OE1 GLN A 139      10.485   1.625  31.865  1.00 22.780          O  
ATOM   2101  NE2 GLN A 139      12.392   0.842  30.965  1.00 22.780          N  
ATOM   2102  H   GLN A 139       6.694   0.974  29.315  1.00 19.510          H  
ATOM   2103  HA  GLN A 139       9.259   2.108  29.392  1.00 19.540          H  
ATOM   2104 1HB  GLN A 139       8.324   0.339  30.909  1.00 27.340          H  
ATOM   2105 2HB  GLN A 139       8.477  -0.815  29.641  1.00 27.340          H  
ATOM   2106 1HG  GLN A 139      10.230  -1.104  31.194  1.00 27.340          H  
ATOM   2107 2HG  GLN A 139      10.898  -0.633  29.615  1.00 27.340          H  
ATOM   2108 1HE2 GLN A 139      12.970   1.542  31.409  1.00 27.340          H  
ATOM   2109 2HE2 GLN A 139      12.815   0.158  30.367  1.00 27.340          H  
ATOM   2110  N   GLY A 140       8.819   0.182  26.811  1.00 15.920          N  
ATOM   2111  CA  GLY A 140       9.446  -0.345  25.621  1.00 15.830          C  
ATOM   2112  C   GLY A 140       9.674   0.700  24.534  1.00 15.180          C  
ATOM   2113  O   GLY A 140      10.162   0.344  23.462  1.00 15.320          O  
ATOM   2114  H   GLY A 140       7.800   0.122  26.888  1.00 19.100          H  
ATOM   2115 1HA  GLY A 140      10.399  -0.799  25.898  1.00 19.000          H  
ATOM   2116 2HA  GLY A 140       8.823  -1.148  25.228  1.00 19.000          H  
ATOM   2117  N   PHE A 141       9.309   1.960  24.779  1.00 14.630          N  
ATOM   2118  CA  PHE A 141       9.461   3.015  23.786  1.00 14.120          C  
ATOM   2119  C   PHE A 141      10.756   3.797  24.005  1.00 13.850          C  
ATOM   2120  O   PHE A 141      11.154   4.075  25.133  1.00 13.790          O  
ATOM   2121  CB  PHE A 141       8.236   3.929  23.850  1.00 19.970          C  
ATOM   2122  CG  PHE A 141       6.964   3.273  23.302  1.00 19.970          C  
ATOM   2123  CD1 PHE A 141       6.249   2.345  24.048  1.00 19.970          C  
ATOM   2124  CD2 PHE A 141       6.472   3.612  22.050  1.00 19.970          C  
ATOM   2125  CE1 PHE A 141       5.103   1.770  23.563  1.00 19.970          C  
ATOM   2126  CE2 PHE A 141       5.313   3.036  21.564  1.00 19.970          C  
ATOM   2127  CZ  PHE A 141       4.628   2.111  22.322  1.00 19.970          C  
ATOM   2128  H   PHE A 141       8.904   2.209  25.689  1.00 17.560          H  
ATOM   2129  HA  PHE A 141       9.502   2.558  22.798  1.00 16.940          H  
ATOM   2130 1HB  PHE A 141       8.053   4.213  24.891  1.00 23.970          H  
ATOM   2131 2HB  PHE A 141       8.430   4.845  23.288  1.00 23.970          H  
ATOM   2132  HD1 PHE A 141       6.606   2.062  25.030  1.00 23.970          H  
ATOM   2133  HD2 PHE A 141       7.008   4.352  21.436  1.00 23.970          H  
ATOM   2134  HE1 PHE A 141       4.570   1.040  24.178  1.00 23.970          H  
ATOM   2135  HE2 PHE A 141       4.952   3.321  20.583  1.00 23.970          H  
ATOM   2136  HZ  PHE A 141       3.714   1.655  21.947  1.00 23.970          H  
ATOM   2137  N   ARG A 142      11.424   4.191  22.925  1.00 13.870          N  
ATOM   2138  CA  ARG A 142      12.656   4.963  23.090  1.00 13.830          C  
ATOM   2139  C   ARG A 142      12.327   6.287  23.784  1.00 13.290          C  
ATOM   2140  O   ARG A 142      11.467   7.037  23.324  1.00 13.270          O  
ATOM   2141  CB  ARG A 142      13.307   5.199  21.725  1.00 19.380          C  
ATOM   2142  CG  ARG A 142      14.683   5.902  21.705  1.00 19.380          C  
ATOM   2143  CD  ARG A 142      15.825   5.023  22.041  1.00 19.380          C  
ATOM   2144  NE  ARG A 142      16.043   3.968  21.051  1.00 19.380          N  
ATOM   2145  CZ  ARG A 142      16.886   2.917  21.236  1.00 19.380          C  
ATOM   2146  NH1 ARG A 142      17.601   2.807  22.314  1.00 19.380          N  
ATOM   2147  NH2 ARG A 142      17.009   1.954  20.356  1.00 19.380          N  
ATOM   2148  H   ARG A 142      11.082   3.955  22.004  1.00 16.640          H  
ATOM   2149  HA  ARG A 142      13.342   4.406  23.725  1.00 16.600          H  
ATOM   2150 1HB  ARG A 142      13.413   4.247  21.210  1.00 23.250          H  
ATOM   2151 2HB  ARG A 142      12.637   5.813  21.120  1.00 23.250          H  
ATOM   2152 1HG  ARG A 142      14.858   6.335  20.723  1.00 23.250          H  
ATOM   2153 2HG  ARG A 142      14.700   6.674  22.457  1.00 23.250          H  
ATOM   2154 1HD  ARG A 142      16.728   5.632  22.096  1.00 23.250          H  
ATOM   2155 2HD  ARG A 142      15.643   4.559  23.007  1.00 23.250          H  
ATOM   2156  HE  ARG A 142      15.507   4.000  20.189  1.00 23.250          H  
ATOM   2157 1HH1 ARG A 142      17.565   3.494  23.041  1.00 23.250          H  
ATOM   2158 2HH1 ARG A 142      18.203   1.970  22.396  1.00 23.250          H  
ATOM   2159 1HH2 ARG A 142      16.482   1.960  19.495  1.00 23.250          H  
ATOM   2160 2HH2 ARG A 142      17.643   1.173  20.607  1.00 23.250          H  
ATOM   2161  N   ALA A 143      13.021   6.578  24.882  1.00 13.030          N  
ATOM   2162  CA  ALA A 143      12.761   7.786  25.656  1.00 12.670          C  
ATOM   2163  C   ALA A 143      13.019   9.085  24.889  1.00 12.350          C  
ATOM   2164  O   ALA A 143      14.094   9.218  24.301  1.00 12.440          O  
ATOM   2165  CB  ALA A 143      13.650   7.817  26.856  1.00 17.880          C  
ATOM   2166  H   ALA A 143      13.710   5.917  25.207  1.00 15.640          H  
ATOM   2167  HA  ALA A 143      11.731   7.726  25.967  1.00 15.200          H  
ATOM   2168 1HB  ALA A 143      13.436   8.675  27.414  1.00 21.460          H  
ATOM   2169 2HB  ALA A 143      13.506   6.944  27.466  1.00 21.460          H  
ATOM   2170 3HB  ALA A 143      14.657   7.865  26.514  1.00 21.460          H  
ATOM   2171  N   PRO A 144      12.148  10.116  25.006  1.00 12.200          N  
ATOM   2172  CA  PRO A 144      12.277  11.430  24.409  1.00 12.140          C  
ATOM   2173  C   PRO A 144      13.386  12.132  25.153  1.00 12.100          C  
ATOM   2174  O   PRO A 144      13.553  11.829  26.340  1.00 12.080          O  
ATOM   2175  CB  PRO A 144      10.917  12.070  24.687  1.00 18.210          C  
ATOM   2176  CG  PRO A 144      10.446  11.397  25.937  1.00 18.210          C  
ATOM   2177  CD  PRO A 144      10.954   9.981  25.829  1.00 18.210          C  
ATOM   2178  HA  PRO A 144      12.463  11.335  23.341  1.00 14.570          H  
ATOM   2179 1HB  PRO A 144      11.028  13.163  24.811  1.00 21.850          H  
ATOM   2180 2HB  PRO A 144      10.245  11.906  23.838  1.00 21.850          H  
ATOM   2181 1HG  PRO A 144      10.861  11.920  26.822  1.00 21.850          H  
ATOM   2182 2HG  PRO A 144       9.351  11.455  26.020  1.00 21.850          H  
ATOM   2183 1HD  PRO A 144      11.190   9.635  26.844  1.00 21.850          H  
ATOM   2184 2HD  PRO A 144      10.222   9.358  25.305  1.00 21.850          H  
ATOM   2185  N   PRO A 145      14.082  13.101  24.548  1.00 12.310          N  
ATOM   2186  CA  PRO A 145      15.098  13.891  25.195  1.00 12.470          C  
ATOM   2187  C   PRO A 145      14.378  14.635  26.315  1.00 12.260          C  
ATOM   2188  O   PRO A 145      13.271  15.114  26.072  1.00 12.110          O  
ATOM   2189  CB  PRO A 145      15.586  14.814  24.077  1.00 18.710          C  
ATOM   2190  CG  PRO A 145      14.445  14.848  23.078  1.00 18.710          C  
ATOM   2191  CD  PRO A 145      13.802  13.474  23.163  1.00 18.710          C  
ATOM   2192  HA  PRO A 145      15.912  13.248  25.506  1.00 14.960          H  
ATOM   2193 1HB  PRO A 145      15.820  15.807  24.489  1.00 22.450          H  
ATOM   2194 2HB  PRO A 145      16.519  14.419  23.648  1.00 22.450          H  
ATOM   2195 1HG  PRO A 145      13.748  15.652  23.354  1.00 22.450          H  
ATOM   2196 2HG  PRO A 145      14.824  15.083  22.068  1.00 22.450          H  
ATOM   2197 1HD  PRO A 145      12.727  13.580  22.987  1.00 22.450          H  
ATOM   2198 2HD  PRO A 145      14.279  12.769  22.463  1.00 22.450          H  
ATOM   2199  N   PRO A 146      14.971  14.821  27.508  1.00 12.460          N  
ATOM   2200  CA  PRO A 146      16.274  14.433  28.080  1.00 12.600          C  
ATOM   2201  C   PRO A 146      16.756  12.985  27.918  1.00 12.850          C  
ATOM   2202  O   PRO A 146      17.952  12.743  28.026  1.00 13.250          O  
ATOM   2203  CB  PRO A 146      16.065  14.744  29.568  1.00 18.900          C  
ATOM   2204  CG  PRO A 146      15.060  15.858  29.587  1.00 18.900          C  
ATOM   2205  CD  PRO A 146      14.119  15.539  28.466  1.00 18.900          C  
ATOM   2206  HA  PRO A 146      17.037  15.111  27.670  1.00 15.120          H  
ATOM   2207 1HB  PRO A 146      15.706  13.842  30.087  1.00 22.680          H  
ATOM   2208 2HB  PRO A 146      17.026  15.023  30.034  1.00 22.680          H  
ATOM   2209 1HG  PRO A 146      14.550  15.890  30.562  1.00 22.680          H  
ATOM   2210 2HG  PRO A 146      15.561  16.830  29.460  1.00 22.680          H  
ATOM   2211 1HD  PRO A 146      13.303  14.881  28.808  1.00 22.680          H  
ATOM   2212 2HD  PRO A 146      13.732  16.463  28.008  1.00 22.680          H  
ATOM   2213  N   ALA A 147      15.842  12.026  27.729  1.00 12.810          N  
ATOM   2214  CA  ALA A 147      16.144  10.603  27.564  1.00 13.220          C  
ATOM   2215  C   ALA A 147      17.217  10.102  28.506  1.00 13.570          C  
ATOM   2216  O   ALA A 147      18.185   9.465  28.073  1.00 13.690          O  
ATOM   2217  CB  ALA A 147      16.584  10.335  26.140  1.00 18.340          C  
ATOM   2218  H   ALA A 147      14.849  12.245  27.630  1.00 15.370          H  
ATOM   2219  HA  ALA A 147      15.229  10.052  27.772  1.00 15.860          H  
ATOM   2220 1HB  ALA A 147      16.762   9.269  26.011  1.00 22.010          H  
ATOM   2221 2HB  ALA A 147      15.810  10.652  25.454  1.00 22.010          H  
ATOM   2222 3HB  ALA A 147      17.499  10.884  25.931  1.00 22.010          H  
ATOM   2223  N   ALA A 148      17.052  10.394  29.793  1.00 13.890          N  
ATOM   2224  CA  ALA A 148      17.959   9.968  30.855  1.00 14.400          C  
ATOM   2225  C   ALA A 148      19.437  10.194  30.497  1.00 14.750          C  
ATOM   2226  O   ALA A 148      20.300   9.418  30.917  1.00 15.140          O  
ATOM   2227  CB  ALA A 148      17.741   8.509  31.163  1.00 19.960          C  
ATOM   2228  H   ALA A 148      16.229  10.923  30.043  1.00 16.670          H  
ATOM   2229  HA  ALA A 148      17.729  10.555  31.744  1.00 17.280          H  
ATOM   2230 1HB  ALA A 148      18.396   8.212  31.976  1.00 23.950          H  
ATOM   2231 2HB  ALA A 148      16.700   8.334  31.446  1.00 23.950          H  
ATOM   2232 3HB  ALA A 148      17.986   7.949  30.293  1.00 23.950          H  
ATOM   2233  N   THR A 149      19.749  11.261  29.761  1.00 14.800          N  
ATOM   2234  CA  THR A 149      21.110  11.498  29.327  1.00 15.320          C  
ATOM   2235  C   THR A 149      21.689  12.780  29.898  1.00 15.530          C  
ATOM   2236  O   THR A 149      21.085  13.852  29.811  1.00 15.710          O  
ATOM   2237  CB  THR A 149      21.153  11.515  27.784  1.00 21.240          C  
ATOM   2238  OG1 THR A 149      20.714  10.230  27.289  1.00 21.240          O  
ATOM   2239  CG2 THR A 149      22.571  11.792  27.272  1.00 21.240          C  
ATOM   2240  H   THR A 149      19.032  11.899  29.414  1.00 17.760          H  
ATOM   2241  HA  THR A 149      21.729  10.672  29.669  1.00 18.380          H  
ATOM   2242  HB  THR A 149      20.475  12.285  27.415  1.00 25.490          H  
ATOM   2243  HG1 THR A 149      19.767  10.059  27.571  1.00 25.490          H  
ATOM   2244 1HG2 THR A 149      22.562  11.788  26.184  1.00 25.490          H  
ATOM   2245 2HG2 THR A 149      22.916  12.764  27.622  1.00 25.490          H  
ATOM   2246 3HG2 THR A 149      23.245  11.017  27.632  1.00 25.490          H  
ATOM   2247  N   SER A 150      22.879  12.652  30.471  1.00 15.670          N  
ATOM   2248  CA  SER A 150      23.607  13.764  31.065  1.00 16.080          C  
ATOM   2249  C   SER A 150      25.071  13.375  31.227  1.00 16.670          C  
ATOM   2250  O   SER A 150      25.949  14.027  30.657  1.00 17.050          O  
ATOM   2251  OXT SER A 150      25.304  12.203  31.529  1.00 24.120          O  
ATOM   2252  CB  SER A 150      23.002  14.134  32.411  1.00 21.460          C  
ATOM   2253  OG  SER A 150      23.702  15.195  33.018  1.00 21.460          O  
ATOM   2254  H   SER A 150      23.291  11.730  30.504  1.00 18.800          H  
ATOM   2255  HA  SER A 150      23.545  14.625  30.397  1.00 19.300          H  
ATOM   2256 1HB  SER A 150      21.959  14.420  32.274  1.00 25.750          H  
ATOM   2257 2HB  SER A 150      23.019  13.265  33.065  1.00 25.750          H  
ATOM   2258  HG  SER A 150      23.260  15.358  33.849  1.00 25.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.747 80.6945 592.99 -45.2616 14.783 33.5863 295.993 -320.116 -1.09911 -9.48691 -244.128 -40.7069 -98.8858 -2.26132 -19.8515 -13.5772 0 0.67694 7.36737 62.4703 126.794 -35.2326 44.6998 -78.6977 -21.1841 86.076 -341.105
MET:NtermProteinFull_1 -2.53847 0.10584 2.01075 -0.65033 0.17104 0.23494 0.30366 -0.92473 -0.00115 -0.00308 -1.1592 0.95275 0 0 0 0 0 -0.00249 0.0464 0.88902 0 0 0 0.60916 0 0.15988 0.20397
VAL_2 -4.81596 0.46785 2.98827 -0.28143 0.1558 0.06163 2.16492 -1.88682 -0.03315 -0.19023 -2.57515 -0.27819 0 0 0 0 0 0.0236 0.00488 0.16361 0 -0.57478 0 1.9342 -0.18721 0.33677 -2.52137
LYS_3 -4.78218 0.45297 4.35057 -0.39888 0.06508 0.19352 1.806 -2.02391 -0.00115 -0.00308 -1.64461 0.12828 0 0 0 0 0 -0.0918 0.01874 2.03738 0 -0.07947 0 -1.5107 -0.4694 0.40521 -1.54743
SER_4 -4.71119 0.40557 4.15306 -0.02853 0.00019 0.04654 1.44517 -2.16847 -0.00401 -0.02471 -1.08455 -1.04021 0 0 0 0 0 -0.02654 0.00398 0.27703 0 -0.2498 0.60107 -0.77834 -0.60949 0.37121 -3.42201
TYR_5 -7.76918 0.96351 3.95659 -0.54919 0.37558 0.27035 2.73786 -2.55046 -0.01684 -0.13509 -1.12677 -0.42356 0 0 0 0 0 -0.03387 0.06004 0 3.71751 -0.0529 0.00041 1.2797 -0.18556 0.57361 1.09176
THR_6 -7.9347 0.76215 6.07324 -0.19762 0.08457 0.06674 3.18217 -3.22479 -0.01684 -0.13509 -2.47946 0.03649 0 0 0 0 0 0.15552 0.1212 0.07894 0 -0.02657 2.24159 -1.0874 0.23061 0.79138 -1.27787
LEU_7 -6.97907 0.65966 4.23167 -0.46705 0.17965 0.11337 2.44601 -2.7826 -0.00694 -0.04891 -1.63978 0.2123 0 0 0 0 0 0.18277 0.218 0.3488 0 -0.27962 0 0.18072 -0.06418 0.62348 -2.87173
ALA_8 -6.66435 0.62222 3.36288 -0.01975 0 0 2.44736 -2.92787 -0 -0 -1.77514 -0.35533 0 0 0 0 0 0.0506 0 0 0 -0.26075 0 1.8394 -0.365 0.47112 -3.57461
GLY_9 -4.8686 0.30684 4.99293 -5e-05 0 0 2.61269 -2.60104 -0.00237 -0.0519 -2.39506 -0.40806 0 0 0 0 0 -0.09292 0 0 0 0.17053 0 0.83697 0.3665 0.28467 -0.84886
LEU_10 -8.88714 0.80209 3.99866 -0.4867 0.18962 0.11581 2.66727 -2.99896 -0 -0 -2.33403 0.23546 0 0 0 0 0 -0.0346 0.06223 0.33718 0 -0.2663 0 0.18072 0.41517 0.33353 -5.66999
ALA_11 -4.17223 0.34441 3.48685 -0.02083 0 0 2.31283 -2.19072 -0 -0 -2.69862 -0.35924 0 0 0 0 0 -0.01523 0 0 0 -0.12036 0 1.8394 -0.23203 0.34883 -1.47692
ALA_12 -7.09943 0.87052 4.44028 -0.02359 3e-05 0 2.74185 -3.25308 -0 -0 -2.51263 -0.37285 0 0 0 0 0 -0.01696 0 0 0 0.06428 0 1.8394 -0.08701 0.40825 -3.00097
ILE_13 -10.0125 1.24107 4.64645 -0.68669 0.67475 0.15706 3.26046 -3.29928 -0 -0 -2.21113 0.11255 0 0 0 0 0 -0.00153 0.06143 0.60108 0 -0.35237 0 0.73287 -0.06767 0.92689 -4.21657
ALA_14 -4.75058 0.23312 4.24666 -0.02111 0 0 2.24965 -2.4813 -0 -0 -2.01291 -0.3652 0 0 0 0 0 0.02565 0 0 0 -0.29686 0 1.8394 -0.28858 0.74178 -0.88029
CYS_15 -6.97031 0.82256 5.88505 -0.0472 0 0.01524 3.42437 -2.90368 -0 -0 -3.30567 0.01834 0 0 0 0 0 0.04748 0.0073 0.27648 0 0.26518 0 3.6196 -0.10386 0.31445 1.36532
LEU_16 -7.69571 0.89295 5.0512 -0.6828 0.19649 0.23722 3.41683 -3.0592 -0 -0 -2.70373 0.13307 0 0 0 0 0 0.00204 0.0411 0.83506 0 -0.20852 0 0.18072 0.12358 0.38833 -2.85139
LEU_17 -9.35811 0.69629 4.88764 -0.47567 0.2305 0.11674 2.99409 -3.27452 -0 -0 -2.48752 0.21002 0 0 0 0 0 0.12866 0.243 0.37882 0 -0.25481 0 0.18072 -0.15862 0.47638 -5.46638
LEU_18 -6.73077 0.39475 3.68104 -0.45632 0.18584 0.10683 2.37555 -2.60813 -0.00534 -0.06539 -2.18691 0.19612 0 0 0 0 0 0.12359 0.0712 0.41045 0 -0.26361 0 0.18072 -0.27398 0.49378 -4.37057
ALA_19 -5.50527 0.44987 4.24251 -0.02212 0 0 3.21769 -2.88456 -0 -0 -2.34334 -0.35011 0 0 0 0 0 0.00872 0 0 0 -0.24558 0 1.8394 -0.37141 0.31295 -1.65125
ILE_20 -10.3182 1.274 4.34055 -0.49798 0.37971 0.09943 3.09085 -3.29095 -0 -0 -2.77296 -0.00438 0 0 0 0 0 -0.05734 0.04278 0.53181 0 -0.44067 0 0.73287 -0.23248 0.33152 -6.79147
GLY_21 -4.59431 0.46941 4.65484 -5e-05 0 0 2.22492 -2.42453 -0.00406 -0.02744 -2.2862 -0.42928 0 0 0 0 0 -0.02425 0 0 0 0.54721 0 0.83697 0.28953 0.33139 -0.43584
ALA_22 -5.36552 0.56349 3.90854 -0.02121 0 0 2.55015 -2.675 -0 -0 -2.8686 -0.34932 0 0 0 0 0 -0.02641 0 0 0 -0.19592 0 1.8394 0.14014 0.28096 -2.21931
VAL_23 -6.12307 0.69522 4.28095 -0.31663 0.28153 0.07367 2.96504 -2.67797 -0.00533 -0.03131 -2.4559 -0.2598 0 0 0 0 0 0.00013 0.05681 0.17045 0 -0.37117 0 1.9342 -0.15731 0.46648 -1.47402
ILE_24 -9.53103 1.11664 4.49286 -0.51464 0.55017 0.10437 2.99962 -3.03303 -0 -0 -2.79295 -0.08227 0 0 0 0 0 -0.04276 0.01495 0.54273 0 -0.40552 0 0.73287 -0.00108 0.62988 -5.21919
SER_25 -4.4609 0.2352 4.84074 -0.02636 0 0.06162 2.3221 -2.4323 -0 -0 -1.94591 -0.60871 0 0 0 0 0 -0.02041 0.00047 0.67533 0 0.34366 0.60123 -0.77834 0.13397 0.43406 -0.62454
THR_26 -4.95633 0.30304 4.8479 -0.21069 0.18858 0.07743 2.52468 -2.49784 -0.00406 -0.02744 -2.03324 -0.07346 0 0 0 0 0 -0.02295 0.00631 0.07232 0 0.00463 2.27102 -1.0874 0.15363 0.25807 -0.20578
VAL_27 -8.8786 0.98697 4.19714 -0.26021 0.12395 0.04153 3.38769 -3.27907 -0 -0 -2.13067 0.30245 0 0 0 0 0 -0.02934 0.03683 0.84787 0 -0.15112 0 1.9342 0.01 0.61246 -2.24792
TYR_28 -6.37424 0.60919 5.34938 -1.00119 0.07148 0.37641 2.53691 -2.89195 -0.01455 -0.15469 -2.4134 -0.29851 0 0 0 0 0 -0.01936 0.11226 0 1.78292 -0.46172 1e-05 1.2797 0.06578 0.48316 -0.96242
ILE_29 -4.58419 0.47535 3.33849 -0.54145 0.28437 0.13703 1.65666 -1.8903 -0 -0 -1.07635 0.36345 0 0 0 0 0 -0.13301 0.00092 0.43082 0 0.56413 0 0.73287 0.10363 0.38598 0.24838
LEU_30 -8.10645 1.24264 5.02108 -0.50682 0.2615 0.14519 3.31152 -2.83505 -0 -0 -3.0912 0.06164 0 0 0 0 0 -0.05582 0.04119 0.26733 0 0.00945 0 0.18072 -0.17911 0.61471 -3.6175
ASN_31 -5.85761 0.26015 6.26994 -0.17957 0.03944 0.27711 2.65443 -3.06088 -0.00037 -0.00942 -1.06525 -0.34006 0 0 0 -0.92393 0 -0.06473 0.00491 0 1.53242 0.07182 0 -0.93687 -0.24402 0.42496 -1.14754
ASP_32 -1.76466 0.19593 2.04446 -0.12252 0.01913 0.37911 0.12614 -1.00904 -0.00217 -0.02508 -0.12878 -0.30686 0 0 0 0 0 -0.06288 0.00652 0 2.36753 -0.33161 0 -2.3716 -0.45317 0.2115 -1.22803
ILE_33 -3.83357 0.34948 2.27797 -0.64812 0.41316 0.14781 1.14343 -1.22733 -0 -0 -1.0096 0.14701 0 0 0 0 0 -0.04115 0.0123 0.82336 0 -0.54876 0 0.73287 -0.35273 0.26657 -1.3473
SER_34 -4.37265 0.53347 4.9381 -0.02628 0 0.0486 2.92581 -2.34118 -0.00037 -0.00942 -1.99174 -1.12569 0 0 -0.8951 0 0 -0.01618 0.01694 1.05315 0 -0.43042 0.64521 -0.77834 0.00774 0.65356 -1.16481
ASP_35 -2.76881 0.17972 3.58795 -0.11527 0.00756 0.35146 1.57031 -1.62401 -0 -0 -1.09151 -0.54439 0 0 0 0 0 0.05148 0.0398 0 1.74128 -0.01746 0 -2.3716 -0.16637 0.53831 -0.63156
PHE_36 -5.41375 0.6113 3.54369 -1.15715 0.19857 0.55066 2.09101 -2.23014 -0.01422 -0.14636 -1.61607 0.07431 0 0 -0.8951 0 0 0.10758 0.37296 0 1.90499 -0.37528 0 1.0402 -0.13422 0.40144 -1.08558
TYR_37 -11.05 1.1811 4.71294 -0.69712 0.08685 0.37298 3.37835 -3.37679 -0 -0 -2.07568 -0.19833 0 0 0 0 0 0.10626 0.09665 0 2.36192 0.10546 1e-05 1.2797 -0.07625 0.54826 -3.24367
SER_38 -4.5738 0.30756 5.42502 -0.02573 0 0.06067 2.25495 -2.5632 -0 -0 -1.32775 -0.59457 0 0 0 0 0 0.0534 0.0007 0.67684 0 0.33948 0.6 -0.77834 0.04999 0.33788 0.2431
GLU_39 -4.68501 0.22983 5.93578 -0.21512 0.03163 0.30665 2.4548 -2.71002 -0.02623 -0.27859 -1.56393 -0.60117 0 0 0 0 0 0.01365 0.01163 0 3.0151 -0.23655 0 -2.7348 -0.13409 0.19945 -0.987
ALA_40 -5.50481 0.33272 3.87306 -0.02193 0 0 2.8196 -2.67935 -0.01438 -0.14393 -2.45003 -0.37038 0 0 0 0 0 0.02733 0 0 0 -0.28142 0 1.8394 -0.50175 0.21166 -2.86421
GLN_41 -7.33761 0.75766 6.31085 -0.39449 0.10297 0.25203 3.50211 -3.28254 -0.00705 -0.0983 -3.18891 -0.52584 0 0 0 -0.92393 0 -0.01369 0.00306 0 3.229 0.15581 0 -0.18838 -0.15797 0.37724 -1.428
GLU_42 -4.01951 0.16097 4.95318 -0.21182 0.02282 0.28303 2.04351 -2.30385 -0.01201 -0.13223 -1.75176 -0.56073 0 0 0 0 0 -0.02551 0.02501 0 3.00702 -0.22506 0 -2.7348 -0.18343 0.40454 -1.26063
GLU_43 -4.8368 0.29271 5.24961 -0.21409 0.02822 0.29687 2.47794 -2.56897 -0.01438 -0.14393 -1.71499 -0.58863 0 0 0 0 0 -0.04507 0.00063 0 3.01432 -0.22553 0 -2.7348 -0.52092 0.29159 -1.95623
LEU_44 -8.45782 1.11239 4.49573 -0.7083 0.37523 0.19086 3.06681 -2.99444 -0 -0 -2.42935 0.32687 0 0 0 0 0 0.21172 0.24974 2.72444 0 -0.29729 0 0.18072 -0.37188 0.55107 -1.7735
VAL_45 -6.73074 0.85669 4.85161 -0.30953 0.18016 0.07063 2.99761 -2.9477 -0 -0 -1.99419 -0.18858 0 0 0 0 0 0.02734 0.00044 0.07793 0 -0.2462 0 1.9342 -0.18895 0.72422 -0.88505
GLU_46 -4.61978 0.35826 5.07466 -0.33959 0.08702 0.39861 2.50096 -2.47094 -0 -0 -2.25953 -0.60955 0 0 0 0 0 0.05533 0.00023 0 3.20859 -0.18673 0 -2.7348 -0.29126 0.54461 -1.28389
PHE_47 -7.09398 0.80805 4.67807 -0.62842 0.05889 0.28125 2.93011 -2.92884 -0 -0 -2.23132 -0.07978 0 0 0 0 0 0.19252 0.03979 0 2.39281 0.10521 0 1.0402 -0.34978 0.45532 -0.3299
LYS_48 -10.1715 0.87158 10.5385 -0.81329 0.33533 0.60791 4.7625 -4.64484 -0 -0 -6.60899 0.06971 0 0 -0.268 -0.7257 0 -0.00232 0.04514 3.29871 0 0.01055 0 -1.5107 -0.21433 0.62165 -3.79807
ASP_49 -5.40116 0.28378 7.90818 -0.10919 0.00241 0.33251 3.25916 -3.45346 -0.01065 -0.11473 -4.60822 -0.55479 0 0 0 -0.7257 0 0.15401 0.00042 0 2.51253 -0.23389 0 -2.3716 -0.24501 0.56744 -2.80795
ILE_50 -6.33681 0.46479 4.72432 -0.48484 0.33411 0.09553 2.53572 -2.69055 -0 -0 -1.96981 0.06102 0 0 0 0 0 -0.05528 0.02307 0.47193 0 -0.45494 0 0.73287 -0.09253 0.35156 -2.28983
ALA_51 -6.64969 0.69125 3.13687 -0.02121 0 0 2.76797 -2.74092 -0 -0 -2.45337 -0.3377 0 0 0 0 0 0.06015 0 0 0 -0.21636 0 1.8394 -0.12323 0.47304 -3.57381
ASN_52 -6.1768 0.36376 6.07891 -0.17459 0.02627 0.26417 2.70092 -3.13294 -0.01064 -0.11443 -2.04182 -0.33835 0 0 0 0 0 -0.01553 0.18447 0 1.48861 0.36818 0 -0.93687 -0.14257 0.49823 -1.111
ASN_53 -4.69927 0.21097 5.87076 -0.17492 0.02468 0.25642 2.59121 -2.77117 -5e-05 -0.0014 -2.15535 -0.30039 0 0 0 0 0 0.01346 0.01161 0 1.42236 0.43739 0 -0.93687 0.11034 0.31812 0.22789
ILE_54 -7.54946 0.66595 4.78913 -0.50792 0.52016 0.10345 2.61452 -2.81436 -0.01666 -0.15248 -2.14878 -0.14777 0 0 0 0 0 -0.06705 0.09295 0.61993 0 -0.42085 0 0.73287 0.04591 0.44713 -3.19333
TRP_55 -9.27951 1.03943 4.89092 -1.14865 0.04494 0.36765 3.11816 -3.29447 -0 -0 -2.62972 -0.36844 0 0 0 0 0 -0.00829 0.19062 0 1.83638 -0.34857 0 1.6906 0.04867 0.58079 -3.26946
GLU_56 -5.96074 0.55536 5.7028 -0.21903 0.02525 0.28762 2.61471 -2.86721 -5e-05 -0.0014 -2.37776 -0.58213 0 0 0 0 0 -0.00481 0.17277 0 3.02978 -0.27655 0 -2.7348 -0.22813 0.53777 -2.32655
GLU_57 -5.17467 0.2826 5.74144 -0.21271 0.02636 0.29305 2.44566 -2.7186 -0.01666 -0.15248 -1.49697 -0.60114 0 0 0 0 0 -0.01006 0.00269 0 3.02305 -0.20907 0 -2.7348 -0.56635 0.41732 -1.66134
MET_58 -9.0452 0.80823 5.7864 -0.70178 0.19373 0.32613 2.9078 -3.0622 -0 -0 -1.85099 -0.09047 0 0 0 0 0 0.07155 0.02584 2.5425 0 -0.03395 0 0.60916 -0.33731 0.38806 -1.46251
VAL_59 -7.29062 1.10334 3.49086 -0.31472 0.25752 0.07227 2.46599 -2.51992 -0 -0 -1.56679 -0.08926 0 0 0 0 0 -0.04494 6e-05 0.0698 0 -0.26968 0 1.9342 -0.13122 0.50113 -2.33199
PHE_60 -3.90855 0.3589 3.46329 -0.5838 0.05993 0.26422 1.54231 -1.84522 -0 -0 -1.36226 -0.09572 0 0 0 0 0 0.02664 0.02514 0 2.50677 0.08631 0 1.0402 -0.18465 0.4857 1.87923
GLU_61 -5.15439 0.26419 4.9773 -0.23399 0.03752 0.35193 1.62456 -2.23249 -0.0364 -0.25728 -1.83884 -0.51007 0 0 0 0 0 -0.05453 0.20017 0 3.05387 -0.10278 0 -2.7348 -0.38994 0.46486 -2.57112
LEU_62 -8.34938 1.02351 2.82823 -0.46331 0.19358 0.0762 1.7828 -2.20569 -0 -0 -1.10718 0.2066 0 0 0 0 0 0.12871 0.12908 0.52634 0 -0.3764 0 0.18072 -0.41982 0.63172 -5.21429
THR_63 -4.86541 0.90976 5.87886 -0.15442 0.03718 0.05757 3.23402 -2.51965 -0.00544 -0.04489 -3.89793 0.28951 0 0 -0.84224 -0.28297 0 -0.06348 0.07134 0.12166 0 0.11214 2.31708 -1.0874 -0.27025 1.70245 0.6975
PRO_64 -3.17987 0.40821 2.50242 -0.06447 0 0.04086 1.3613 -1.21334 -0 -0 -1.12208 0.58299 0 0 0 0 0 -0.04066 0.07202 0.15789 0 -0.76371 0 -2.4119 0.20276 1.58581 -1.88176
GLU_65 -4.5769 0.37871 5.60622 -0.48182 0.09768 0.96248 2.72449 -2.48345 -0 -0 -2.21538 -0.46855 0 0 0 -0.93967 0 0.00316 0.02727 0 3.14421 -0.32752 0 -2.7348 0.1282 0.37617 -0.77952
GLU_66 -7.60893 0.63791 8.15037 -0.19497 0.03672 0.28965 3.74369 -3.54363 -0.0211 -0.24268 -4.66774 -0.58136 0 0 -0.84224 -0.28297 0 0.17484 0.23123 0 3.10587 -0.31847 0 -2.7348 -0.41766 0.42467 -4.66158
MET_67 -8.43914 0.91817 4.24522 -0.79073 0.21447 0.38909 2.45586 -2.76903 -4e-05 -0.00045 -1.47695 -0.42639 0 0 0 0 0 0.23617 0.14285 3.28562 0 -0.00405 0 0.60916 -0.26296 0.58803 -1.08508
ARG_68 -6.47793 0.31478 9.11396 -1.12401 0.24745 0.74512 4.38161 -3.84508 -0.03132 -0.23913 -5.53128 0.04867 0 0 0 -1.57113 0 0.12017 0.12618 2.30799 0 -0.06359 0 -1.2888 -0.08989 0.66129 -2.19495
GLU_69 -5.87518 0.42101 6.93876 -0.20913 0.02154 0.27362 2.65614 -3.21918 -0.03517 -0.29031 -2.10735 -0.56575 0 0 0 0 0 0.00539 0.05031 0 3.01829 -0.33736 0 -2.7348 -0.38619 0.67609 -1.69927
ALA_70 -4.53577 0.47929 2.64979 -0.02228 0 0 1.87833 -2.03962 -0.01893 -0.13184 -0.97745 -0.38924 0 0 0 0 0 0.09235 0 0 0 -0.37536 0 1.8394 -0.54883 0.37828 -1.7219
GLU_71 -4.09402 0.35678 5.13897 -0.19843 0.02898 0.26897 2.04871 -2.37487 -0.02557 -0.18495 -2.29736 -0.52338 0 0 0 0 0 -0.0173 0.00533 0 3.09529 -0.03515 0 -2.7348 -0.02589 0.26652 -1.30219
ASP_72 -3.77547 0.17294 5.4136 -0.10934 0.01175 0.33714 2.09358 -2.2834 -0.00113 -0.01556 -2.69049 -0.31883 0 0 0 -0.63147 0 -0.07577 0.0492 0 1.72172 0.05233 0 -2.3716 -0.02449 0.37432 -2.07094
ASN_73 -5.15234 0.27065 5.74255 -0.19209 0.0435 0.31264 2.40174 -2.58091 -0 -0 -2.79216 -0.44566 0 0 0 0 0 -0.06752 0.00499 0 2.01719 -0.53693 0 -0.93687 -0.61563 0.30798 -2.21887
ASP_74 -3.609 0.11818 4.77285 -0.22505 0.00138 0.73682 1.84274 -2.17621 -0.01893 -0.13184 -1.14173 0.0201 0 0 0 0 0 -0.06319 0.01231 0 3.32148 0.03848 0 -2.3716 -0.62574 0.18144 0.68248
ARG_75 -7.47037 1.08009 7.10693 -0.68247 0.13203 0.43341 2.33238 -2.94041 -0.02504 -0.16567 -2.57211 0.63096 0 0 -0.49147 0 0 -0.03862 0.23134 2.45643 0 -0.04313 0 -1.2888 -0.23792 0.47706 -1.0754
GLU_76 -2.97015 0.09396 3.2354 -0.45399 0.06699 0.89698 0.91441 -1.42865 -0.00109 -0.01512 -0.12736 -0.50436 0 0 0 0 0 -0.03172 0.01963 0 3.35744 -0.35531 0 -2.7348 -0.35252 0.48985 0.0996
LYS_77 -5.57123 0.44946 5.26475 -0.34339 0.06631 0.20394 2.18491 -2.38334 -0 -0 -1.28402 -0.21043 0 0 0 0 0 0.02789 0.00857 1.72014 0 0.02174 0 -1.5107 -0.45868 0.37522 -1.43885
ARG_78 -4.82276 0.23461 5.50606 -0.7301 0.11939 0.51002 2.38783 -2.28106 -0 -0 -1.68509 0.44897 0 0 0 0 0 -0.03643 0.1078 1.98673 0 -0.15725 0 -1.2888 -0.35078 0.53651 0.48565
SER_79 -1.36286 0.20014 1.74536 -0.03489 0.00685 0.064 0.13585 -0.79042 -0.00783 -0.03708 -0.0923 -0.79482 0 0 0 0 0 0.00314 0.00021 0.47591 0 0.00375 0.60024 -0.77834 -0.26842 0.34067 -0.59083
TYR_80 -5.51554 0.54064 3.31018 -0.83713 0.04907 0.14367 1.48935 -1.77653 -0.02007 -0.10739 -0.65445 -0.41727 0 0 0 0 0 0.03626 0.04781 0 2.66188 -0.1047 0.00239 1.2797 -0.13071 0.21698 0.21413
GLU_81 -3.13363 0.32997 2.32479 -0.33156 0.05785 0.46306 0.53387 -1.18793 -0.01029 -0.04646 0.14647 -0.39742 0 0 0 0 0 0.18875 0.00017 0 3.00493 0.31475 0 -2.7348 0.35617 0.97225 0.85093
PRO_82 -5.73035 1.02302 2.81732 -0.10488 0.00019 0.0797 1.7092 -1.39959 -0 -0 -0.89092 0.31005 0 0 -0.72524 0 0 -0.01725 0.13364 0.13 0 -1.15044 0 -2.4119 0.13194 1.0524 -5.04311
GLU_83 -1.98809 0.06673 2.48062 -0.58288 0.22842 1.5414 0.46682 -1.01432 -0.02028 -0.11075 -1.16187 -3.14527 0 0 0 0 0 -0.03057 0.04238 0 3.12101 -0.14998 0 -2.7348 -0.48682 0.51586 -2.9624
GLY_84 -3.4653 0.61425 2.3693 -0.00028 0 0 0.98703 -1.53283 -0.01454 -0.12707 0.23627 -0.17792 0 0 0 0 0 0.28916 0 0 0 0.04364 0 0.83697 -0.44989 0.96054 0.56932
PRO_85 -3.35708 0.77746 1.52762 -0.14964 0.00114 0.10505 0.50761 -0.84821 -0 -0 -0.21408 0.17931 0 0 0 0 0 -0.04019 0.011 0.23134 0 -1.11214 0 -2.4119 -0.66785 0.94564 -4.51493
TYR_86 -7.68592 1.16823 2.58563 -0.64276 0.07638 0.32338 2.4304 -2.22689 -0.01431 -0.12646 -0.76119 -0.11656 0 0 -0.72524 0 0 0.00989 0.00163 0 1.90801 -0.4009 0.23528 1.2797 -0.5335 0.57098 -2.64425
GLN_87 -3.4501 0.22728 1.33701 -0.62857 0.06139 0.6853 0.21817 -0.82895 -0 -0 0.07968 -0.50966 0 0 0 0 0 -0.04892 0.02856 0 2.25671 -0.19018 0 -0.18838 -0.43435 0.43731 -0.9477
SER_88 -4.39582 0.65203 3.52943 -0.02531 0 0.06053 1.38511 -1.88458 -0.00237 -0.0519 -0.75911 -0.40316 0 0 0 0 0 0.01948 0.02611 0.04291 0 -0.51793 0.6022 -0.77834 -0.30007 0.23887 -2.56191
GLU_89 -2.14589 0.02922 2.00729 -0.49882 0.3038 1.62968 0.53048 -1.05413 -0 -0 -0.77455 -2.43516 0 0 0 0 0 0.00653 0.03985 0 4.68722 -0.04266 0 -2.7348 -0.2175 0.1928 -0.47664
THR_90 -3.76371 0.16897 1.20783 -0.11216 0.04493 0.06934 0.72979 -1.10392 -0.00815 -0.12431 -0.506 -0.52478 0 0 0 0 0 -0.02498 0.02255 0.05193 0 -0.47811 2.28601 -1.0874 -0.45289 0.17027 -3.43477
THR_91 -3.56043 0.55474 2.09532 -0.16651 0.09684 0.06001 1.13754 -1.16823 -0.01104 -0.13383 -0.99194 -0.08235 0 0 0 0 0 -0.02028 0.01929 0.08853 0 0.05814 2.30549 -1.0874 -0.4537 0.18112 -1.07871
THR_92 -3.61764 0.93348 3.34893 -0.10285 0.10561 0.06607 2.10086 -1.8007 -0.0226 -0.19319 -0.55503 -0.88027 0 0 -0.69984 0 0 0.14555 0.20618 0.1271 0 -0.68926 2.2782 -1.0874 -0.28133 1.32808 0.70997
PRO_93 -1.24252 0.52028 0.94481 -0.07188 0 0.04393 0.26082 -0.36998 -0 -0 0.36163 0.58442 0 0 0 0 0 -0.21781 0.01116 0.22379 0 -0.7344 0 -2.4119 0.0843 1.71378 -0.29957
SER_94 -1.45376 0.2259 1.65503 -0.04281 0.02889 0.0821 0.36708 -0.83245 -0.00111 -0.00492 -0.18634 -0.18002 0 0 0 0 0 0.08675 0.00013 0.72756 0 3e-05 0.60323 -0.77834 0.95813 0.6999 1.95501
THR_95 -4.12435 0.51208 3.23473 -0.12668 0.1347 0.06493 2.09198 -1.93 -0.03236 -0.44461 -0.9162 -0.95663 0 0 -0.69984 0 0 -0.06729 0.0029 0.13368 0 -0.66107 2.31472 -1.0874 0.65021 0.53182 -1.37467
THR_96 -3.80529 0.26582 1.53111 -0.09933 0.05914 0.06592 0.64811 -1.30475 -0.03053 -0.31573 0.38796 -0.88609 0 0 0 0 0 -0.00173 0.00977 0.14752 0 -0.72146 2.28353 -1.0874 -0.27177 0.45807 -2.66713
THR_97 -2.2206 0.35071 1.07317 -0.19114 0.07379 0.12046 0.17557 -0.84023 -0.00918 -0.07496 0.73274 -0.11193 0 0 0 0 0 -0.04979 0.05876 2.85369 0 -0.45065 2.33721 -1.0874 -0.16974 0.21506 2.78554
SER_98 -2.80609 0.15012 2.05151 -0.0251 0 0.05699 0.51641 -0.98699 -0.01039 -0.08135 0.54704 -0.58006 0 0 0 0 0 0.01383 0.13012 0.16524 0 -0.45782 0.69752 -0.77834 -0.32887 0.20107 -1.52515
THR_99 -3.77373 0.21982 4.76029 -0.10715 0.0868 0.07476 2.69157 -2.13626 -0 -0 -2.38338 -0.82765 0 0 -0.72895 -0.5885 0 0.00527 0.00449 0.10256 0 -0.63578 2.28908 -1.0874 -0.4647 0.24298 -2.25587
ALA_100 -2.59294 0.11185 3.27373 -0.02279 0 0 1.76455 -1.53086 -0 -0 -1.80992 -0.37458 0 0 0 0 0 -0.02103 0 0 0 -0.30603 0 1.8394 -0.46806 0.15557 0.01888
ALA_101 -3.2997 0.27796 3.93713 -0.02129 0 0 1.62128 -1.89524 -0 -0 -0.38913 -0.35552 0 0 0 0 0 -0.02827 0 0 0 -0.1648 0 1.8394 -0.44237 0.10331 1.18275
THR_102 -5.10054 0.28099 5.07771 -0.2012 0.13588 0.07384 2.14949 -2.39305 -0.02766 -0.26922 -0.81961 -0.14053 0 0 -0.72895 -0.5885 0 -0.01526 0.03717 0.09387 0 -0.00685 2.27998 -1.0874 -0.13357 0.19081 -1.19258
THR_103 -6.23128 0.62659 5.0261 -0.20091 0.15147 0.07404 2.78413 -2.78787 -0.01918 -0.1609 -2.37888 -0.15179 0 0 0 0 0 -0.0366 0.22484 0.17591 0 0.00999 2.21816 -1.0874 0.03361 0.44488 -1.28508
THR_104 -6.55253 0.75607 5.56277 -0.20382 0.13366 0.07396 3.63415 -3.21441 -0.00959 -0.10664 -3.43175 -0.10495 0 0 0 0 0 -0.03916 0.0008 0.11423 0 0.13449 2.34575 -1.0874 0.12775 0.58697 -1.27966
GLU_105 -5.17121 0.71624 5.97097 -0.22146 0.02291 0.28946 2.45553 -2.67487 -0.02972 -0.24907 -2.67663 -0.54115 0 0 0 -0.22639 0 -0.14164 0.15488 0 3.54131 -0.22866 0 -2.7348 0.05791 0.54211 -1.14429
ALA_106 -4.59148 0.62365 2.87446 -0.02481 0.00022 0 2.44975 -2.27893 -0.0288 -0.16339 -1.61451 -0.4161 0 0 0 0 0 -0.10267 0 0 0 -0.14264 0 1.8394 -0.37416 0.40626 -1.54374
ALA_107 -4.08956 1.08061 2.05204 -0.02882 0.01279 0 1.65355 -1.94691 -0.00267 -0.01404 -1.98541 -0.44159 0 0 0 0 0 -0.06326 0 0 0 0.47341 0 1.8394 -0.31233 0.40315 -1.36964
GLU_108 -4.25923 0.39567 4.01915 -0.38873 0.06176 0.68156 1.58652 -1.95221 -0.01734 -0.18154 -1.85102 -0.82129 0 0 0 0 0 -0.0276 0.16422 0 3.43085 0.30362 0 -2.7348 0.38581 0.52849 -0.67611
ASP_109 -3.42582 0.30629 5.77146 -0.29334 0.18701 1.01875 2.94546 -2.51603 -0.03013 -0.2994 -4.64733 -0.8321 0 0 -1.4215 0 0 0.07981 0.00099 0 1.99759 -0.68774 0 -2.3716 0.32317 0.50317 -3.3913
GLU_110 -1.58814 0.10598 2.31188 -0.22187 0.02662 0.31886 0.81059 -0.976 -0 -0 -0.48692 -0.59782 0 0 0 0 0 -0.00278 0.00531 0 3.03409 -0.27572 0 -2.7348 -0.23812 0.35957 -0.14927
SER_111 -1.4845 0.07444 2.11391 -0.03001 0.00643 0.04981 0.42774 -0.95021 -0.01832 -0.18551 0.33421 -0.92814 0 0 0 0 0 -0.05448 0.00206 0.45671 0 -0.04744 0.60432 -0.77834 -0.17111 0.53144 -0.047
GLY_112 -1.49949 0.09476 2.31819 -6e-05 0 0 1.25388 -1.04602 -0 -0 -1.62938 -0.35586 0 0 -0.54379 0 0 -0.00962 0 0 0 -1.46214 0 0.83697 0.47866 0.50831 -1.0556
TYR_113 -6.65244 0.39397 5.1428 -0.89242 0.07217 0.17221 1.56123 -2.78303 -0 -0 -0.95361 -0.46622 0 0 -0.87771 0 0 0.00479 0.00134 0 2.24275 -0.19716 0.01594 1.2797 0.54068 0.27399 -1.12103
ASP_114 -3.4684 0.14472 5.03604 -0.22103 0.09861 0.69388 2.5397 -2.29999 -0 -0 -3.02814 -1.36038 0 0 -0.67724 -1.11172 0 -0.05363 0.0306 0 2.2824 -0.68813 0 -2.3716 -0.11199 0.30911 -4.25719
PHE_115 -7.26978 0.37441 4.54647 -0.60323 0.0612 0.31183 2.42876 -2.65357 -0.03772 -0.21611 -1.70615 -0.03858 0 0 0 0 0 -0.08544 1e-05 0 2.09922 0.04279 0 1.0402 -0.35095 0.43852 -1.61812
VAL_116 -6.0145 0.74609 3.85976 -0.26522 0.15439 0.04926 1.84592 -2.4908 -0 -0 -1.48038 0.08624 0 0 -0.67724 0 0 0.20563 0.01296 0.06511 0 -0.38324 0 1.9342 -0.43285 1.06478 -1.71989
ASN_117 -3.9306 0.29754 4.05163 -0.17996 0.01019 0.29354 2.16135 -2.11114 -0.00783 -0.0978 -2.31091 -0.93556 0 0 0 -0.69503 0 -0.01777 0.15321 0 1.67719 -0.57711 0 -0.93687 -0.38428 0.93235 -2.60785
ASP_118 -4.66645 0.34974 5.99894 -0.23828 0.05097 0.78051 2.33505 -2.57238 -0.01675 -0.15053 -2.95033 -0.66932 0 0 0 -0.66322 0 0.00763 0.02762 0 2.1955 -0.69726 0 -2.3716 -0.22628 0.38781 -3.08863
ASN_119 -3.82857 0.44628 3.45424 -0.17871 0.08049 0.2437 0.77741 -1.71054 -0.00601 -0.07592 -1.51007 -0.36062 0 0 0 0 0 -0.08301 0.05592 0 2.2717 0.01769 0 -0.93687 -0.19246 0.55317 -0.98219
GLY_120 -2.83464 0.63464 3.08351 -0.00191 0 0 1.41996 -1.3957 -0.00393 -0.03612 -0.9285 -0.36692 0 0 -0.38965 0 0 -0.10491 0 0 0 -1.52056 0 0.83697 0.24719 0.90374 -0.45683
PRO_121 -3.58296 0.6127 2.99439 -0.15094 0.00027 0.10449 1.10212 -1.13934 -0 -0 -0.31691 0.16528 0 0 0 0 0 -0.03272 0.05331 0.28 0 -1.1065 0 -2.4119 0.07292 1.28452 -2.07129
PRO_122 -3.22166 0.5796 1.62035 -0.12061 0.00444 0.08806 0.40142 -0.79421 -0 -0 -0.42381 0.24487 0 0 0 0 0 -0.11098 0.01934 0.09849 0 -0.90891 0 -2.4119 -0.48377 0.96161 -4.45767
SER_123 -2.20276 0.12808 3.02766 -0.03063 0.02499 0.02981 1.16735 -1.25073 -0.01185 -0.10879 -1.76939 -0.17528 0 0 -0.59356 -0.22639 0 0.07389 0.03368 0.07869 0 0.07644 0.9828 -0.77834 0.00861 0.71861 -0.79711
SER_124 -3.18539 0.30886 3.09211 -0.02658 0 0.04318 0.99152 -1.26169 -0 -0 -0.31193 -1.04928 0 0 0 0 0 -0.02215 0.0085 0.7943 0 -0.3372 0.60242 -0.77834 0.21804 0.54943 -0.3642
ARG_125 -3.72413 0.46532 3.36361 -0.72016 0.15747 0.5224 0.92015 -1.44909 -0 -0 -1.59741 0.00316 0 0 0 -0.66322 0 0.05067 0.57849 2.2724 0 -0.23347 0 -1.2888 -0.14212 0.89212 -0.5926
PRO_126 -3.40973 0.53157 2.47779 -0.2112 0.01451 0.15667 0.49711 -0.90759 -0 -0 0.46975 -0.01472 0 0 0 0 0 0.07673 0.01395 0.36108 0 -0.87437 0 -2.4119 -0.27572 1.04875 -2.45733
ARG_127 -1.25123 0.04365 1.21526 -0.60805 0.09835 0.38076 0.27583 -0.5182 -0 -0 0.49733 0.09371 0 0 0 0 0 0.00475 0.00969 1.90187 0 -0.14711 0 -1.2888 -0.24355 0.31507 0.77932
LYS_128 -2.4207 0.45032 2.43765 -0.37066 0.04231 0.17748 0.62248 -0.97737 -0 -0 0.22523 0.14061 0 0 0 0 0 -0.09565 0.0015 1.64817 0 0.00452 0 -1.5107 -0.27791 0.77487 0.87215
PRO_129 -2.19233 0.40463 1.69002 -0.19328 0.00315 0.1355 0.70119 -0.61925 -0 -0 -0.30887 0.12274 0 0 0 0 0 0.0121 0.00085 0.38108 0 -0.92532 0 -2.4119 -0.26474 0.77761 -2.68682
GLU_130 -4.42935 0.68421 5.44469 -0.20467 0.01995 0.2778 1.74327 -2.12551 -0 -0 -3.02221 -0.296 0 0 -1.01766 0 0 -0.02253 0.02898 0 3.66996 0.05531 0 -2.7348 -0.38308 0.80253 -1.5091
PRO_131 -3.35481 0.90928 2.75909 -0.12475 0.00332 0.09138 1.06753 -1.05316 -0.00066 -0.00248 0.14704 0.22697 0 0 0 0 0 -0.08081 0.01823 0.12935 0 -1.08433 0 -2.4119 -0.43728 1.3836 -1.8144
PRO_132 -2.19603 0.38883 1.85606 -0.09408 0.00207 0.05896 1.23903 -0.8187 -1e-05 -0.0003 -1.24669 0.65968 0 0 -0.268 0 0 -0.14083 0.00274 0.55321 0 -0.56958 0 -2.4119 -0.02284 0.82435 -2.18403
THR_133 -4.42661 0.65028 2.26548 -0.14715 0.09574 0.10654 1.08847 -1.32393 -0 -0 0.13193 -1.19233 0 0 0 0 0 0.25944 0.07177 0.1177 0 -0.13797 2.26589 -1.0874 0.52278 0.40528 -0.33409
MET_134 -6.45086 0.84102 3.68693 -0.43061 0.10123 0.0206 1.14066 -1.66623 -0.00066 -0.00248 -0.57523 -0.23957 0 0 0 0 0 0.49061 0.12629 1.71039 0 -0.09394 0 0.60916 0.64326 1.17333 1.08389
PRO_135 -6.11083 1.25489 2.80228 -0.13425 0.00025 0.09636 0.65914 -1.03036 -0 -0 0.03931 0.25629 0 0 0 0 0 -0.02934 0.00421 0.29474 0 -1.1273 0 -2.4119 -0.07742 1.17347 -4.34047
ARG_136 -4.88867 0.08717 4.05969 -0.85507 0.29506 0.62824 1.34987 -1.95277 -0.01406 -0.14859 -2.06345 0.31577 0 0 0 -0.69503 0 -0.05912 0.03111 3.44833 0 0.02095 0 -1.2888 -0.5857 0.72584 -1.58923
THR_137 -6.47308 1.07047 5.43474 -0.24323 0.58774 0.10435 4.16099 -2.96428 -0.02007 -0.22451 -4.0005 -1.2745 0 0 -2.16786 0 0 0.12488 0.0083 1.41476 0 0.44247 2.26427 -1.0874 -0.26591 1.22522 -1.88316
ILE_138 -6.49071 0.6114 1.82414 -0.72886 0.50919 0.27073 1.69627 -1.6934 -0.01411 -0.06991 0.03592 0.27802 0 0 0 0 0 -0.09079 0.05115 0.84134 0 0.22294 0 0.73287 -0.14337 0.9662 -1.19099
GLN_139 -7.14721 0.8008 5.35511 -0.82454 0.19527 0.89625 2.77938 -2.87224 -0.0137 -0.16505 -1.84343 -1.05193 0 0 -1.35411 0 0 -0.03486 0.05674 0 3.37316 -0.17529 0 -0.18838 -0.32845 0.43927 -2.10323
GLY_140 -4.41125 0.44289 3.77526 -6e-05 0 0 2.32024 -2.23361 -0 -0 -1.84892 -0.39579 0 0 0 0 0 -0.10973 0 0 0 0.24001 0 0.83697 -0.19915 0.34697 -1.23618
PHE_141 -6.86574 0.5258 2.69971 -0.55548 0.12412 0.26266 1.93968 -2.31168 -0.03062 -0.21669 -1.0266 0.11127 0 0 0 0 0 -0.02247 0.0378 0 2.4087 -0.28736 0 1.0402 -0.14687 0.27045 -2.04312
ARG_142 -5.28342 0.55877 4.20357 -0.80708 0.13528 0.41496 1.21863 -1.88221 -0 -0 -2.15678 0.82156 0 0 0 -1.11172 0 -0.05274 0.10792 2.70977 0 0.04998 0 -1.2888 -0.28159 0.60415 -2.03975
ALA_143 -5.77622 1.44519 1.74832 -0.02823 0.00533 0 1.53212 -2.10055 -0 -0 -1.25507 -0.2511 0 0 -0.49147 0 0 -0.02373 0 0 0 0.03038 0 1.8394 -0.51495 1.40836 -2.43222
PRO_144 -5.53639 1.05054 2.80426 -0.21634 0.0317 0.16359 1.47252 -1.32346 -0 -0 -1.26764 -0.12859 0 0 0 0 0 -0.0101 0.00403 0.45201 0 -0.91492 0 -2.4119 -0.57038 1.79598 -4.6051
PRO_145 -3.39441 0.80866 1.83828 -0.20169 0.01217 0.152 0.35177 -0.754 -0 -0 0.44507 -0.11203 0 0 0 0 0 0.0048 0.00134 0.96581 0 -0.84934 0 -2.4119 -0.37397 2.02203 -1.49541
PRO_146 -2.70164 0.43125 2.22517 -0.07505 0 0.04558 1.40457 -1.10441 -3e-05 -0.00012 -0.56748 0.55818 0 0 0 0 0 -0.27145 0.00904 0.25817 0 -0.96463 0 -2.4119 0.25234 1.68264 -1.22978
ALA_147 -5.35228 1.08268 2.06775 -0.02882 0.02235 0 1.67407 -2.10698 -0.00959 -0.10664 -2.14367 -0.58995 0 0 -0.41471 0 0 0.07279 0 0 0 0.19361 0 1.8394 0.76094 0.7182 -2.32085
ALA_148 -3.66847 0.54803 1.88671 -0.02815 0.02138 0 0.55236 -1.68312 -0.01559 -0.05639 -0.26522 -0.60692 0 0 0 0 0 0.08199 0 0 0 0.16965 0 1.8394 0.63286 0.4072 -0.18429
THR_149 -2.26254 0.33198 3.04578 -0.17407 0.08363 0.06132 1.50693 -1.3749 -3e-05 -0.00012 -1.96717 -0.37637 0 0 -0.41471 0 0 -0.05781 0.00152 0.16977 0 -0.17311 2.40757 -1.0874 0.33204 0.3404 0.39271
SER:CtermProteinFull_150 -0.5537 0.05074 0.49168 -0.03633 0 0.09278 0.00671 -0.25843 -0.01559 -0.05639 -0.29417 0.84895 0 0 0 0 0 0 0.00051 0.08743 0 0 0.60001 -0.77834 0.04311 0.30443 0.5334
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692821 DOMAINID 683844 MODEL 3 bli-1first150
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 85.385
REMARK    S_0000_0001
REMARK    SCORE             ref:           2.391
REMARK    SCORE         p_aa_pp:         -31.875
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -341.869
REMARK    SCORE          fa_sol:         521.987
REMARK    SCORE     hbond_lr_bb:          -1.477
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -95.152
REMARK    SCORE fa_intra_sol_xover4:          23.548
REMARK    SCORE           omega:           1.584
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.169
REMARK    SCORE          fa_dun:         161.331
REMARK    SCORE     total_score:        -341.869
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.710
REMARK    SCORE         fa_elec:        -236.217
REMARK    SCORE          fa_atr:        -764.079
REMARK    SCORE     lk_ball_wtd:         -23.369
REMARK    SCORE     cart_bonded:          81.613
REMARK    SCORE     rama_prepro:         -22.273
REMARK    SCORE          fa_rep:          76.711
REMARK    SCORE    fa_intra_rep:           1.289
ATOM      1  N   MET A   1      -0.365   0.113   0.171  1.00 10.01           N  
ATOM      2  CA  MET A   1       1.069   0.375   0.307  1.00  9.59           C  
ATOM      3  C   MET A   1       1.387   1.853   0.479  1.00  8.78           C  
ATOM      4  O   MET A   1       0.514   2.719   0.425  1.00  8.79           O  
ATOM      5  CB  MET A   1       1.858  -0.137  -0.910  1.00 13.60           C  
ATOM      6  CG  MET A   1       1.924  -1.650  -1.125  1.00 13.60           C  
ATOM      7  SD  MET A   1       2.919  -2.099  -2.606  1.00 13.60           S  
ATOM      8  CE  MET A   1       4.621  -1.772  -2.069  1.00 13.60           C  
ATOM      9 1H   MET A   1      -0.540  -0.878   0.235  1.00 12.01           H  
ATOM     10 2H   MET A   1      -0.860   0.589   0.910  1.00 12.01           H  
ATOM     11 3H   MET A   1      -0.709   0.457  -0.728  1.00 12.01           H  
ATOM     12  HA  MET A   1       1.426  -0.141   1.197  1.00 11.51           H  
ATOM     13 1HB  MET A   1       1.403   0.285  -1.814  1.00 16.32           H  
ATOM     14 2HB  MET A   1       2.866   0.237  -0.867  1.00 16.32           H  
ATOM     15 1HG  MET A   1       2.364  -2.133  -0.253  1.00 16.32           H  
ATOM     16 2HG  MET A   1       0.917  -2.042  -1.265  1.00 16.32           H  
ATOM     17 1HE  MET A   1       5.314  -2.021  -2.866  1.00 16.32           H  
ATOM     18 2HE  MET A   1       4.738  -0.722  -1.811  1.00 16.32           H  
ATOM     19 3HE  MET A   1       4.851  -2.385  -1.197  1.00 16.32           H  
ATOM     20  N   VAL A   2       2.661   2.134   0.707  1.00  8.32           N  
ATOM     21  CA  VAL A   2       3.147   3.496   0.791  1.00  7.73           C  
ATOM     22  C   VAL A   2       3.627   3.856  -0.602  1.00  6.98           C  
ATOM     23  O   VAL A   2       4.461   3.149  -1.170  1.00  6.87           O  
ATOM     24  CB  VAL A   2       4.273   3.604   1.825  1.00 11.05           C  
ATOM     25  CG1 VAL A   2       4.835   5.026   1.854  1.00 11.05           C  
ATOM     26  CG2 VAL A   2       3.734   3.221   3.183  1.00 11.05           C  
ATOM     27  H   VAL A   2       3.326   1.375   0.785  1.00  9.98           H  
ATOM     28  HA  VAL A   2       2.329   4.161   1.075  1.00  9.28           H  
ATOM     29  HB  VAL A   2       5.066   2.925   1.555  1.00 13.26           H  
ATOM     30 1HG1 VAL A   2       5.634   5.085   2.592  1.00 13.26           H  
ATOM     31 2HG1 VAL A   2       5.236   5.288   0.887  1.00 13.26           H  
ATOM     32 3HG1 VAL A   2       4.046   5.726   2.124  1.00 13.26           H  
ATOM     33 1HG2 VAL A   2       4.533   3.282   3.923  1.00 13.26           H  
ATOM     34 2HG2 VAL A   2       2.930   3.902   3.459  1.00 13.26           H  
ATOM     35 3HG2 VAL A   2       3.349   2.204   3.155  1.00 13.26           H  
ATOM     36  N   LYS A   3       3.151   4.963  -1.148  1.00  6.78           N  
ATOM     37  CA  LYS A   3       3.485   5.339  -2.523  1.00  6.42           C  
ATOM     38  C   LYS A   3       4.992   5.423  -2.818  1.00  5.88           C  
ATOM     39  O   LYS A   3       5.437   5.046  -3.909  1.00  5.89           O  
ATOM     40  CB  LYS A   3       2.810   6.663  -2.846  1.00  9.14           C  
ATOM     41  CG  LYS A   3       1.289   6.567  -3.041  1.00  9.14           C  
ATOM     42  CD  LYS A   3       0.683   7.942  -3.369  1.00  9.14           C  
ATOM     43  CE  LYS A   3      -0.782   7.849  -3.816  1.00  9.14           C  
ATOM     44  NZ  LYS A   3      -1.674   7.265  -2.766  1.00  9.14           N  
ATOM     45  H   LYS A   3       2.497   5.519  -0.613  1.00  8.14           H  
ATOM     46  HA  LYS A   3       3.060   4.585  -3.183  1.00  7.70           H  
ATOM     47 1HB  LYS A   3       3.014   7.384  -2.056  1.00 10.97           H  
ATOM     48 2HB  LYS A   3       3.237   7.060  -3.759  1.00 10.97           H  
ATOM     49 1HG  LYS A   3       1.075   5.876  -3.862  1.00 10.97           H  
ATOM     50 2HG  LYS A   3       0.837   6.172  -2.136  1.00 10.97           H  
ATOM     51 1HD  LYS A   3       0.749   8.587  -2.496  1.00 10.97           H  
ATOM     52 2HD  LYS A   3       1.262   8.397  -4.178  1.00 10.97           H  
ATOM     53 1HE  LYS A   3      -1.134   8.848  -4.063  1.00 10.97           H  
ATOM     54 2HE  LYS A   3      -0.833   7.239  -4.706  1.00 10.97           H  
ATOM     55 1HZ  LYS A   3      -2.620   7.229  -3.119  1.00 10.97           H  
ATOM     56 2HZ  LYS A   3      -1.366   6.326  -2.541  1.00 10.97           H  
ATOM     57 3HZ  LYS A   3      -1.647   7.838  -1.938  1.00 10.97           H  
ATOM     58  N   SER A   4       5.787   5.901  -1.858  1.00  5.75           N  
ATOM     59  CA  SER A   4       7.226   6.011  -2.073  1.00  5.61           C  
ATOM     60  C   SER A   4       7.926   4.644  -2.152  1.00  5.06           C  
ATOM     61  O   SER A   4       8.920   4.479  -2.871  1.00  5.20           O  
ATOM     62  CB  SER A   4       7.831   6.837  -0.955  1.00  7.91           C  
ATOM     63  OG  SER A   4       7.721   6.176   0.271  1.00  7.91           O  
ATOM     64  H   SER A   4       5.395   6.202  -0.979  1.00  6.90           H  
ATOM     65  HA  SER A   4       7.385   6.531  -3.020  1.00  6.73           H  
ATOM     66 1HB  SER A   4       8.866   7.038  -1.165  1.00  9.49           H  
ATOM     67 2HB  SER A   4       7.320   7.796  -0.898  1.00  9.49           H  
ATOM     68  HG  SER A   4       8.243   6.688   0.900  1.00  9.49           H  
ATOM     69  N   TYR A   5       7.359   3.625  -1.508  1.00  4.75           N  
ATOM     70  CA  TYR A   5       7.969   2.312  -1.520  1.00  4.54           C  
ATOM     71  C   TYR A   5       7.397   1.530  -2.666  1.00  4.15           C  
ATOM     72  O   TYR A   5       8.040   0.618  -3.183  1.00  4.16           O  
ATOM     73  CB  TYR A   5       7.772   1.617  -0.186  1.00  6.44           C  
ATOM     74  CG  TYR A   5       8.607   2.238   0.912  1.00  6.44           C  
ATOM     75  CD1 TYR A   5       8.099   3.263   1.663  1.00  6.44           C  
ATOM     76  CD2 TYR A   5       9.881   1.762   1.172  1.00  6.44           C  
ATOM     77  CE1 TYR A   5       8.836   3.826   2.671  1.00  6.44           C  
ATOM     78  CE2 TYR A   5      10.628   2.321   2.188  1.00  6.44           C  
ATOM     79  CZ  TYR A   5      10.106   3.352   2.937  1.00  6.44           C  
ATOM     80  OH  TYR A   5      10.843   3.917   3.955  1.00  6.44           O  
ATOM     81  H   TYR A   5       6.493   3.742  -0.987  1.00  5.70           H  
ATOM     82  HA  TYR A   5       9.041   2.422  -1.688  1.00  5.45           H  
ATOM     83 1HB  TYR A   5       6.720   1.673   0.101  1.00  7.73           H  
ATOM     84 2HB  TYR A   5       8.039   0.565  -0.273  1.00  7.73           H  
ATOM     85  HD1 TYR A   5       7.126   3.630   1.455  1.00  7.73           H  
ATOM     86  HD2 TYR A   5      10.293   0.944   0.577  1.00  7.73           H  
ATOM     87  HE1 TYR A   5       8.420   4.644   3.256  1.00  7.73           H  
ATOM     88  HE2 TYR A   5      11.630   1.947   2.397  1.00  7.73           H  
ATOM     89  HH  TYR A   5      11.707   3.500   3.996  1.00  7.73           H  
ATOM     90  N   THR A   6       6.177   1.883  -3.055  1.00  4.17           N  
ATOM     91  CA  THR A   6       5.499   1.252  -4.161  1.00  4.19           C  
ATOM     92  C   THR A   6       6.305   1.559  -5.409  1.00  4.09           C  
ATOM     93  O   THR A   6       6.679   0.651  -6.145  1.00  3.94           O  
ATOM     94  CB  THR A   6       4.064   1.782  -4.289  1.00  5.86           C  
ATOM     95  OG1 THR A   6       3.353   1.496  -3.091  1.00  5.86           O  
ATOM     96  CG2 THR A   6       3.349   1.122  -5.459  1.00  5.86           C  
ATOM     97  H   THR A   6       5.679   2.591  -2.519  1.00  5.00           H  
ATOM     98  HA  THR A   6       5.477   0.176  -4.014  1.00  5.03           H  
ATOM     99  HB  THR A   6       4.090   2.843  -4.431  1.00  7.03           H  
ATOM    100  HG1 THR A   6       3.727   2.024  -2.355  1.00  7.03           H  
ATOM    101 1HG2 THR A   6       2.330   1.510  -5.526  1.00  7.03           H  
ATOM    102 2HG2 THR A   6       3.872   1.335  -6.393  1.00  7.03           H  
ATOM    103 3HG2 THR A   6       3.316   0.049  -5.296  1.00  7.03           H  
ATOM    104  N   LEU A   7       6.658   2.834  -5.602  1.00  4.34           N  
ATOM    105  CA  LEU A   7       7.436   3.202  -6.772  1.00  4.56           C  
ATOM    106  C   LEU A   7       8.801   2.515  -6.761  1.00  4.62           C  
ATOM    107  O   LEU A   7       9.227   1.972  -7.789  1.00  4.61           O  
ATOM    108  CB  LEU A   7       7.551   4.730  -6.883  1.00  6.30           C  
ATOM    109  CG  LEU A   7       8.404   5.313  -8.072  1.00  6.30           C  
ATOM    110  CD1 LEU A   7       7.883   4.837  -9.426  1.00  6.30           C  
ATOM    111  CD2 LEU A   7       8.287   6.816  -8.036  1.00  6.30           C  
ATOM    112  H   LEU A   7       6.318   3.554  -4.956  1.00  5.21           H  
ATOM    113  HA  LEU A   7       6.892   2.853  -7.639  1.00  5.47           H  
ATOM    114 1HB  LEU A   7       6.548   5.140  -6.969  1.00  7.56           H  
ATOM    115 2HB  LEU A   7       7.981   5.105  -5.949  1.00  7.56           H  
ATOM    116  HG  LEU A   7       9.449   5.016  -7.963  1.00  7.56           H  
ATOM    117 1HD1 LEU A   7       8.484   5.283 -10.220  1.00  7.56           H  
ATOM    118 2HD1 LEU A   7       7.960   3.758  -9.494  1.00  7.56           H  
ATOM    119 3HD1 LEU A   7       6.849   5.140  -9.548  1.00  7.56           H  
ATOM    120 1HD2 LEU A   7       8.869   7.248  -8.840  1.00  7.56           H  
ATOM    121 2HD2 LEU A   7       7.260   7.090  -8.157  1.00  7.56           H  
ATOM    122 3HD2 LEU A   7       8.643   7.192  -7.106  1.00  7.56           H  
ATOM    123  N   ALA A   8       9.503   2.515  -5.620  1.00  4.82           N  
ATOM    124  CA  ALA A   8      10.778   1.813  -5.595  1.00  5.08           C  
ATOM    125  C   ALA A   8      10.558   0.320  -5.907  1.00  4.65           C  
ATOM    126  O   ALA A   8      11.344  -0.301  -6.637  1.00  4.72           O  
ATOM    127  CB  ALA A   8      11.444   1.997  -4.254  1.00  7.01           C  
ATOM    128  H   ALA A   8       9.172   3.006  -4.782  1.00  5.78           H  
ATOM    129  HA  ALA A   8      11.418   2.235  -6.369  1.00  6.10           H  
ATOM    130 1HB  ALA A   8      12.389   1.492  -4.274  1.00  8.41           H  
ATOM    131 2HB  ALA A   8      11.602   3.051  -4.072  1.00  8.41           H  
ATOM    132 3HB  ALA A   8      10.821   1.580  -3.462  1.00  8.41           H  
ATOM    133  N   GLY A   9       9.461  -0.230  -5.379  1.00  4.32           N  
ATOM    134  CA  GLY A   9       9.053  -1.602  -5.580  1.00  4.07           C  
ATOM    135  C   GLY A   9       8.807  -1.911  -7.048  1.00  3.73           C  
ATOM    136  O   GLY A   9       9.098  -3.019  -7.495  1.00  3.67           O  
ATOM    137  H   GLY A   9       8.889   0.323  -4.747  1.00  5.18           H  
ATOM    138 1HA  GLY A   9       9.814  -2.270  -5.180  1.00  4.88           H  
ATOM    139 2HA  GLY A   9       8.142  -1.772  -5.008  1.00  4.88           H  
ATOM    140  N   LEU A  10       8.284  -0.951  -7.810  1.00  3.68           N  
ATOM    141  CA  LEU A  10       8.048  -1.178  -9.223  1.00  3.67           C  
ATOM    142  C   LEU A  10       9.349  -1.419  -9.940  1.00  3.86           C  
ATOM    143  O   LEU A  10       9.411  -2.245 -10.859  1.00  3.81           O  
ATOM    144  CB  LEU A  10       7.367   0.016  -9.874  1.00  5.15           C  
ATOM    145  CG  LEU A  10       5.945   0.285  -9.496  1.00  5.15           C  
ATOM    146  CD1 LEU A  10       5.555   1.523 -10.052  1.00  5.15           C  
ATOM    147  CD2 LEU A  10       5.080  -0.725 -10.052  1.00  5.15           C  
ATOM    148  H   LEU A  10       8.018  -0.065  -7.367  1.00  4.42           H  
ATOM    149  HA  LEU A  10       7.437  -2.069  -9.331  1.00  4.40           H  
ATOM    150 1HB  LEU A  10       7.938   0.903  -9.621  1.00  6.18           H  
ATOM    151 2HB  LEU A  10       7.408  -0.106 -10.946  1.00  6.18           H  
ATOM    152  HG  LEU A  10       5.839   0.332  -8.425  1.00  6.18           H  
ATOM    153 1HD1 LEU A  10       4.519   1.711  -9.791  1.00  6.18           H  
ATOM    154 2HD1 LEU A  10       6.177   2.307  -9.683  1.00  6.18           H  
ATOM    155 3HD1 LEU A  10       5.661   1.439 -11.108  1.00  6.18           H  
ATOM    156 1HD2 LEU A  10       4.087  -0.458  -9.821  1.00  6.18           H  
ATOM    157 2HD2 LEU A  10       5.177  -0.738 -11.111  1.00  6.18           H  
ATOM    158 3HD2 LEU A  10       5.306  -1.702  -9.652  1.00  6.18           H  
ATOM    159  N   ALA A  11      10.393  -0.679  -9.550  1.00  4.24           N  
ATOM    160  CA  ALA A  11      11.685  -0.886 -10.177  1.00  4.66           C  
ATOM    161  C   ALA A  11      12.142  -2.308  -9.906  1.00  4.48           C  
ATOM    162  O   ALA A  11      12.675  -2.974 -10.798  1.00  4.57           O  
ATOM    163  CB  ALA A  11      12.711   0.104  -9.665  1.00  6.35           C  
ATOM    164  H   ALA A  11      10.256   0.024  -8.809  1.00  5.09           H  
ATOM    165  HA  ALA A  11      11.569  -0.757 -11.252  1.00  5.59           H  
ATOM    166 1HB  ALA A  11      13.658  -0.068 -10.162  1.00  7.62           H  
ATOM    167 2HB  ALA A  11      12.370   1.116  -9.872  1.00  7.62           H  
ATOM    168 3HB  ALA A  11      12.840  -0.020  -8.591  1.00  7.62           H  
ATOM    169  N   ALA A  12      11.916  -2.783  -8.671  1.00  4.35           N  
ATOM    170  CA  ALA A  12      12.291  -4.148  -8.310  1.00  4.37           C  
ATOM    171  C   ALA A  12      11.539  -5.178  -9.144  1.00  3.88           C  
ATOM    172  O   ALA A  12      12.144  -6.147  -9.609  1.00  3.92           O  
ATOM    173  CB  ALA A  12      12.037  -4.401  -6.841  1.00  6.11           C  
ATOM    174  H   ALA A  12      11.525  -2.135  -7.972  1.00  5.22           H  
ATOM    175  HA  ALA A  12      13.349  -4.268  -8.511  1.00  5.24           H  
ATOM    176 1HB  ALA A  12      12.352  -5.409  -6.587  1.00  7.33           H  
ATOM    177 2HB  ALA A  12      12.592  -3.684  -6.260  1.00  7.33           H  
ATOM    178 3HB  ALA A  12      10.984  -4.295  -6.627  1.00  7.33           H  
ATOM    179  N   ILE A  13      10.242  -4.945  -9.372  1.00  3.52           N  
ATOM    180  CA  ILE A  13       9.436  -5.876 -10.158  1.00  3.28           C  
ATOM    181  C   ILE A  13       9.953  -5.920 -11.583  1.00  3.34           C  
ATOM    182  O   ILE A  13      10.110  -7.009 -12.153  1.00  3.28           O  
ATOM    183  CB  ILE A  13       7.925  -5.491 -10.137  1.00  4.69           C  
ATOM    184  CG1 ILE A  13       7.325  -5.602  -8.685  1.00  4.69           C  
ATOM    185  CG2 ILE A  13       7.097  -6.344 -11.121  1.00  4.69           C  
ATOM    186  CD1 ILE A  13       7.351  -6.986  -8.033  1.00  4.69           C  
ATOM    187  H   ILE A  13       9.809  -4.136  -8.912  1.00  4.22           H  
ATOM    188  HA  ILE A  13       9.554  -6.870  -9.745  1.00  3.94           H  
ATOM    189  HB  ILE A  13       7.832  -4.445 -10.432  1.00  5.63           H  
ATOM    190 1HG1 ILE A  13       7.866  -4.943  -8.042  1.00  5.63           H  
ATOM    191 2HG1 ILE A  13       6.294  -5.265  -8.727  1.00  5.63           H  
ATOM    192 1HG2 ILE A  13       6.059  -6.020 -11.083  1.00  5.63           H  
ATOM    193 2HG2 ILE A  13       7.466  -6.222 -12.139  1.00  5.63           H  
ATOM    194 3HG2 ILE A  13       7.152  -7.391 -10.853  1.00  5.63           H  
ATOM    195 1HD1 ILE A  13       6.904  -6.912  -7.042  1.00  5.63           H  
ATOM    196 2HD1 ILE A  13       6.780  -7.696  -8.626  1.00  5.63           H  
ATOM    197 3HD1 ILE A  13       8.370  -7.338  -7.931  1.00  5.63           H  
ATOM    198  N   ALA A  14      10.226  -4.743 -12.160  1.00  3.65           N  
ATOM    199  CA  ALA A  14      10.760  -4.679 -13.508  1.00  4.03           C  
ATOM    200  C   ALA A  14      12.099  -5.396 -13.583  1.00  4.17           C  
ATOM    201  O   ALA A  14      12.374  -6.090 -14.559  1.00  4.28           O  
ATOM    202  CB  ALA A  14      10.924  -3.236 -13.943  1.00  5.49           C  
ATOM    203  H   ALA A  14      10.046  -3.874 -11.646  1.00  4.38           H  
ATOM    204  HA  ALA A  14      10.062  -5.181 -14.175  1.00  4.84           H  
ATOM    205 1HB  ALA A  14      11.310  -3.200 -14.962  1.00  6.59           H  
ATOM    206 2HB  ALA A  14       9.957  -2.732 -13.897  1.00  6.59           H  
ATOM    207 3HB  ALA A  14      11.623  -2.738 -13.269  1.00  6.59           H  
ATOM    208  N   CYS A  15      12.933  -5.248 -12.553  1.00  4.30           N  
ATOM    209  CA  CYS A  15      14.228  -5.898 -12.554  1.00  4.63           C  
ATOM    210  C   CYS A  15      14.122  -7.412 -12.484  1.00  4.23           C  
ATOM    211  O   CYS A  15      14.895  -8.110 -13.150  1.00  4.41           O  
ATOM    212  CB  CYS A  15      15.092  -5.349 -11.445  1.00  6.35           C  
ATOM    213  SG  CYS A  15      15.569  -3.652 -11.781  1.00  6.35           S  
ATOM    214  H   CYS A  15      12.675  -4.618 -11.787  1.00  5.16           H  
ATOM    215  HA  CYS A  15      14.717  -5.647 -13.483  1.00  5.56           H  
ATOM    216 1HB  CYS A  15      14.545  -5.376 -10.503  1.00  7.62           H  
ATOM    217 2HB  CYS A  15      15.982  -5.956 -11.339  1.00  7.62           H  
ATOM    218  HG  CYS A  15      14.323  -3.140 -11.558  1.00  7.62           H  
ATOM    219  N   LEU A  16      13.179  -7.932 -11.695  1.00  3.79           N  
ATOM    220  CA  LEU A  16      12.998  -9.373 -11.634  1.00  3.52           C  
ATOM    221  C   LEU A  16      12.559  -9.875 -13.006  1.00  3.31           C  
ATOM    222  O   LEU A  16      13.026 -10.921 -13.470  1.00  3.32           O  
ATOM    223  CB  LEU A  16      11.945  -9.737 -10.586  1.00  5.04           C  
ATOM    224  CG  LEU A  16      12.306  -9.485  -9.095  1.00  5.04           C  
ATOM    225  CD1 LEU A  16      11.046  -9.691  -8.252  1.00  5.04           C  
ATOM    226  CD2 LEU A  16      13.428 -10.436  -8.644  1.00  5.04           C  
ATOM    227  H   LEU A  16      12.626  -7.306 -11.097  1.00  4.55           H  
ATOM    228  HA  LEU A  16      13.948  -9.838 -11.392  1.00  4.22           H  
ATOM    229 1HB  LEU A  16      11.033  -9.177 -10.808  1.00  6.05           H  
ATOM    230 2HB  LEU A  16      11.739 -10.792 -10.687  1.00  6.05           H  
ATOM    231  HG  LEU A  16      12.639  -8.462  -8.968  1.00  6.05           H  
ATOM    232 1HD1 LEU A  16      11.274  -9.502  -7.204  1.00  6.05           H  
ATOM    233 2HD1 LEU A  16      10.274  -8.998  -8.582  1.00  6.05           H  
ATOM    234 3HD1 LEU A  16      10.690 -10.713  -8.366  1.00  6.05           H  
ATOM    235 1HD2 LEU A  16      13.663 -10.246  -7.595  1.00  6.05           H  
ATOM    236 2HD2 LEU A  16      13.102 -11.470  -8.760  1.00  6.05           H  
ATOM    237 3HD2 LEU A  16      14.325 -10.274  -9.233  1.00  6.05           H  
ATOM    238  N   LEU A  17      11.680  -9.106 -13.669  1.00  3.30           N  
ATOM    239  CA  LEU A  17      11.204  -9.410 -15.011  1.00  3.44           C  
ATOM    240  C   LEU A  17      12.397  -9.461 -15.974  1.00  3.82           C  
ATOM    241  O   LEU A  17      12.503 -10.406 -16.764  1.00  3.90           O  
ATOM    242  CB  LEU A  17      10.134  -8.373 -15.425  1.00  4.76           C  
ATOM    243  CG  LEU A  17       9.399  -8.548 -16.782  1.00  4.76           C  
ATOM    244  CD1 LEU A  17       7.980  -7.950 -16.668  1.00  4.76           C  
ATOM    245  CD2 LEU A  17      10.184  -7.809 -17.901  1.00  4.76           C  
ATOM    246  H   LEU A  17      11.300  -8.277 -13.195  1.00  3.96           H  
ATOM    247  HA  LEU A  17      10.735 -10.391 -15.002  1.00  4.13           H  
ATOM    248 1HB  LEU A  17       9.383  -8.333 -14.638  1.00  5.71           H  
ATOM    249 2HB  LEU A  17      10.607  -7.411 -15.465  1.00  5.71           H  
ATOM    250  HG  LEU A  17       9.304  -9.585 -17.019  1.00  5.71           H  
ATOM    251 1HD1 LEU A  17       7.455  -8.072 -17.615  1.00  5.71           H  
ATOM    252 2HD1 LEU A  17       7.424  -8.462 -15.895  1.00  5.71           H  
ATOM    253 3HD1 LEU A  17       8.044  -6.892 -16.420  1.00  5.71           H  
ATOM    254 1HD2 LEU A  17       9.655  -7.916 -18.845  1.00  5.71           H  
ATOM    255 2HD2 LEU A  17      10.265  -6.757 -17.650  1.00  5.71           H  
ATOM    256 3HD2 LEU A  17      11.181  -8.216 -18.019  1.00  5.71           H  
ATOM    257  N   LEU A  18      13.293  -8.456 -15.912  1.00  4.21           N  
ATOM    258  CA  LEU A  18      14.475  -8.404 -16.775  1.00  4.75           C  
ATOM    259  C   LEU A  18      15.384  -9.611 -16.557  1.00  4.58           C  
ATOM    260  O   LEU A  18      15.926 -10.176 -17.516  1.00  4.76           O  
ATOM    261  CB  LEU A  18      15.328  -7.151 -16.462  1.00  6.44           C  
ATOM    262  CG  LEU A  18      14.776  -5.748 -16.822  1.00  6.44           C  
ATOM    263  CD1 LEU A  18      15.694  -4.659 -16.232  1.00  6.44           C  
ATOM    264  CD2 LEU A  18      14.748  -5.611 -18.260  1.00  6.44           C  
ATOM    265  H   LEU A  18      13.114  -7.684 -15.264  1.00  5.05           H  
ATOM    266  HA  LEU A  18      14.148  -8.405 -17.813  1.00  5.70           H  
ATOM    267 1HB  LEU A  18      15.529  -7.145 -15.398  1.00  7.73           H  
ATOM    268 2HB  LEU A  18      16.284  -7.261 -16.974  1.00  7.73           H  
ATOM    269  HG  LEU A  18      13.787  -5.618 -16.422  1.00  7.73           H  
ATOM    270 1HD1 LEU A  18      15.306  -3.679 -16.497  1.00  7.73           H  
ATOM    271 2HD1 LEU A  18      15.739  -4.739 -15.164  1.00  7.73           H  
ATOM    272 3HD1 LEU A  18      16.692  -4.769 -16.630  1.00  7.73           H  
ATOM    273 1HD2 LEU A  18      14.401  -4.624 -18.522  1.00  7.73           H  
ATOM    274 2HD2 LEU A  18      15.761  -5.750 -18.610  1.00  7.73           H  
ATOM    275 3HD2 LEU A  18      14.098  -6.353 -18.705  1.00  7.73           H  
ATOM    276  N   ALA A  19      15.569 -10.007 -15.287  1.00  4.35           N  
ATOM    277  CA  ALA A  19      16.417 -11.151 -14.989  1.00  4.37           C  
ATOM    278  C   ALA A  19      15.868 -12.401 -15.647  1.00  3.88           C  
ATOM    279  O   ALA A  19      16.620 -13.157 -16.272  1.00  4.01           O  
ATOM    280  CB  ALA A  19      16.508 -11.356 -13.488  1.00  6.11           C  
ATOM    281  H   ALA A  19      15.151  -9.462 -14.526  1.00  5.22           H  
ATOM    282  HA  ALA A  19      17.408 -10.956 -15.392  1.00  5.24           H  
ATOM    283 1HB  ALA A  19      17.157 -12.202 -13.274  1.00  7.33           H  
ATOM    284 2HB  ALA A  19      16.913 -10.455 -13.028  1.00  7.33           H  
ATOM    285 3HB  ALA A  19      15.514 -11.549 -13.089  1.00  7.33           H  
ATOM    286  N   ILE A  20      14.550 -12.578 -15.563  1.00  3.43           N  
ATOM    287  CA  ILE A  20      13.891 -13.705 -16.185  1.00  3.17           C  
ATOM    288  C   ILE A  20      13.992 -13.616 -17.693  1.00  3.41           C  
ATOM    289  O   ILE A  20      14.203 -14.629 -18.350  1.00  3.42           O  
ATOM    290  CB  ILE A  20      12.466 -13.889 -15.658  1.00  4.54           C  
ATOM    291  CG1 ILE A  20      12.529 -14.262 -14.103  1.00  4.54           C  
ATOM    292  CG2 ILE A  20      11.707 -14.928 -16.466  1.00  4.54           C  
ATOM    293  CD1 ILE A  20      13.301 -15.525 -13.707  1.00  4.54           C  
ATOM    294  H   ILE A  20      14.002 -11.918 -14.996  1.00  4.12           H  
ATOM    295  HA  ILE A  20      14.438 -14.595 -15.917  1.00  3.80           H  
ATOM    296  HB  ILE A  20      11.937 -12.932 -15.728  1.00  5.45           H  
ATOM    297 1HG1 ILE A  20      12.956 -13.423 -13.564  1.00  5.45           H  
ATOM    298 2HG1 ILE A  20      11.542 -14.424 -13.762  1.00  5.45           H  
ATOM    299 1HG2 ILE A  20      10.699 -15.033 -16.075  1.00  5.45           H  
ATOM    300 2HG2 ILE A  20      11.651 -14.627 -17.505  1.00  5.45           H  
ATOM    301 3HG2 ILE A  20      12.208 -15.855 -16.407  1.00  5.45           H  
ATOM    302 1HD1 ILE A  20      13.228 -15.650 -12.626  1.00  5.45           H  
ATOM    303 2HD1 ILE A  20      12.869 -16.387 -14.189  1.00  5.45           H  
ATOM    304 3HD1 ILE A  20      14.348 -15.451 -13.970  1.00  5.45           H  
ATOM    305  N   GLY A  21      13.831 -12.432 -18.268  1.00  3.80           N  
ATOM    306  CA  GLY A  21      13.989 -12.286 -19.709  1.00  4.34           C  
ATOM    307  C   GLY A  21      15.322 -12.912 -20.152  1.00  4.57           C  
ATOM    308  O   GLY A  21      15.367 -13.687 -21.122  1.00  4.75           O  
ATOM    309  H   GLY A  21      13.582 -11.618 -17.699  1.00  4.56           H  
ATOM    310 1HA  GLY A  21      13.162 -12.768 -20.225  1.00  5.21           H  
ATOM    311 2HA  GLY A  21      13.974 -11.224 -19.968  1.00  5.21           H  
ATOM    312  N   ALA A  22      16.417 -12.553 -19.461  1.00  4.70           N  
ATOM    313  CA  ALA A  22      17.735 -13.105 -19.779  1.00  5.11           C  
ATOM    314  C   ALA A  22      17.767 -14.641 -19.633  1.00  4.74           C  
ATOM    315  O   ALA A  22      18.343 -15.344 -20.484  1.00  5.02           O  
ATOM    316  CB  ALA A  22      18.784 -12.478 -18.878  1.00  6.99           C  
ATOM    317  H   ALA A  22      16.306 -11.854 -18.713  1.00  5.64           H  
ATOM    318  HA  ALA A  22      17.960 -12.859 -20.815  1.00  6.13           H  
ATOM    319 1HB  ALA A  22      19.767 -12.863 -19.136  1.00  8.39           H  
ATOM    320 2HB  ALA A  22      18.770 -11.393 -19.007  1.00  8.39           H  
ATOM    321 3HB  ALA A  22      18.560 -12.720 -17.841  1.00  8.39           H  
ATOM    322  N   VAL A  23      17.099 -15.163 -18.591  1.00  4.18           N  
ATOM    323  CA  VAL A  23      17.042 -16.605 -18.373  1.00  3.93           C  
ATOM    324  C   VAL A  23      16.319 -17.264 -19.544  1.00  3.71           C  
ATOM    325  O   VAL A  23      16.780 -18.286 -20.055  1.00  3.82           O  
ATOM    326  CB  VAL A  23      16.329 -16.974 -17.052  1.00  5.60           C  
ATOM    327  CG1 VAL A  23      16.151 -18.479 -16.960  1.00  5.60           C  
ATOM    328  CG2 VAL A  23      17.130 -16.479 -15.866  1.00  5.60           C  
ATOM    329  H   VAL A  23      16.698 -14.513 -17.903  1.00  5.02           H  
ATOM    330  HA  VAL A  23      18.062 -16.989 -18.332  1.00  4.72           H  
ATOM    331  HB  VAL A  23      15.341 -16.523 -17.049  1.00  6.72           H  
ATOM    332 1HG1 VAL A  23      15.633 -18.727 -16.038  1.00  6.72           H  
ATOM    333 2HG1 VAL A  23      15.584 -18.842 -17.791  1.00  6.72           H  
ATOM    334 3HG1 VAL A  23      17.128 -18.959 -16.967  1.00  6.72           H  
ATOM    335 1HG2 VAL A  23      16.612 -16.736 -14.943  1.00  6.72           H  
ATOM    336 2HG2 VAL A  23      18.113 -16.948 -15.875  1.00  6.72           H  
ATOM    337 3HG2 VAL A  23      17.248 -15.415 -15.922  1.00  6.72           H  
ATOM    338  N   ILE A  24      15.199 -16.674 -19.974  1.00  3.59           N  
ATOM    339  CA  ILE A  24      14.418 -17.221 -21.071  1.00  3.72           C  
ATOM    340  C   ILE A  24      15.240 -17.296 -22.320  1.00  4.27           C  
ATOM    341  O   ILE A  24      15.211 -18.315 -22.992  1.00  4.37           O  
ATOM    342  CB  ILE A  24      13.134 -16.421 -21.371  1.00  5.15           C  
ATOM    343  CG1 ILE A  24      12.172 -16.604 -20.225  1.00  5.15           C  
ATOM    344  CG2 ILE A  24      12.513 -16.908 -22.722  1.00  5.15           C  
ATOM    345  CD1 ILE A  24      11.009 -15.664 -20.225  1.00  5.15           C  
ATOM    346  H   ILE A  24      14.878 -15.843 -19.479  1.00  4.31           H  
ATOM    347  HA  ILE A  24      14.114 -18.224 -20.800  1.00  4.46           H  
ATOM    348  HB  ILE A  24      13.370 -15.359 -21.432  1.00  6.18           H  
ATOM    349 1HG1 ILE A  24      11.796 -17.620 -20.253  1.00  6.18           H  
ATOM    350 2HG1 ILE A  24      12.720 -16.460 -19.298  1.00  6.18           H  
ATOM    351 1HG2 ILE A  24      11.606 -16.360 -22.942  1.00  6.18           H  
ATOM    352 2HG2 ILE A  24      13.204 -16.754 -23.548  1.00  6.18           H  
ATOM    353 3HG2 ILE A  24      12.294 -17.957 -22.645  1.00  6.18           H  
ATOM    354 1HD1 ILE A  24      10.382 -15.850 -19.363  1.00  6.18           H  
ATOM    355 2HD1 ILE A  24      11.394 -14.662 -20.180  1.00  6.18           H  
ATOM    356 3HD1 ILE A  24      10.419 -15.786 -21.118  1.00  6.18           H  
ATOM    357  N   SER A  25      16.000 -16.262 -22.660  1.00  4.75           N  
ATOM    358  CA  SER A  25      16.800 -16.372 -23.877  1.00  5.44           C  
ATOM    359  C   SER A  25      17.657 -17.647 -23.833  1.00  5.42           C  
ATOM    360  O   SER A  25      17.653 -18.445 -24.784  1.00  5.76           O  
ATOM    361  CB  SER A  25      17.684 -15.152 -24.038  1.00  7.34           C  
ATOM    362  OG  SER A  25      18.463 -15.243 -25.202  1.00  7.34           O  
ATOM    363  H   SER A  25      15.978 -15.400 -22.101  1.00  5.70           H  
ATOM    364  HA  SER A  25      16.127 -16.435 -24.731  1.00  6.53           H  
ATOM    365 1HB  SER A  25      17.061 -14.260 -24.078  1.00  8.81           H  
ATOM    366 2HB  SER A  25      18.332 -15.056 -23.166  1.00  8.81           H  
ATOM    367  HG  SER A  25      18.980 -14.436 -25.237  1.00  8.81           H  
ATOM    368  N   THR A  26      18.339 -17.882 -22.703  1.00  5.13           N  
ATOM    369  CA  THR A  26      19.185 -19.072 -22.566  1.00  5.24           C  
ATOM    370  C   THR A  26      18.359 -20.368 -22.715  1.00  4.79           C  
ATOM    371  O   THR A  26      18.740 -21.293 -23.451  1.00  5.03           O  
ATOM    372  CB  THR A  26      19.889 -19.083 -21.181  1.00  7.29           C  
ATOM    373  OG1 THR A  26      20.727 -17.925 -21.046  1.00  7.29           O  
ATOM    374  CG2 THR A  26      20.766 -20.318 -21.036  1.00  7.29           C  
ATOM    375  H   THR A  26      18.291 -17.181 -21.954  1.00  6.16           H  
ATOM    376  HA  THR A  26      19.939 -19.048 -23.349  1.00  6.29           H  
ATOM    377  HB  THR A  26      19.140 -19.079 -20.392  1.00  8.75           H  
ATOM    378  HG1 THR A  26      20.183 -17.133 -20.973  1.00  8.75           H  
ATOM    379 1HG2 THR A  26      21.251 -20.293 -20.066  1.00  8.75           H  
ATOM    380 2HG2 THR A  26      20.175 -21.227 -21.119  1.00  8.75           H  
ATOM    381 3HG2 THR A  26      21.511 -20.297 -21.803  1.00  8.75           H  
ATOM    382  N   VAL A  27      17.222 -20.418 -22.020  1.00  4.21           N  
ATOM    383  CA  VAL A  27      16.333 -21.575 -22.029  1.00  3.92           C  
ATOM    384  C   VAL A  27      15.765 -21.853 -23.417  1.00  4.11           C  
ATOM    385  O   VAL A  27      15.784 -22.991 -23.869  1.00  4.14           O  
ATOM    386  CB  VAL A  27      15.221 -21.361 -20.985  1.00  5.61           C  
ATOM    387  CG1 VAL A  27      14.140 -22.394 -21.095  1.00  5.61           C  
ATOM    388  CG2 VAL A  27      15.861 -21.435 -19.584  1.00  5.61           C  
ATOM    389  H   VAL A  27      16.986 -19.607 -21.437  1.00  5.05           H  
ATOM    390  HA  VAL A  27      16.915 -22.443 -21.726  1.00  4.70           H  
ATOM    391  HB  VAL A  27      14.769 -20.394 -21.144  1.00  6.73           H  
ATOM    392 1HG1 VAL A  27      13.389 -22.203 -20.345  1.00  6.73           H  
ATOM    393 2HG1 VAL A  27      13.679 -22.366 -22.077  1.00  6.73           H  
ATOM    394 3HG1 VAL A  27      14.540 -23.344 -20.942  1.00  6.73           H  
ATOM    395 1HG2 VAL A  27      15.119 -21.278 -18.840  1.00  6.73           H  
ATOM    396 2HG2 VAL A  27      16.311 -22.395 -19.427  1.00  6.73           H  
ATOM    397 3HG2 VAL A  27      16.629 -20.676 -19.491  1.00  6.73           H  
ATOM    398  N   TYR A  28      15.303 -20.813 -24.100  1.00  4.44           N  
ATOM    399  CA  TYR A  28      14.746 -20.916 -25.436  1.00  4.96           C  
ATOM    400  C   TYR A  28      15.721 -21.595 -26.378  1.00  5.35           C  
ATOM    401  O   TYR A  28      15.385 -22.564 -27.063  1.00  5.50           O  
ATOM    402  CB  TYR A  28      14.372 -19.541 -25.980  1.00  6.74           C  
ATOM    403  CG  TYR A  28      13.973 -19.575 -27.427  1.00  6.74           C  
ATOM    404  CD1 TYR A  28      12.716 -20.003 -27.802  1.00  6.74           C  
ATOM    405  CD2 TYR A  28      14.888 -19.180 -28.394  1.00  6.74           C  
ATOM    406  CE1 TYR A  28      12.370 -20.039 -29.131  1.00  6.74           C  
ATOM    407  CE2 TYR A  28      14.544 -19.216 -29.723  1.00  6.74           C  
ATOM    408  CZ  TYR A  28      13.288 -19.645 -30.095  1.00  6.74           C  
ATOM    409  OH  TYR A  28      12.938 -19.684 -31.425  1.00  6.74           O  
ATOM    410  H   TYR A  28      15.333 -19.906 -23.658  1.00  5.33           H  
ATOM    411  HA  TYR A  28      13.846 -21.514 -25.377  1.00  5.95           H  
ATOM    412 1HB  TYR A  28      13.541 -19.136 -25.399  1.00  8.09           H  
ATOM    413 2HB  TYR A  28      15.214 -18.859 -25.866  1.00  8.09           H  
ATOM    414  HD1 TYR A  28      12.003 -20.313 -27.055  1.00  8.09           H  
ATOM    415  HD2 TYR A  28      15.882 -18.843 -28.097  1.00  8.09           H  
ATOM    416  HE1 TYR A  28      11.378 -20.379 -29.423  1.00  8.09           H  
ATOM    417  HE2 TYR A  28      15.264 -18.907 -30.480  1.00  8.09           H  
ATOM    418  HH  TYR A  28      13.676 -19.382 -31.960  1.00  8.09           H  
ATOM    419  N   ILE A  29      16.964 -21.129 -26.378  1.00  5.61           N  
ATOM    420  CA  ILE A  29      17.971 -21.690 -27.267  1.00  6.12           C  
ATOM    421  C   ILE A  29      18.122 -23.188 -27.007  1.00  5.77           C  
ATOM    422  O   ILE A  29      18.270 -23.979 -27.942  1.00  6.10           O  
ATOM    423  CB  ILE A  29      19.323 -20.969 -27.104  1.00  8.36           C  
ATOM    424  CG1 ILE A  29      19.177 -19.517 -27.642  1.00  8.36           C  
ATOM    425  CG2 ILE A  29      20.426 -21.751 -27.882  1.00  8.36           C  
ATOM    426  CD1 ILE A  29      20.315 -18.579 -27.274  1.00  8.36           C  
ATOM    427  H   ILE A  29      17.183 -20.325 -25.779  1.00  6.73           H  
ATOM    428  HA  ILE A  29      17.637 -21.554 -28.291  1.00  7.34           H  
ATOM    429  HB  ILE A  29      19.581 -20.905 -26.043  1.00 10.03           H  
ATOM    430 1HG1 ILE A  29      19.097 -19.555 -28.726  1.00 10.03           H  
ATOM    431 2HG1 ILE A  29      18.257 -19.091 -27.244  1.00 10.03           H  
ATOM    432 1HG2 ILE A  29      21.378 -21.254 -27.792  1.00 10.03           H  
ATOM    433 2HG2 ILE A  29      20.528 -22.760 -27.485  1.00 10.03           H  
ATOM    434 3HG2 ILE A  29      20.151 -21.806 -28.936  1.00 10.03           H  
ATOM    435 1HD1 ILE A  29      20.111 -17.591 -27.686  1.00 10.03           H  
ATOM    436 2HD1 ILE A  29      20.382 -18.508 -26.184  1.00 10.03           H  
ATOM    437 3HD1 ILE A  29      21.253 -18.943 -27.671  1.00 10.03           H  
ATOM    438  N   LEU A  30      18.086 -23.578 -25.741  1.00  5.18           N  
ATOM    439  CA  LEU A  30      18.218 -24.965 -25.328  1.00  4.94           C  
ATOM    440  C   LEU A  30      16.911 -25.806 -25.370  1.00  4.64           C  
ATOM    441  O   LEU A  30      16.923 -26.995 -25.008  1.00  4.53           O  
ATOM    442  CB  LEU A  30      18.807 -24.979 -23.926  1.00  7.01           C  
ATOM    443  CG  LEU A  30      20.228 -24.396 -23.773  1.00  7.01           C  
ATOM    444  CD1 LEU A  30      20.562 -24.322 -22.329  1.00  7.01           C  
ATOM    445  CD2 LEU A  30      21.241 -25.292 -24.481  1.00  7.01           C  
ATOM    446  H   LEU A  30      18.013 -22.852 -25.016  1.00  6.22           H  
ATOM    447  HA  LEU A  30      18.912 -25.435 -26.009  1.00  5.93           H  
ATOM    448 1HB  LEU A  30      18.138 -24.413 -23.271  1.00  8.41           H  
ATOM    449 2HB  LEU A  30      18.846 -26.000 -23.593  1.00  8.41           H  
ATOM    450  HG  LEU A  30      20.262 -23.385 -24.182  1.00  8.41           H  
ATOM    451 1HD1 LEU A  30      21.541 -23.911 -22.224  1.00  8.41           H  
ATOM    452 2HD1 LEU A  30      19.840 -23.685 -21.819  1.00  8.41           H  
ATOM    453 3HD1 LEU A  30      20.544 -25.311 -21.902  1.00  8.41           H  
ATOM    454 1HD2 LEU A  30      22.241 -24.908 -24.343  1.00  8.41           H  
ATOM    455 2HD2 LEU A  30      21.184 -26.288 -24.050  1.00  8.41           H  
ATOM    456 3HD2 LEU A  30      21.033 -25.341 -25.539  1.00  8.41           H  
ATOM    457  N   ASN A  31      15.807 -25.261 -25.907  1.00  4.71           N  
ATOM    458  CA  ASN A  31      14.555 -26.028 -25.986  1.00  4.75           C  
ATOM    459  C   ASN A  31      14.731 -27.327 -26.788  1.00  4.92           C  
ATOM    460  O   ASN A  31      14.060 -28.322 -26.519  1.00  4.96           O  
ATOM    461  CB  ASN A  31      13.424 -25.225 -26.615  1.00  6.63           C  
ATOM    462  CG  ASN A  31      12.847 -24.135 -25.734  1.00  6.63           C  
ATOM    463  OD1 ASN A  31      13.091 -24.053 -24.530  1.00  6.63           O  
ATOM    464  ND2 ASN A  31      12.047 -23.288 -26.340  1.00  6.63           N  
ATOM    465  H   ASN A  31      15.814 -24.287 -26.227  1.00  5.65           H  
ATOM    466  HA  ASN A  31      14.255 -26.308 -24.978  1.00  5.70           H  
ATOM    467 1HB  ASN A  31      13.792 -24.761 -27.533  1.00  7.96           H  
ATOM    468 2HB  ASN A  31      12.620 -25.904 -26.896  1.00  7.96           H  
ATOM    469 1HD2 ASN A  31      11.622 -22.528 -25.810  1.00  7.96           H  
ATOM    470 2HD2 ASN A  31      11.865 -23.379 -27.317  1.00  7.96           H  
ATOM    471  N   ASP A  32      15.653 -27.352 -27.759  1.00  5.20           N  
ATOM    472  CA  ASP A  32      15.874 -28.553 -28.568  1.00  5.53           C  
ATOM    473  C   ASP A  32      16.888 -29.517 -27.933  1.00  5.44           C  
ATOM    474  O   ASP A  32      17.225 -30.551 -28.514  1.00  5.74           O  
ATOM    475  CB  ASP A  32      16.362 -28.170 -29.964  1.00  7.61           C  
ATOM    476  CG  ASP A  32      15.313 -27.435 -30.807  1.00  7.61           C  
ATOM    477  OD1 ASP A  32      14.136 -27.611 -30.593  1.00  7.61           O  
ATOM    478  OD2 ASP A  32      15.716 -26.690 -31.663  1.00  7.61           O  
ATOM    479  H   ASP A  32      16.167 -26.508 -27.991  1.00  6.24           H  
ATOM    480  HA  ASP A  32      14.923 -29.079 -28.665  1.00  6.64           H  
ATOM    481 1HB  ASP A  32      17.243 -27.533 -29.869  1.00  9.13           H  
ATOM    482 2HB  ASP A  32      16.669 -29.070 -30.497  1.00  9.13           H  
ATOM    483  N   ILE A  33      17.396 -29.158 -26.757  1.00  5.21           N  
ATOM    484  CA  ILE A  33      18.357 -29.962 -26.010  1.00  5.36           C  
ATOM    485  C   ILE A  33      17.632 -30.816 -24.980  1.00  4.91           C  
ATOM    486  O   ILE A  33      17.944 -31.998 -24.816  1.00  5.18           O  
ATOM    487  CB  ILE A  33      19.438 -29.072 -25.347  1.00  7.45           C  
ATOM    488  CG1 ILE A  33      20.193 -28.244 -26.450  1.00  7.45           C  
ATOM    489  CG2 ILE A  33      20.396 -29.882 -24.469  1.00  7.45           C  
ATOM    490  CD1 ILE A  33      20.866 -29.033 -27.563  1.00  7.45           C  
ATOM    491  H   ILE A  33      17.075 -28.293 -26.329  1.00  6.25           H  
ATOM    492  HA  ILE A  33      18.845 -30.650 -26.690  1.00  6.43           H  
ATOM    493  HB  ILE A  33      18.944 -28.350 -24.705  1.00  8.94           H  
ATOM    494 1HG1 ILE A  33      19.486 -27.560 -26.909  1.00  8.94           H  
ATOM    495 2HG1 ILE A  33      20.965 -27.673 -25.966  1.00  8.94           H  
ATOM    496 1HG2 ILE A  33      21.115 -29.208 -24.005  1.00  8.94           H  
ATOM    497 2HG2 ILE A  33      19.839 -30.398 -23.686  1.00  8.94           H  
ATOM    498 3HG2 ILE A  33      20.924 -30.619 -25.069  1.00  8.94           H  
ATOM    499 1HD1 ILE A  33      21.355 -28.336 -28.243  1.00  8.94           H  
ATOM    500 2HD1 ILE A  33      21.610 -29.708 -27.149  1.00  8.94           H  
ATOM    501 3HD1 ILE A  33      20.132 -29.605 -28.125  1.00  8.94           H  
ATOM    502  N   SER A  34      16.690 -30.213 -24.262  1.00  4.42           N  
ATOM    503  CA  SER A  34      15.958 -30.946 -23.226  1.00  4.19           C  
ATOM    504  C   SER A  34      14.551 -30.444 -22.964  1.00  3.68           C  
ATOM    505  O   SER A  34      14.283 -29.233 -22.927  1.00  3.44           O  
ATOM    506  CB  SER A  34      16.709 -30.988 -21.910  1.00  5.95           C  
ATOM    507  OG  SER A  34      15.924 -31.635 -20.921  1.00  5.95           O  
ATOM    508  H   SER A  34      16.507 -29.226 -24.459  1.00  5.30           H  
ATOM    509  HA  SER A  34      15.866 -31.977 -23.568  1.00  5.03           H  
ATOM    510 1HB  SER A  34      17.646 -31.530 -22.046  1.00  7.14           H  
ATOM    511 2HB  SER A  34      16.955 -29.997 -21.583  1.00  7.14           H  
ATOM    512  HG  SER A  34      16.511 -31.758 -20.160  1.00  7.14           H  
ATOM    513  N   ASP A  35      13.673 -31.405 -22.636  1.00  3.78           N  
ATOM    514  CA  ASP A  35      12.275 -31.152 -22.289  1.00  3.66           C  
ATOM    515  C   ASP A  35      12.204 -30.184 -21.125  1.00  3.42           C  
ATOM    516  O   ASP A  35      11.229 -29.441 -20.978  1.00  3.36           O  
ATOM    517  CB  ASP A  35      11.575 -32.446 -21.884  1.00  5.17           C  
ATOM    518  CG  ASP A  35      11.361 -33.414 -23.036  1.00  5.17           C  
ATOM    519  OD1 ASP A  35      11.529 -33.036 -24.171  1.00  5.17           O  
ATOM    520  OD2 ASP A  35      11.044 -34.540 -22.760  1.00  5.17           O  
ATOM    521  H   ASP A  35      13.988 -32.366 -22.680  1.00  4.54           H  
ATOM    522  HA  ASP A  35      11.769 -30.714 -23.149  1.00  4.39           H  
ATOM    523 1HB  ASP A  35      12.157 -32.945 -21.110  1.00  6.20           H  
ATOM    524 2HB  ASP A  35      10.601 -32.206 -21.449  1.00  6.20           H  
ATOM    525  N   PHE A  36      13.244 -30.204 -20.289  1.00  3.58           N  
ATOM    526  CA  PHE A  36      13.347 -29.310 -19.162  1.00  3.72           C  
ATOM    527  C   PHE A  36      13.211 -27.883 -19.611  1.00  3.35           C  
ATOM    528  O   PHE A  36      12.494 -27.107 -18.989  1.00  3.40           O  
ATOM    529  CB  PHE A  36      14.680 -29.437 -18.431  1.00  5.15           C  
ATOM    530  CG  PHE A  36      14.844 -28.345 -17.417  1.00  5.15           C  
ATOM    531  CD1 PHE A  36      14.178 -28.384 -16.234  1.00  5.15           C  
ATOM    532  CD2 PHE A  36      15.664 -27.264 -17.677  1.00  5.15           C  
ATOM    533  CE1 PHE A  36      14.304 -27.373 -15.313  1.00  5.15           C  
ATOM    534  CE2 PHE A  36      15.807 -26.250 -16.770  1.00  5.15           C  
ATOM    535  CZ  PHE A  36      15.119 -26.306 -15.580  1.00  5.15           C  
ATOM    536  H   PHE A  36      14.011 -30.849 -20.485  1.00  4.30           H  
ATOM    537  HA  PHE A  36      12.535 -29.530 -18.469  1.00  4.46           H  
ATOM    538 1HB  PHE A  36      14.741 -30.399 -17.918  1.00  6.18           H  
ATOM    539 2HB  PHE A  36      15.504 -29.378 -19.140  1.00  6.18           H  
ATOM    540  HD1 PHE A  36      13.543 -29.222 -16.041  1.00  6.18           H  
ATOM    541  HD2 PHE A  36      16.197 -27.232 -18.618  1.00  6.18           H  
ATOM    542  HE1 PHE A  36      13.756 -27.419 -14.365  1.00  6.18           H  
ATOM    543  HE2 PHE A  36      16.459 -25.405 -16.990  1.00  6.18           H  
ATOM    544  HZ  PHE A  36      15.218 -25.507 -14.851  1.00  6.18           H  
ATOM    545  N   TYR A  37      13.943 -27.518 -20.662  1.00  3.27           N  
ATOM    546  CA  TYR A  37      13.989 -26.149 -21.107  1.00  3.29           C  
ATOM    547  C   TYR A  37      12.692 -25.774 -21.770  1.00  2.84           C  
ATOM    548  O   TYR A  37      12.190 -24.663 -21.604  1.00  2.82           O  
ATOM    549  CB  TYR A  37      15.147 -25.963 -22.063  1.00  4.60           C  
ATOM    550  CG  TYR A  37      16.437 -26.115 -21.395  1.00  4.60           C  
ATOM    551  CD1 TYR A  37      17.209 -27.192 -21.688  1.00  4.60           C  
ATOM    552  CD2 TYR A  37      16.848 -25.203 -20.464  1.00  4.60           C  
ATOM    553  CE1 TYR A  37      18.398 -27.357 -21.061  1.00  4.60           C  
ATOM    554  CE2 TYR A  37      18.022 -25.359 -19.835  1.00  4.60           C  
ATOM    555  CZ  TYR A  37      18.790 -26.427 -20.136  1.00  4.60           C  
ATOM    556  OH  TYR A  37      19.940 -26.589 -19.508  1.00  4.60           O  
ATOM    557  H   TYR A  37      14.439 -28.223 -21.205  1.00  3.92           H  
ATOM    558  HA  TYR A  37      14.133 -25.518 -20.239  1.00  3.95           H  
ATOM    559 1HB  TYR A  37      15.087 -26.709 -22.849  1.00  5.52           H  
ATOM    560 2HB  TYR A  37      15.104 -24.988 -22.534  1.00  5.52           H  
ATOM    561  HD1 TYR A  37      16.871 -27.912 -22.431  1.00  5.52           H  
ATOM    562  HD2 TYR A  37      16.239 -24.376 -20.228  1.00  5.52           H  
ATOM    563  HE1 TYR A  37      19.030 -28.215 -21.289  1.00  5.52           H  
ATOM    564  HE2 TYR A  37      18.351 -24.638 -19.087  1.00  5.52           H  
ATOM    565  HH  TYR A  37      19.940 -26.058 -18.694  1.00  5.52           H  
ATOM    566  N   SER A  38      12.101 -26.715 -22.489  1.00  2.68           N  
ATOM    567  CA  SER A  38      10.844 -26.401 -23.152  1.00  2.57           C  
ATOM    568  C   SER A  38       9.792 -26.004 -22.105  1.00  2.33           C  
ATOM    569  O   SER A  38       9.130 -24.955 -22.217  1.00  2.33           O  
ATOM    570  CB  SER A  38      10.375 -27.596 -23.959  1.00  3.64           C  
ATOM    571  OG  SER A  38       9.164 -27.333 -24.610  1.00  3.64           O  
ATOM    572  H   SER A  38      12.575 -27.618 -22.612  1.00  3.22           H  
ATOM    573  HA  SER A  38      11.002 -25.559 -23.823  1.00  3.08           H  
ATOM    574 1HB  SER A  38      11.142 -27.857 -24.692  1.00  4.37           H  
ATOM    575 2HB  SER A  38      10.256 -28.453 -23.297  1.00  4.37           H  
ATOM    576  HG  SER A  38       8.943 -28.135 -25.087  1.00  4.37           H  
ATOM    577  N   GLU A  39       9.664 -26.827 -21.058  1.00  2.35           N  
ATOM    578  CA  GLU A  39       8.693 -26.528 -20.019  1.00  2.41           C  
ATOM    579  C   GLU A  39       9.157 -25.369 -19.130  1.00  2.17           C  
ATOM    580  O   GLU A  39       8.324 -24.602 -18.632  1.00  2.17           O  
ATOM    581  CB  GLU A  39       8.350 -27.788 -19.222  1.00  3.35           C  
ATOM    582  CG  GLU A  39       7.566 -28.817 -20.074  1.00  3.35           C  
ATOM    583  CD  GLU A  39       7.065 -30.046 -19.338  1.00  3.35           C  
ATOM    584  OE1 GLU A  39       7.300 -30.177 -18.162  1.00  3.35           O  
ATOM    585  OE2 GLU A  39       6.428 -30.856 -19.973  1.00  3.35           O  
ATOM    586  H   GLU A  39      10.237 -27.678 -21.006  1.00  2.82           H  
ATOM    587  HA  GLU A  39       7.771 -26.210 -20.507  1.00  2.89           H  
ATOM    588 1HB  GLU A  39       9.274 -28.263 -18.892  1.00  4.02           H  
ATOM    589 2HB  GLU A  39       7.763 -27.528 -18.342  1.00  4.02           H  
ATOM    590 1HG  GLU A  39       6.711 -28.308 -20.521  1.00  4.02           H  
ATOM    591 2HG  GLU A  39       8.218 -29.140 -20.888  1.00  4.02           H  
ATOM    592  N   ALA A  40      10.477 -25.243 -18.896  1.00  2.13           N  
ATOM    593  CA  ALA A  40      10.987 -24.156 -18.084  1.00  2.10           C  
ATOM    594  C   ALA A  40      10.636 -22.834 -18.735  1.00  1.88           C  
ATOM    595  O   ALA A  40      10.295 -21.889 -18.033  1.00  1.81           O  
ATOM    596  CB  ALA A  40      12.489 -24.255 -17.884  1.00  2.96           C  
ATOM    597  H   ALA A  40      11.146 -25.914 -19.271  1.00  2.56           H  
ATOM    598  HA  ALA A  40      10.497 -24.201 -17.108  1.00  2.52           H  
ATOM    599 1HB  ALA A  40      12.828 -23.430 -17.261  1.00  3.55           H  
ATOM    600 2HB  ALA A  40      12.732 -25.200 -17.402  1.00  3.55           H  
ATOM    601 3HB  ALA A  40      12.972 -24.203 -18.841  1.00  3.55           H  
ATOM    602  N   GLN A  41      10.708 -22.746 -20.074  1.00  1.98           N  
ATOM    603  CA  GLN A  41      10.349 -21.498 -20.718  1.00  2.19           C  
ATOM    604  C   GLN A  41       8.920 -21.149 -20.420  1.00  2.16           C  
ATOM    605  O   GLN A  41       8.635 -20.013 -20.050  1.00  2.32           O  
ATOM    606  CB  GLN A  41      10.554 -21.504 -22.223  1.00  2.98           C  
ATOM    607  CG  GLN A  41      10.180 -20.156 -22.836  1.00  2.98           C  
ATOM    608  CD  GLN A  41      10.543 -20.021 -24.281  1.00  2.98           C  
ATOM    609  OE1 GLN A  41      11.041 -20.955 -24.916  1.00  2.98           O  
ATOM    610  NE2 GLN A  41      10.291 -18.836 -24.827  1.00  2.98           N  
ATOM    611  H   GLN A  41      11.068 -23.530 -20.628  1.00  2.38           H  
ATOM    612  HA  GLN A  41      10.972 -20.712 -20.315  1.00  2.63           H  
ATOM    613 1HB  GLN A  41      11.581 -21.721 -22.463  1.00  3.58           H  
ATOM    614 2HB  GLN A  41       9.939 -22.289 -22.673  1.00  3.58           H  
ATOM    615 1HG  GLN A  41       9.097 -20.040 -22.772  1.00  3.58           H  
ATOM    616 2HG  GLN A  41      10.655 -19.374 -22.265  1.00  3.58           H  
ATOM    617 1HE2 GLN A  41      10.502 -18.668 -25.793  1.00  3.58           H  
ATOM    618 2HE2 GLN A  41       9.883 -18.104 -24.276  1.00  3.58           H  
ATOM    619  N   GLU A  42       8.003 -22.110 -20.502  1.00  2.15           N  
ATOM    620  CA  GLU A  42       6.627 -21.730 -20.216  1.00  2.46           C  
ATOM    621  C   GLU A  42       6.493 -21.170 -18.791  1.00  2.34           C  
ATOM    622  O   GLU A  42       5.819 -20.154 -18.589  1.00  2.63           O  
ATOM    623  CB  GLU A  42       5.678 -22.917 -20.400  1.00  3.32           C  
ATOM    624  CG  GLU A  42       5.475 -23.359 -21.851  1.00  3.32           C  
ATOM    625  CD  GLU A  42       4.545 -24.545 -21.973  1.00  3.32           C  
ATOM    626  OE1 GLU A  42       4.205 -25.107 -20.960  1.00  3.32           O  
ATOM    627  OE2 GLU A  42       4.169 -24.877 -23.072  1.00  3.32           O  
ATOM    628  H   GLU A  42       8.259 -23.052 -20.833  1.00  2.58           H  
ATOM    629  HA  GLU A  42       6.336 -20.946 -20.916  1.00  2.95           H  
ATOM    630 1HB  GLU A  42       6.070 -23.774 -19.847  1.00  3.98           H  
ATOM    631 2HB  GLU A  42       4.703 -22.675 -19.978  1.00  3.98           H  
ATOM    632 1HG  GLU A  42       5.068 -22.527 -22.422  1.00  3.98           H  
ATOM    633 2HG  GLU A  42       6.447 -23.619 -22.277  1.00  3.98           H  
ATOM    634  N   GLU A  43       7.187 -21.786 -17.819  1.00  2.09           N  
ATOM    635  CA  GLU A  43       7.130 -21.307 -16.432  1.00  2.20           C  
ATOM    636  C   GLU A  43       7.710 -19.887 -16.281  1.00  1.95           C  
ATOM    637  O   GLU A  43       7.147 -19.032 -15.581  1.00  2.09           O  
ATOM    638  CB  GLU A  43       7.941 -22.253 -15.530  1.00  3.04           C  
ATOM    639  CG  GLU A  43       7.351 -23.645 -15.327  1.00  3.04           C  
ATOM    640  CD  GLU A  43       8.298 -24.577 -14.577  1.00  3.04           C  
ATOM    641  OE1 GLU A  43       9.454 -24.274 -14.486  1.00  3.04           O  
ATOM    642  OE2 GLU A  43       7.856 -25.580 -14.077  1.00  3.04           O  
ATOM    643  H   GLU A  43       7.705 -22.643 -18.054  1.00  2.51           H  
ATOM    644  HA  GLU A  43       6.089 -21.296 -16.111  1.00  2.64           H  
ATOM    645 1HB  GLU A  43       8.933 -22.381 -15.951  1.00  3.65           H  
ATOM    646 2HB  GLU A  43       8.065 -21.797 -14.550  1.00  3.65           H  
ATOM    647 1HG  GLU A  43       6.417 -23.559 -14.774  1.00  3.65           H  
ATOM    648 2HG  GLU A  43       7.127 -24.075 -16.303  1.00  3.65           H  
ATOM    649  N   LEU A  44       8.822 -19.633 -16.969  1.00  1.70           N  
ATOM    650  CA  LEU A  44       9.499 -18.344 -16.944  1.00  1.65           C  
ATOM    651  C   LEU A  44       8.642 -17.258 -17.586  1.00  1.71           C  
ATOM    652  O   LEU A  44       8.588 -16.122 -17.095  1.00  1.63           O  
ATOM    653  CB  LEU A  44      10.816 -18.498 -17.677  1.00  2.34           C  
ATOM    654  CG  LEU A  44      11.872 -19.401 -17.014  1.00  2.34           C  
ATOM    655  CD1 LEU A  44      12.940 -19.669 -18.011  1.00  2.34           C  
ATOM    656  CD2 LEU A  44      12.488 -18.746 -15.810  1.00  2.34           C  
ATOM    657  H   LEU A  44       9.250 -20.411 -17.486  1.00  2.04           H  
ATOM    658  HA  LEU A  44       9.677 -18.068 -15.909  1.00  1.98           H  
ATOM    659 1HB  LEU A  44      10.603 -18.897 -18.662  1.00  2.81           H  
ATOM    660 2HB  LEU A  44      11.244 -17.527 -17.780  1.00  2.81           H  
ATOM    661  HG  LEU A  44      11.420 -20.326 -16.701  1.00  2.81           H  
ATOM    662 1HD1 LEU A  44      13.670 -20.306 -17.539  1.00  2.81           H  
ATOM    663 2HD1 LEU A  44      12.535 -20.166 -18.872  1.00  2.81           H  
ATOM    664 3HD1 LEU A  44      13.395 -18.735 -18.317  1.00  2.81           H  
ATOM    665 1HD2 LEU A  44      13.230 -19.416 -15.381  1.00  2.81           H  
ATOM    666 2HD2 LEU A  44      12.972 -17.838 -16.108  1.00  2.81           H  
ATOM    667 3HD2 LEU A  44      11.730 -18.534 -15.062  1.00  2.81           H  
ATOM    668  N   VAL A  45       7.953 -17.601 -18.674  1.00  2.00           N  
ATOM    669  CA  VAL A  45       7.065 -16.657 -19.326  1.00  2.27           C  
ATOM    670  C   VAL A  45       5.932 -16.298 -18.377  1.00  2.24           C  
ATOM    671  O   VAL A  45       5.571 -15.122 -18.279  1.00  2.25           O  
ATOM    672  CB  VAL A  45       6.523 -17.184 -20.665  1.00  3.07           C  
ATOM    673  CG1 VAL A  45       5.423 -16.230 -21.206  1.00  3.07           C  
ATOM    674  CG2 VAL A  45       7.686 -17.268 -21.681  1.00  3.07           C  
ATOM    675  H   VAL A  45       8.084 -18.542 -19.063  1.00  2.40           H  
ATOM    676  HA  VAL A  45       7.631 -15.749 -19.538  1.00  2.72           H  
ATOM    677  HB  VAL A  45       6.085 -18.175 -20.513  1.00  3.68           H  
ATOM    678 1HG1 VAL A  45       5.050 -16.610 -22.153  1.00  3.68           H  
ATOM    679 2HG1 VAL A  45       4.587 -16.160 -20.502  1.00  3.68           H  
ATOM    680 3HG1 VAL A  45       5.843 -15.233 -21.355  1.00  3.68           H  
ATOM    681 1HG2 VAL A  45       7.317 -17.650 -22.630  1.00  3.68           H  
ATOM    682 2HG2 VAL A  45       8.108 -16.277 -21.826  1.00  3.68           H  
ATOM    683 3HG2 VAL A  45       8.454 -17.929 -21.300  1.00  3.68           H  
ATOM    684  N   GLU A  46       5.352 -17.297 -17.683  1.00  2.35           N  
ATOM    685  CA  GLU A  46       4.280 -16.981 -16.749  1.00  2.53           C  
ATOM    686  C   GLU A  46       4.783 -16.012 -15.692  1.00  2.16           C  
ATOM    687  O   GLU A  46       4.071 -15.068 -15.355  1.00  2.21           O  
ATOM    688  CB  GLU A  46       3.720 -18.232 -16.065  1.00  3.47           C  
ATOM    689  CG  GLU A  46       2.894 -19.145 -16.958  1.00  3.47           C  
ATOM    690  CD  GLU A  46       2.420 -20.388 -16.240  1.00  3.47           C  
ATOM    691  OE1 GLU A  46       2.821 -20.590 -15.116  1.00  3.47           O  
ATOM    692  OE2 GLU A  46       1.656 -21.129 -16.812  1.00  3.47           O  
ATOM    693  H   GLU A  46       5.637 -18.272 -17.839  1.00  2.82           H  
ATOM    694  HA  GLU A  46       3.474 -16.499 -17.301  1.00  3.04           H  
ATOM    695 1HB  GLU A  46       4.547 -18.823 -15.671  1.00  4.16           H  
ATOM    696 2HB  GLU A  46       3.102 -17.935 -15.219  1.00  4.16           H  
ATOM    697 1HG  GLU A  46       2.028 -18.592 -17.319  1.00  4.16           H  
ATOM    698 2HG  GLU A  46       3.491 -19.431 -17.819  1.00  4.16           H  
ATOM    699  N   PHE A  47       6.020 -16.194 -15.200  1.00  1.86           N  
ATOM    700  CA  PHE A  47       6.550 -15.238 -14.236  1.00  1.70           C  
ATOM    701  C   PHE A  47       6.538 -13.834 -14.797  1.00  1.48           C  
ATOM    702  O   PHE A  47       6.099 -12.902 -14.121  1.00  1.49           O  
ATOM    703  CB  PHE A  47       7.978 -15.514 -13.797  1.00  2.44           C  
ATOM    704  CG  PHE A  47       8.460 -14.386 -12.904  1.00  2.44           C  
ATOM    705  CD1 PHE A  47       8.117 -14.356 -11.565  1.00  2.44           C  
ATOM    706  CD2 PHE A  47       9.219 -13.322 -13.414  1.00  2.44           C  
ATOM    707  CE1 PHE A  47       8.520 -13.314 -10.761  1.00  2.44           C  
ATOM    708  CE2 PHE A  47       9.621 -12.294 -12.608  1.00  2.44           C  
ATOM    709  CZ  PHE A  47       9.268 -12.290 -11.281  1.00  2.44           C  
ATOM    710  H   PHE A  47       6.548 -17.035 -15.463  1.00  2.23           H  
ATOM    711  HA  PHE A  47       5.911 -15.257 -13.354  1.00  2.04           H  
ATOM    712 1HB  PHE A  47       8.031 -16.453 -13.253  1.00  2.93           H  
ATOM    713 2HB  PHE A  47       8.633 -15.584 -14.658  1.00  2.93           H  
ATOM    714  HD1 PHE A  47       7.516 -15.166 -11.149  1.00  2.93           H  
ATOM    715  HD2 PHE A  47       9.495 -13.315 -14.472  1.00  2.93           H  
ATOM    716  HE1 PHE A  47       8.241 -13.303  -9.708  1.00  2.93           H  
ATOM    717  HE2 PHE A  47      10.209 -11.483 -13.014  1.00  2.93           H  
ATOM    718  HZ  PHE A  47       9.574 -11.474 -10.639  1.00  2.93           H  
ATOM    719  N   LYS A  48       7.080 -13.652 -16.011  1.00  1.52           N  
ATOM    720  CA  LYS A  48       7.114 -12.305 -16.561  1.00  1.72           C  
ATOM    721  C   LYS A  48       5.713 -11.708 -16.669  1.00  1.82           C  
ATOM    722  O   LYS A  48       5.530 -10.530 -16.357  1.00  1.85           O  
ATOM    723  CB  LYS A  48       7.761 -12.249 -17.938  1.00  2.33           C  
ATOM    724  CG  LYS A  48       9.286 -12.432 -17.975  1.00  2.33           C  
ATOM    725  CD  LYS A  48       9.833 -12.341 -19.419  1.00  2.33           C  
ATOM    726  CE  LYS A  48       9.749 -10.906 -20.014  1.00  2.33           C  
ATOM    727  NZ  LYS A  48      10.269 -10.823 -21.420  1.00  2.33           N  
ATOM    728  H   LYS A  48       7.467 -14.458 -16.518  1.00  1.82           H  
ATOM    729  HA  LYS A  48       7.694 -11.677 -15.884  1.00  2.06           H  
ATOM    730 1HB  LYS A  48       7.322 -13.034 -18.563  1.00  2.80           H  
ATOM    731 2HB  LYS A  48       7.499 -11.302 -18.383  1.00  2.80           H  
ATOM    732 1HG  LYS A  48       9.796 -11.721 -17.333  1.00  2.80           H  
ATOM    733 2HG  LYS A  48       9.497 -13.427 -17.600  1.00  2.80           H  
ATOM    734 1HD  LYS A  48      10.879 -12.617 -19.388  1.00  2.80           H  
ATOM    735 2HD  LYS A  48       9.301 -13.042 -20.063  1.00  2.80           H  
ATOM    736 1HE  LYS A  48       8.727 -10.563 -20.020  1.00  2.80           H  
ATOM    737 2HE  LYS A  48      10.344 -10.246 -19.392  1.00  2.80           H  
ATOM    738 1HZ  LYS A  48      10.193  -9.856 -21.752  1.00  2.80           H  
ATOM    739 2HZ  LYS A  48      11.236 -11.113 -21.449  1.00  2.80           H  
ATOM    740 3HZ  LYS A  48       9.725 -11.420 -22.021  1.00  2.80           H  
ATOM    741  N   ASP A  49       4.719 -12.507 -17.103  1.00  2.04           N  
ATOM    742  CA  ASP A  49       3.353 -11.990 -17.216  1.00  2.35           C  
ATOM    743  C   ASP A  49       2.820 -11.566 -15.851  1.00  2.19           C  
ATOM    744  O   ASP A  49       2.174 -10.519 -15.722  1.00  2.29           O  
ATOM    745  CB  ASP A  49       2.407 -13.036 -17.818  1.00  3.17           C  
ATOM    746  CG  ASP A  49       2.602 -13.301 -19.324  1.00  3.17           C  
ATOM    747  OD1 ASP A  49       3.274 -12.544 -19.989  1.00  3.17           O  
ATOM    748  OD2 ASP A  49       2.040 -14.263 -19.793  1.00  3.17           O  
ATOM    749  H   ASP A  49       4.938 -13.466 -17.403  1.00  2.45           H  
ATOM    750  HA  ASP A  49       3.367 -11.120 -17.869  1.00  2.82           H  
ATOM    751 1HB  ASP A  49       2.553 -13.981 -17.288  1.00  3.80           H  
ATOM    752 2HB  ASP A  49       1.378 -12.728 -17.648  1.00  3.80           H  
ATOM    753  N   ILE A  50       3.133 -12.350 -14.820  1.00  2.05           N  
ATOM    754  CA  ILE A  50       2.716 -12.040 -13.464  1.00  2.13           C  
ATOM    755  C   ILE A  50       3.367 -10.754 -13.002  1.00  1.85           C  
ATOM    756  O   ILE A  50       2.688  -9.888 -12.447  1.00  1.96           O  
ATOM    757  CB  ILE A  50       3.063 -13.197 -12.508  1.00  2.95           C  
ATOM    758  CG1 ILE A  50       2.183 -14.421 -12.864  1.00  2.95           C  
ATOM    759  CG2 ILE A  50       2.878 -12.752 -11.038  1.00  2.95           C  
ATOM    760  CD1 ILE A  50       2.642 -15.730 -12.247  1.00  2.95           C  
ATOM    761  H   ILE A  50       3.635 -13.226 -15.010  1.00  2.46           H  
ATOM    762  HA  ILE A  50       1.637 -11.900 -13.459  1.00  2.56           H  
ATOM    763  HB  ILE A  50       4.098 -13.491 -12.663  1.00  3.54           H  
ATOM    764 1HG1 ILE A  50       1.168 -14.224 -12.528  1.00  3.54           H  
ATOM    765 2HG1 ILE A  50       2.165 -14.538 -13.940  1.00  3.54           H  
ATOM    766 1HG2 ILE A  50       3.133 -13.563 -10.368  1.00  3.54           H  
ATOM    767 2HG2 ILE A  50       3.525 -11.913 -10.818  1.00  3.54           H  
ATOM    768 3HG2 ILE A  50       1.841 -12.459 -10.873  1.00  3.54           H  
ATOM    769 1HD1 ILE A  50       1.965 -16.527 -12.558  1.00  3.54           H  
ATOM    770 2HD1 ILE A  50       3.648 -15.958 -12.597  1.00  3.54           H  
ATOM    771 3HD1 ILE A  50       2.640 -15.663 -11.167  1.00  3.54           H  
ATOM    772  N   ALA A  51       4.681 -10.633 -13.203  1.00  1.62           N  
ATOM    773  CA  ALA A  51       5.425  -9.450 -12.812  1.00  1.61           C  
ATOM    774  C   ALA A  51       4.872  -8.220 -13.526  1.00  1.67           C  
ATOM    775  O   ALA A  51       4.757  -7.149 -12.928  1.00  1.76           O  
ATOM    776  CB  ALA A  51       6.895  -9.654 -13.113  1.00  2.27           C  
ATOM    777  H   ALA A  51       5.180 -11.410 -13.643  1.00  1.94           H  
ATOM    778  HA  ALA A  51       5.303  -9.300 -11.744  1.00  1.93           H  
ATOM    779 1HB  ALA A  51       7.474  -8.787 -12.813  1.00  2.72           H  
ATOM    780 2HB  ALA A  51       7.243 -10.529 -12.574  1.00  2.72           H  
ATOM    781 3HB  ALA A  51       7.021  -9.823 -14.171  1.00  2.72           H  
ATOM    782  N   ASN A  52       4.494  -8.377 -14.797  1.00  1.80           N  
ATOM    783  CA  ASN A  52       3.921  -7.285 -15.562  1.00  2.10           C  
ATOM    784  C   ASN A  52       2.618  -6.823 -14.917  1.00  2.18           C  
ATOM    785  O   ASN A  52       2.404  -5.620 -14.725  1.00  2.34           O  
ATOM    786  CB  ASN A  52       3.686  -7.706 -16.999  1.00  2.82           C  
ATOM    787  CG  ASN A  52       3.252  -6.580 -17.875  1.00  2.82           C  
ATOM    788  OD1 ASN A  52       4.008  -5.628 -18.113  1.00  2.82           O  
ATOM    789  ND2 ASN A  52       2.040  -6.655 -18.358  1.00  2.82           N  
ATOM    790  H   ASN A  52       4.663  -9.272 -15.263  1.00  2.16           H  
ATOM    791  HA  ASN A  52       4.615  -6.446 -15.546  1.00  2.52           H  
ATOM    792 1HB  ASN A  52       4.600  -8.146 -17.402  1.00  3.38           H  
ATOM    793 2HB  ASN A  52       2.921  -8.477 -17.028  1.00  3.38           H  
ATOM    794 1HD2 ASN A  52       1.683  -5.924 -18.945  1.00  3.38           H  
ATOM    795 2HD2 ASN A  52       1.462  -7.438 -18.128  1.00  3.38           H  
ATOM    796  N   ASN A  53       1.741  -7.778 -14.582  1.00  2.21           N  
ATOM    797  CA  ASN A  53       0.470  -7.439 -13.963  1.00  2.46           C  
ATOM    798  C   ASN A  53       0.674  -6.775 -12.598  1.00  2.29           C  
ATOM    799  O   ASN A  53      -0.033  -5.816 -12.265  1.00  2.43           O  
ATOM    800  CB  ASN A  53      -0.385  -8.682 -13.833  1.00  3.34           C  
ATOM    801  CG  ASN A  53      -0.917  -9.156 -15.164  1.00  3.34           C  
ATOM    802  OD1 ASN A  53      -0.976  -8.403 -16.142  1.00  3.34           O  
ATOM    803  ND2 ASN A  53      -1.312 -10.402 -15.219  1.00  3.34           N  
ATOM    804  H   ASN A  53       1.955  -8.756 -14.813  1.00  2.65           H  
ATOM    805  HA  ASN A  53      -0.044  -6.720 -14.602  1.00  2.95           H  
ATOM    806 1HB  ASN A  53       0.214  -9.483 -13.393  1.00  4.01           H  
ATOM    807 2HB  ASN A  53      -1.219  -8.486 -13.160  1.00  4.01           H  
ATOM    808 1HD2 ASN A  53      -1.672 -10.773 -16.075  1.00  4.01           H  
ATOM    809 2HD2 ASN A  53      -1.251 -10.985 -14.411  1.00  4.01           H  
ATOM    810  N   ILE A  54       1.682  -7.232 -11.838  1.00  2.08           N  
ATOM    811  CA  ILE A  54       1.984  -6.640 -10.539  1.00  2.07           C  
ATOM    812  C   ILE A  54       2.386  -5.199 -10.723  1.00  1.94           C  
ATOM    813  O   ILE A  54       1.919  -4.327  -9.982  1.00  2.03           O  
ATOM    814  CB  ILE A  54       3.111  -7.380  -9.788  1.00  2.90           C  
ATOM    815  CG1 ILE A  54       2.639  -8.773  -9.361  1.00  2.90           C  
ATOM    816  CG2 ILE A  54       3.560  -6.541  -8.577  1.00  2.90           C  
ATOM    817  CD1 ILE A  54       3.759  -9.691  -8.901  1.00  2.90           C  
ATOM    818  H   ILE A  54       2.206  -8.053 -12.163  1.00  2.50           H  
ATOM    819  HA  ILE A  54       1.081  -6.668  -9.927  1.00  2.48           H  
ATOM    820  HB  ILE A  54       3.957  -7.521 -10.456  1.00  3.48           H  
ATOM    821 1HG1 ILE A  54       1.927  -8.662  -8.544  1.00  3.48           H  
ATOM    822 2HG1 ILE A  54       2.127  -9.239 -10.191  1.00  3.48           H  
ATOM    823 1HG2 ILE A  54       4.357  -7.034  -8.048  1.00  3.48           H  
ATOM    824 2HG2 ILE A  54       3.923  -5.580  -8.908  1.00  3.48           H  
ATOM    825 3HG2 ILE A  54       2.716  -6.393  -7.900  1.00  3.48           H  
ATOM    826 1HD1 ILE A  54       3.334 -10.653  -8.619  1.00  3.48           H  
ATOM    827 2HD1 ILE A  54       4.464  -9.835  -9.707  1.00  3.48           H  
ATOM    828 3HD1 ILE A  54       4.274  -9.272  -8.048  1.00  3.48           H  
ATOM    829  N   TRP A  55       3.269  -4.951 -11.697  1.00  1.84           N  
ATOM    830  CA  TRP A  55       3.734  -3.612 -11.968  1.00  1.89           C  
ATOM    831  C   TRP A  55       2.533  -2.719 -12.242  1.00  1.99           C  
ATOM    832  O   TRP A  55       2.406  -1.665 -11.621  1.00  2.05           O  
ATOM    833  CB  TRP A  55       4.686  -3.622 -13.181  1.00  2.63           C  
ATOM    834  CG  TRP A  55       5.294  -2.288 -13.580  1.00  2.63           C  
ATOM    835  CD1 TRP A  55       6.496  -1.777 -13.170  1.00  2.63           C  
ATOM    836  CD2 TRP A  55       4.730  -1.298 -14.485  1.00  2.63           C  
ATOM    837  NE1 TRP A  55       6.703  -0.543 -13.748  1.00  2.63           N  
ATOM    838  CE2 TRP A  55       5.629  -0.242 -14.549  1.00  2.63           C  
ATOM    839  CE3 TRP A  55       3.553  -1.231 -15.236  1.00  2.63           C  
ATOM    840  CZ2 TRP A  55       5.384   0.869 -15.327  1.00  2.63           C  
ATOM    841  CZ3 TRP A  55       3.313  -0.115 -16.017  1.00  2.63           C  
ATOM    842  CH2 TRP A  55       4.211   0.913 -16.060  1.00  2.63           C  
ATOM    843  H   TRP A  55       3.649  -5.734 -12.239  1.00  2.21           H  
ATOM    844  HA  TRP A  55       4.265  -3.247 -11.096  1.00  2.27           H  
ATOM    845 1HB  TRP A  55       5.501  -4.314 -12.979  1.00  3.16           H  
ATOM    846 2HB  TRP A  55       4.158  -4.008 -14.042  1.00  3.16           H  
ATOM    847  HD1 TRP A  55       7.190  -2.272 -12.484  1.00  3.16           H  
ATOM    848  HE1 TRP A  55       7.518   0.045 -13.622  1.00  3.16           H  
ATOM    849  HE3 TRP A  55       2.844  -2.041 -15.215  1.00  3.16           H  
ATOM    850  HZ2 TRP A  55       6.071   1.680 -15.382  1.00  3.16           H  
ATOM    851  HZ3 TRP A  55       2.392  -0.080 -16.597  1.00  3.16           H  
ATOM    852  HH2 TRP A  55       4.003   1.780 -16.683  1.00  3.16           H  
ATOM    853  N   GLU A  56       1.603  -3.140 -13.114  1.00  2.12           N  
ATOM    854  CA  GLU A  56       0.482  -2.247 -13.394  1.00  2.35           C  
ATOM    855  C   GLU A  56      -0.367  -1.956 -12.164  1.00  2.38           C  
ATOM    856  O   GLU A  56      -0.755  -0.803 -11.950  1.00  2.49           O  
ATOM    857  CB  GLU A  56      -0.440  -2.798 -14.484  1.00  3.20           C  
ATOM    858  CG  GLU A  56       0.131  -2.798 -15.890  1.00  3.20           C  
ATOM    859  CD  GLU A  56      -0.869  -3.274 -16.911  1.00  3.20           C  
ATOM    860  OE1 GLU A  56      -1.952  -3.640 -16.518  1.00  3.20           O  
ATOM    861  OE2 GLU A  56      -0.557  -3.262 -18.077  1.00  3.20           O  
ATOM    862  H   GLU A  56       1.719  -4.035 -13.607  1.00  2.54           H  
ATOM    863  HA  GLU A  56       0.888  -1.302 -13.747  1.00  2.82           H  
ATOM    864 1HB  GLU A  56      -0.701  -3.831 -14.236  1.00  3.84           H  
ATOM    865 2HB  GLU A  56      -1.360  -2.226 -14.496  1.00  3.84           H  
ATOM    866 1HG  GLU A  56       0.447  -1.789 -16.145  1.00  3.84           H  
ATOM    867 2HG  GLU A  56       1.008  -3.449 -15.915  1.00  3.84           H  
ATOM    868  N   GLU A  57      -0.638  -2.962 -11.324  1.00  2.37           N  
ATOM    869  CA  GLU A  57      -1.476  -2.695 -10.159  1.00  2.55           C  
ATOM    870  C   GLU A  57      -0.826  -1.670  -9.235  1.00  2.44           C  
ATOM    871  O   GLU A  57      -1.482  -0.721  -8.773  1.00  2.60           O  
ATOM    872  CB  GLU A  57      -1.725  -3.987  -9.375  1.00  3.50           C  
ATOM    873  CG  GLU A  57      -2.636  -5.000 -10.060  1.00  3.50           C  
ATOM    874  CD  GLU A  57      -2.746  -6.292  -9.284  1.00  3.50           C  
ATOM    875  OE1 GLU A  57      -2.015  -6.447  -8.332  1.00  3.50           O  
ATOM    876  OE2 GLU A  57      -3.554  -7.116  -9.641  1.00  3.50           O  
ATOM    877  H   GLU A  57      -0.315  -3.915 -11.541  1.00  2.84           H  
ATOM    878  HA  GLU A  57      -2.430  -2.299 -10.501  1.00  3.06           H  
ATOM    879 1HB  GLU A  57      -0.765  -4.481  -9.199  1.00  4.20           H  
ATOM    880 2HB  GLU A  57      -2.151  -3.747  -8.402  1.00  4.20           H  
ATOM    881 1HG  GLU A  57      -3.628  -4.566 -10.172  1.00  4.20           H  
ATOM    882 2HG  GLU A  57      -2.248  -5.210 -11.055  1.00  4.20           H  
ATOM    883  N   MET A  58       0.481  -1.836  -9.015  1.00  2.26           N  
ATOM    884  CA  MET A  58       1.249  -0.926  -8.188  1.00  2.29           C  
ATOM    885  C   MET A  58       1.313   0.472  -8.802  1.00  2.26           C  
ATOM    886  O   MET A  58       1.225   1.464  -8.087  1.00  2.39           O  
ATOM    887  CB  MET A  58       2.604  -1.541  -7.910  1.00  3.20           C  
ATOM    888  CG  MET A  58       2.607  -2.711  -6.966  1.00  3.20           C  
ATOM    889  SD  MET A  58       4.219  -3.521  -6.880  1.00  3.20           S  
ATOM    890  CE  MET A  58       5.273  -2.337  -6.111  1.00  3.20           C  
ATOM    891  H   MET A  58       0.949  -2.652  -9.431  1.00  2.71           H  
ATOM    892  HA  MET A  58       0.736  -0.830  -7.232  1.00  2.75           H  
ATOM    893 1HB  MET A  58       2.946  -1.984  -8.833  1.00  3.84           H  
ATOM    894 2HB  MET A  58       3.307  -0.788  -7.600  1.00  3.84           H  
ATOM    895 1HG  MET A  58       2.329  -2.374  -5.966  1.00  3.84           H  
ATOM    896 2HG  MET A  58       1.870  -3.444  -7.302  1.00  3.84           H  
ATOM    897 1HE  MET A  58       6.255  -2.768  -6.004  1.00  3.84           H  
ATOM    898 2HE  MET A  58       5.341  -1.441  -6.717  1.00  3.84           H  
ATOM    899 3HE  MET A  58       4.882  -2.082  -5.139  1.00  3.84           H  
ATOM    900  N   VAL A  59       1.416   0.570 -10.129  1.00  2.20           N  
ATOM    901  CA  VAL A  59       1.409   1.880 -10.771  1.00  2.33           C  
ATOM    902  C   VAL A  59       0.086   2.595 -10.568  1.00  2.46           C  
ATOM    903  O   VAL A  59       0.062   3.771 -10.237  1.00  2.56           O  
ATOM    904  CB  VAL A  59       1.697   1.798 -12.283  1.00  3.21           C  
ATOM    905  CG1 VAL A  59       1.462   3.153 -12.965  1.00  3.21           C  
ATOM    906  CG2 VAL A  59       3.100   1.452 -12.483  1.00  3.21           C  
ATOM    907  H   VAL A  59       1.547  -0.282 -10.685  1.00  2.64           H  
ATOM    908  HA  VAL A  59       2.191   2.474 -10.314  1.00  2.80           H  
ATOM    909  HB  VAL A  59       1.045   1.050 -12.735  1.00  3.85           H  
ATOM    910 1HG1 VAL A  59       1.691   3.062 -14.026  1.00  3.85           H  
ATOM    911 2HG1 VAL A  59       0.425   3.472 -12.858  1.00  3.85           H  
ATOM    912 3HG1 VAL A  59       2.117   3.889 -12.518  1.00  3.85           H  
ATOM    913 1HG2 VAL A  59       3.292   1.399 -13.520  1.00  3.85           H  
ATOM    914 2HG2 VAL A  59       3.705   2.221 -12.042  1.00  3.85           H  
ATOM    915 3HG2 VAL A  59       3.318   0.509 -12.028  1.00  3.85           H  
ATOM    916  N   PHE A  60      -1.033   1.898 -10.738  1.00  2.55           N  
ATOM    917  CA  PHE A  60      -2.324   2.560 -10.577  1.00  2.81           C  
ATOM    918  C   PHE A  60      -2.463   3.190  -9.187  1.00  2.77           C  
ATOM    919  O   PHE A  60      -3.023   4.278  -9.054  1.00  2.94           O  
ATOM    920  CB  PHE A  60      -3.477   1.594 -10.856  1.00  3.83           C  
ATOM    921  CG  PHE A  60      -3.705   1.331 -12.340  1.00  3.83           C  
ATOM    922  CD1 PHE A  60      -3.486   0.072 -12.899  1.00  3.83           C  
ATOM    923  CD2 PHE A  60      -4.132   2.356 -13.180  1.00  3.83           C  
ATOM    924  CE1 PHE A  60      -3.683  -0.153 -14.247  1.00  3.83           C  
ATOM    925  CE2 PHE A  60      -4.331   2.129 -14.528  1.00  3.83           C  
ATOM    926  CZ  PHE A  60      -4.105   0.873 -15.059  1.00  3.83           C  
ATOM    927  H   PHE A  60      -0.978   0.919 -11.039  1.00  3.06           H  
ATOM    928  HA  PHE A  60      -2.377   3.364 -11.309  1.00  3.37           H  
ATOM    929 1HB  PHE A  60      -3.262   0.637 -10.370  1.00  4.60           H  
ATOM    930 2HB  PHE A  60      -4.397   1.983 -10.426  1.00  4.60           H  
ATOM    931  HD1 PHE A  60      -3.153  -0.744 -12.263  1.00  4.60           H  
ATOM    932  HD2 PHE A  60      -4.311   3.351 -12.765  1.00  4.60           H  
ATOM    933  HE1 PHE A  60      -3.505  -1.147 -14.670  1.00  4.60           H  
ATOM    934  HE2 PHE A  60      -4.666   2.940 -15.175  1.00  4.60           H  
ATOM    935  HZ  PHE A  60      -4.261   0.695 -16.123  1.00  4.60           H  
ATOM    936  N   GLU A  61      -1.952   2.511  -8.159  1.00  2.66           N  
ATOM    937  CA  GLU A  61      -1.949   3.002  -6.774  1.00  2.77           C  
ATOM    938  C   GLU A  61      -1.163   4.337  -6.546  1.00  2.59           C  
ATOM    939  O   GLU A  61      -1.360   4.994  -5.517  1.00  2.67           O  
ATOM    940  CB  GLU A  61      -1.456   1.898  -5.816  1.00  3.83           C  
ATOM    941  CG  GLU A  61      -1.624   2.238  -4.316  1.00  3.83           C  
ATOM    942  CD  GLU A  61      -1.431   1.055  -3.357  1.00  3.83           C  
ATOM    943  OE1 GLU A  61      -1.227  -0.046  -3.801  1.00  3.83           O  
ATOM    944  OE2 GLU A  61      -1.523   1.279  -2.167  1.00  3.83           O  
ATOM    945  H   GLU A  61      -1.578   1.572  -8.350  1.00  3.19           H  
ATOM    946  HA  GLU A  61      -2.985   3.198  -6.507  1.00  3.32           H  
ATOM    947 1HB  GLU A  61      -1.990   0.971  -6.025  1.00  4.60           H  
ATOM    948 2HB  GLU A  61      -0.397   1.711  -6.001  1.00  4.60           H  
ATOM    949 1HG  GLU A  61      -0.884   2.994  -4.052  1.00  4.60           H  
ATOM    950 2HG  GLU A  61      -2.611   2.671  -4.162  1.00  4.60           H  
ATOM    951  N   LEU A  62      -0.206   4.668  -7.430  1.00  2.48           N  
ATOM    952  CA  LEU A  62       0.679   5.848  -7.341  1.00  2.47           C  
ATOM    953  C   LEU A  62       0.027   7.161  -7.769  1.00  2.75           C  
ATOM    954  O   LEU A  62      -1.004   7.163  -8.431  1.00  2.98           O  
ATOM    955  CB  LEU A  62       1.914   5.664  -8.227  1.00  3.46           C  
ATOM    956  CG  LEU A  62       2.897   4.549  -7.906  1.00  3.46           C  
ATOM    957  CD1 LEU A  62       3.947   4.503  -9.004  1.00  3.46           C  
ATOM    958  CD2 LEU A  62       3.572   4.811  -6.563  1.00  3.46           C  
ATOM    959  H   LEU A  62      -0.143   4.120  -8.292  1.00  2.98           H  
ATOM    960  HA  LEU A  62       0.987   5.963  -6.308  1.00  2.96           H  
ATOM    961 1HB  LEU A  62       1.567   5.493  -9.235  1.00  4.15           H  
ATOM    962 2HB  LEU A  62       2.442   6.572  -8.229  1.00  4.15           H  
ATOM    963  HG  LEU A  62       2.384   3.598  -7.875  1.00  4.15           H  
ATOM    964 1HD1 LEU A  62       4.637   3.732  -8.763  1.00  4.15           H  
ATOM    965 2HD1 LEU A  62       3.484   4.309  -9.964  1.00  4.15           H  
ATOM    966 3HD1 LEU A  62       4.468   5.429  -9.056  1.00  4.15           H  
ATOM    967 1HD2 LEU A  62       4.276   4.024  -6.373  1.00  4.15           H  
ATOM    968 2HD2 LEU A  62       4.098   5.762  -6.576  1.00  4.15           H  
ATOM    969 3HD2 LEU A  62       2.840   4.831  -5.765  1.00  4.15           H  
ATOM    970  N   THR A  63       0.603   8.300  -7.359  1.00  2.99           N  
ATOM    971  CA  THR A  63       0.074   9.584  -7.835  1.00  3.48           C  
ATOM    972  C   THR A  63       0.629   9.707  -9.272  1.00  3.48           C  
ATOM    973  O   THR A  63       1.720   9.186  -9.506  1.00  3.18           O  
ATOM    974  CB  THR A  63       0.512  10.755  -6.907  1.00  4.68           C  
ATOM    975  OG1 THR A  63      -0.287  11.911  -7.144  1.00  4.68           O  
ATOM    976  CG2 THR A  63       1.934  11.138  -7.190  1.00  4.68           C  
ATOM    977  H   THR A  63       1.462   8.272  -6.783  1.00  3.59           H  
ATOM    978  HA  THR A  63      -1.011   9.532  -7.841  1.00  4.18           H  
ATOM    979  HB  THR A  63       0.414  10.443  -5.867  1.00  5.62           H  
ATOM    980  HG1 THR A  63      -0.198  12.519  -6.405  1.00  5.62           H  
ATOM    981 1HG2 THR A  63       2.233  11.946  -6.528  1.00  5.62           H  
ATOM    982 2HG2 THR A  63       2.550  10.300  -7.025  1.00  5.62           H  
ATOM    983 3HG2 THR A  63       2.042  11.464  -8.202  1.00  5.62           H  
ATOM    984  N   PRO A  64      -0.006  10.411 -10.231  1.00  3.95           N  
ATOM    985  CA  PRO A  64       0.465  10.581 -11.611  1.00  4.18           C  
ATOM    986  C   PRO A  64       1.950  10.956 -11.785  1.00  4.17           C  
ATOM    987  O   PRO A  64       2.584  10.489 -12.733  1.00  4.17           O  
ATOM    988  CB  PRO A  64      -0.457  11.691 -12.116  1.00  6.27           C  
ATOM    989  CG  PRO A  64      -1.744  11.480 -11.343  1.00  6.27           C  
ATOM    990  CD  PRO A  64      -1.305  11.066  -9.960  1.00  6.27           C  
ATOM    991  HA  PRO A  64       0.248   9.660 -12.163  1.00  5.02           H  
ATOM    992 1HB  PRO A  64      -0.001  12.677 -11.933  1.00  7.52           H  
ATOM    993 2HB  PRO A  64      -0.594  11.598 -13.205  1.00  7.52           H  
ATOM    994 1HG  PRO A  64      -2.344  12.404 -11.339  1.00  7.52           H  
ATOM    995 2HG  PRO A  64      -2.355  10.706 -11.837  1.00  7.52           H  
ATOM    996 1HD  PRO A  64      -1.189  11.952  -9.338  1.00  7.52           H  
ATOM    997 2HD  PRO A  64      -2.039  10.357  -9.558  1.00  7.52           H  
ATOM    998  N   GLU A  65       2.528  11.750 -10.877  1.00  4.31           N  
ATOM    999  CA  GLU A  65       3.947  12.110 -10.988  1.00  4.50           C  
ATOM   1000  C   GLU A  65       4.834  10.864 -10.830  1.00  4.07           C  
ATOM   1001  O   GLU A  65       5.905  10.739 -11.443  1.00  4.19           O  
ATOM   1002  CB  GLU A  65       4.309  13.126  -9.907  1.00  6.22           C  
ATOM   1003  CG  GLU A  65       3.670  14.495 -10.084  1.00  6.22           C  
ATOM   1004  CD  GLU A  65       3.968  15.425  -8.935  1.00  6.22           C  
ATOM   1005  OE1 GLU A  65       4.513  14.968  -7.957  1.00  6.22           O  
ATOM   1006  OE2 GLU A  65       3.646  16.585  -9.032  1.00  6.22           O  
ATOM   1007  H   GLU A  65       1.991  12.150 -10.119  1.00  5.17           H  
ATOM   1008  HA  GLU A  65       4.125  12.544 -11.972  1.00  5.40           H  
ATOM   1009 1HB  GLU A  65       4.021  12.739  -8.933  1.00  7.46           H  
ATOM   1010 2HB  GLU A  65       5.392  13.265  -9.895  1.00  7.46           H  
ATOM   1011 1HG  GLU A  65       4.045  14.940 -11.006  1.00  7.46           H  
ATOM   1012 2HG  GLU A  65       2.592  14.374 -10.181  1.00  7.46           H  
ATOM   1013  N   GLU A  66       4.418   9.988  -9.922  1.00  3.67           N  
ATOM   1014  CA  GLU A  66       5.119   8.766  -9.597  1.00  3.39           C  
ATOM   1015  C   GLU A  66       4.846   7.744 -10.688  1.00  3.16           C  
ATOM   1016  O   GLU A  66       5.724   6.951 -11.047  1.00  3.31           O  
ATOM   1017  CB  GLU A  66       4.674   8.300  -8.222  1.00  4.86           C  
ATOM   1018  CG  GLU A  66       5.141   9.146  -7.066  1.00  4.86           C  
ATOM   1019  CD  GLU A  66       4.427   8.784  -5.781  1.00  4.86           C  
ATOM   1020  OE1 GLU A  66       3.284   8.316  -5.855  1.00  4.86           O  
ATOM   1021  OE2 GLU A  66       4.994   8.985  -4.733  1.00  4.86           O  
ATOM   1022  H   GLU A  66       3.523  10.139  -9.462  1.00  4.40           H  
ATOM   1023  HA  GLU A  66       6.190   8.966  -9.571  1.00  4.07           H  
ATOM   1024 1HB  GLU A  66       3.613   8.331  -8.185  1.00  5.83           H  
ATOM   1025 2HB  GLU A  66       4.993   7.299  -8.044  1.00  5.83           H  
ATOM   1026 1HG  GLU A  66       6.210   8.993  -6.928  1.00  5.83           H  
ATOM   1027 2HG  GLU A  66       4.980  10.199  -7.298  1.00  5.83           H  
ATOM   1028  N   MET A  67       3.620   7.775 -11.233  1.00  3.07           N  
ATOM   1029  CA  MET A  67       3.281   6.850 -12.303  1.00  3.18           C  
ATOM   1030  C   MET A  67       4.218   7.119 -13.462  1.00  3.57           C  
ATOM   1031  O   MET A  67       4.749   6.185 -14.058  1.00  3.75           O  
ATOM   1032  CB  MET A  67       1.864   7.027 -12.830  1.00  4.42           C  
ATOM   1033  CG  MET A  67       0.753   6.689 -11.894  1.00  4.42           C  
ATOM   1034  SD  MET A  67      -0.844   6.917 -12.680  1.00  4.42           S  
ATOM   1035  CE  MET A  67      -1.935   6.876 -11.299  1.00  4.42           C  
ATOM   1036  H   MET A  67       2.932   8.427 -10.847  1.00  3.68           H  
ATOM   1037  HA  MET A  67       3.434   5.829 -11.960  1.00  3.82           H  
ATOM   1038 1HB  MET A  67       1.729   8.051 -13.152  1.00  5.30           H  
ATOM   1039 2HB  MET A  67       1.737   6.400 -13.712  1.00  5.30           H  
ATOM   1040 1HG  MET A  67       0.836   5.671 -11.571  1.00  5.30           H  
ATOM   1041 2HG  MET A  67       0.799   7.319 -11.014  1.00  5.30           H  
ATOM   1042 1HE  MET A  67      -2.963   6.979 -11.638  1.00  5.30           H  
ATOM   1043 2HE  MET A  67      -1.817   5.930 -10.759  1.00  5.30           H  
ATOM   1044 3HE  MET A  67      -1.696   7.700 -10.639  1.00  5.30           H  
ATOM   1045  N   ARG A  68       4.426   8.409 -13.772  1.00  3.85           N  
ATOM   1046  CA  ARG A  68       5.316   8.827 -14.841  1.00  4.30           C  
ATOM   1047  C   ARG A  68       6.713   8.263 -14.641  1.00  4.35           C  
ATOM   1048  O   ARG A  68       7.277   7.676 -15.563  1.00  4.65           O  
ATOM   1049  CB  ARG A  68       5.381  10.338 -14.930  1.00  5.84           C  
ATOM   1050  CG  ARG A  68       6.289  10.891 -16.038  1.00  5.84           C  
ATOM   1051  CD  ARG A  68       6.405  12.365 -15.948  1.00  5.84           C  
ATOM   1052  NE  ARG A  68       7.085  12.784 -14.714  1.00  5.84           N  
ATOM   1053  CZ  ARG A  68       7.045  14.017 -14.171  1.00  5.84           C  
ATOM   1054  NH1 ARG A  68       6.354  14.989 -14.742  1.00  5.84           N  
ATOM   1055  NH2 ARG A  68       7.715  14.247 -13.051  1.00  5.84           N  
ATOM   1056  H   ARG A  68       3.908   9.126 -13.255  1.00  4.62           H  
ATOM   1057  HA  ARG A  68       4.919   8.449 -15.783  1.00  5.16           H  
ATOM   1058 1HB  ARG A  68       4.379  10.731 -15.086  1.00  7.01           H  
ATOM   1059 2HB  ARG A  68       5.732  10.733 -13.983  1.00  7.01           H  
ATOM   1060 1HG  ARG A  68       7.297  10.471 -15.951  1.00  7.01           H  
ATOM   1061 2HG  ARG A  68       5.876  10.633 -17.013  1.00  7.01           H  
ATOM   1062 1HD  ARG A  68       6.977  12.735 -16.801  1.00  7.01           H  
ATOM   1063 2HD  ARG A  68       5.404  12.795 -15.957  1.00  7.01           H  
ATOM   1064  HE  ARG A  68       7.645  12.101 -14.222  1.00  7.01           H  
ATOM   1065 1HH1 ARG A  68       5.845  14.823 -15.595  1.00  7.01           H  
ATOM   1066 2HH1 ARG A  68       6.338  15.908 -14.319  1.00  7.01           H  
ATOM   1067 1HH2 ARG A  68       8.267  13.527 -12.564  1.00  7.01           H  
ATOM   1068 2HH2 ARG A  68       7.730  15.158 -12.592  1.00  7.01           H  
ATOM   1069  N   GLU A  69       7.294   8.405 -13.445  1.00  4.22           N  
ATOM   1070  CA  GLU A  69       8.625   7.836 -13.283  1.00  4.48           C  
ATOM   1071  C   GLU A  69       8.607   6.336 -13.587  1.00  4.40           C  
ATOM   1072  O   GLU A  69       9.513   5.826 -14.264  1.00  4.78           O  
ATOM   1073  CB  GLU A  69       9.192   8.100 -11.890  1.00  6.17           C  
ATOM   1074  CG  GLU A  69      10.620   7.553 -11.692  1.00  6.17           C  
ATOM   1075  CD  GLU A  69      11.250   7.963 -10.391  1.00  6.17           C  
ATOM   1076  OE1 GLU A  69      10.666   8.755  -9.696  1.00  6.17           O  
ATOM   1077  OE2 GLU A  69      12.317   7.484 -10.090  1.00  6.17           O  
ATOM   1078  H   GLU A  69       6.828   8.925 -12.691  1.00  5.06           H  
ATOM   1079  HA  GLU A  69       9.288   8.315 -14.006  1.00  5.38           H  
ATOM   1080 1HB  GLU A  69       9.200   9.173 -11.698  1.00  7.40           H  
ATOM   1081 2HB  GLU A  69       8.537   7.642 -11.152  1.00  7.40           H  
ATOM   1082 1HG  GLU A  69      10.582   6.463 -11.723  1.00  7.40           H  
ATOM   1083 2HG  GLU A  69      11.245   7.887 -12.521  1.00  7.40           H  
ATOM   1084  N   ALA A  70       7.574   5.624 -13.109  1.00  4.01           N  
ATOM   1085  CA  ALA A  70       7.492   4.199 -13.398  1.00  4.11           C  
ATOM   1086  C   ALA A  70       7.400   3.941 -14.903  1.00  4.48           C  
ATOM   1087  O   ALA A  70       8.056   3.020 -15.410  1.00  4.85           O  
ATOM   1088  CB  ALA A  70       6.283   3.591 -12.726  1.00  5.72           C  
ATOM   1089  H   ALA A  70       6.873   6.084 -12.513  1.00  4.81           H  
ATOM   1090  HA  ALA A  70       8.395   3.727 -13.018  1.00  4.93           H  
ATOM   1091 1HB  ALA A  70       6.264   2.533 -12.943  1.00  6.86           H  
ATOM   1092 2HB  ALA A  70       6.350   3.757 -11.663  1.00  6.86           H  
ATOM   1093 3HB  ALA A  70       5.379   4.047 -13.101  1.00  6.86           H  
ATOM   1094  N   GLU A  71       6.598   4.745 -15.613  1.00  4.53           N  
ATOM   1095  CA  GLU A  71       6.438   4.615 -17.054  1.00  4.98           C  
ATOM   1096  C   GLU A  71       7.751   4.817 -17.777  1.00  5.13           C  
ATOM   1097  O   GLU A  71       8.052   4.069 -18.707  1.00  5.41           O  
ATOM   1098  CB  GLU A  71       5.398   5.591 -17.606  1.00  6.80           C  
ATOM   1099  CG  GLU A  71       5.192   5.486 -19.135  1.00  6.80           C  
ATOM   1100  CD  GLU A  71       4.124   6.410 -19.670  1.00  6.80           C  
ATOM   1101  OE1 GLU A  71       3.343   6.905 -18.898  1.00  6.80           O  
ATOM   1102  OE2 GLU A  71       4.118   6.649 -20.863  1.00  6.80           O  
ATOM   1103  H   GLU A  71       6.045   5.444 -15.110  1.00  5.44           H  
ATOM   1104  HA  GLU A  71       6.090   3.606 -17.266  1.00  5.98           H  
ATOM   1105 1HB  GLU A  71       4.442   5.422 -17.110  1.00  8.16           H  
ATOM   1106 2HB  GLU A  71       5.706   6.610 -17.381  1.00  8.16           H  
ATOM   1107 1HG  GLU A  71       6.130   5.735 -19.629  1.00  8.16           H  
ATOM   1108 2HG  GLU A  71       4.946   4.455 -19.392  1.00  8.16           H  
ATOM   1109  N   ASP A  72       8.530   5.827 -17.377  1.00  5.07           N  
ATOM   1110  CA  ASP A  72       9.807   6.070 -18.033  1.00  5.36           C  
ATOM   1111  C   ASP A  72      10.735   4.871 -17.869  1.00  5.49           C  
ATOM   1112  O   ASP A  72      11.399   4.461 -18.830  1.00  5.85           O  
ATOM   1113  CB  ASP A  72      10.503   7.310 -17.459  1.00  7.39           C  
ATOM   1114  CG  ASP A  72       9.873   8.667 -17.856  1.00  7.39           C  
ATOM   1115  OD1 ASP A  72       9.075   8.722 -18.765  1.00  7.39           O  
ATOM   1116  OD2 ASP A  72      10.226   9.642 -17.235  1.00  7.39           O  
ATOM   1117  H   ASP A  72       8.191   6.456 -16.640  1.00  6.08           H  
ATOM   1118  HA  ASP A  72       9.625   6.229 -19.094  1.00  6.43           H  
ATOM   1119 1HB  ASP A  72      10.489   7.240 -16.366  1.00  8.87           H  
ATOM   1120 2HB  ASP A  72      11.548   7.308 -17.765  1.00  8.87           H  
ATOM   1121  N   ASN A  73      10.748   4.274 -16.668  1.00  5.35           N  
ATOM   1122  CA  ASN A  73      11.596   3.113 -16.422  1.00  5.62           C  
ATOM   1123  C   ASN A  73      11.137   1.920 -17.269  1.00  5.73           C  
ATOM   1124  O   ASN A  73      11.958   1.166 -17.817  1.00  5.99           O  
ATOM   1125  CB  ASN A  73      11.570   2.753 -14.947  1.00  7.76           C  
ATOM   1126  CG  ASN A  73      12.318   3.739 -14.080  1.00  7.76           C  
ATOM   1127  OD1 ASN A  73      13.169   4.500 -14.553  1.00  7.76           O  
ATOM   1128  ND2 ASN A  73      12.017   3.738 -12.805  1.00  7.76           N  
ATOM   1129  H   ASN A  73      10.208   4.694 -15.899  1.00  6.42           H  
ATOM   1130  HA  ASN A  73      12.618   3.356 -16.720  1.00  6.74           H  
ATOM   1131 1HB  ASN A  73      10.534   2.712 -14.608  1.00  9.31           H  
ATOM   1132 2HB  ASN A  73      11.999   1.763 -14.807  1.00  9.31           H  
ATOM   1133 1HD2 ASN A  73      12.483   4.371 -12.184  1.00  9.31           H  
ATOM   1134 2HD2 ASN A  73      11.324   3.114 -12.450  1.00  9.31           H  
ATOM   1135  N   ASP A  74       9.813   1.781 -17.422  1.00  5.73           N  
ATOM   1136  CA  ASP A  74       9.250   0.702 -18.215  1.00  6.09           C  
ATOM   1137  C   ASP A  74       9.617   0.923 -19.680  1.00  6.31           C  
ATOM   1138  O   ASP A  74      10.027  -0.015 -20.360  1.00  6.67           O  
ATOM   1139  CB  ASP A  74       7.726   0.639 -18.028  1.00  8.38           C  
ATOM   1140  CG  ASP A  74       7.039  -0.657 -18.552  1.00  8.38           C  
ATOM   1141  OD1 ASP A  74       7.319  -1.721 -18.008  1.00  8.38           O  
ATOM   1142  OD2 ASP A  74       6.252  -0.600 -19.486  1.00  8.38           O  
ATOM   1143  H   ASP A  74       9.187   2.401 -16.897  1.00  6.88           H  
ATOM   1144  HA  ASP A  74       9.683  -0.238 -17.881  1.00  7.31           H  
ATOM   1145 1HB  ASP A  74       7.529   0.731 -16.977  1.00 10.06           H  
ATOM   1146 2HB  ASP A  74       7.270   1.503 -18.515  1.00 10.06           H  
ATOM   1147  N   ARG A  75       9.553   2.166 -20.163  1.00  6.28           N  
ATOM   1148  CA  ARG A  75       9.924   2.436 -21.543  1.00  6.71           C  
ATOM   1149  C   ARG A  75      11.366   2.040 -21.849  1.00  6.76           C  
ATOM   1150  O   ARG A  75      11.632   1.495 -22.932  1.00  7.08           O  
ATOM   1151  CB  ARG A  75       9.665   3.885 -21.902  1.00  9.23           C  
ATOM   1152  CG  ARG A  75       8.192   4.203 -22.099  1.00  9.23           C  
ATOM   1153  CD  ARG A  75       7.952   5.632 -22.403  1.00  9.23           C  
ATOM   1154  NE  ARG A  75       6.530   5.897 -22.629  1.00  9.23           N  
ATOM   1155  CZ  ARG A  75       5.878   5.760 -23.798  1.00  9.23           C  
ATOM   1156  NH1 ARG A  75       6.493   5.368 -24.904  1.00  9.23           N  
ATOM   1157  NH2 ARG A  75       4.594   6.032 -23.801  1.00  9.23           N  
ATOM   1158  H   ARG A  75       9.185   2.917 -19.573  1.00  7.54           H  
ATOM   1159  HA  ARG A  75       9.276   1.841 -22.173  1.00  8.05           H  
ATOM   1160 1HB  ARG A  75      10.036   4.526 -21.103  1.00 11.08           H  
ATOM   1161 2HB  ARG A  75      10.200   4.144 -22.812  1.00 11.08           H  
ATOM   1162 1HG  ARG A  75       7.809   3.607 -22.925  1.00 11.08           H  
ATOM   1163 2HG  ARG A  75       7.639   3.950 -21.197  1.00 11.08           H  
ATOM   1164 1HD  ARG A  75       8.271   6.230 -21.544  1.00 11.08           H  
ATOM   1165 2HD  ARG A  75       8.514   5.937 -23.280  1.00 11.08           H  
ATOM   1166  HE  ARG A  75       5.947   6.205 -21.832  1.00 11.08           H  
ATOM   1167 1HH1 ARG A  75       7.481   5.166 -24.894  1.00 11.08           H  
ATOM   1168 2HH1 ARG A  75       5.974   5.279 -25.767  1.00 11.08           H  
ATOM   1169 1HH2 ARG A  75       4.162   6.331 -22.911  1.00 11.08           H  
ATOM   1170 2HH2 ARG A  75       4.047   5.953 -24.644  1.00 11.08           H  
ATOM   1171  N   GLU A  76      12.303   2.285 -20.917  1.00  6.64           N  
ATOM   1172  CA  GLU A  76      13.674   1.862 -21.189  1.00  6.95           C  
ATOM   1173  C   GLU A  76      13.735   0.337 -21.336  1.00  7.01           C  
ATOM   1174  O   GLU A  76      14.379  -0.162 -22.264  1.00  7.39           O  
ATOM   1175  CB  GLU A  76      14.639   2.312 -20.087  1.00  9.61           C  
ATOM   1176  CG  GLU A  76      14.911   3.814 -20.040  1.00  9.61           C  
ATOM   1177  CD  GLU A  76      15.899   4.196 -18.960  1.00  9.61           C  
ATOM   1178  OE1 GLU A  76      16.251   3.342 -18.181  1.00  9.61           O  
ATOM   1179  OE2 GLU A  76      16.307   5.334 -18.924  1.00  9.61           O  
ATOM   1180  H   GLU A  76      12.054   2.812 -20.070  1.00  7.97           H  
ATOM   1181  HA  GLU A  76      13.993   2.307 -22.128  1.00  8.34           H  
ATOM   1182 1HB  GLU A  76      14.230   2.024 -19.116  1.00 11.53           H  
ATOM   1183 2HB  GLU A  76      15.592   1.797 -20.207  1.00 11.53           H  
ATOM   1184 1HG  GLU A  76      15.295   4.136 -21.007  1.00 11.53           H  
ATOM   1185 2HG  GLU A  76      13.966   4.331 -19.863  1.00 11.53           H  
ATOM   1186  N   LYS A  77      13.013  -0.383 -20.455  1.00  6.82           N  
ATOM   1187  CA  LYS A  77      12.903  -1.848 -20.489  1.00  7.08           C  
ATOM   1188  C   LYS A  77      12.302  -2.339 -21.809  1.00  7.30           C  
ATOM   1189  O   LYS A  77      12.741  -3.342 -22.370  1.00  7.55           O  
ATOM   1190  CB  LYS A  77      12.103  -2.338 -19.265  1.00  9.81           C  
ATOM   1191  CG  LYS A  77      11.792  -3.862 -19.182  1.00  9.81           C  
ATOM   1192  CD  LYS A  77      10.339  -4.191 -19.586  1.00  9.81           C  
ATOM   1193  CE  LYS A  77       9.342  -3.796 -18.480  1.00  9.81           C  
ATOM   1194  NZ  LYS A  77       7.927  -3.926 -18.922  1.00  9.81           N  
ATOM   1195  H   LYS A  77      12.552   0.127 -19.691  1.00  8.18           H  
ATOM   1196  HA  LYS A  77      13.909  -2.262 -20.416  1.00  8.50           H  
ATOM   1197 1HB  LYS A  77      12.646  -2.065 -18.361  1.00 11.77           H  
ATOM   1198 2HB  LYS A  77      11.180  -1.806 -19.238  1.00 11.77           H  
ATOM   1199 1HG  LYS A  77      12.455  -4.393 -19.853  1.00 11.77           H  
ATOM   1200 2HG  LYS A  77      11.965  -4.217 -18.166  1.00 11.77           H  
ATOM   1201 1HD  LYS A  77      10.075  -3.659 -20.497  1.00 11.77           H  
ATOM   1202 2HD  LYS A  77      10.255  -5.259 -19.780  1.00 11.77           H  
ATOM   1203 1HE  LYS A  77       9.496  -4.420 -17.603  1.00 11.77           H  
ATOM   1204 2HE  LYS A  77       9.513  -2.767 -18.203  1.00 11.77           H  
ATOM   1205 1HZ  LYS A  77       7.315  -3.606 -18.154  1.00 11.77           H  
ATOM   1206 2HZ  LYS A  77       7.780  -3.331 -19.725  1.00 11.77           H  
ATOM   1207 3HZ  LYS A  77       7.700  -4.867 -19.176  1.00 11.77           H  
ATOM   1208  N   ARG A  78      11.251  -1.663 -22.285  1.00  7.41           N  
ATOM   1209  CA  ARG A  78      10.590  -2.063 -23.526  1.00  7.84           C  
ATOM   1210  C   ARG A  78      11.580  -2.029 -24.690  1.00  8.07           C  
ATOM   1211  O   ARG A  78      11.628  -2.956 -25.501  1.00  8.47           O  
ATOM   1212  CB  ARG A  78       9.468  -1.094 -23.889  1.00 10.81           C  
ATOM   1213  CG  ARG A  78       8.265  -1.084 -22.979  1.00 10.81           C  
ATOM   1214  CD  ARG A  78       7.292  -0.037 -23.375  1.00 10.81           C  
ATOM   1215  NE  ARG A  78       6.355   0.238 -22.301  1.00 10.81           N  
ATOM   1216  CZ  ARG A  78       5.325   1.092 -22.337  1.00 10.81           C  
ATOM   1217  NH1 ARG A  78       5.009   1.771 -23.425  1.00 10.81           N  
ATOM   1218  NH2 ARG A  78       4.639   1.225 -21.227  1.00 10.81           N  
ATOM   1219  H   ARG A  78      10.894  -0.882 -21.730  1.00  8.89           H  
ATOM   1220  HA  ARG A  78      10.199  -3.072 -23.410  1.00  9.41           H  
ATOM   1221 1HB  ARG A  78       9.863  -0.085 -23.905  1.00 12.97           H  
ATOM   1222 2HB  ARG A  78       9.115  -1.317 -24.894  1.00 12.97           H  
ATOM   1223 1HG  ARG A  78       7.763  -2.046 -23.046  1.00 12.97           H  
ATOM   1224 2HG  ARG A  78       8.552  -0.914 -21.962  1.00 12.97           H  
ATOM   1225 1HD  ARG A  78       7.809   0.881 -23.630  1.00 12.97           H  
ATOM   1226 2HD  ARG A  78       6.729  -0.389 -24.236  1.00 12.97           H  
ATOM   1227  HE  ARG A  78       6.507  -0.224 -21.386  1.00 12.97           H  
ATOM   1228 1HH1 ARG A  78       5.545   1.652 -24.271  1.00 12.97           H  
ATOM   1229 2HH1 ARG A  78       4.218   2.398 -23.412  1.00 12.97           H  
ATOM   1230 1HH2 ARG A  78       4.956   0.675 -20.408  1.00 12.97           H  
ATOM   1231 2HH2 ARG A  78       3.851   1.849 -21.172  1.00 12.97           H  
ATOM   1232  N   SER A  79      12.376  -0.952 -24.760  1.00  8.03           N  
ATOM   1233  CA  SER A  79      13.371  -0.779 -25.817  1.00  8.50           C  
ATOM   1234  C   SER A  79      14.460  -1.853 -25.773  1.00  8.49           C  
ATOM   1235  O   SER A  79      14.806  -2.455 -26.798  1.00  9.01           O  
ATOM   1236  CB  SER A  79      14.000   0.594 -25.705  1.00 11.71           C  
ATOM   1237  OG  SER A  79      14.958   0.801 -26.708  1.00 11.71           O  
ATOM   1238  H   SER A  79      12.244  -0.202 -24.071  1.00  9.64           H  
ATOM   1239  HA  SER A  79      12.861  -0.851 -26.776  1.00 10.20           H  
ATOM   1240 1HB  SER A  79      13.223   1.354 -25.771  1.00 14.05           H  
ATOM   1241 2HB  SER A  79      14.467   0.695 -24.726  1.00 14.05           H  
ATOM   1242  HG  SER A  79      15.307   1.681 -26.556  1.00 14.05           H  
ATOM   1243  N   TYR A  80      15.005  -2.088 -24.580  1.00  8.13           N  
ATOM   1244  CA  TYR A  80      16.050  -3.076 -24.364  1.00  8.40           C  
ATOM   1245  C   TYR A  80      16.010  -3.589 -22.943  1.00  8.62           C  
ATOM   1246  O   TYR A  80      15.909  -2.798 -22.012  1.00  8.76           O  
ATOM   1247  CB  TYR A  80      17.430  -2.486 -24.665  1.00 11.65           C  
ATOM   1248  CG  TYR A  80      18.566  -3.446 -24.382  1.00 11.65           C  
ATOM   1249  CD1 TYR A  80      18.860  -4.451 -25.275  1.00 11.65           C  
ATOM   1250  CD2 TYR A  80      19.316  -3.311 -23.223  1.00 11.65           C  
ATOM   1251  CE1 TYR A  80      19.887  -5.325 -25.011  1.00 11.65           C  
ATOM   1252  CE2 TYR A  80      20.346  -4.183 -22.964  1.00 11.65           C  
ATOM   1253  CZ  TYR A  80      20.630  -5.188 -23.851  1.00 11.65           C  
ATOM   1254  OH  TYR A  80      21.661  -6.067 -23.600  1.00 11.65           O  
ATOM   1255  H   TYR A  80      14.684  -1.537 -23.776  1.00  9.76           H  
ATOM   1256  HA  TYR A  80      15.868  -3.922 -25.026  1.00 10.08           H  
ATOM   1257 1HB  TYR A  80      17.480  -2.192 -25.714  1.00 13.98           H  
ATOM   1258 2HB  TYR A  80      17.579  -1.590 -24.064  1.00 13.98           H  
ATOM   1259  HD1 TYR A  80      18.276  -4.557 -26.189  1.00 13.98           H  
ATOM   1260  HD2 TYR A  80      19.089  -2.514 -22.517  1.00 13.98           H  
ATOM   1261  HE1 TYR A  80      20.117  -6.123 -25.715  1.00 13.98           H  
ATOM   1262  HE2 TYR A  80      20.935  -4.078 -22.060  1.00 13.98           H  
ATOM   1263  HH  TYR A  80      22.080  -5.849 -22.763  1.00 13.98           H  
ATOM   1264  N   GLU A  81      16.149  -4.903 -22.770  1.00  8.91           N  
ATOM   1265  CA  GLU A  81      16.163  -5.507 -21.444  1.00  9.42           C  
ATOM   1266  C   GLU A  81      17.576  -5.811 -20.879  1.00  9.57           C  
ATOM   1267  O   GLU A  81      18.103  -6.882 -21.172  1.00  9.54           O  
ATOM   1268  CB  GLU A  81      15.382  -6.834 -21.480  1.00 12.99           C  
ATOM   1269  CG  GLU A  81      13.877  -6.719 -21.791  1.00 12.99           C  
ATOM   1270  CD  GLU A  81      13.158  -8.068 -21.749  1.00 12.99           C  
ATOM   1271  OE1 GLU A  81      13.812  -9.048 -21.523  1.00 12.99           O  
ATOM   1272  OE2 GLU A  81      11.955  -8.118 -21.932  1.00 12.99           O  
ATOM   1273  H   GLU A  81      16.212  -5.505 -23.581  1.00 10.69           H  
ATOM   1274  HA  GLU A  81      15.631  -4.831 -20.790  1.00 11.30           H  
ATOM   1275 1HB  GLU A  81      15.816  -7.478 -22.242  1.00 15.59           H  
ATOM   1276 2HB  GLU A  81      15.491  -7.351 -20.527  1.00 15.59           H  
ATOM   1277 1HG  GLU A  81      13.420  -6.054 -21.075  1.00 15.59           H  
ATOM   1278 2HG  GLU A  81      13.754  -6.272 -22.777  1.00 15.59           H  
ATOM   1279  N   PRO A  82      18.237  -4.902 -20.118  1.00 10.00           N  
ATOM   1280  CA  PRO A  82      19.558  -5.082 -19.542  1.00 10.46           C  
ATOM   1281  C   PRO A  82      19.466  -5.963 -18.318  1.00 10.96           C  
ATOM   1282  O   PRO A  82      18.399  -6.076 -17.729  1.00 11.24           O  
ATOM   1283  CB  PRO A  82      19.946  -3.666 -19.119  1.00 15.70           C  
ATOM   1284  CG  PRO A  82      18.639  -3.019 -18.783  1.00 15.70           C  
ATOM   1285  CD  PRO A  82      17.661  -3.576 -19.794  1.00 15.70           C  
ATOM   1286  HA  PRO A  82      20.247  -5.510 -20.280  1.00 12.55           H  
ATOM   1287 1HB  PRO A  82      20.627  -3.719 -18.248  1.00 18.84           H  
ATOM   1288 2HB  PRO A  82      20.489  -3.159 -19.924  1.00 18.84           H  
ATOM   1289 1HG  PRO A  82      18.358  -3.267 -17.744  1.00 18.84           H  
ATOM   1290 2HG  PRO A  82      18.729  -1.924 -18.832  1.00 18.84           H  
ATOM   1291 1HD  PRO A  82      16.668  -3.628 -19.349  1.00 18.84           H  
ATOM   1292 2HD  PRO A  82      17.710  -2.927 -20.648  1.00 18.84           H  
ATOM   1293  N   GLU A  83      20.579  -6.524 -17.893  1.00 11.29           N  
ATOM   1294  CA  GLU A  83      20.601  -7.206 -16.612  1.00 11.98           C  
ATOM   1295  C   GLU A  83      20.374  -6.170 -15.507  1.00 12.05           C  
ATOM   1296  O   GLU A  83      20.916  -5.064 -15.567  1.00 12.34           O  
ATOM   1297  CB  GLU A  83      21.938  -7.923 -16.439  1.00 16.50           C  
ATOM   1298  CG  GLU A  83      22.173  -9.023 -17.479  1.00 16.50           C  
ATOM   1299  CD  GLU A  83      22.738  -8.490 -18.782  1.00 16.50           C  
ATOM   1300  OE1 GLU A  83      22.883  -7.285 -18.903  1.00 16.50           O  
ATOM   1301  OE2 GLU A  83      23.006  -9.273 -19.654  1.00 16.50           O  
ATOM   1302  H   GLU A  83      21.444  -6.464 -18.437  1.00 13.55           H  
ATOM   1303  HA  GLU A  83      19.792  -7.934 -16.584  1.00 14.38           H  
ATOM   1304 1HB  GLU A  83      22.753  -7.203 -16.504  1.00 19.80           H  
ATOM   1305 2HB  GLU A  83      21.981  -8.377 -15.448  1.00 19.80           H  
ATOM   1306 1HG  GLU A  83      22.864  -9.758 -17.068  1.00 19.80           H  
ATOM   1307 2HG  GLU A  83      21.226  -9.525 -17.679  1.00 19.80           H  
ATOM   1308  N   GLY A  84      19.609  -6.536 -14.480  1.00 12.00           N  
ATOM   1309  CA  GLY A  84      19.354  -5.624 -13.372  1.00 12.31           C  
ATOM   1310  C   GLY A  84      20.389  -5.789 -12.249  1.00 12.51           C  
ATOM   1311  O   GLY A  84      21.429  -6.414 -12.461  1.00 12.39           O  
ATOM   1312  H   GLY A  84      19.192  -7.454 -14.479  1.00 14.40           H  
ATOM   1313 1HA  GLY A  84      19.376  -4.603 -13.753  1.00 14.77           H  
ATOM   1314 2HA  GLY A  84      18.349  -5.812 -12.997  1.00 14.77           H  
ATOM   1315  N   PRO A  85      20.119  -5.213 -11.060  1.00 13.00           N  
ATOM   1316  CA  PRO A  85      20.922  -5.213  -9.844  1.00 13.40           C  
ATOM   1317  C   PRO A  85      21.151  -6.621  -9.319  1.00 13.28           C  
ATOM   1318  O   PRO A  85      20.328  -7.517  -9.548  1.00 13.42           O  
ATOM   1319  CB  PRO A  85      20.061  -4.401  -8.875  1.00 20.10           C  
ATOM   1320  CG  PRO A  85      19.177  -3.572  -9.740  1.00 20.10           C  
ATOM   1321  CD  PRO A  85      18.888  -4.430 -10.924  1.00 20.10           C  
ATOM   1322  HA  PRO A  85      21.882  -4.711 -10.041  1.00 16.08           H  
ATOM   1323 1HB  PRO A  85      19.495  -5.080  -8.245  1.00 24.12           H  
ATOM   1324 2HB  PRO A  85      20.691  -3.799  -8.212  1.00 24.12           H  
ATOM   1325 1HG  PRO A  85      18.268  -3.318  -9.196  1.00 24.12           H  
ATOM   1326 2HG  PRO A  85      19.664  -2.622 -10.001  1.00 24.12           H  
ATOM   1327 1HD  PRO A  85      18.051  -5.092 -10.697  1.00 24.12           H  
ATOM   1328 2HD  PRO A  85      18.700  -3.777 -11.781  1.00 24.12           H  
ATOM   1329  N   TYR A  86      22.267  -6.803  -8.621  1.00 13.22           N  
ATOM   1330  CA  TYR A  86      22.620  -8.079  -8.017  1.00 13.32           C  
ATOM   1331  C   TYR A  86      21.601  -8.475  -6.965  1.00 13.43           C  
ATOM   1332  O   TYR A  86      21.164  -7.636  -6.192  1.00 13.67           O  
ATOM   1333  CB  TYR A  86      23.993  -7.977  -7.362  1.00 18.61           C  
ATOM   1334  CG  TYR A  86      25.115  -7.803  -8.341  1.00 18.61           C  
ATOM   1335  CD1 TYR A  86      25.679  -6.548  -8.520  1.00 18.61           C  
ATOM   1336  CD2 TYR A  86      25.585  -8.887  -9.064  1.00 18.61           C  
ATOM   1337  CE1 TYR A  86      26.709  -6.379  -9.418  1.00 18.61           C  
ATOM   1338  CE2 TYR A  86      26.617  -8.716  -9.964  1.00 18.61           C  
ATOM   1339  CZ  TYR A  86      27.179  -7.469 -10.141  1.00 18.61           C  
ATOM   1340  OH  TYR A  86      28.209  -7.302 -11.038  1.00 18.61           O  
ATOM   1341  H   TYR A  86      22.897  -6.024  -8.501  1.00 15.86           H  
ATOM   1342  HA  TYR A  86      22.627  -8.847  -8.792  1.00 15.98           H  
ATOM   1343 1HB  TYR A  86      24.005  -7.134  -6.671  1.00 22.33           H  
ATOM   1344 2HB  TYR A  86      24.183  -8.879  -6.778  1.00 22.33           H  
ATOM   1345  HD1 TYR A  86      25.313  -5.695  -7.951  1.00 22.33           H  
ATOM   1346  HD2 TYR A  86      25.143  -9.872  -8.923  1.00 22.33           H  
ATOM   1347  HE1 TYR A  86      27.153  -5.394  -9.559  1.00 22.33           H  
ATOM   1348  HE2 TYR A  86      26.991  -9.567 -10.533  1.00 22.33           H  
ATOM   1349  HH  TYR A  86      28.486  -6.383 -11.040  1.00 22.33           H  
ATOM   1350  N   GLN A  87      21.258  -9.754  -6.921  1.00 13.44           N  
ATOM   1351  CA  GLN A  87      20.295 -10.303  -5.969  1.00 13.70           C  
ATOM   1352  C   GLN A  87      21.013 -11.017  -4.832  1.00 13.49           C  
ATOM   1353  O   GLN A  87      22.243 -11.056  -4.800  1.00 13.50           O  
ATOM   1354  CB  GLN A  87      19.324 -11.243  -6.677  1.00 19.08           C  
ATOM   1355  CG  GLN A  87      18.553 -10.580  -7.816  1.00 19.08           C  
ATOM   1356  CD  GLN A  87      17.607  -9.460  -7.381  1.00 19.08           C  
ATOM   1357  OE1 GLN A  87      16.698  -9.655  -6.556  1.00 19.08           O  
ATOM   1358  NE2 GLN A  87      17.814  -8.281  -7.955  1.00 19.08           N  
ATOM   1359  H   GLN A  87      21.683 -10.385  -7.587  1.00 16.13           H  
ATOM   1360  HA  GLN A  87      19.726  -9.478  -5.536  1.00 16.44           H  
ATOM   1361 1HB  GLN A  87      19.873 -12.093  -7.085  1.00 22.90           H  
ATOM   1362 2HB  GLN A  87      18.599 -11.632  -5.967  1.00 22.90           H  
ATOM   1363 1HG  GLN A  87      19.270 -10.145  -8.515  1.00 22.90           H  
ATOM   1364 2HG  GLN A  87      17.960 -11.339  -8.326  1.00 22.90           H  
ATOM   1365 1HE2 GLN A  87      17.213  -7.514  -7.759  1.00 22.90           H  
ATOM   1366 2HE2 GLN A  87      18.594  -8.144  -8.621  1.00 22.90           H  
ATOM   1367  N   SER A  88      20.247 -11.553  -3.877  1.00 13.48           N  
ATOM   1368  CA  SER A  88      20.811 -12.238  -2.713  1.00 13.50           C  
ATOM   1369  C   SER A  88      21.653 -13.488  -3.024  1.00 13.42           C  
ATOM   1370  O   SER A  88      22.553 -13.824  -2.256  1.00 13.47           O  
ATOM   1371  CB  SER A  88      19.690 -12.642  -1.779  1.00 18.89           C  
ATOM   1372  OG  SER A  88      18.901 -13.642  -2.370  1.00 18.89           O  
ATOM   1373  H   SER A  88      19.242 -11.495  -3.951  1.00 16.18           H  
ATOM   1374  HA  SER A  88      21.460 -11.543  -2.195  1.00 16.20           H  
ATOM   1375 1HB  SER A  88      20.096 -12.994  -0.846  1.00 22.67           H  
ATOM   1376 2HB  SER A  88      19.076 -11.779  -1.550  1.00 22.67           H  
ATOM   1377  HG  SER A  88      18.464 -14.140  -1.627  1.00 22.67           H  
ATOM   1378  N   GLU A  89      21.445 -14.145  -4.162  1.00 13.47           N  
ATOM   1379  CA  GLU A  89      22.241 -15.331  -4.466  1.00 13.59           C  
ATOM   1380  C   GLU A  89      22.925 -15.204  -5.813  1.00 13.40           C  
ATOM   1381  O   GLU A  89      22.453 -14.495  -6.705  1.00 13.56           O  
ATOM   1382  CB  GLU A  89      21.387 -16.601  -4.460  1.00 18.98           C  
ATOM   1383  CG  GLU A  89      20.273 -16.644  -5.517  1.00 18.98           C  
ATOM   1384  CD  GLU A  89      19.524 -17.960  -5.522  1.00 18.98           C  
ATOM   1385  OE1 GLU A  89      19.915 -18.849  -4.785  1.00 18.98           O  
ATOM   1386  OE2 GLU A  89      18.575 -18.082  -6.258  1.00 18.98           O  
ATOM   1387  H   GLU A  89      20.702 -13.870  -4.786  1.00 16.16           H  
ATOM   1388  HA  GLU A  89      23.018 -15.441  -3.709  1.00 16.31           H  
ATOM   1389 1HB  GLU A  89      22.031 -17.458  -4.604  1.00 22.78           H  
ATOM   1390 2HB  GLU A  89      20.917 -16.709  -3.479  1.00 22.78           H  
ATOM   1391 1HG  GLU A  89      19.568 -15.838  -5.317  1.00 22.78           H  
ATOM   1392 2HG  GLU A  89      20.702 -16.480  -6.505  1.00 22.78           H  
ATOM   1393  N   THR A  90      24.026 -15.933  -5.973  1.00 13.26           N  
ATOM   1394  CA  THR A  90      24.786 -15.926  -7.209  1.00 13.25           C  
ATOM   1395  C   THR A  90      24.600 -17.216  -7.987  1.00 13.04           C  
ATOM   1396  O   THR A  90      24.019 -18.191  -7.500  1.00 13.09           O  
ATOM   1397  CB  THR A  90      26.294 -15.720  -6.940  1.00 18.56           C  
ATOM   1398  OG1 THR A  90      26.838 -16.883  -6.280  1.00 18.56           O  
ATOM   1399  CG2 THR A  90      26.482 -14.499  -6.040  1.00 18.56           C  
ATOM   1400  H   THR A  90      24.356 -16.503  -5.207  1.00 15.91           H  
ATOM   1401  HA  THR A  90      24.431 -15.106  -7.834  1.00 15.90           H  
ATOM   1402  HB  THR A  90      26.822 -15.564  -7.880  1.00 22.27           H  
ATOM   1403  HG1 THR A  90      26.841 -17.614  -6.924  1.00 22.27           H  
ATOM   1404 1HG2 THR A  90      27.544 -14.348  -5.845  1.00 22.27           H  
ATOM   1405 2HG2 THR A  90      26.075 -13.618  -6.537  1.00 22.27           H  
ATOM   1406 3HG2 THR A  90      25.963 -14.646  -5.100  1.00 22.27           H  
ATOM   1407  N   THR A  91      25.132 -17.219  -9.194  1.00 12.97           N  
ATOM   1408  CA  THR A  91      25.091 -18.330 -10.130  1.00 12.96           C  
ATOM   1409  C   THR A  91      26.496 -18.700 -10.516  1.00 12.76           C  
ATOM   1410  O   THR A  91      27.462 -18.249  -9.890  1.00 13.05           O  
ATOM   1411  CB  THR A  91      24.347 -17.948 -11.415  1.00 18.15           C  
ATOM   1412  OG1 THR A  91      25.124 -16.945 -12.123  1.00 18.15           O  
ATOM   1413  CG2 THR A  91      22.971 -17.385 -11.066  1.00 18.15           C  
ATOM   1414  H   THR A  91      25.590 -16.376  -9.515  1.00 15.56           H  
ATOM   1415  HA  THR A  91      24.617 -19.187  -9.659  1.00 15.55           H  
ATOM   1416  HB  THR A  91      24.217 -18.823 -12.049  1.00 21.78           H  
ATOM   1417  HG1 THR A  91      25.989 -17.335 -12.479  1.00 21.78           H  
ATOM   1418 1HG2 THR A  91      22.450 -17.115 -11.981  1.00 21.78           H  
ATOM   1419 2HG2 THR A  91      22.399 -18.139 -10.529  1.00 21.78           H  
ATOM   1420 3HG2 THR A  91      23.076 -16.503 -10.441  1.00 21.78           H  
ATOM   1421  N   THR A  92      26.620 -19.544 -11.528  1.00 12.44           N  
ATOM   1422  CA  THR A  92      27.917 -19.905 -12.034  1.00 12.43           C  
ATOM   1423  C   THR A  92      28.453 -18.628 -12.670  1.00 12.21           C  
ATOM   1424  O   THR A  92      27.648 -17.736 -12.973  1.00 11.97           O  
ATOM   1425  CB  THR A  92      27.740 -21.034 -13.087  1.00 17.41           C  
ATOM   1426  OG1 THR A  92      26.814 -20.589 -14.125  1.00 17.41           O  
ATOM   1427  CG2 THR A  92      27.181 -22.301 -12.422  1.00 17.41           C  
ATOM   1428  H   THR A  92      25.805 -19.913 -12.000  1.00 14.93           H  
ATOM   1429  HA  THR A  92      28.552 -20.230 -11.210  1.00 14.92           H  
ATOM   1430  HB  THR A  92      28.688 -21.275 -13.551  1.00 20.89           H  
ATOM   1431  HG1 THR A  92      27.176 -19.870 -14.732  1.00 20.89           H  
ATOM   1432 1HG2 THR A  92      27.054 -23.080 -13.176  1.00 20.89           H  
ATOM   1433 2HG2 THR A  92      27.877 -22.645 -11.653  1.00 20.89           H  
ATOM   1434 3HG2 THR A  92      26.218 -22.090 -11.961  1.00 20.89           H  
ATOM   1435  N   PRO A  93      29.791 -18.462 -12.834  1.00 12.47           N  
ATOM   1436  CA  PRO A  93      30.407 -17.325 -13.512  1.00 12.51           C  
ATOM   1437  C   PRO A  93      30.043 -17.241 -14.990  1.00 12.27           C  
ATOM   1438  O   PRO A  93      30.049 -16.160 -15.576  1.00 12.24           O  
ATOM   1439  CB  PRO A  93      31.908 -17.586 -13.305  1.00 18.77           C  
ATOM   1440  CG  PRO A  93      32.022 -19.080 -13.030  1.00 18.77           C  
ATOM   1441  CD  PRO A  93      30.747 -19.436 -12.277  1.00 18.77           C  
ATOM   1442  HA  PRO A  93      30.102 -16.402 -12.995  1.00 15.01           H  
ATOM   1443 1HB  PRO A  93      32.463 -17.276 -14.206  1.00 22.52           H  
ATOM   1444 2HB  PRO A  93      32.283 -16.969 -12.477  1.00 22.52           H  
ATOM   1445 1HG  PRO A  93      32.132 -19.630 -13.978  1.00 22.52           H  
ATOM   1446 2HG  PRO A  93      32.930 -19.281 -12.453  1.00 22.52           H  
ATOM   1447 1HD  PRO A  93      30.483 -20.468 -12.500  1.00 22.52           H  
ATOM   1448 2HD  PRO A  93      30.862 -19.269 -11.190  1.00 22.52           H  
ATOM   1449  N   SER A  94      29.697 -18.381 -15.577  1.00 12.30           N  
ATOM   1450  CA  SER A  94      29.270 -18.445 -16.954  1.00 12.29           C  
ATOM   1451  C   SER A  94      27.776 -18.318 -17.049  1.00 12.08           C  
ATOM   1452  O   SER A  94      27.043 -18.889 -16.227  1.00 12.25           O  
ATOM   1453  CB  SER A  94      29.701 -19.716 -17.603  1.00 17.21           C  
ATOM   1454  OG  SER A  94      29.075 -19.846 -18.855  1.00 17.21           O  
ATOM   1455  H   SER A  94      29.754 -19.255 -15.081  1.00 14.76           H  
ATOM   1456  HA  SER A  94      29.717 -17.611 -17.495  1.00 14.75           H  
ATOM   1457 1HB  SER A  94      30.781 -19.712 -17.732  1.00 20.65           H  
ATOM   1458 2HB  SER A  94      29.453 -20.555 -16.967  1.00 20.65           H  
ATOM   1459  HG  SER A  94      29.369 -20.712 -19.195  1.00 20.65           H  
ATOM   1460  N   THR A  95      27.330 -17.587 -18.066  1.00 11.91           N  
ATOM   1461  CA  THR A  95      25.925 -17.367 -18.353  1.00 11.88           C  
ATOM   1462  C   THR A  95      25.559 -17.903 -19.732  1.00 11.73           C  
ATOM   1463  O   THR A  95      24.544 -17.510 -20.315  1.00 11.95           O  
ATOM   1464  CB  THR A  95      25.601 -15.867 -18.282  1.00 16.64           C  
ATOM   1465  OG1 THR A  95      26.426 -15.158 -19.227  1.00 16.64           O  
ATOM   1466  CG2 THR A  95      25.901 -15.352 -16.876  1.00 16.64           C  
ATOM   1467  H   THR A  95      28.004 -17.143 -18.676  1.00 14.29           H  
ATOM   1468  HA  THR A  95      25.327 -17.897 -17.611  1.00 14.26           H  
ATOM   1469  HB  THR A  95      24.551 -15.706 -18.523  1.00 19.97           H  
ATOM   1470  HG1 THR A  95      26.097 -14.258 -19.324  1.00 19.97           H  
ATOM   1471 1HG2 THR A  95      25.677 -14.289 -16.824  1.00 19.97           H  
ATOM   1472 2HG2 THR A  95      25.287 -15.890 -16.153  1.00 19.97           H  
ATOM   1473 3HG2 THR A  95      26.953 -15.507 -16.638  1.00 19.97           H  
ATOM   1474  N   THR A  96      26.408 -18.783 -20.263  1.00 11.56           N  
ATOM   1475  CA  THR A  96      26.199 -19.346 -21.593  1.00 11.62           C  
ATOM   1476  C   THR A  96      25.176 -20.467 -21.590  1.00 11.47           C  
ATOM   1477  O   THR A  96      24.839 -21.021 -20.534  1.00 11.45           O  
ATOM   1478  CB  THR A  96      27.496 -19.952 -22.175  1.00 16.25           C  
ATOM   1479  OG1 THR A  96      27.892 -21.122 -21.388  1.00 16.25           O  
ATOM   1480  CG2 THR A  96      28.613 -18.915 -22.139  1.00 16.25           C  
ATOM   1481  H   THR A  96      27.225 -19.058 -19.717  1.00 13.87           H  
ATOM   1482  HA  THR A  96      25.839 -18.554 -22.254  1.00 13.94           H  
ATOM   1483  HB  THR A  96      27.322 -20.262 -23.203  1.00 19.50           H  
ATOM   1484  HG1 THR A  96      28.482 -21.688 -21.942  1.00 19.50           H  
ATOM   1485 1HG2 THR A  96      29.523 -19.347 -22.553  1.00 19.50           H  
ATOM   1486 2HG2 THR A  96      28.318 -18.049 -22.730  1.00 19.50           H  
ATOM   1487 3HG2 THR A  96      28.799 -18.601 -21.118  1.00 19.50           H  
ATOM   1488  N   THR A  97      24.743 -20.840 -22.796  1.00 11.59           N  
ATOM   1489  CA  THR A  97      23.851 -21.960 -23.007  1.00 11.69           C  
ATOM   1490  C   THR A  97      24.559 -23.269 -22.702  1.00 11.78           C  
ATOM   1491  O   THR A  97      23.956 -24.190 -22.155  1.00 11.89           O  
ATOM   1492  CB  THR A  97      23.342 -21.931 -24.455  1.00 16.33           C  
ATOM   1493  OG1 THR A  97      24.477 -21.912 -25.334  1.00 16.33           O  
ATOM   1494  CG2 THR A  97      22.468 -20.716 -24.686  1.00 16.33           C  
ATOM   1495  H   THR A  97      25.053 -20.331 -23.612  1.00 13.91           H  
ATOM   1496  HA  THR A  97      23.008 -21.871 -22.330  1.00 14.03           H  
ATOM   1497  HB  THR A  97      22.768 -22.805 -24.657  1.00 19.60           H  
ATOM   1498  HG1 THR A  97      24.192 -22.107 -26.236  1.00 19.60           H  
ATOM   1499 1HG2 THR A  97      22.129 -20.709 -25.705  1.00 19.60           H  
ATOM   1500 2HG2 THR A  97      21.608 -20.765 -24.027  1.00 19.60           H  
ATOM   1501 3HG2 THR A  97      23.026 -19.807 -24.489  1.00 19.60           H  
ATOM   1502  N   SER A  98      25.863 -23.338 -22.993  1.00 11.93           N  
ATOM   1503  CA  SER A  98      26.627 -24.544 -22.709  1.00 12.22           C  
ATOM   1504  C   SER A  98      26.704 -24.803 -21.205  1.00 12.16           C  
ATOM   1505  O   SER A  98      26.701 -25.966 -20.765  1.00 12.32           O  
ATOM   1506  CB  SER A  98      28.031 -24.416 -23.285  1.00 17.00           C  
ATOM   1507  OG  SER A  98      28.783 -23.393 -22.645  1.00 17.00           O  
ATOM   1508  H   SER A  98      26.306 -22.553 -23.447  1.00 14.32           H  
ATOM   1509  HA  SER A  98      26.127 -25.390 -23.180  1.00 14.66           H  
ATOM   1510 1HB  SER A  98      28.550 -25.369 -23.177  1.00 20.40           H  
ATOM   1511 2HB  SER A  98      27.963 -24.204 -24.351  1.00 20.40           H  
ATOM   1512  HG  SER A  98      29.662 -23.428 -23.052  1.00 20.40           H  
ATOM   1513  N   THR A  99      26.701 -23.721 -20.418  1.00 12.12           N  
ATOM   1514  CA  THR A  99      26.753 -23.802 -18.973  1.00 12.23           C  
ATOM   1515  C   THR A  99      25.424 -24.264 -18.440  1.00 12.10           C  
ATOM   1516  O   THR A  99      25.366 -25.155 -17.584  1.00 12.03           O  
ATOM   1517  CB  THR A  99      27.138 -22.453 -18.355  1.00 17.07           C  
ATOM   1518  OG1 THR A  99      28.437 -22.090 -18.838  1.00 17.07           O  
ATOM   1519  CG2 THR A  99      27.159 -22.552 -16.834  1.00 17.07           C  
ATOM   1520  H   THR A  99      26.726 -22.795 -20.844  1.00 14.54           H  
ATOM   1521  HA  THR A  99      27.510 -24.533 -18.693  1.00 14.68           H  
ATOM   1522  HB  THR A  99      26.423 -21.688 -18.654  1.00 20.48           H  
ATOM   1523  HG1 THR A  99      28.349 -21.687 -19.721  1.00 20.48           H  
ATOM   1524 1HG2 THR A  99      27.442 -21.594 -16.423  1.00 20.48           H  
ATOM   1525 2HG2 THR A  99      26.174 -22.820 -16.452  1.00 20.48           H  
ATOM   1526 3HG2 THR A  99      27.868 -23.295 -16.537  1.00 20.48           H  
ATOM   1527  N   ALA A 100      24.343 -23.639 -18.914  1.00 12.29           N  
ATOM   1528  CA  ALA A 100      23.022 -24.012 -18.459  1.00 12.42           C  
ATOM   1529  C   ALA A 100      22.736 -25.463 -18.812  1.00 12.39           C  
ATOM   1530  O   ALA A 100      22.117 -26.175 -18.015  1.00 12.51           O  
ATOM   1531  CB  ALA A 100      21.984 -23.104 -19.068  1.00 17.34           C  
ATOM   1532  H   ALA A 100      24.464 -22.879 -19.590  1.00 14.75           H  
ATOM   1533  HA  ALA A 100      22.990 -23.911 -17.377  1.00 14.90           H  
ATOM   1534 1HB  ALA A 100      20.995 -23.379 -18.711  1.00 20.81           H  
ATOM   1535 2HB  ALA A 100      22.206 -22.076 -18.784  1.00 20.81           H  
ATOM   1536 3HB  ALA A 100      22.024 -23.195 -20.138  1.00 20.81           H  
ATOM   1537  N   ALA A 101      23.168 -25.913 -20.002  1.00 12.43           N  
ATOM   1538  CA  ALA A 101      22.955 -27.292 -20.417  1.00 12.60           C  
ATOM   1539  C   ALA A 101      23.707 -28.250 -19.509  1.00 12.47           C  
ATOM   1540  O   ALA A 101      23.134 -29.232 -19.026  1.00 12.55           O  
ATOM   1541  CB  ALA A 101      23.388 -27.476 -21.852  1.00 17.57           C  
ATOM   1542  H   ALA A 101      23.630 -25.273 -20.654  1.00 14.92           H  
ATOM   1543  HA  ALA A 101      21.901 -27.521 -20.349  1.00 15.12           H  
ATOM   1544 1HB  ALA A 101      23.203 -28.503 -22.160  1.00 21.08           H  
ATOM   1545 2HB  ALA A 101      22.827 -26.797 -22.478  1.00 21.08           H  
ATOM   1546 3HB  ALA A 101      24.449 -27.251 -21.939  1.00 21.08           H  
ATOM   1547  N   THR A 102      24.967 -27.911 -19.200  1.00 12.44           N  
ATOM   1548  CA  THR A 102      25.805 -28.724 -18.338  1.00 12.52           C  
ATOM   1549  C   THR A 102      25.197 -28.830 -16.962  1.00 12.25           C  
ATOM   1550  O   THR A 102      25.128 -29.921 -16.383  1.00 12.26           O  
ATOM   1551  CB  THR A 102      27.227 -28.106 -18.211  1.00 17.49           C  
ATOM   1552  OG1 THR A 102      27.863 -28.080 -19.501  1.00 17.49           O  
ATOM   1553  CG2 THR A 102      28.100 -28.902 -17.212  1.00 17.49           C  
ATOM   1554  H   THR A 102      25.394 -27.090 -19.631  1.00 14.93           H  
ATOM   1555  HA  THR A 102      25.881 -29.724 -18.765  1.00 15.02           H  
ATOM   1556  HB  THR A 102      27.139 -27.081 -17.853  1.00 20.99           H  
ATOM   1557  HG1 THR A 102      27.425 -27.408 -20.073  1.00 20.99           H  
ATOM   1558 1HG2 THR A 102      29.078 -28.435 -17.150  1.00 20.99           H  
ATOM   1559 2HG2 THR A 102      27.643 -28.902 -16.219  1.00 20.99           H  
ATOM   1560 3HG2 THR A 102      28.208 -29.926 -17.560  1.00 20.99           H  
ATOM   1561  N   THR A 103      24.768 -27.682 -16.443  1.00 12.18           N  
ATOM   1562  CA  THR A 103      24.222 -27.562 -15.114  1.00 12.14           C  
ATOM   1563  C   THR A 103      22.904 -28.323 -14.993  1.00 12.01           C  
ATOM   1564  O   THR A 103      22.692 -29.069 -14.031  1.00 12.00           O  
ATOM   1565  CB  THR A 103      24.015 -26.074 -14.765  1.00 17.01           C  
ATOM   1566  OG1 THR A 103      25.269 -25.370 -14.864  1.00 17.01           O  
ATOM   1567  CG2 THR A 103      23.524 -25.958 -13.332  1.00 17.01           C  
ATOM   1568  H   THR A 103      24.875 -26.831 -16.990  1.00 14.62           H  
ATOM   1569  HA  THR A 103      24.926 -27.993 -14.423  1.00 14.57           H  
ATOM   1570  HB  THR A 103      23.305 -25.637 -15.451  1.00 20.41           H  
ATOM   1571  HG1 THR A 103      25.506 -25.295 -15.815  1.00 20.41           H  
ATOM   1572 1HG2 THR A 103      23.389 -24.909 -13.087  1.00 20.41           H  
ATOM   1573 2HG2 THR A 103      22.573 -26.478 -13.223  1.00 20.41           H  
ATOM   1574 3HG2 THR A 103      24.250 -26.394 -12.654  1.00 20.41           H  
ATOM   1575  N   THR A 104      22.017 -28.159 -15.981  1.00 12.11           N  
ATOM   1576  CA  THR A 104      20.715 -28.805 -15.967  1.00 12.18           C  
ATOM   1577  C   THR A 104      20.887 -30.309 -15.915  1.00 11.94           C  
ATOM   1578  O   THR A 104      20.232 -31.001 -15.124  1.00 11.99           O  
ATOM   1579  CB  THR A 104      19.913 -28.465 -17.244  1.00 17.02           C  
ATOM   1580  OG1 THR A 104      19.707 -27.053 -17.323  1.00 17.02           O  
ATOM   1581  CG2 THR A 104      18.545 -29.139 -17.239  1.00 17.02           C  
ATOM   1582  H   THR A 104      22.227 -27.528 -16.754  1.00 14.53           H  
ATOM   1583  HA  THR A 104      20.165 -28.477 -15.083  1.00 14.62           H  
ATOM   1584  HB  THR A 104      20.477 -28.796 -18.119  1.00 20.42           H  
ATOM   1585  HG1 THR A 104      20.517 -26.639 -17.695  1.00 20.42           H  
ATOM   1586 1HG2 THR A 104      18.027 -28.874 -18.154  1.00 20.42           H  
ATOM   1587 2HG2 THR A 104      18.651 -30.221 -17.193  1.00 20.42           H  
ATOM   1588 3HG2 THR A 104      17.975 -28.797 -16.395  1.00 20.42           H  
ATOM   1589  N   GLU A 105      21.760 -30.848 -16.778  1.00 11.90           N  
ATOM   1590  CA  GLU A 105      21.948 -32.285 -16.763  1.00 11.90           C  
ATOM   1591  C   GLU A 105      22.623 -32.757 -15.477  1.00 11.72           C  
ATOM   1592  O   GLU A 105      22.179 -33.735 -14.879  1.00 11.81           O  
ATOM   1593  CB  GLU A 105      22.750 -32.740 -17.984  1.00 16.66           C  
ATOM   1594  CG  GLU A 105      21.992 -32.628 -19.316  1.00 16.66           C  
ATOM   1595  CD  GLU A 105      22.811 -33.075 -20.510  1.00 16.66           C  
ATOM   1596  OE1 GLU A 105      23.990 -33.291 -20.348  1.00 16.66           O  
ATOM   1597  OE2 GLU A 105      22.252 -33.211 -21.575  1.00 16.66           O  
ATOM   1598  H   GLU A 105      22.276 -30.264 -17.446  1.00 14.28           H  
ATOM   1599  HA  GLU A 105      20.967 -32.754 -16.818  1.00 14.28           H  
ATOM   1600 1HB  GLU A 105      23.653 -32.126 -18.065  1.00 19.99           H  
ATOM   1601 2HB  GLU A 105      23.065 -33.773 -17.852  1.00 19.99           H  
ATOM   1602 1HG  GLU A 105      21.090 -33.234 -19.259  1.00 19.99           H  
ATOM   1603 2HG  GLU A 105      21.690 -31.589 -19.457  1.00 19.99           H  
ATOM   1604  N   ALA A 106      23.647 -32.036 -15.000  1.00 11.64           N  
ATOM   1605  CA  ALA A 106      24.371 -32.442 -13.798  1.00 11.69           C  
ATOM   1606  C   ALA A 106      23.463 -32.501 -12.580  1.00 11.79           C  
ATOM   1607  O   ALA A 106      23.575 -33.399 -11.744  1.00 12.04           O  
ATOM   1608  CB  ALA A 106      25.505 -31.468 -13.534  1.00 16.34           C  
ATOM   1609  H   ALA A 106      23.988 -31.218 -15.511  1.00 13.97           H  
ATOM   1610  HA  ALA A 106      24.779 -33.434 -13.969  1.00 14.03           H  
ATOM   1611 1HB  ALA A 106      26.064 -31.782 -12.659  1.00 19.61           H  
ATOM   1612 2HB  ALA A 106      26.169 -31.437 -14.397  1.00 19.61           H  
ATOM   1613 3HB  ALA A 106      25.094 -30.471 -13.368  1.00 19.61           H  
ATOM   1614  N   ALA A 107      22.541 -31.550 -12.495  1.00 11.79           N  
ATOM   1615  CA  ALA A 107      21.589 -31.449 -11.408  1.00 12.09           C  
ATOM   1616  C   ALA A 107      20.361 -32.318 -11.584  1.00 12.10           C  
ATOM   1617  O   ALA A 107      19.501 -32.339 -10.702  1.00 12.37           O  
ATOM   1618  CB  ALA A 107      21.124 -30.016 -11.283  1.00 16.80           C  
ATOM   1619  H   ALA A 107      22.540 -30.809 -13.205  1.00 14.15           H  
ATOM   1620  HA  ALA A 107      22.090 -31.770 -10.500  1.00 14.51           H  
ATOM   1621 1HB  ALA A 107      20.427 -29.937 -10.452  1.00 20.16           H  
ATOM   1622 2HB  ALA A 107      21.967 -29.359 -11.123  1.00 20.16           H  
ATOM   1623 3HB  ALA A 107      20.616 -29.723 -12.207  1.00 20.16           H  
ATOM   1624  N   GLU A 108      20.230 -32.973 -12.734  1.00 12.01           N  
ATOM   1625  CA  GLU A 108      19.039 -33.729 -13.076  1.00 12.19           C  
ATOM   1626  C   GLU A 108      17.782 -32.863 -12.893  1.00 11.94           C  
ATOM   1627  O   GLU A 108      16.775 -33.329 -12.359  1.00 12.06           O  
ATOM   1628  CB  GLU A 108      18.945 -35.017 -12.233  1.00 17.00           C  
ATOM   1629  CG  GLU A 108      20.132 -35.978 -12.434  1.00 17.00           C  
ATOM   1630  CD  GLU A 108      19.996 -37.314 -11.708  1.00 17.00           C  
ATOM   1631  OE1 GLU A 108      19.068 -37.485 -10.953  1.00 17.00           O  
ATOM   1632  OE2 GLU A 108      20.832 -38.162 -11.924  1.00 17.00           O  
ATOM   1633  H   GLU A 108      20.998 -32.980 -13.409  1.00 14.41           H  
ATOM   1634  HA  GLU A 108      19.109 -34.009 -14.127  1.00 14.63           H  
ATOM   1635 1HB  GLU A 108      18.887 -34.769 -11.176  1.00 20.40           H  
ATOM   1636 2HB  GLU A 108      18.034 -35.554 -12.493  1.00 20.40           H  
ATOM   1637 1HG  GLU A 108      20.248 -36.166 -13.500  1.00 20.40           H  
ATOM   1638 2HG  GLU A 108      21.039 -35.477 -12.089  1.00 20.40           H  
ATOM   1639  N   ASP A 109      17.842 -31.592 -13.326  1.00 11.77           N  
ATOM   1640  CA  ASP A 109      16.685 -30.706 -13.193  1.00 11.70           C  
ATOM   1641  C   ASP A 109      15.461 -31.110 -13.989  1.00 11.64           C  
ATOM   1642  O   ASP A 109      15.542 -31.620 -15.110  1.00 11.73           O  
ATOM   1643  CB  ASP A 109      17.016 -29.237 -13.459  1.00 16.41           C  
ATOM   1644  CG  ASP A 109      17.602 -28.490 -12.261  1.00 16.41           C  
ATOM   1645  OD1 ASP A 109      17.542 -28.995 -11.181  1.00 16.41           O  
ATOM   1646  OD2 ASP A 109      18.058 -27.384 -12.442  1.00 16.41           O  
ATOM   1647  H   ASP A 109      18.701 -31.267 -13.778  1.00 14.12           H  
ATOM   1648  HA  ASP A 109      16.388 -30.747 -12.145  1.00 14.04           H  
ATOM   1649 1HB  ASP A 109      17.741 -29.190 -14.252  1.00 19.69           H  
ATOM   1650 2HB  ASP A 109      16.130 -28.727 -13.792  1.00 19.69           H  
ATOM   1651  N   GLU A 110      14.309 -30.854 -13.376  1.00 11.70           N  
ATOM   1652  CA  GLU A 110      13.001 -31.113 -13.953  1.00 11.88           C  
ATOM   1653  C   GLU A 110      12.111 -29.889 -13.777  1.00 11.85           C  
ATOM   1654  O   GLU A 110      12.339 -29.065 -12.881  1.00 12.14           O  
ATOM   1655  CB  GLU A 110      12.346 -32.352 -13.322  1.00 16.56           C  
ATOM   1656  CG  GLU A 110      13.084 -33.683 -13.585  1.00 16.56           C  
ATOM   1657  CD  GLU A 110      12.363 -34.901 -13.015  1.00 16.56           C  
ATOM   1658  OE1 GLU A 110      11.368 -34.718 -12.355  1.00 16.56           O  
ATOM   1659  OE2 GLU A 110      12.796 -36.004 -13.261  1.00 16.56           O  
ATOM   1660  H   GLU A 110      14.352 -30.447 -12.450  1.00 14.04           H  
ATOM   1661  HA  GLU A 110      13.119 -31.302 -15.020  1.00 14.26           H  
ATOM   1662 1HB  GLU A 110      12.296 -32.221 -12.245  1.00 19.87           H  
ATOM   1663 2HB  GLU A 110      11.321 -32.449 -13.684  1.00 19.87           H  
ATOM   1664 1HG  GLU A 110      13.207 -33.811 -14.659  1.00 19.87           H  
ATOM   1665 2HG  GLU A 110      14.079 -33.625 -13.143  1.00 19.87           H  
ATOM   1666  N   SER A 111      11.120 -29.753 -14.648  1.00 11.69           N  
ATOM   1667  CA  SER A 111      10.199 -28.644 -14.534  1.00 11.86           C  
ATOM   1668  C   SER A 111       9.411 -28.822 -13.250  1.00 11.78           C  
ATOM   1669  O   SER A 111       9.310 -29.926 -12.709  1.00 11.93           O  
ATOM   1670  CB  SER A 111       9.303 -28.608 -15.748  1.00 16.54           C  
ATOM   1671  OG  SER A 111       8.471 -29.729 -15.770  1.00 16.54           O  
ATOM   1672  H   SER A 111      10.970 -30.439 -15.377  1.00 14.03           H  
ATOM   1673  HA  SER A 111      10.761 -27.707 -14.480  1.00 14.23           H  
ATOM   1674 1HB  SER A 111       8.700 -27.697 -15.741  1.00 19.85           H  
ATOM   1675 2HB  SER A 111       9.917 -28.588 -16.645  1.00 19.85           H  
ATOM   1676  HG  SER A 111       8.003 -29.716 -16.633  1.00 19.85           H  
ATOM   1677  N   GLY A 112       8.864 -27.738 -12.730  1.00 11.75           N  
ATOM   1678  CA  GLY A 112       8.159 -27.793 -11.466  1.00 11.90           C  
ATOM   1679  C   GLY A 112       9.115 -27.530 -10.290  1.00 11.87           C  
ATOM   1680  O   GLY A 112       8.663 -27.320  -9.162  1.00 12.11           O  
ATOM   1681  H   GLY A 112       8.880 -26.843 -13.234  1.00 14.10           H  
ATOM   1682 1HA  GLY A 112       7.363 -27.048 -11.470  1.00 14.28           H  
ATOM   1683 2HA  GLY A 112       7.691 -28.769 -11.351  1.00 14.28           H  
ATOM   1684  N   TYR A 113      10.435 -27.496 -10.548  1.00 11.73           N  
ATOM   1685  CA  TYR A 113      11.407 -27.261  -9.491  1.00 11.89           C  
ATOM   1686  C   TYR A 113      12.289 -26.067  -9.809  1.00 11.86           C  
ATOM   1687  O   TYR A 113      12.497 -25.714 -10.972  1.00 11.80           O  
ATOM   1688  CB  TYR A 113      12.292 -28.488  -9.307  1.00 16.59           C  
ATOM   1689  CG  TYR A 113      11.533 -29.719  -8.946  1.00 16.59           C  
ATOM   1690  CD1 TYR A 113      11.118 -30.563  -9.951  1.00 16.59           C  
ATOM   1691  CD2 TYR A 113      11.236 -30.008  -7.627  1.00 16.59           C  
ATOM   1692  CE1 TYR A 113      10.412 -31.696  -9.658  1.00 16.59           C  
ATOM   1693  CE2 TYR A 113      10.521 -31.148  -7.324  1.00 16.59           C  
ATOM   1694  CZ  TYR A 113      10.111 -31.991  -8.335  1.00 16.59           C  
ATOM   1695  OH  TYR A 113       9.398 -33.128  -8.036  1.00 16.59           O  
ATOM   1696  H   TYR A 113      10.791 -27.702 -11.486  1.00 14.08           H  
ATOM   1697  HA  TYR A 113      10.879 -27.048  -8.562  1.00 14.27           H  
ATOM   1698 1HB  TYR A 113      12.835 -28.681 -10.235  1.00 19.91           H  
ATOM   1699 2HB  TYR A 113      13.031 -28.294  -8.531  1.00 19.91           H  
ATOM   1700  HD1 TYR A 113      11.347 -30.330 -10.983  1.00 19.91           H  
ATOM   1701  HD2 TYR A 113      11.559 -29.338  -6.831  1.00 19.91           H  
ATOM   1702  HE1 TYR A 113      10.087 -32.355 -10.466  1.00 19.91           H  
ATOM   1703  HE2 TYR A 113      10.282 -31.382  -6.287  1.00 19.91           H  
ATOM   1704  HH  TYR A 113       9.204 -33.605  -8.850  1.00 19.91           H  
ATOM   1705  N   ASP A 114      12.799 -25.414  -8.774  1.00 12.13           N  
ATOM   1706  CA  ASP A 114      13.735 -24.320  -8.985  1.00 12.37           C  
ATOM   1707  C   ASP A 114      14.991 -24.836  -9.668  1.00 12.10           C  
ATOM   1708  O   ASP A 114      15.497 -25.897  -9.305  1.00 12.26           O  
ATOM   1709  CB  ASP A 114      14.125 -23.672  -7.660  1.00 17.23           C  
ATOM   1710  CG  ASP A 114      13.008 -22.855  -7.009  1.00 17.23           C  
ATOM   1711  OD1 ASP A 114      12.016 -22.577  -7.643  1.00 17.23           O  
ATOM   1712  OD2 ASP A 114      13.168 -22.520  -5.864  1.00 17.23           O  
ATOM   1713  H   ASP A 114      12.560 -25.694  -7.834  1.00 14.56           H  
ATOM   1714  HA  ASP A 114      13.268 -23.574  -9.629  1.00 14.84           H  
ATOM   1715 1HB  ASP A 114      14.441 -24.445  -6.961  1.00 20.68           H  
ATOM   1716 2HB  ASP A 114      14.987 -23.020  -7.825  1.00 20.68           H  
ATOM   1717  N   PHE A 115      15.524 -24.059 -10.606  1.00 11.90           N  
ATOM   1718  CA  PHE A 115      16.769 -24.410 -11.285  1.00 11.87           C  
ATOM   1719  C   PHE A 115      17.941 -24.424 -10.323  1.00 11.89           C  
ATOM   1720  O   PHE A 115      18.108 -23.492  -9.526  1.00 12.13           O  
ATOM   1721  CB  PHE A 115      17.045 -23.423 -12.423  1.00 16.63           C  
ATOM   1722  CG  PHE A 115      18.328 -23.673 -13.179  1.00 16.63           C  
ATOM   1723  CD1 PHE A 115      18.451 -24.735 -14.050  1.00 16.63           C  
ATOM   1724  CD2 PHE A 115      19.414 -22.819 -13.029  1.00 16.63           C  
ATOM   1725  CE1 PHE A 115      19.614 -24.939 -14.740  1.00 16.63           C  
ATOM   1726  CE2 PHE A 115      20.578 -23.031 -13.734  1.00 16.63           C  
ATOM   1727  CZ  PHE A 115      20.672 -24.090 -14.589  1.00 16.63           C  
ATOM   1728  H   PHE A 115      15.045 -23.208 -10.858  1.00 14.28           H  
ATOM   1729  HA  PHE A 115      16.666 -25.415 -11.703  1.00 14.24           H  
ATOM   1730 1HB  PHE A 115      16.223 -23.462 -13.134  1.00 19.96           H  
ATOM   1731 2HB  PHE A 115      17.081 -22.414 -12.022  1.00 19.96           H  
ATOM   1732  HD1 PHE A 115      17.620 -25.429 -14.178  1.00 19.96           H  
ATOM   1733  HD2 PHE A 115      19.340 -21.973 -12.349  1.00 19.96           H  
ATOM   1734  HE1 PHE A 115      19.692 -25.777 -15.400  1.00 19.96           H  
ATOM   1735  HE2 PHE A 115      21.423 -22.361 -13.613  1.00 19.96           H  
ATOM   1736  HZ  PHE A 115      21.584 -24.258 -15.141  1.00 19.96           H  
ATOM   1737  N   VAL A 116      18.749 -25.470 -10.404  1.00 11.85           N  
ATOM   1738  CA  VAL A 116      19.927 -25.588  -9.572  1.00 12.11           C  
ATOM   1739  C   VAL A 116      21.131 -24.930 -10.212  1.00 12.25           C  
ATOM   1740  O   VAL A 116      21.548 -25.320 -11.287  1.00 12.53           O  
ATOM   1741  CB  VAL A 116      20.202 -27.084  -9.320  1.00 16.85           C  
ATOM   1742  CG1 VAL A 116      21.499 -27.306  -8.538  1.00 16.85           C  
ATOM   1743  CG2 VAL A 116      19.027 -27.672  -8.539  1.00 16.85           C  
ATOM   1744  H   VAL A 116      18.528 -26.220 -11.084  1.00 14.22           H  
ATOM   1745  HA  VAL A 116      19.722 -25.101  -8.619  1.00 14.53           H  
ATOM   1746  HB  VAL A 116      20.285 -27.582 -10.275  1.00 20.22           H  
ATOM   1747 1HG1 VAL A 116      21.639 -28.373  -8.387  1.00 20.22           H  
ATOM   1748 2HG1 VAL A 116      22.329 -26.920  -9.100  1.00 20.22           H  
ATOM   1749 3HG1 VAL A 116      21.437 -26.806  -7.565  1.00 20.22           H  
ATOM   1750 1HG2 VAL A 116      19.189 -28.737  -8.380  1.00 20.22           H  
ATOM   1751 2HG2 VAL A 116      18.936 -27.169  -7.580  1.00 20.22           H  
ATOM   1752 3HG2 VAL A 116      18.101 -27.534  -9.112  1.00 20.22           H  
ATOM   1753  N   ASN A 117      21.742 -23.976  -9.513  1.00 12.25           N  
ATOM   1754  CA  ASN A 117      22.915 -23.269 -10.029  1.00 12.57           C  
ATOM   1755  C   ASN A 117      24.204 -23.759  -9.383  1.00 12.70           C  
ATOM   1756  O   ASN A 117      25.264 -23.163  -9.566  1.00 12.85           O  
ATOM   1757  CB  ASN A 117      22.791 -21.777  -9.777  1.00 17.47           C  
ATOM   1758  CG  ASN A 117      21.750 -21.095 -10.593  1.00 17.47           C  
ATOM   1759  OD1 ASN A 117      21.974 -20.806 -11.773  1.00 17.47           O  
ATOM   1760  ND2 ASN A 117      20.614 -20.825 -10.002  1.00 17.47           N  
ATOM   1761  H   ASN A 117      21.352 -23.713  -8.613  1.00 14.70           H  
ATOM   1762  HA  ASN A 117      22.990 -23.451 -11.103  1.00 15.08           H  
ATOM   1763 1HB  ASN A 117      22.566 -21.610  -8.724  1.00 20.96           H  
ATOM   1764 2HB  ASN A 117      23.746 -21.307  -9.979  1.00 20.96           H  
ATOM   1765 1HD2 ASN A 117      19.880 -20.367 -10.505  1.00 20.96           H  
ATOM   1766 2HD2 ASN A 117      20.467 -21.079  -9.047  1.00 20.96           H  
ATOM   1767  N   ASP A 118      24.108 -24.851  -8.636  1.00 12.85           N  
ATOM   1768  CA  ASP A 118      25.245 -25.384  -7.896  1.00 13.19           C  
ATOM   1769  C   ASP A 118      26.072 -26.385  -8.689  1.00 13.38           C  
ATOM   1770  O   ASP A 118      27.305 -26.363  -8.661  1.00 13.69           O  
ATOM   1771  CB  ASP A 118      24.691 -26.114  -6.676  1.00 18.33           C  
ATOM   1772  CG  ASP A 118      23.904 -25.203  -5.754  1.00 18.33           C  
ATOM   1773  OD1 ASP A 118      24.477 -24.433  -5.016  1.00 18.33           O  
ATOM   1774  OD2 ASP A 118      22.692 -25.255  -5.843  1.00 18.33           O  
ATOM   1775  H   ASP A 118      23.196 -25.277  -8.535  1.00 15.42           H  
ATOM   1776  HA  ASP A 118      25.889 -24.561  -7.594  1.00 15.83           H  
ATOM   1777 1HB  ASP A 118      24.057 -26.939  -6.994  1.00 22.00           H  
ATOM   1778 2HB  ASP A 118      25.518 -26.547  -6.115  1.00 22.00           H  
ATOM   1779  N   ASN A 119      25.413 -27.241  -9.456  1.00 13.40           N  
ATOM   1780  CA  ASN A 119      26.110 -28.304 -10.165  1.00 13.72           C  
ATOM   1781  C   ASN A 119      26.601 -27.825 -11.513  1.00 13.64           C  
ATOM   1782  O   ASN A 119      26.178 -28.315 -12.547  1.00 13.89           O  
ATOM   1783  CB  ASN A 119      25.195 -29.498 -10.287  1.00 19.08           C  
ATOM   1784  CG  ASN A 119      24.875 -30.066  -8.939  1.00 19.08           C  
ATOM   1785  OD1 ASN A 119      25.751 -30.198  -8.078  1.00 19.08           O  
ATOM   1786  ND2 ASN A 119      23.639 -30.388  -8.721  1.00 19.08           N  
ATOM   1787  H   ASN A 119      24.411 -27.180  -9.507  1.00 16.08           H  
ATOM   1788  HA  ASN A 119      26.987 -28.595  -9.587  1.00 16.46           H  
ATOM   1789 1HB  ASN A 119      24.278 -29.209 -10.794  1.00 22.90           H  
ATOM   1790 2HB  ASN A 119      25.674 -30.263 -10.879  1.00 22.90           H  
ATOM   1791 1HD2 ASN A 119      23.367 -30.768  -7.836  1.00 22.90           H  
ATOM   1792 2HD2 ASN A 119      22.957 -30.262  -9.440  1.00 22.90           H  
ATOM   1793  N   GLY A 120      27.515 -26.882 -11.486  1.00 13.47           N  
ATOM   1794  CA  GLY A 120      27.987 -26.231 -12.691  1.00 13.50           C  
ATOM   1795  C   GLY A 120      29.174 -26.946 -13.331  1.00 13.62           C  
ATOM   1796  O   GLY A 120      29.414 -28.129 -13.080  1.00 13.69           O  
ATOM   1797  H   GLY A 120      27.827 -26.579 -10.559  1.00 16.16           H  
ATOM   1798 1HA  GLY A 120      27.164 -26.173 -13.403  1.00 16.20           H  
ATOM   1799 2HA  GLY A 120      28.256 -25.213 -12.425  1.00 16.20           H  
ATOM   1800  N   PRO A 121      29.931 -26.236 -14.178  1.00 13.83           N  
ATOM   1801  CA  PRO A 121      31.083 -26.708 -14.918  1.00 14.15           C  
ATOM   1802  C   PRO A 121      32.162 -27.265 -13.981  1.00 14.06           C  
ATOM   1803  O   PRO A 121      32.236 -26.841 -12.821  1.00 13.85           O  
ATOM   1804  CB  PRO A 121      31.558 -25.435 -15.638  1.00 21.22           C  
ATOM   1805  CG  PRO A 121      30.320 -24.584 -15.766  1.00 21.22           C  
ATOM   1806  CD  PRO A 121      29.522 -24.852 -14.526  1.00 21.22           C  
ATOM   1807  HA  PRO A 121      30.716 -27.446 -15.636  1.00 16.98           H  
ATOM   1808 1HB  PRO A 121      32.352 -24.942 -15.051  1.00 25.46           H  
ATOM   1809 2HB  PRO A 121      31.992 -25.686 -16.615  1.00 25.46           H  
ATOM   1810 1HG  PRO A 121      30.596 -23.520 -15.865  1.00 25.46           H  
ATOM   1811 2HG  PRO A 121      29.776 -24.854 -16.687  1.00 25.46           H  
ATOM   1812 1HD  PRO A 121      29.777 -24.132 -13.754  1.00 25.46           H  
ATOM   1813 2HD  PRO A 121      28.453 -24.815 -14.784  1.00 25.46           H  
ATOM   1814  N   PRO A 122      32.989 -28.225 -14.456  1.00 14.40           N  
ATOM   1815  CA  PRO A 122      34.108 -28.856 -13.761  1.00 14.53           C  
ATOM   1816  C   PRO A 122      34.954 -27.906 -12.912  1.00 14.67           C  
ATOM   1817  O   PRO A 122      35.426 -28.300 -11.847  1.00 14.94           O  
ATOM   1818  CB  PRO A 122      34.909 -29.451 -14.921  1.00 21.80           C  
ATOM   1819  CG  PRO A 122      33.860 -29.798 -15.951  1.00 21.80           C  
ATOM   1820  CD  PRO A 122      32.835 -28.698 -15.864  1.00 21.80           C  
ATOM   1821  HA  PRO A 122      33.709 -29.663 -13.125  1.00 17.44           H  
ATOM   1822 1HB  PRO A 122      35.650 -28.720 -15.284  1.00 26.16           H  
ATOM   1823 2HB  PRO A 122      35.474 -30.329 -14.575  1.00 26.16           H  
ATOM   1824 1HG  PRO A 122      34.320 -29.872 -16.951  1.00 26.16           H  
ATOM   1825 2HG  PRO A 122      33.433 -30.790 -15.730  1.00 26.16           H  
ATOM   1826 1HD  PRO A 122      33.051 -27.901 -16.589  1.00 26.16           H  
ATOM   1827 2HD  PRO A 122      31.857 -29.173 -16.027  1.00 26.16           H  
ATOM   1828  N   SER A 123      35.139 -26.653 -13.356  1.00 14.66           N  
ATOM   1829  CA  SER A 123      35.932 -25.727 -12.571  1.00 14.97           C  
ATOM   1830  C   SER A 123      35.168 -24.432 -12.323  1.00 15.02           C  
ATOM   1831  O   SER A 123      35.722 -23.330 -12.397  1.00 15.18           O  
ATOM   1832  CB  SER A 123      37.219 -25.422 -13.305  1.00 20.84           C  
ATOM   1833  OG  SER A 123      36.950 -24.933 -14.598  1.00 20.84           O  
ATOM   1834  H   SER A 123      34.787 -26.324 -14.243  1.00 17.59           H  
ATOM   1835  HA  SER A 123      36.161 -26.177 -11.606  1.00 17.96           H  
ATOM   1836 1HB  SER A 123      37.793 -24.685 -12.744  1.00 25.01           H  
ATOM   1837 2HB  SER A 123      37.821 -26.327 -13.372  1.00 25.01           H  
ATOM   1838  HG  SER A 123      37.802 -24.707 -14.976  1.00 25.01           H  
ATOM   1839  N   SER A 124      33.905 -24.582 -11.939  1.00 15.06           N  
ATOM   1840  CA  SER A 124      33.053 -23.469 -11.552  1.00 15.28           C  
ATOM   1841  C   SER A 124      33.543 -22.832 -10.278  1.00 15.25           C  
ATOM   1842  O   SER A 124      34.052 -23.509  -9.381  1.00 15.44           O  
ATOM   1843  CB  SER A 124      31.632 -23.893 -11.278  1.00 21.30           C  
ATOM   1844  OG  SER A 124      30.846 -22.766 -10.872  1.00 21.30           O  
ATOM   1845  H   SER A 124      33.493 -25.521 -11.963  1.00 18.07           H  
ATOM   1846  HA  SER A 124      33.066 -22.724 -12.347  1.00 18.34           H  
ATOM   1847 1HB  SER A 124      31.226 -24.344 -12.155  1.00 25.56           H  
ATOM   1848 2HB  SER A 124      31.621 -24.649 -10.494  1.00 25.56           H  
ATOM   1849  HG  SER A 124      31.134 -22.508  -9.942  1.00 25.56           H  
ATOM   1850  N   ARG A 125      33.366 -21.532 -10.172  1.00 15.16           N  
ATOM   1851  CA  ARG A 125      33.674 -20.878  -8.926  1.00 15.28           C  
ATOM   1852  C   ARG A 125      32.559 -21.278  -7.947  1.00 15.05           C  
ATOM   1853  O   ARG A 125      31.479 -21.678  -8.408  1.00 14.80           O  
ATOM   1854  CB  ARG A 125      33.729 -19.367  -9.094  1.00 21.35           C  
ATOM   1855  CG  ARG A 125      34.886 -18.870  -9.942  1.00 21.35           C  
ATOM   1856  CD  ARG A 125      34.886 -17.395 -10.071  1.00 21.35           C  
ATOM   1857  NE  ARG A 125      35.984 -16.929 -10.910  1.00 21.35           N  
ATOM   1858  CZ  ARG A 125      36.229 -15.639 -11.232  1.00 21.35           C  
ATOM   1859  NH1 ARG A 125      35.451 -14.674 -10.779  1.00 21.35           N  
ATOM   1860  NH2 ARG A 125      37.261 -15.346 -12.007  1.00 21.35           N  
ATOM   1861  H   ARG A 125      32.981 -21.022 -10.952  1.00 18.19           H  
ATOM   1862  HA  ARG A 125      34.648 -21.222  -8.605  1.00 18.34           H  
ATOM   1863 1HB  ARG A 125      32.807 -19.023  -9.558  1.00 25.62           H  
ATOM   1864 2HB  ARG A 125      33.796 -18.888  -8.118  1.00 25.62           H  
ATOM   1865 1HG  ARG A 125      35.825 -19.170  -9.476  1.00 25.62           H  
ATOM   1866 2HG  ARG A 125      34.829 -19.304 -10.938  1.00 25.62           H  
ATOM   1867 1HD  ARG A 125      33.947 -17.075 -10.521  1.00 25.62           H  
ATOM   1868 2HD  ARG A 125      34.993 -16.948  -9.083  1.00 25.62           H  
ATOM   1869  HE  ARG A 125      36.612 -17.631 -11.283  1.00 25.62           H  
ATOM   1870 1HH1 ARG A 125      34.664 -14.890 -10.187  1.00 25.62           H  
ATOM   1871 2HH1 ARG A 125      35.643 -13.713 -11.024  1.00 25.62           H  
ATOM   1872 1HH2 ARG A 125      37.859 -16.084 -12.355  1.00 25.62           H  
ATOM   1873 2HH2 ARG A 125      37.455 -14.386 -12.254  1.00 25.62           H  
ATOM   1874  N   PRO A 126      32.818 -21.306  -6.624  1.00 15.28           N  
ATOM   1875  CA  PRO A 126      31.840 -21.495  -5.563  1.00 15.24           C  
ATOM   1876  C   PRO A 126      30.798 -20.393  -5.586  1.00 15.25           C  
ATOM   1877  O   PRO A 126      31.112 -19.262  -5.961  1.00 15.40           O  
ATOM   1878  CB  PRO A 126      32.688 -21.402  -4.289  1.00 22.86           C  
ATOM   1879  CG  PRO A 126      34.086 -21.758  -4.720  1.00 22.86           C  
ATOM   1880  CD  PRO A 126      34.214 -21.229  -6.132  1.00 22.86           C  
ATOM   1881  HA  PRO A 126      31.370 -22.486  -5.669  1.00 18.29           H  
ATOM   1882 1HB  PRO A 126      32.612 -20.384  -3.870  1.00 27.43           H  
ATOM   1883 2HB  PRO A 126      32.291 -22.085  -3.525  1.00 27.43           H  
ATOM   1884 1HG  PRO A 126      34.819 -21.310  -4.031  1.00 27.43           H  
ATOM   1885 2HG  PRO A 126      34.230 -22.849  -4.669  1.00 27.43           H  
ATOM   1886 1HD  PRO A 126      34.585 -20.195  -6.143  1.00 27.43           H  
ATOM   1887 2HD  PRO A 126      34.873 -21.932  -6.656  1.00 27.43           H  
ATOM   1888  N   ARG A 127      29.578 -20.713  -5.174  1.00 15.26           N  
ATOM   1889  CA  ARG A 127      28.523 -19.711  -5.087  1.00 15.45           C  
ATOM   1890  C   ARG A 127      28.651 -18.976  -3.765  1.00 15.32           C  
ATOM   1891  O   ARG A 127      29.123 -19.546  -2.779  1.00 15.63           O  
ATOM   1892  CB  ARG A 127      27.146 -20.341  -5.160  1.00 21.56           C  
ATOM   1893  CG  ARG A 127      26.804 -21.044  -6.467  1.00 21.56           C  
ATOM   1894  CD  ARG A 127      25.474 -21.668  -6.373  1.00 21.56           C  
ATOM   1895  NE  ARG A 127      24.412 -20.690  -6.379  1.00 21.56           N  
ATOM   1896  CZ  ARG A 127      23.204 -20.819  -5.814  1.00 21.56           C  
ATOM   1897  NH1 ARG A 127      22.846 -21.894  -5.135  1.00 21.56           N  
ATOM   1898  NH2 ARG A 127      22.384 -19.813  -5.956  1.00 21.56           N  
ATOM   1899  H   ARG A 127      29.386 -21.663  -4.892  1.00 18.31           H  
ATOM   1900  HA  ARG A 127      28.637 -18.998  -5.904  1.00 18.54           H  
ATOM   1901 1HB  ARG A 127      27.036 -21.063  -4.354  1.00 25.87           H  
ATOM   1902 2HB  ARG A 127      26.393 -19.564  -5.001  1.00 25.87           H  
ATOM   1903 1HG  ARG A 127      26.784 -20.317  -7.283  1.00 25.87           H  
ATOM   1904 2HG  ARG A 127      27.539 -21.818  -6.686  1.00 25.87           H  
ATOM   1905 1HD  ARG A 127      25.327 -22.326  -7.201  1.00 25.87           H  
ATOM   1906 2HD  ARG A 127      25.420 -22.231  -5.449  1.00 25.87           H  
ATOM   1907  HE  ARG A 127      24.556 -19.814  -6.889  1.00 25.87           H  
ATOM   1908 1HH1 ARG A 127      23.497 -22.697  -5.017  1.00 25.87           H  
ATOM   1909 2HH1 ARG A 127      21.921 -21.943  -4.734  1.00 25.87           H  
ATOM   1910 1HH2 ARG A 127      22.723 -18.997  -6.487  1.00 25.87           H  
ATOM   1911 2HH2 ARG A 127      21.448 -19.812  -5.528  1.00 25.87           H  
ATOM   1912  N   LYS A 128      28.207 -17.729  -3.727  1.00 15.02           N  
ATOM   1913  CA  LYS A 128      28.220 -16.985  -2.479  1.00 15.02           C  
ATOM   1914  C   LYS A 128      27.056 -17.474  -1.599  1.00 14.68           C  
ATOM   1915  O   LYS A 128      25.981 -17.747  -2.135  1.00 14.29           O  
ATOM   1916  CB  LYS A 128      28.087 -15.489  -2.773  1.00 21.03           C  
ATOM   1917  CG  LYS A 128      28.232 -14.565  -1.579  1.00 21.03           C  
ATOM   1918  CD  LYS A 128      28.186 -13.101  -2.003  1.00 21.03           C  
ATOM   1919  CE  LYS A 128      28.333 -12.176  -0.801  1.00 21.03           C  
ATOM   1920  NZ  LYS A 128      28.311 -10.735  -1.194  1.00 21.03           N  
ATOM   1921  H   LYS A 128      27.834 -17.303  -4.579  1.00 18.02           H  
ATOM   1922  HA  LYS A 128      29.175 -17.152  -2.001  1.00 18.02           H  
ATOM   1923 1HB  LYS A 128      28.822 -15.200  -3.523  1.00 25.24           H  
ATOM   1924 2HB  LYS A 128      27.105 -15.306  -3.191  1.00 25.24           H  
ATOM   1925 1HG  LYS A 128      27.419 -14.748  -0.875  1.00 25.24           H  
ATOM   1926 2HG  LYS A 128      29.176 -14.762  -1.078  1.00 25.24           H  
ATOM   1927 1HD  LYS A 128      28.991 -12.897  -2.713  1.00 25.24           H  
ATOM   1928 2HD  LYS A 128      27.232 -12.898  -2.491  1.00 25.24           H  
ATOM   1929 1HE  LYS A 128      27.513 -12.367  -0.106  1.00 25.24           H  
ATOM   1930 2HE  LYS A 128      29.277 -12.390  -0.300  1.00 25.24           H  
ATOM   1931 1HZ  LYS A 128      28.411 -10.160  -0.369  1.00 25.24           H  
ATOM   1932 2HZ  LYS A 128      29.075 -10.546  -1.829  1.00 25.24           H  
ATOM   1933 3HZ  LYS A 128      27.436 -10.519  -1.649  1.00 25.24           H  
ATOM   1934  N   PRO A 129      27.228 -17.666  -0.276  1.00 14.97           N  
ATOM   1935  CA  PRO A 129      26.151 -17.970   0.652  1.00 14.84           C  
ATOM   1936  C   PRO A 129      25.120 -16.858   0.581  1.00 14.44           C  
ATOM   1937  O   PRO A 129      25.502 -15.692   0.491  1.00 14.57           O  
ATOM   1938  CB  PRO A 129      26.865 -17.994   2.008  1.00 22.26           C  
ATOM   1939  CG  PRO A 129      28.303 -18.345   1.674  1.00 22.26           C  
ATOM   1940  CD  PRO A 129      28.573 -17.676   0.335  1.00 22.26           C  
ATOM   1941  HA  PRO A 129      25.706 -18.945   0.400  1.00 17.81           H  
ATOM   1942 1HB  PRO A 129      26.761 -17.013   2.499  1.00 26.71           H  
ATOM   1943 2HB  PRO A 129      26.387 -18.731   2.669  1.00 26.71           H  
ATOM   1944 1HG  PRO A 129      28.975 -17.984   2.470  1.00 26.71           H  
ATOM   1945 2HG  PRO A 129      28.426 -19.438   1.628  1.00 26.71           H  
ATOM   1946 1HD  PRO A 129      28.957 -16.658   0.471  1.00 26.71           H  
ATOM   1947 2HD  PRO A 129      29.263 -18.329  -0.227  1.00 26.71           H  
ATOM   1948  N   GLU A 130      23.839 -17.193   0.669  1.00 14.11           N  
ATOM   1949  CA  GLU A 130      22.814 -16.159   0.617  1.00 13.88           C  
ATOM   1950  C   GLU A 130      22.799 -15.400   1.959  1.00 14.11           C  
ATOM   1951  O   GLU A 130      22.773 -16.049   3.006  1.00 14.36           O  
ATOM   1952  CB  GLU A 130      21.438 -16.788   0.351  1.00 19.52           C  
ATOM   1953  CG  GLU A 130      20.337 -15.779   0.085  1.00 19.52           C  
ATOM   1954  CD  GLU A 130      18.985 -16.373  -0.158  1.00 19.52           C  
ATOM   1955  OE1 GLU A 130      18.822 -17.550   0.060  1.00 19.52           O  
ATOM   1956  OE2 GLU A 130      18.105 -15.646  -0.599  1.00 19.52           O  
ATOM   1957  H   GLU A 130      23.572 -18.164   0.749  1.00 16.93           H  
ATOM   1958  HA  GLU A 130      23.055 -15.505  -0.215  1.00 16.66           H  
ATOM   1959 1HB  GLU A 130      21.501 -17.443  -0.521  1.00 23.42           H  
ATOM   1960 2HB  GLU A 130      21.142 -17.397   1.203  1.00 23.42           H  
ATOM   1961 1HG  GLU A 130      20.271 -15.074   0.914  1.00 23.42           H  
ATOM   1962 2HG  GLU A 130      20.630 -15.237  -0.801  1.00 23.42           H  
ATOM   1963  N   PRO A 131      22.851 -14.054   1.978  1.00 14.20           N  
ATOM   1964  CA  PRO A 131      22.807 -13.223   3.171  1.00 14.56           C  
ATOM   1965  C   PRO A 131      21.399 -13.252   3.773  1.00 14.54           C  
ATOM   1966  O   PRO A 131      20.439 -13.436   3.033  1.00 14.28           O  
ATOM   1967  CB  PRO A 131      23.203 -11.840   2.623  1.00 21.84           C  
ATOM   1968  CG  PRO A 131      22.781 -11.867   1.172  1.00 21.84           C  
ATOM   1969  CD  PRO A 131      22.969 -13.298   0.729  1.00 21.84           C  
ATOM   1970  HA  PRO A 131      23.561 -13.611   3.867  1.00 17.47           H  
ATOM   1971 1HB  PRO A 131      22.685 -11.039   3.178  1.00 26.21           H  
ATOM   1972 2HB  PRO A 131      24.282 -11.677   2.751  1.00 26.21           H  
ATOM   1973 1HG  PRO A 131      21.735 -11.536   1.072  1.00 26.21           H  
ATOM   1974 2HG  PRO A 131      23.391 -11.161   0.593  1.00 26.21           H  
ATOM   1975 1HD  PRO A 131      22.146 -13.536   0.080  1.00 26.21           H  
ATOM   1976 2HD  PRO A 131      23.955 -13.456   0.250  1.00 26.21           H  
ATOM   1977  N   PRO A 132      21.242 -13.005   5.091  1.00 15.00           N  
ATOM   1978  CA  PRO A 132      19.973 -12.924   5.816  1.00 15.20           C  
ATOM   1979  C   PRO A 132      19.069 -11.758   5.394  1.00 15.15           C  
ATOM   1980  O   PRO A 132      17.872 -11.760   5.686  1.00 15.32           O  
ATOM   1981  CB  PRO A 132      20.436 -12.766   7.272  1.00 22.80           C  
ATOM   1982  CG  PRO A 132      21.828 -12.172   7.185  1.00 22.80           C  
ATOM   1983  CD  PRO A 132      22.432 -12.774   5.935  1.00 22.80           C  
ATOM   1984  HA  PRO A 132      19.438 -13.877   5.687  1.00 18.24           H  
ATOM   1985 1HB  PRO A 132      19.732 -12.114   7.814  1.00 27.36           H  
ATOM   1986 2HB  PRO A 132      20.418 -13.743   7.780  1.00 27.36           H  
ATOM   1987 1HG  PRO A 132      21.770 -11.073   7.142  1.00 27.36           H  
ATOM   1988 2HG  PRO A 132      22.399 -12.420   8.093  1.00 27.36           H  
ATOM   1989 1HD  PRO A 132      23.111 -12.038   5.486  1.00 27.36           H  
ATOM   1990 2HD  PRO A 132      22.936 -13.729   6.163  1.00 27.36           H  
ATOM   1991  N   THR A 133      19.647 -10.765   4.729  1.00 15.08           N  
ATOM   1992  CA  THR A 133      18.927  -9.595   4.255  1.00 15.19           C  
ATOM   1993  C   THR A 133      19.312  -9.425   2.816  1.00 14.97           C  
ATOM   1994  O   THR A 133      20.250 -10.061   2.350  1.00 15.26           O  
ATOM   1995  CB  THR A 133      19.331  -8.289   4.962  1.00 21.23           C  
ATOM   1996  OG1 THR A 133      20.660  -7.904   4.533  1.00 21.23           O  
ATOM   1997  CG2 THR A 133      19.339  -8.508   6.472  1.00 21.23           C  
ATOM   1998  H   THR A 133      20.632 -10.806   4.527  1.00 18.10           H  
ATOM   1999  HA  THR A 133      17.851  -9.758   4.324  1.00 18.23           H  
ATOM   2000  HB  THR A 133      18.627  -7.499   4.709  1.00 25.48           H  
ATOM   2001  HG1 THR A 133      20.638  -7.581   3.576  1.00 25.48           H  
ATOM   2002 1HG2 THR A 133      19.628  -7.585   6.969  1.00 25.48           H  
ATOM   2003 2HG2 THR A 133      18.342  -8.804   6.798  1.00 25.48           H  
ATOM   2004 3HG2 THR A 133      20.047  -9.288   6.729  1.00 25.48           H  
ATOM   2005  N   MET A 134      18.648  -8.543   2.104  1.00 14.61           N  
ATOM   2006  CA  MET A 134      19.101  -8.316   0.751  1.00 14.53           C  
ATOM   2007  C   MET A 134      20.476  -7.618   0.851  1.00 14.45           C  
ATOM   2008  O   MET A 134      20.755  -7.000   1.893  1.00 14.27           O  
ATOM   2009  CB  MET A 134      18.095  -7.495  -0.040  1.00 20.37           C  
ATOM   2010  CG  MET A 134      16.734  -8.166  -0.264  1.00 20.37           C  
ATOM   2011  SD  MET A 134      16.822  -9.746  -1.197  1.00 20.37           S  
ATOM   2012  CE  MET A 134      17.320  -9.293  -2.869  1.00 20.37           C  
ATOM   2013  H   MET A 134      17.869  -8.037   2.499  1.00 17.53           H  
ATOM   2014  HA  MET A 134      19.187  -9.283   0.282  1.00 17.44           H  
ATOM   2015 1HB  MET A 134      17.929  -6.537   0.453  1.00 24.44           H  
ATOM   2016 2HB  MET A 134      18.500  -7.292  -0.998  1.00 24.44           H  
ATOM   2017 1HG  MET A 134      16.277  -8.370   0.699  1.00 24.44           H  
ATOM   2018 2HG  MET A 134      16.080  -7.486  -0.805  1.00 24.44           H  
ATOM   2019 1HE  MET A 134      17.368 -10.185  -3.492  1.00 24.44           H  
ATOM   2020 2HE  MET A 134      16.599  -8.600  -3.298  1.00 24.44           H  
ATOM   2021 3HE  MET A 134      18.288  -8.839  -2.838  1.00 24.44           H  
ATOM   2022  N   PRO A 135      21.377  -7.776  -0.149  1.00 14.75           N  
ATOM   2023  CA  PRO A 135      22.677  -7.124  -0.275  1.00 14.90           C  
ATOM   2024  C   PRO A 135      22.533  -5.618  -0.331  1.00 14.56           C  
ATOM   2025  O   PRO A 135      21.504  -5.120  -0.792  1.00 14.51           O  
ATOM   2026  CB  PRO A 135      23.209  -7.649  -1.616  1.00 22.35           C  
ATOM   2027  CG  PRO A 135      22.497  -8.935  -1.842  1.00 22.35           C  
ATOM   2028  CD  PRO A 135      21.120  -8.744  -1.243  1.00 22.35           C  
ATOM   2029  HA  PRO A 135      23.320  -7.430   0.565  1.00 17.88           H  
ATOM   2030 1HB  PRO A 135      23.016  -6.915  -2.412  1.00 26.82           H  
ATOM   2031 2HB  PRO A 135      24.299  -7.780  -1.561  1.00 26.82           H  
ATOM   2032 1HG  PRO A 135      22.461  -9.157  -2.926  1.00 26.82           H  
ATOM   2033 2HG  PRO A 135      23.053  -9.758  -1.378  1.00 26.82           H  
ATOM   2034 1HD  PRO A 135      20.428  -8.335  -1.985  1.00 26.82           H  
ATOM   2035 2HD  PRO A 135      20.827  -9.719  -0.867  1.00 26.82           H  
ATOM   2036  N   ARG A 136      23.590  -4.902   0.062  1.00 14.52           N  
ATOM   2037  CA  ARG A 136      23.595  -3.434   0.048  1.00 14.40           C  
ATOM   2038  C   ARG A 136      23.158  -2.865  -1.304  1.00 14.43           C  
ATOM   2039  O   ARG A 136      22.469  -1.844  -1.357  1.00 14.36           O  
ATOM   2040  CB  ARG A 136      24.965  -2.887   0.417  1.00 20.21           C  
ATOM   2041  CG  ARG A 136      25.332  -3.050   1.895  1.00 20.21           C  
ATOM   2042  CD  ARG A 136      26.532  -2.234   2.283  1.00 20.21           C  
ATOM   2043  NE  ARG A 136      27.759  -2.673   1.606  1.00 20.21           N  
ATOM   2044  CZ  ARG A 136      28.595  -3.650   2.040  1.00 20.21           C  
ATOM   2045  NH1 ARG A 136      28.342  -4.312   3.155  1.00 20.21           N  
ATOM   2046  NH2 ARG A 136      29.677  -3.941   1.335  1.00 20.21           N  
ATOM   2047  H   ARG A 136      24.406  -5.390   0.409  1.00 17.42           H  
ATOM   2048  HA  ARG A 136      22.896  -3.093   0.809  1.00 17.28           H  
ATOM   2049 1HB  ARG A 136      25.728  -3.387  -0.175  1.00 24.25           H  
ATOM   2050 2HB  ARG A 136      25.008  -1.825   0.178  1.00 24.25           H  
ATOM   2051 1HG  ARG A 136      24.488  -2.729   2.510  1.00 24.25           H  
ATOM   2052 2HG  ARG A 136      25.547  -4.096   2.100  1.00 24.25           H  
ATOM   2053 1HD  ARG A 136      26.351  -1.194   2.007  1.00 24.25           H  
ATOM   2054 2HD  ARG A 136      26.685  -2.288   3.358  1.00 24.25           H  
ATOM   2055  HE  ARG A 136      28.009  -2.196   0.748  1.00 24.25           H  
ATOM   2056 1HH1 ARG A 136      27.523  -4.099   3.701  1.00 24.25           H  
ATOM   2057 2HH1 ARG A 136      28.974  -5.037   3.467  1.00 24.25           H  
ATOM   2058 1HH2 ARG A 136      29.876  -3.438   0.481  1.00 24.25           H  
ATOM   2059 2HH2 ARG A 136      30.308  -4.666   1.648  1.00 24.25           H  
ATOM   2060  N   THR A 137      23.521  -3.532  -2.405  1.00 14.71           N  
ATOM   2061  CA  THR A 137      23.145  -3.082  -3.741  1.00 14.95           C  
ATOM   2062  C   THR A 137      21.638  -2.839  -3.816  1.00 15.06           C  
ATOM   2063  O   THR A 137      21.188  -1.827  -4.371  1.00 15.27           O  
ATOM   2064  CB  THR A 137      23.528  -4.161  -4.791  1.00 20.84           C  
ATOM   2065  OG1 THR A 137      24.952  -4.367  -4.776  1.00 20.84           O  
ATOM   2066  CG2 THR A 137      23.079  -3.749  -6.197  1.00 20.84           C  
ATOM   2067  H   THR A 137      24.104  -4.353  -2.329  1.00 17.65           H  
ATOM   2068  HA  THR A 137      23.665  -2.150  -3.961  1.00 17.94           H  
ATOM   2069  HB  THR A 137      23.035  -5.101  -4.530  1.00 25.01           H  
ATOM   2070  HG1 THR A 137      25.170  -5.145  -5.299  1.00 25.01           H  
ATOM   2071 1HG2 THR A 137      23.353  -4.525  -6.903  1.00 25.01           H  
ATOM   2072 2HG2 THR A 137      22.000  -3.613  -6.218  1.00 25.01           H  
ATOM   2073 3HG2 THR A 137      23.567  -2.816  -6.474  1.00 25.01           H  
ATOM   2074  N   ILE A 138      20.880  -3.795  -3.279  1.00 15.07           N  
ATOM   2075  CA  ILE A 138      19.435  -3.820  -3.243  1.00 15.36           C  
ATOM   2076  C   ILE A 138      18.897  -2.853  -2.224  1.00 15.30           C  
ATOM   2077  O   ILE A 138      17.906  -2.167  -2.469  1.00 15.14           O  
ATOM   2078  CB  ILE A 138      18.919  -5.240  -3.020  1.00 21.39           C  
ATOM   2079  CG1 ILE A 138      19.326  -6.149  -4.224  1.00 21.39           C  
ATOM   2080  CG2 ILE A 138      17.428  -5.238  -2.816  1.00 21.39           C  
ATOM   2081  CD1 ILE A 138      18.782  -5.734  -5.606  1.00 21.39           C  
ATOM   2082  H   ILE A 138      21.356  -4.549  -2.789  1.00 18.08           H  
ATOM   2083  HA  ILE A 138      19.069  -3.498  -4.194  1.00 18.43           H  
ATOM   2084  HB  ILE A 138      19.410  -5.648  -2.147  1.00 25.67           H  
ATOM   2085 1HG1 ILE A 138      20.413  -6.174  -4.284  1.00 25.67           H  
ATOM   2086 2HG1 ILE A 138      18.980  -7.141  -4.038  1.00 25.67           H  
ATOM   2087 1HG2 ILE A 138      17.078  -6.246  -2.661  1.00 25.67           H  
ATOM   2088 2HG2 ILE A 138      17.159  -4.635  -1.952  1.00 25.67           H  
ATOM   2089 3HG2 ILE A 138      16.968  -4.829  -3.686  1.00 25.67           H  
ATOM   2090 1HD1 ILE A 138      19.124  -6.443  -6.342  1.00 25.67           H  
ATOM   2091 2HD1 ILE A 138      17.698  -5.736  -5.607  1.00 25.67           H  
ATOM   2092 3HD1 ILE A 138      19.138  -4.758  -5.892  1.00 25.67           H  
ATOM   2093  N   GLN A 139      19.519  -2.800  -1.059  1.00 15.60           N  
ATOM   2094  CA  GLN A 139      19.028  -1.883  -0.045  1.00 15.75           C  
ATOM   2095  C   GLN A 139      19.062  -0.447  -0.604  1.00 15.73           C  
ATOM   2096  O   GLN A 139      18.140   0.337  -0.377  1.00 15.85           O  
ATOM   2097  CB  GLN A 139      19.887  -1.984   1.213  1.00 21.99           C  
ATOM   2098  CG  GLN A 139      19.753  -3.316   1.958  1.00 21.99           C  
ATOM   2099  CD  GLN A 139      20.687  -3.403   3.145  1.00 21.99           C  
ATOM   2100  OE1 GLN A 139      20.939  -2.391   3.812  1.00 21.99           O  
ATOM   2101  NE2 GLN A 139      21.215  -4.593   3.415  1.00 21.99           N  
ATOM   2102  H   GLN A 139      20.315  -3.423  -0.891  1.00 18.72           H  
ATOM   2103  HA  GLN A 139      17.998  -2.138   0.197  1.00 18.90           H  
ATOM   2104 1HB  GLN A 139      20.927  -1.840   0.948  1.00 26.39           H  
ATOM   2105 2HB  GLN A 139      19.614  -1.184   1.899  1.00 26.39           H  
ATOM   2106 1HG  GLN A 139      18.730  -3.426   2.312  1.00 26.39           H  
ATOM   2107 2HG  GLN A 139      20.001  -4.134   1.273  1.00 26.39           H  
ATOM   2108 1HE2 GLN A 139      21.836  -4.703   4.191  1.00 26.39           H  
ATOM   2109 2HE2 GLN A 139      20.991  -5.413   2.839  1.00 26.39           H  
ATOM   2110  N   GLY A 140      20.126  -0.109  -1.347  1.00 15.73           N  
ATOM   2111  CA  GLY A 140      20.238   1.180  -2.023  1.00 15.86           C  
ATOM   2112  C   GLY A 140      19.177   1.309  -3.132  1.00 15.47           C  
ATOM   2113  O   GLY A 140      18.351   2.220  -3.139  1.00 15.59           O  
ATOM   2114  H   GLY A 140      20.891  -0.783  -1.445  1.00 18.88           H  
ATOM   2115 1HA  GLY A 140      20.120   1.984  -1.299  1.00 19.03           H  
ATOM   2116 2HA  GLY A 140      21.234   1.270  -2.455  1.00 19.03           H  
ATOM   2117  N   PHE A 141      19.184   0.356  -4.061  1.00 15.14           N  
ATOM   2118  CA  PHE A 141      18.265   0.298  -5.197  1.00 14.90           C  
ATOM   2119  C   PHE A 141      16.774   0.402  -4.875  1.00 14.78           C  
ATOM   2120  O   PHE A 141      16.058   1.165  -5.524  1.00 14.85           O  
ATOM   2121  CB  PHE A 141      18.562  -0.964  -6.002  1.00 20.95           C  
ATOM   2122  CG  PHE A 141      17.523  -1.359  -6.963  1.00 20.95           C  
ATOM   2123  CD1 PHE A 141      17.263  -0.664  -8.119  1.00 20.95           C  
ATOM   2124  CD2 PHE A 141      16.796  -2.499  -6.690  1.00 20.95           C  
ATOM   2125  CE1 PHE A 141      16.270  -1.098  -8.961  1.00 20.95           C  
ATOM   2126  CE2 PHE A 141      15.822  -2.930  -7.517  1.00 20.95           C  
ATOM   2127  CZ  PHE A 141      15.554  -2.227  -8.648  1.00 20.95           C  
ATOM   2128  H   PHE A 141      19.912  -0.361  -4.010  1.00 18.17           H  
ATOM   2129  HA  PHE A 141      18.508   1.143  -5.839  1.00 17.88           H  
ATOM   2130 1HB  PHE A 141      19.500  -0.838  -6.540  1.00 25.14           H  
ATOM   2131 2HB  PHE A 141      18.703  -1.759  -5.331  1.00 25.14           H  
ATOM   2132  HD1 PHE A 141      17.834   0.234  -8.354  1.00 25.14           H  
ATOM   2133  HD2 PHE A 141      17.026  -3.051  -5.788  1.00 25.14           H  
ATOM   2134  HE1 PHE A 141      16.051  -0.549  -9.876  1.00 25.14           H  
ATOM   2135  HE2 PHE A 141      15.264  -3.826  -7.280  1.00 25.14           H  
ATOM   2136  HZ  PHE A 141      14.780  -2.560  -9.307  1.00 25.14           H  
ATOM   2137  N   ARG A 142      16.289  -0.359  -3.898  1.00 14.77           N  
ATOM   2138  CA  ARG A 142      14.867  -0.374  -3.570  1.00 14.83           C  
ATOM   2139  C   ARG A 142      14.462   0.726  -2.587  1.00 14.25           C  
ATOM   2140  O   ARG A 142      13.335   0.724  -2.086  1.00 14.19           O  
ATOM   2141  CB  ARG A 142      14.453  -1.717  -2.986  1.00 20.74           C  
ATOM   2142  CG  ARG A 142      14.591  -2.858  -3.938  1.00 20.74           C  
ATOM   2143  CD  ARG A 142      14.118  -4.155  -3.391  1.00 20.74           C  
ATOM   2144  NE  ARG A 142      14.376  -5.250  -4.345  1.00 20.74           N  
ATOM   2145  CZ  ARG A 142      14.212  -6.571  -4.104  1.00 20.74           C  
ATOM   2146  NH1 ARG A 142      13.782  -6.995  -2.933  1.00 20.74           N  
ATOM   2147  NH2 ARG A 142      14.497  -7.442  -5.059  1.00 20.74           N  
ATOM   2148  H   ARG A 142      16.925  -0.959  -3.376  1.00 17.72           H  
ATOM   2149  HA  ARG A 142      14.311  -0.224  -4.496  1.00 17.80           H  
ATOM   2150 1HB  ARG A 142      15.075  -1.935  -2.115  1.00 24.89           H  
ATOM   2151 2HB  ARG A 142      13.416  -1.675  -2.657  1.00 24.89           H  
ATOM   2152 1HG  ARG A 142      14.072  -2.628  -4.861  1.00 24.89           H  
ATOM   2153 2HG  ARG A 142      15.637  -2.967  -4.131  1.00 24.89           H  
ATOM   2154 1HD  ARG A 142      14.637  -4.368  -2.460  1.00 24.89           H  
ATOM   2155 2HD  ARG A 142      13.045  -4.099  -3.212  1.00 24.89           H  
ATOM   2156  HE  ARG A 142      14.732  -4.990  -5.254  1.00 24.89           H  
ATOM   2157 1HH1 ARG A 142      13.565  -6.337  -2.200  1.00 24.89           H  
ATOM   2158 2HH1 ARG A 142      13.669  -7.986  -2.764  1.00 24.89           H  
ATOM   2159 1HH2 ARG A 142      14.824  -7.116  -5.955  1.00 24.89           H  
ATOM   2160 2HH2 ARG A 142      14.389  -8.435  -4.900  1.00 24.89           H  
ATOM   2161  N   ALA A 143      15.379   1.630  -2.268  1.00 13.98           N  
ATOM   2162  CA  ALA A 143      15.094   2.732  -1.380  1.00 13.56           C  
ATOM   2163  C   ALA A 143      14.022   3.617  -2.024  1.00 13.35           C  
ATOM   2164  O   ALA A 143      13.988   3.732  -3.249  1.00 13.57           O  
ATOM   2165  CB  ALA A 143      16.370   3.525  -1.124  1.00 19.15           C  
ATOM   2166  H   ALA A 143      16.317   1.593  -2.680  1.00 16.78           H  
ATOM   2167  HA  ALA A 143      14.721   2.320  -0.448  1.00 16.27           H  
ATOM   2168 1HB  ALA A 143      16.193   4.357  -0.457  1.00 22.98           H  
ATOM   2169 2HB  ALA A 143      17.119   2.860  -0.685  1.00 22.98           H  
ATOM   2170 3HB  ALA A 143      16.743   3.907  -2.073  1.00 22.98           H  
ATOM   2171  N   PRO A 144      13.159   4.280  -1.239  1.00 13.11           N  
ATOM   2172  CA  PRO A 144      12.123   5.171  -1.715  1.00 13.09           C  
ATOM   2173  C   PRO A 144      12.814   6.345  -2.429  1.00 13.17           C  
ATOM   2174  O   PRO A 144      13.944   6.672  -2.067  1.00 13.23           O  
ATOM   2175  CB  PRO A 144      11.411   5.587  -0.421  1.00 19.63           C  
ATOM   2176  CG  PRO A 144      12.423   5.360   0.673  1.00 19.63           C  
ATOM   2177  CD  PRO A 144      13.226   4.164   0.224  1.00 19.63           C  
ATOM   2178  HA  PRO A 144      11.456   4.593  -2.355  1.00 15.71           H  
ATOM   2179 1HB  PRO A 144      11.106   6.638  -0.487  1.00 23.56           H  
ATOM   2180 2HB  PRO A 144      10.490   4.990  -0.289  1.00 23.56           H  
ATOM   2181 1HG  PRO A 144      13.051   6.260   0.783  1.00 23.56           H  
ATOM   2182 2HG  PRO A 144      11.918   5.210   1.636  1.00 23.56           H  
ATOM   2183 1HD  PRO A 144      14.235   4.280   0.607  1.00 23.56           H  
ATOM   2184 2HD  PRO A 144      12.761   3.228   0.547  1.00 23.56           H  
ATOM   2185  N   PRO A 145      12.167   6.997  -3.415  1.00 13.37           N  
ATOM   2186  CA  PRO A 145      12.677   8.117  -4.195  1.00 13.63           C  
ATOM   2187  C   PRO A 145      13.259   9.229  -3.315  1.00 13.55           C  
ATOM   2188  O   PRO A 145      12.705   9.510  -2.251  1.00 13.35           O  
ATOM   2189  CB  PRO A 145      11.407   8.597  -4.900  1.00 20.46           C  
ATOM   2190  CG  PRO A 145      10.575   7.369  -5.036  1.00 20.46           C  
ATOM   2191  CD  PRO A 145      10.823   6.576  -3.806  1.00 20.46           C  
ATOM   2192  HA  PRO A 145      13.397   7.707  -4.909  1.00 16.36           H  
ATOM   2193 1HB  PRO A 145      10.920   9.396  -4.316  1.00 24.55           H  
ATOM   2194 2HB  PRO A 145      11.658   9.019  -5.879  1.00 24.55           H  
ATOM   2195 1HG  PRO A 145       9.518   7.655  -5.114  1.00 24.55           H  
ATOM   2196 2HG  PRO A 145      10.836   6.825  -5.959  1.00 24.55           H  
ATOM   2197 1HD  PRO A 145      10.104   6.801  -3.035  1.00 24.55           H  
ATOM   2198 2HD  PRO A 145      10.804   5.527  -4.117  1.00 24.55           H  
ATOM   2199  N   PRO A 146      14.324   9.910  -3.782  1.00 13.89           N  
ATOM   2200  CA  PRO A 146      15.057  10.961  -3.101  1.00 14.09           C  
ATOM   2201  C   PRO A 146      14.293  12.265  -3.028  1.00 14.13           C  
ATOM   2202  O   PRO A 146      13.456  12.557  -3.875  1.00 14.38           O  
ATOM   2203  CB  PRO A 146      16.295  11.132  -3.991  1.00 21.14           C  
ATOM   2204  CG  PRO A 146      15.821  10.748  -5.374  1.00 21.14           C  
ATOM   2205  CD  PRO A 146      14.830   9.627  -5.147  1.00 21.14           C  
ATOM   2206  HA  PRO A 146      15.333  10.613  -2.094  1.00 16.91           H  
ATOM   2207 1HB  PRO A 146      16.662  12.162  -3.938  1.00 25.37           H  
ATOM   2208 2HB  PRO A 146      17.108  10.485  -3.627  1.00 25.37           H  
ATOM   2209 1HG  PRO A 146      15.367  11.621  -5.868  1.00 25.37           H  
ATOM   2210 2HG  PRO A 146      16.677  10.445  -5.998  1.00 25.37           H  
ATOM   2211 1HD  PRO A 146      14.026   9.701  -5.895  1.00 25.37           H  
ATOM   2212 2HD  PRO A 146      15.363   8.662  -5.179  1.00 25.37           H  
ATOM   2213  N   ALA A 147      14.691  13.111  -2.085  1.00 14.07           N  
ATOM   2214  CA  ALA A 147      14.170  14.472  -1.950  1.00 14.29           C  
ATOM   2215  C   ALA A 147      14.266  15.263  -3.254  1.00 14.64           C  
ATOM   2216  O   ALA A 147      13.455  16.145  -3.523  1.00 14.80           O  
ATOM   2217  CB  ALA A 147      14.929  15.214  -0.865  1.00 19.92           C  
ATOM   2218  H   ALA A 147      15.373  12.792  -1.410  1.00 16.88           H  
ATOM   2219  HA  ALA A 147      13.119  14.403  -1.672  1.00 17.15           H  
ATOM   2220 1HB  ALA A 147      14.512  16.215  -0.755  1.00 23.90           H  
ATOM   2221 2HB  ALA A 147      14.839  14.677   0.077  1.00 23.90           H  
ATOM   2222 3HB  ALA A 147      15.980  15.289  -1.142  1.00 23.90           H  
ATOM   2223  N   ALA A 148      15.298  14.968  -4.037  1.00 14.90           N  
ATOM   2224  CA  ALA A 148      15.616  15.663  -5.273  1.00 15.38           C  
ATOM   2225  C   ALA A 148      14.767  15.284  -6.495  1.00 15.52           C  
ATOM   2226  O   ALA A 148      14.977  15.866  -7.563  1.00 15.76           O  
ATOM   2227  CB  ALA A 148      17.073  15.412  -5.613  1.00 21.34           C  
ATOM   2228  H   ALA A 148      15.909  14.229  -3.730  1.00 17.88           H  
ATOM   2229  HA  ALA A 148      15.468  16.728  -5.091  1.00 18.46           H  
ATOM   2230 1HB  ALA A 148      17.338  15.977  -6.507  1.00 25.61           H  
ATOM   2231 2HB  ALA A 148      17.700  15.729  -4.782  1.00 25.61           H  
ATOM   2232 3HB  ALA A 148      17.220  14.349  -5.798  1.00 25.61           H  
ATOM   2233  N   THR A 149      13.849  14.320  -6.396  1.00 15.53           N  
ATOM   2234  CA  THR A 149      13.071  13.997  -7.596  1.00 15.84           C  
ATOM   2235  C   THR A 149      11.829  14.862  -7.732  1.00 15.94           C  
ATOM   2236  O   THR A 149      11.538  15.703  -6.879  1.00 15.96           O  
ATOM   2237  CB  THR A 149      12.643  12.521  -7.676  1.00 22.05           C  
ATOM   2238  OG1 THR A 149      12.130  12.278  -9.002  1.00 22.05           O  
ATOM   2239  CG2 THR A 149      11.555  12.184  -6.647  1.00 22.05           C  
ATOM   2240  H   THR A 149      13.687  13.837  -5.506  1.00 18.64           H  
ATOM   2241  HA  THR A 149      13.696  14.188  -8.466  1.00 19.01           H  
ATOM   2242  HB  THR A 149      13.510  11.888  -7.505  1.00 26.46           H  
ATOM   2243  HG1 THR A 149      12.006  11.318  -9.137  1.00 26.46           H  
ATOM   2244 1HG2 THR A 149      11.285  11.142  -6.754  1.00 26.46           H  
ATOM   2245 2HG2 THR A 149      11.920  12.357  -5.655  1.00 26.46           H  
ATOM   2246 3HG2 THR A 149      10.670  12.791  -6.806  1.00 26.46           H  
ATOM   2247  N   SER A 150      11.087  14.642  -8.817  1.00 16.16           N  
ATOM   2248  CA  SER A 150       9.882  15.427  -9.110  1.00 16.45           C  
ATOM   2249  C   SER A 150       9.169  14.965 -10.383  1.00 16.93           C  
ATOM   2250  O   SER A 150       8.615  15.795 -11.115  1.00 17.28           O  
ATOM   2251  OXT SER A 150       9.296  13.810 -10.795  1.00 24.67           O  
ATOM   2252  CB  SER A 150      10.223  16.905  -9.279  1.00 22.03           C  
ATOM   2253  OG  SER A 150       9.075  17.641  -9.596  1.00 22.03           O  
ATOM   2254  H   SER A 150      11.384  13.888  -9.436  1.00 19.39           H  
ATOM   2255  HA  SER A 150       9.192  15.316  -8.272  1.00 19.74           H  
ATOM   2256 1HB  SER A 150      10.651  17.308  -8.373  1.00 26.44           H  
ATOM   2257 2HB  SER A 150      10.964  17.020 -10.068  1.00 26.44           H  
ATOM   2258  HG  SER A 150       8.809  17.321 -10.477  1.00 26.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -763.85 76.6358 622.283 -42.0219 12.5795 27.0003 312.084 -328.966 -0.9431 -7.53953 -266.773 -36.5521 -107.827 -1.67535 -24.3481 -11.4155 0 1.89719 9.27241 58.2895 123.857 -32.3944 47.2035 -78.6977 -24.7654 80.8168 -355.85
MET:NtermProteinFull_1 -3.84034 0.26982 2.66722 -0.30805 0.09673 0.01753 1.15299 -1.27165 -0.00046 -0.00121 -2.13203 1.17672 0 0 -0.9939 0 0 0.15781 0.05589 1.22369 0 0 0 0.60916 0 0.21243 -0.90764
VAL_2 -4.11378 0.43593 3.31232 -0.27772 0.14407 0.05698 2.2444 -1.787 -0.00173 -0.01466 -2.6312 -0.14038 0 0 0 0 0 0.03838 0.00165 0.13228 0 -0.51592 0 1.9342 -0.23431 0.4548 -0.96169
LYS_3 -5.87469 0.36102 5.85462 -0.36443 0.03926 0.20985 2.56251 -2.5647 -0.00046 -0.00121 -2.19847 0.4428 0 0 0 0 0 -0.05388 0.11832 2.32106 0 -0.07904 0 -1.5107 -0.42975 0.40625 -0.76164
SER_4 -4.82711 0.47517 4.02767 -0.02655 0 0.04075 1.70769 -2.02774 -0 -0 -0.70393 -1.09571 0 0 0 0 0 -0.04302 0.00121 0.28229 0 0.06405 0.64365 -0.77834 -0.43027 0.35874 -2.33145
TYR_5 -6.34971 0.49896 4.1759 -0.62455 0.04532 0.31445 2.50292 -2.41532 -0.00792 -0.07321 -1.66746 -0.23743 0 0 0 0 0 0.13966 0.06768 0 2.32098 -0.06383 0.0019 1.2797 -0.21272 0.41416 0.10948
THR_6 -8.54007 0.62304 5.97334 -0.19055 0.06467 0.06441 3.65067 -3.41994 -0.00792 -0.07321 -2.64373 -0.02907 0 0 0 0 0 0.01882 0.01789 0.0573 0 -0.02585 2.31557 -1.0874 0.14382 0.45621 -2.63199
LEU_7 -8.53734 0.90638 4.19911 -0.68153 0.16116 0.26354 2.5862 -2.88606 -0.00173 -0.01466 -1.53345 0.08411 0 0 0 0 0 0.12344 0.08889 0.88097 0 -0.22625 0 0.18072 0.05994 0.60412 -3.74241
ALA_8 -5.18519 0.46076 3.73461 -0.02131 0 0 2.29691 -2.62791 -0 -0 -1.6595 -0.37331 0 0 0 0 0 0.05785 0 0 0 -0.31229 0 1.8394 -0.33271 0.51546 -1.60722
GLY_9 -4.38581 0.5881 4.44963 -5e-05 0 0 2.81077 -2.53577 -0 -0 -2.70572 -0.42132 0 0 0 0 0 -0.03257 0 0 0 0.46475 0 0.83697 -0.12301 0.25225 -0.80177
LEU_10 -10.695 2.04196 4.34273 -0.53778 0.32941 0.13064 3.49306 -3.48737 -0 -0 -2.51154 0.25419 0 0 0 0 0 0.05783 0.01099 0.31612 0 -0.28592 0 0.18072 -0.02274 0.66695 -5.7158
ALA_11 -4.71631 0.44213 3.73064 -0.02143 0 0 2.7074 -2.4354 -0 -0 -2.6412 -0.39216 0 0 0 0 0 0.03407 0 0 0 -0.23231 0 1.8394 -0.37275 0.71612 -1.3418
ALA_12 -5.77232 0.51684 4.21259 -0.02172 0 0 2.5826 -2.75222 -0 -0 -1.83293 -0.35981 0 0 0 0 0 -0.01918 0 0 0 -0.2058 0 1.8394 -0.38213 0.30783 -1.88686
ILE_13 -7.65383 0.55271 4.4122 -0.65306 0.43593 0.14413 2.88015 -2.81453 -0 -0 -2.40904 0.30199 0 0 0 0 0 -0.00982 0.0036 0.57307 0 -0.43962 0 0.73287 -0.18444 0.42205 -3.70565
ALA_14 -4.93652 0.36973 4.491 -0.02221 0 0 2.73319 -2.55893 -0 -0 -2.36266 -0.37129 0 0 0 0 0 -0.02993 0 0 0 -0.29095 0 1.8394 -0.25631 0.36449 -1.03099
CYS_15 -6.86029 0.78121 4.89911 -0.05263 0 0.01889 2.81151 -2.58421 -0 -0 -2.99141 -0.07399 0 0 0 0 0 0.13913 0.00107 0.28077 0 0.29943 0 3.6196 -0.15486 0.40453 0.53787
LEU_16 -5.84315 0.38576 4.70628 -0.46923 0.18527 0.10565 2.59204 -2.64327 -0 -0 -2.17501 0.20008 0 0 0 0 0 0.13988 0.0336 0.34329 0 -0.27847 0 0.18072 -0.06104 0.46416 -2.13347
LEU_17 -8.36548 0.60815 5.60308 -0.61758 0.28298 0.21663 2.92253 -3.17889 -0 -0 -2.32101 -0.12101 0 0 0 0 0 0.01444 0.0909 1.32901 0 -0.20747 0 0.18072 -0.1788 0.46067 -3.28112
LEU_18 -8.33302 1.04533 4.98992 -0.48229 0.19713 0.10933 2.92423 -3.07122 -0.01745 -0.15439 -2.02983 0.25332 0 0 0 0 0 -0.01192 0.00576 0.39888 0 -0.25397 0 0.18072 -0.16113 0.68724 -3.72334
ALA_19 -4.06867 0.32549 3.96042 -0.02082 0 0 2.64484 -2.38217 -0 -0 -2.30449 -0.36009 0 0 0 0 0 0.08495 0 0 0 -0.16738 0 1.8394 -0.26807 0.47021 -0.24638
ILE_20 -8.50338 1.03781 4.46329 -0.68203 0.55466 0.16294 3.12516 -2.92636 -0 -0 -2.47178 0.19051 0 0 0 0 0 0.07638 0.02677 0.62755 0 -0.32222 0 0.73287 -0.18467 0.69404 -3.39844
GLY_21 -4.26425 0.24377 5.04295 -4e-05 0 0 2.39865 -2.50347 -0 -0 -2.37951 -0.42779 0 0 0 0 0 -0.06762 0 0 0 0.36675 0 0.83697 0.48776 0.70576 0.43991
ALA_22 -3.50553 0.23524 4.11008 -0.02103 0 0 2.14885 -2.20438 -0 -0 -2.18612 -0.35169 0 0 0 0 0 0.02449 0 0 0 -0.29747 0 1.8394 0.2991 0.28152 0.37245
VAL_23 -6.1412 0.64238 4.29559 -0.30915 0.24619 0.07092 2.93159 -2.66413 -0 -0 -2.38653 -0.12114 0 0 0 0 0 -0.06409 0.021 0.077 0 -0.28866 0 1.9342 -0.31031 0.31877 -1.74756
ILE_24 -9.02577 0.98145 5.25914 -0.52246 0.4704 0.1068 2.99602 -3.27748 -0.01475 -0.09284 -2.78072 -0.02039 0 0 0 0 0 -0.02935 0.02058 0.59329 0 -0.3684 0 0.73287 -0.05775 0.52314 -4.50622
SER_25 -4.03778 0.26843 4.86798 -0.02534 0 0.06018 2.24615 -2.35104 -0 -0 -2.03982 -0.63493 0 0 0 0 0 -0.00427 0.00073 0.70405 0 0.36923 0.60033 -0.77834 0.21589 0.50257 -0.03596
THR_26 -5.82577 0.44015 4.59498 -0.19775 0.10778 0.0705 2.28629 -2.66957 -0.00234 -0.01306 -1.7057 -0.08023 0 0 0 0 0 -0.01737 0.01195 0.0599 0 -0.00759 2.29542 -1.0874 0.27678 0.2492 -1.21381
VAL_27 -8.88988 1.08936 4.21628 -0.30842 0.17791 0.06742 3.22615 -3.25831 -0 -0 -0.9918 -0.03804 0 0 0 0 0 -0.04123 0.03526 0.05379 0 -0.30074 0 1.9342 0.02448 0.35758 -2.64599
TYR_28 -6.27579 0.49556 5.74077 -0.97475 0.06728 0.34019 2.52807 -2.95888 -0.01732 -0.1249 -2.62681 -0.30324 0 0 0 0 0 -0.01538 0.11803 0 1.78163 -0.44969 0 1.2797 0.01381 0.30764 -1.07409
ILE_29 -4.71002 0.29437 3.56666 -0.50136 0.35743 0.10365 1.58332 -1.95364 -0.01475 -0.09284 -0.84469 -0.05637 0 0 0 0 0 -0.05586 0.02347 0.86762 0 -0.17751 0 0.73287 0.01788 0.27341 -0.58634
LEU_30 -10.0176 1.26632 4.1587 -0.53469 0.30144 0.15714 3.13353 -3.13583 -0 -0 -3.00061 0.17513 0 0 0 0 0 -0.07414 0.05441 0.0557 0 -0.04534 0 0.18072 -0.13654 0.64401 -6.81763
ASN_31 -6.75916 0.40437 6.88073 -0.1677 0.01302 0.25684 2.85871 -3.43121 -0 -0 -1.29895 -0.36874 0 0 0 -0.58315 0 -0.0892 8e-05 0 1.59761 0.12345 0 -0.93687 -0.12098 0.67766 -0.94348
ASP_32 -1.79966 0.19235 2.2094 -0.12128 0.0224 0.377 0.20045 -1.07309 -0.01732 -0.1249 -0.20228 -0.25873 0 0 0 0 0 -0.05133 0.00093 0 2.34089 -0.33583 0 -2.3716 -0.43625 0.29726 -1.15159
ILE_33 -3.77037 0.3542 2.16016 -0.65256 0.43439 0.15221 1.15895 -1.22618 -0 -0 -1.05865 0.1352 0 0 0 0 0 -0.04187 0.01649 0.82447 0 -0.51493 0 0.73287 -0.37102 0.32275 -1.34389
SER_34 -4.34429 0.49651 4.9541 -0.02729 0 0.05018 3.04041 -2.34857 -0 -0 -1.96438 -1.09491 0 0 -0.86591 0 0 -0.02436 0.03781 0.88709 0 -0.35234 0.6486 -0.77834 0.0162 0.61608 -1.05339
ASP_35 -2.59863 0.15576 3.35278 -0.11544 0.00808 0.35216 1.44239 -1.54052 -0 -0 -0.97431 -0.54568 0 0 0 0 0 0.03913 0.03022 0 1.75139 -0.01824 0 -2.3716 -0.16181 0.44211 -0.75222
PHE_36 -8.75459 1.03457 3.26177 -1.08745 0.12203 0.46144 2.2823 -2.72852 -0 -0 -1.70014 0.03574 0 0 -0.86591 0 0 0.09994 0.23039 0 1.85836 -0.44417 0 1.0402 -0.11457 0.36369 -4.90493
TYR_37 -13.1696 2.00861 5.64027 -0.71389 0.09523 0.37319 4.25085 -4.20756 -0.0107 -0.07575 -2.58635 -0.18983 0 0 0 0 0 0.00548 0.04601 0 2.33083 0.0677 0.206 1.2797 -0.0293 0.70098 -3.9781
SER_38 -4.4222 0.18824 5.17749 -0.02442 0 0.05786 2.03521 -2.45316 -0 -0 -1.02704 -0.63806 0 0 0 0 0 0.01024 0.00135 0.57572 0 0.36156 0.60004 -0.77834 0.15132 0.52546 0.34127
GLU_39 -4.894 0.25954 6.04249 -0.20343 0.03147 0.26433 2.73035 -2.67028 -0.01487 -0.14617 -2.41353 -0.55542 0 0 0 -0.50551 0 0.06864 0.10001 0 3.109 -0.31371 0 -2.7348 0.03034 0.40375 -1.41178
ALA_40 -6.02133 0.60001 4.2491 -0.02286 0 0 2.99994 -2.91727 -0.0154 -0.10026 -2.39135 -0.37816 0 0 0 0 0 0.03229 0 0 0 -0.29231 0 1.8394 -0.43492 0.48897 -2.36414
GLN_41 -7.88588 0.82836 6.40008 -0.41297 0.10808 0.26454 3.54027 -3.39111 -0 -0 -3.47984 -0.6347 0 0 0 -0.58315 0 -0.01875 0.14407 0 3.29296 0.04096 0 -0.18838 -0.29859 0.62144 -1.65261
GLU_42 -4.35171 0.23778 5.32996 -0.20906 0.02437 0.28193 2.23126 -2.45234 -0.01487 -0.14617 -1.55257 -0.57171 0 0 0 0 0 0.00423 0.01763 0 3.02336 -0.21847 0 -2.7348 -0.31399 0.5799 -0.83527
GLU_43 -5.55372 0.25457 7.40879 -0.2092 0.0353 0.29829 3.30159 -3.29373 -0.04363 -0.3629 -4.14586 -0.55315 0 0 -0.93059 0 0 -0.00524 0.04807 0 3.04883 -0.20955 0 -2.7348 -0.51634 0.34543 -3.81784
LEU_44 -8.92988 1.35175 3.92178 -0.48678 0.18305 0.11061 2.92923 -2.93076 -0 -0 -2.54789 0.23057 0 0 0 0 0 0.14429 0.19378 0.34696 0 -0.28455 0 0.18072 -0.38605 0.45014 -5.52303
VAL_45 -5.88504 0.32508 5.26503 -0.31209 0.20024 0.07209 2.77093 -2.89302 -0 -0 -2.29284 -0.2436 0 0 0 0 0 -0.03624 0.00464 0.10132 0 -0.28348 0 1.9342 -0.22334 0.51832 -0.97782
GLU_46 -5.00031 0.34396 5.83102 -0.21166 0.02243 0.28311 2.6657 -2.77521 -0.01963 -0.16496 -2.10943 -0.59352 0 0 0 0 0 0.15075 0.00989 0 3.03542 -0.22551 0 -2.7348 -0.35886 0.45671 -1.39493
PHE_47 -7.6105 0.88124 4.71696 -1.10544 0.22284 0.50014 2.69374 -2.91641 -0 -0 -2.40429 0.07318 0 0 0 0 0 -0.00995 0.02494 0 1.76432 -0.4823 0 1.0402 -0.2475 0.59451 -2.26433
LYS_48 -8.35791 0.59185 7.2522 -0.43804 0.24165 0.15568 3.4854 -3.45658 -0.01022 -0.02718 -3.38738 0.03853 0 0 0 0 0 -0.00392 0.14836 2.59281 0 -0.01053 0 -1.5107 -0.16742 0.72163 -2.14178
ASP_49 -4.77918 0.19562 6.11733 -0.10507 0.00736 0.31688 2.60538 -2.87962 -0.01958 -0.14852 -2.28246 -0.33682 0 0 0 0 0 0.05159 0.00258 0 1.70017 0.20692 0 -2.3716 -0.34647 0.45723 -1.60827
ILE_50 -5.93515 0.51644 5.45193 -0.50064 0.34557 0.10067 2.95417 -2.88029 -0 -0 -2.4625 0.04739 0 0 0 0 0 -0.05638 0.0756 0.48934 0 -0.46856 0 0.73287 -0.0975 0.25849 -1.42856
ALA_51 -6.24792 0.46623 3.51927 -0.02142 0 0 2.86496 -2.75739 -0 -0 -2.57364 -0.37241 0 0 0 0 0 0.04729 0 0 0 -0.33137 0 1.8394 -0.22856 0.23611 -3.55943
ASN_52 -5.20761 0.3223 6.07066 -0.3132 0.00688 0.60876 2.8187 -2.95029 -0.02112 -0.18696 -2.80972 -0.15692 0 0 0 0 0 0.00551 0.01186 0 2.56845 0.62148 0 -0.93687 -0.01618 0.18158 0.61731
ASN_53 -4.88364 0.16566 6.09343 -0.17683 0.02949 0.26103 2.55974 -2.87812 -0.00149 -0.02725 -1.894 -0.29802 0 0 0 0 0 0.07151 0.01038 0 1.41044 0.34568 0 -0.93687 0.27531 0.17801 0.30447
ILE_54 -7.06316 0.60872 4.93005 -0.50729 0.49009 0.10161 2.6774 -2.80385 -0.01503 -0.14891 -2.25256 0.01099 0 0 0 0 0 -0.05689 0.02997 0.52594 0 -0.43623 0 0.73287 0.03346 0.27366 -2.86916
TRP_55 -11.0822 1.38521 5.85573 -1.1791 0.08573 0.35248 3.1501 -3.87057 -0.00895 -0.04489 -2.71979 -0.35876 0 0 0 0 0 -0.01618 0.01271 0 1.79702 -0.33193 0 1.6906 0.05991 0.5074 -4.71544
GLU_56 -5.89636 0.51403 5.79018 -0.21845 0.02285 0.28948 2.48775 -2.86993 -0.00149 -0.02725 -2.25237 -0.57957 0 0 0 0 0 -0.04383 0.11972 0 3.03541 -0.21353 0 -2.7348 -0.21583 0.57517 -2.21882
GLU_57 -4.31652 0.18275 5.31298 -0.21139 0.02976 0.29608 2.13684 -2.43072 -0.01503 -0.14891 -1.54397 -0.58683 0 0 0 0 0 0.05874 0.00421 0 3.04179 -0.14534 0 -2.7348 -0.4531 0.31873 -1.20472
MET_58 -9.24409 1.04902 4.3913 -0.3246 0.11264 0.03333 2.68563 -2.84891 -0 -0 -1.6583 -0.05292 0 0 0 0 0 0.19274 0.19051 1.17622 0 -0.04524 0 0.60916 -0.27305 0.46577 -3.54079
VAL_59 -8.46579 1.16117 3.44756 -0.32307 0.25507 0.07403 2.86493 -2.83435 -0.00736 -0.03203 -1.97339 -0.13977 0 0 0 0 0 -0.06648 0.02022 0.07778 0 -0.30653 0 1.9342 -0.13751 0.69618 -3.75515
PHE_60 -4.21641 0.35821 3.54246 -0.56985 0.06184 0.24919 1.78249 -1.9597 -0 -0 -0.97644 -0.10643 0 0 0 0 0 0.11742 0.02037 0 2.75944 0.13574 0 1.0402 -0.15587 0.47582 2.55847
GLU_61 -3.75474 0.22048 5.51445 -0.35641 0.13626 0.4503 2.26823 -2.30059 -0 -0 -3.26822 -0.63544 0 0 -0.9939 0 0 -0.06475 0.17518 0 4.39873 -0.28857 0 -2.7348 -0.4437 0.72381 -0.9537
LEU_62 -10.416 1.38468 3.66334 -0.45732 0.19065 0.06577 2.61365 -2.83134 -0.00736 -0.03203 -1.29606 0.39003 0 0 0 0 0 0.01335 0.05971 0.30119 0 -0.05459 0 0.18072 -0.44397 0.99504 -5.68058
THR_63 -5.80342 0.88843 5.6716 -0.23564 0.2086 0.08757 3.30502 -2.65134 -0.02058 -0.16609 -3.13964 -0.76858 0 0 -0.73093 0 0 0.04911 0.27418 2.26344 0 0.17981 2.27531 -1.0874 -0.27807 1.74988 2.07127
PRO_64 -4.19778 0.53841 2.63447 -0.06643 0 0.04144 1.47526 -1.25934 -0 -0 -1.17479 0.58298 0 0 0 0 0 -0.09452 0.03076 0.16338 0 -0.67547 0 -2.4119 0.05771 1.6655 -2.69031
GLU_65 -3.68367 0.24564 3.8579 -0.21807 0.03729 0.31712 1.44932 -1.84001 -0.03804 -0.31021 -0.6321 -0.60898 0 0 0 0 0 -0.04761 0.01842 0 3.00601 -0.29105 0 -2.7348 -0.04248 0.49228 -1.02307
GLU_66 -8.42115 1.14999 7.58063 -0.21578 0.06069 0.34189 4.22643 -3.6546 -0 -0 -3.6285 -0.62169 0 0 -0.73093 0 0 0.09118 0.2907 0 3.29737 -0.27369 0 -2.7348 -0.41117 0.40133 -3.25212
MET_67 -9.08677 0.77368 5.88763 -0.20634 0.00972 0.06468 3.33226 -3.30928 -0 -0 -2.63006 -0.177 0 0 0 0 0 0.0372 0.21812 2.03913 0 0.05031 0 0.60916 -0.08782 0.60295 -1.87241
ARG_68 -5.58795 0.58448 7.92864 -0.80057 0.16071 0.53711 3.88386 -3.51073 -0.00827 -0.11985 -4.45198 0.35963 0 0 -1.08037 0 0 0.03011 0.00195 2.30312 0 -0.07159 0 -1.2888 0.07827 0.69966 -0.35257
GLU_69 -5.41812 0.30063 5.97834 -0.33633 0.05676 0.38608 2.31472 -2.8486 -0.02158 -0.16403 -2.23149 -0.59236 0 0 0 0 0 0.03974 0.07515 0 3.25028 -0.16653 0 -2.7348 -0.18899 0.52106 -1.78005
ALA_70 -6.16372 0.78767 3.68136 -0.02213 0 0 2.5501 -2.78478 -0.00895 -0.04489 -2.30232 -0.36132 0 0 0 0 0 0.02067 0 0 0 -0.20611 0 1.8394 -0.39061 0.3032 -3.10244
GLU_71 -6.04935 0.26944 7.34333 -0.34689 0.09455 0.41085 3.85897 -3.25101 -0 -0 -4.37711 -0.60251 0 0 0 -1.15335 0 -0.00508 0.02066 0 3.43533 -0.14029 0 -2.7348 -0.36296 0.291 -3.29923
ASP_72 -4.83535 0.18049 6.37475 -0.10382 0.00627 0.31228 2.40883 -2.8474 -0 -0 -2.3116 -0.35788 0 0 0 0 0 0.00231 0.00675 0 1.70351 0.24203 0 -2.3716 -0.30565 0.31977 -1.57631
ASN_73 -4.53624 0.16974 5.53365 -0.17095 0.02092 0.24872 2.2698 -2.63126 -0.03391 -0.29668 -1.86201 -0.31154 0 0 0 0 0 0.02045 0.01111 0 1.41756 0.36618 0 -0.93687 -0.0709 0.31347 -0.47876
ASP_74 -7.17407 0.92853 9.98601 -0.18691 0.00043 0.61401 4.81424 -4.19404 -0.00154 -0.03844 -7.65476 -0.16607 0 0 0 -1.02612 0 0.07123 0.12885 0 3.23615 0.20742 0 -2.3716 -0.04747 0.38666 -2.4875
ARG_75 -6.77879 0.34798 8.05933 -0.61758 0.09046 0.34332 3.37323 -3.41414 -0 -0 -4.07643 0.17963 0 0 0 -1.15335 0 0.08508 0.23978 2.48046 0 -0.14075 0 -1.2888 -0.32003 0.65391 -1.93669
GLU_76 -3.91439 0.17449 5.2878 -0.20642 0.02071 0.26871 2.62544 -2.4262 -0.0123 -0.1324 -1.40007 -0.56898 0 0 0 0 0 0.16027 0.06104 0 3.02124 -0.18755 0 -2.7348 -0.46682 0.58361 0.15338
LYS_77 -7.14901 0.83809 7.86821 -0.76742 0.31669 0.50388 3.152 -3.45735 -0 -0 -3.51717 0.06793 0 0 0 0 0 -0.03359 0.27713 3.60561 0 0.02058 0 -1.5107 -0.40939 0.46363 0.26912
ARG_78 -5.70795 0.35891 6.98548 -0.44351 0.04035 0.22018 2.45928 -2.88933 -0 -0 -2.64034 0.39165 0 0 0 -1.02612 0 -0.00929 0.90043 2.11376 0 -0.06782 0 -1.2888 -0.30771 0.69355 -0.21729
SER_79 -2.21202 0.11175 2.77773 -0.02748 0 0.06394 1.16779 -1.27835 -0 -0 -0.94341 -0.58683 0 0 0 0 0 0.01248 0.00304 0.63993 0 0.34281 0.60019 -0.77834 0.04384 0.44742 0.38449
TYR_80 -4.76605 0.62012 3.61709 -0.81496 0.04627 0.13012 1.62712 -1.95328 -0.0045 -0.08486 -0.41327 -0.5014 0 0 0 0 0 -0.03688 0.0822 0 1.81437 -0.29738 0.0001 1.2797 0.42747 0.12246 0.89441
GLU_81 -4.24193 0.5594 3.26441 -0.24529 0.038 0.4122 0.94572 -1.67103 -0.02767 -0.18157 -1.60264 -0.42773 0 0 0 0 0 0.13616 0.01325 0 3.1768 0.16536 0 -2.7348 1.17851 1.09675 -0.14611
PRO_82 -4.37636 0.90883 2.05517 -0.20589 0.01845 0.15486 0.89623 -1.04842 -0 -0 -1.27262 0.02484 0 0 0 0 0 0.15152 0.00284 0.31899 0 -0.75605 0 -2.4119 0.83343 1.3104 -3.39568
GLU_83 -1.57204 0.04675 1.37429 -0.49673 0.25518 1.60976 0.17872 -0.63377 -0.0045 -0.08486 -0.76551 -2.50169 0 0 0 0 0 -0.04221 0.01871 0 4.36362 -0.03186 0 -2.7348 -0.38129 0.39277 -1.00946
GLY_84 -1.50704 0.2365 1.38591 -0.00029 0 0 0.33991 -0.68974 -0 -0 0.57839 -0.15394 0 0 0 0 0 -0.09795 0 0 0 -0.95613 0 0.83697 -0.43663 0.56028 0.09623
PRO_85 -3.90341 0.59076 1.50533 -0.13169 0.00018 0.0927 0.54169 -0.74556 -0 -0 -0.63665 0.25819 0 0 -0.4938 0 0 -0.05023 0.00306 0.2012 0 -1.15576 0 -2.4119 -0.49402 0.56376 -6.26614
TYR_86 -2.77468 0.29134 2.10284 -0.62758 0.02895 0.31039 1.02727 -1.12687 -0 -0 -0.27647 -0.0559 0 0 0 0 0 -0.04393 0.0428 0 2.56311 0.09931 2e-05 1.2797 -0.64182 0.17894 2.37743
GLN_87 -4.32916 0.17833 3.2227 -0.56793 0.07599 0.58708 1.13749 -1.77175 -0.0281 -0.154 -0.44502 -0.37415 0 0 -0.4938 0 0 -9e-05 0.01232 0 1.3984 0.18831 0 -0.18838 0.10443 0.19413 -1.25319
SER_88 -4.37527 0.55291 3.52245 -0.02883 0 0.04487 1.19231 -1.35934 -0.0227 -0.14936 -0.88728 -1.0568 0 0 0 -0.6455 0 -0.07934 0.00631 0.17994 0 -0.08834 0.90958 -0.77834 0.05329 0.53265 -2.4768
GLU_89 -2.99393 0.2388 3.62963 -0.37051 0.10721 0.49515 0.73367 -1.51437 -0.01217 -0.06089 -0.91878 -0.55984 0 0 0 -0.31047 0 0.03751 0.0971 0 3.99597 0.06892 0 -2.7348 -0.33031 0.45679 0.05467
THR_90 -3.76818 0.18405 3.87223 -0.11508 0.09801 0.07304 2.01535 -1.76015 -0.04886 -0.38997 -2.96727 -0.52698 0 0 -1.62325 0 0 -0.00561 0.08725 0.10683 0 -0.62078 2.28473 -1.0874 -0.02579 0.18133 -4.0365
THR_91 -3.34152 0.19631 2.42898 -0.10723 0.08625 0.06495 0.94686 -1.18816 -0 -0 -2.03096 -0.50397 0 0 -0.73696 0 0 0.11571 0.00305 0.32301 0 -0.76368 2.3005 -1.0874 0.24177 0.40753 -2.64496
THR_92 -4.39477 0.4879 3.54167 -0.12243 0.0444 0.08253 1.86739 -1.72983 -0.01386 -0.13972 -1.25569 -0.65923 0 0 -1.33956 0 0 0.0099 0.17523 0.16566 0 0.21582 2.28865 -1.0874 0.11208 1.43043 -0.32083
PRO_93 -3.03157 0.28547 1.9504 -0.08367 0 0.05177 0.59481 -0.63919 -0.00049 -0.01401 0.92362 0.70108 0 0 0 0 0 0.10609 0.0066 0.44502 0 0.05495 0 -2.4119 -0.3763 1.34091 -0.09641
SER_94 -3.8721 0.43846 3.86638 -0.03104 0 0.05372 2.06534 -1.78101 -0.00675 -0.07998 -1.09696 -1.06647 0 0 -1.35541 0 0 -0.03613 0.14724 1.00835 0 0.2231 0.60429 -0.77834 -0.17168 0.33662 -1.5324
THR_95 -1.60218 0.05645 1.65507 -0.12628 0.07927 0.08741 0.13154 -0.90273 -0.00283 -0.02707 0.12939 -0.97142 0 0 0 0 0 -0.02806 0.00153 0.04431 0 -0.43379 2.26024 -1.0874 -0.02749 0.22061 -0.54343
THR_96 -4.55809 0.16185 5.63346 -0.11775 0.06723 0.08363 3.18826 -2.53736 -0.01032 -0.12416 -3.08782 -0.47043 0 0 -1.09957 -0.84402 0 0.03569 0.0899 0.04593 0 -0.41637 2.30928 -1.0874 -0.33099 0.3088 -2.76023
THR_97 -5.34979 0.62199 2.4476 -0.11512 0.04372 0.05009 1.96092 -1.95631 -0 -0 -1.13251 -1.32467 0 0 0 0 0 0.05811 0.10299 0.63075 0 0.10085 2.28787 -1.0874 -0.2905 0.39992 -2.5515
SER_98 -3.37198 0.1008 4.2979 -0.02552 0 0.0393 2.01501 -2.02366 -0.00231 -0.02083 -2.37919 -1.06159 0 0 0 -0.35087 0 -0.00027 0.00035 0.38507 0 0.17195 0.6046 -0.77834 -0.23749 0.25668 -2.38039
THR_99 -6.94326 0.66301 7.31485 -0.20323 0.11114 0.07404 3.76208 -3.34318 -0.00231 -0.02083 -3.86473 -0.10405 0 0 -0.34677 -0.49316 0 0.01266 0.00046 0.11778 0 0.01953 2.32044 -1.0874 -0.0255 0.27173 -1.76668
ALA_100 -5.56958 0.29556 4.2645 -0.02249 0 0 2.87598 -2.72 -0.00356 -0.04418 -3.09858 -0.38723 0 0 0 0 0 0.00777 0 0 0 -0.2844 0 1.8394 -0.06509 0.28982 -2.62207
ALA_101 -5.26883 0.43631 4.56362 -0.02055 0 0 2.59733 -2.78802 -0.0107 -0.07575 -2.06905 -0.33587 0 0 0 0 0 0.00868 0 0 0 -0.06423 0 1.8394 -0.30463 0.24224 -1.25006
THR_102 -4.84721 0.1529 5.13923 -0.20235 0.1154 0.07362 2.74488 -2.59249 -0.01998 -0.11459 -3.13521 -0.0949 0 0 0 0 0 -0.00956 0.00765 0.06633 0 -0.01489 2.31072 -1.0874 0.00831 0.28553 -1.214
THR_103 -7.64845 0.76722 6.0201 -0.19991 0.10575 0.0708 3.72873 -3.57888 -0.00059 -0.00228 -3.72516 -0.00752 0 0 0 0 0 -0.02575 0.10085 0.08994 0 -0.02388 2.26328 -1.0874 0.1212 0.29944 -2.7325
THR_104 -7.43032 0.82859 6.12371 -0.19744 0.10419 0.07199 3.67867 -3.31441 -0.00136 -0.03441 -4.10107 -0.08393 0 0 0 0 0 -0.00188 0.01762 0.05646 0 -0.00161 2.33664 -1.0874 0.15134 0.39103 -2.49359
GLU_105 -3.59525 0.18865 4.49167 -0.20647 0.02422 0.27722 1.76363 -2.14688 -2e-05 -0.00046 -1.12319 -0.5584 0 0 0 0 0 -0.03841 0.02069 0 3.07771 -0.20219 0 -2.7348 -0.07743 0.39367 -0.44603
ALA_106 -3.49821 0.23804 2.77855 -0.02233 0 0 1.88584 -1.84178 -0 -0 -1.03952 -0.35181 0 0 0 0 0 -0.0263 0 0 0 -0.31751 0 1.8394 -0.44299 0.2525 -0.5461
ALA_107 -4.72775 0.54187 3.06108 -0.02842 0.00969 0 1.53414 -2.22121 -0 -0 -1.02583 -0.42539 0 0 0 0 0 0.11179 0 0 0 0.05328 0 1.8394 -0.58914 0.34496 -1.52154
GLU_108 -2.62177 0.1666 3.60151 -0.23 0.04087 0.38042 1.57466 -1.63592 -0 -0 -0.9221 -0.48858 0 0 0 0 0 -0.08891 0.01088 0 2.68571 0.00928 0 -2.7348 -0.35962 0.34472 -0.26704
ASP_109 -5.6354 0.45561 5.94702 -0.09653 0.04755 0.25882 2.46716 -2.81643 -0.00136 -0.03441 -3.25142 -0.2692 0 0 -1.15368 0 0 -0.04779 0.69067 0 1.90341 0.07213 0 -2.3716 -0.32452 0.50687 -3.6531
GLU_110 -3.50752 0.28774 3.05744 -0.18366 0.02104 0.25221 1.27973 -1.53334 -0.0004 -0.00154 -0.72408 -0.58793 0 0 0 0 0 0.01241 0.03163 0 3.05788 -0.01099 0 -2.7348 -0.28459 0.47742 -1.09136
SER_111 -3.29668 0.23726 3.29399 -0.02978 0 0.06874 1.36638 -1.46876 -0 -0 -1.44395 -0.37514 0 0 0 -0.50551 0 0.25038 0.00769 0.32702 0 -0.28212 0.63281 -0.77834 -0.31771 0.29713 -2.0166
GLY_112 -1.55019 0.09243 1.81247 -6e-05 0 0 0.90929 -0.93376 -0 -0 -1.30704 -0.41245 0 0 -0.93059 0 0 -0.15265 0 0 0 -1.49715 0 0.83697 -0.76979 0.34011 -3.56241
TYR_113 -3.481 0.27227 3.14839 -0.63796 0.05819 0.35311 1.46104 -1.68162 -0.00899 -0.09922 -0.68801 -0.11141 0 0 0 0 0 0.0109 0.05666 0 1.88185 -0.41833 0.0004 1.2797 -0.62842 0.24175 1.00928
ASP_114 -1.29546 0.04106 1.77803 -0.11059 0.00771 0.31481 0.42844 -0.8011 -0 -0 0.14366 -0.30401 0 0 0 0 0 -0.03494 0.00011 0 1.9712 0.04874 0 -2.3716 -0.45619 0.18373 -0.45641
PHE_115 -5.80052 0.39114 2.61294 -0.75049 0.03076 0.06885 1.09463 -1.92438 -0 -0 -0.97254 -0.34831 0 0 0 0 0 -0.04664 0.06361 0 2.11855 0.09924 0 1.0402 -0.58317 0.12401 -2.78213
VAL_116 -5.4773 0.53948 3.35761 -0.28768 0.1794 0.06474 2.74121 -2.35951 -0 -0 -0.97385 -0.15315 0 0 -1.15368 0 0 -0.05489 0.04389 0.08936 0 -0.44482 0 1.9342 -0.53063 0.25156 -2.23403
ASN_117 -5.38167 0.28344 3.66345 -0.21288 0.03538 0.32981 0.47848 -2.0876 -0.01386 -0.13972 -0.55902 -0.51519 0 0 0 0 0 0.01696 0.01706 0 2.2832 -0.48234 0 -0.93687 -0.59005 0.2913 -3.5201
ASP_118 -3.65564 0.35947 4.44767 -0.1136 0 0.3359 1.76912 -1.99317 -0 -0 -3.03354 -0.81146 0 0 0 -0.63964 0 -0.0278 0.12921 0 2.62127 -0.14369 0 -2.3716 -0.34622 0.3945 -3.07921
ASN_119 -4.29158 0.50351 2.64274 -0.20868 0.02922 0.33727 1.34579 -1.75947 -0.02055 -0.11642 -0.21853 -0.57876 0 0 0 0 0 0.11904 0.01347 0 2.45249 -0.56437 0 -0.93687 0.03624 0.44857 -0.76688
GLY_120 -2.43176 0.41175 1.79729 -0.00021 0 0 0.80976 -1.04517 -0 -0 -0.56263 -0.16673 0 0 0 0 0 -0.09434 0 0 0 -1.11792 0 0.83697 0.05515 0.64011 -0.86773
PRO_121 -4.06466 0.94269 2.65481 -0.11588 3e-05 0.08607 0.87453 -1.12227 -0 -0 -0.20526 0.28019 0 0 0 0 0 -0.04902 0.03891 0.13334 0 -1.21273 0 -2.4119 -0.15507 1.10838 -3.21786
PRO_122 -1.33664 0.36504 0.87394 -0.06654 0 0.04205 0.39148 -0.35246 -0 -0 0.37245 0.5834 0 0 0 0 0 -0.12055 0.10182 0.15023 0 -0.99665 0 -2.4119 0.47171 0.94429 -0.98833
SER_123 -1.38451 0.22748 1.65024 -0.04277 0.01919 0.08178 0.30308 -0.76669 -0 -0 -0.20744 -0.32356 0 0 0 0 0 0.19502 0.00188 0.68873 0 -0.00796 0.6086 -0.77834 1.34584 0.44785 2.05841
SER_124 -3.5881 0.18961 3.16768 -0.03458 0.00497 0.04674 1.52747 -1.33218 -0 -0 -2.32108 -0.39936 0 0 -0.71183 0 0 0.11351 0.03074 1.20399 0 -0.07239 1.84332 -0.77834 0.42873 0.45745 -0.22364
ARG_125 -2.80816 0.35173 2.73744 -0.42949 0.04407 0.20843 1.05252 -0.98407 -0 -0 -0.77405 0.49534 0 0 -0.71183 0 0 0.17995 0.00658 2.13454 0 -0.05058 0 -1.2888 -0.53378 1.18871 0.81854
PRO_126 -1.4743 0.29764 1.29599 -0.12781 0.00088 0.09377 0.21687 -0.51685 -0.00743 -0.11387 -0.12149 0.23408 0 0 0 0 0 -0.03144 0.01699 0.19782 0 -1.10657 0 -2.4119 -0.67035 0.99977 -3.2282
ARG_127 -6.09717 0.34365 7.22507 -0.68462 0.11642 0.40808 2.1195 -2.8315 -0.01217 -0.06089 -4.89877 0.48405 0 0 -0.8059 -0.95011 0 -0.00898 0.3509 2.36393 0 -0.1325 0 -1.2888 -0.54021 0.46975 -4.43027
LYS_128 -2.72621 0.39596 2.61002 -0.33537 0.03238 0.13932 1.00602 -1.08106 -0.04143 -0.27609 -0.86041 0.17469 0 0 -0.81736 0 0 0.22396 0.01683 1.90363 0 -0.03537 0 -1.5107 -0.36707 1.17081 -0.37743
PRO_129 -2.08591 0.34879 1.69275 -0.13035 0.00295 0.09608 0.64502 -0.61903 -0.0227 -0.14936 -0.38395 0.19297 0 0 0 0 0 -0.09113 0.02482 0.16209 0 -0.98443 0 -2.4119 -0.63952 1.05374 -3.29906
GLU_130 -3.23988 0.48491 2.9598 -0.27597 0.0393 0.3357 0.841 -1.09301 -0 -0 -1.46402 -0.23299 0 0 0 -0.6455 0 -0.02353 0.10237 0 2.97866 0.04216 0 -2.7348 -0.655 0.91437 -1.66644
PRO_131 -4.32187 0.96698 3.24897 -0.19893 0.00229 0.14041 1.5587 -1.16424 -0 -0 0.38 0.00745 0 0 0 0 0 -0.01013 0.01391 0.45447 0 -0.93241 0 -2.4119 -0.46493 1.32771 -1.40352
PRO_132 -1.60558 0.26611 0.71986 -0.08848 0.00048 0.05519 0.16113 -0.34275 -0 -0 0.14464 0.67669 0 0 0 0 0 -0.10222 0.00222 0.50471 0 -0.35197 0 -2.4119 -0.41884 0.77509 -2.01562
THR_133 -3.28874 0.29748 3.10624 -0.1235 0.08377 0.0903 1.59928 -1.35068 -0 -0 -0.89482 -0.56401 0 0 -0.5768 0 0 0.03134 0.2061 0.11184 0 -0.61708 2.27062 -1.0874 -0.42217 0.69359 -0.43465
MET_134 -5.78882 0.80967 2.76674 -0.46186 0.10288 0.04715 1.21141 -1.43752 -0 -0 -1.6358 0.21779 0 0 -1.15066 0 0 0.01314 0.01709 1.61758 0 0.15764 0 0.60916 -0.44906 1.50936 -1.8441
PRO_135 -5.90108 0.7761 4.73787 -0.12869 0.0004 0.09391 2.07566 -1.80139 -0 -0 -1.79687 0.2493 0 0 0 0 0 -0.03334 0.01358 0.18747 0 -1.19817 0 -2.4119 -0.46382 1.15442 -4.44656
ARG_136 -3.03348 0.25543 3.45257 -0.76462 0.10652 0.50338 1.43414 -1.63641 -0.01004 -0.06727 -1.23989 0.3777 0 0 0 0 0 -0.02487 0.00863 1.72564 0 -0.20214 0 -1.2888 -0.30651 0.28937 -0.42064
THR_137 -4.25288 0.30238 3.27344 -0.19561 0.12366 0.07294 1.71292 -1.75363 -0 -0 -1.16103 -0.61385 0 0 0 0 0 -0.02887 0.00509 0.08413 0 0.08031 2.32034 -1.0874 0.07348 0.34521 -0.69938
ILE_138 -9.83492 1.47606 5.06204 -0.696 0.74174 0.16203 3.09467 -3.08012 -0 -0 -1.58426 0.22708 0 0 0 0 0 -0.04012 0.04924 0.73068 0 -0.40638 0 0.73287 0.12846 0.58749 -2.64944
GLN_139 -5.02075 0.13676 5.41293 -0.26709 0.02954 0.21395 2.20475 -2.60175 -0 -0 -1.61715 -0.4529 0 0 -0.57386 0 0 0.32341 0.03557 0 3.16482 -0.10465 0 -0.18838 -0.12848 0.50342 1.07015
GLY_140 -2.64261 0.25056 3.34304 -5e-05 0 0 1.66227 -1.77107 -0.02037 -0.1591 -1.46748 -0.37946 0 0 0 0 0 -0.02455 0 0 0 0.18464 0 0.83697 0.59753 0.25854 0.66886
PHE_141 -7.36721 0.97099 2.81291 -1.00046 0.07437 0.35036 1.84498 -2.08044 -0.01004 -0.06727 -0.19732 -0.10928 0 0 0 0 0 -0.00656 0.72736 0 2.01371 -0.46237 0 1.0402 0.78838 0.5161 -0.16155
ARG_142 -6.79188 0.66719 3.87288 -0.4661 0.07583 0.27424 1.39635 -2.35299 -0.0281 -0.154 -1.83276 0.10748 0 0 0 0 0 -0.0484 0.14523 1.85958 0 -0.02229 0 -1.2888 -0.0627 0.60754 -4.04168
ALA_143 -3.00163 0.56161 2.63545 -0.02401 0 0 1.50108 -1.65503 -0.02037 -0.1591 -0.80603 -0.18401 0 0 0 0 0 -0.02918 0 0 0 -0.17091 0 1.8394 -0.53635 0.83314 0.78407
PRO_144 -4.19001 0.804 1.41909 -0.19084 0.00155 0.1364 0.41712 -0.74112 -0 -0 0.03005 0.03747 0 0 0 0 0 0.01668 0.00697 0.94994 0 -1.11021 0 -2.4119 -0.65956 1.38015 -4.10421
PRO_145 -3.46752 0.95824 1.85444 -0.11671 0.00239 0.08631 0.53297 -0.67863 -0 -0 0.22894 0.26235 0 0 0 0 0 -0.06075 0.0672 0.06351 0 -1.1912 0 -2.4119 -0.1998 1.4034 -2.66676
PRO_146 -3.16032 0.67717 2.37885 -0.19469 0.00456 0.14013 1.2134 -1.10983 -0 -0 -0.30971 0.04917 0 0 0 0 0 0.03057 0.00979 0.4054 0 -0.94041 0 -2.4119 -0.10962 0.85287 -2.47458
ALA_147 -1.06995 0.08468 1.14641 -0.0239 0 0 0.47749 -0.62482 -0 -0 0.5965 -0.37917 0 0 0 0 0 -0.06126 0 0 0 -0.40127 0 1.8394 -0.30605 0.28514 1.5632
ALA_148 -1.56463 0.26611 1.36827 -0.02829 0.00946 0 0.37922 -0.78028 -0 -0 0.16772 -0.41333 0 0 0 0 0 -0.06163 0 0 0 -0.03218 0 1.8394 -0.3829 0.51053 1.27746
THR_149 -2.94369 0.47181 2.81922 -0.20077 0.10875 0.07237 1.42484 -1.3265 -0 -0 -1.76313 -0.86797 0 0 0 0 0 0.00042 0.01171 1.25411 0 -0.52199 2.30967 -1.0874 -0.18369 0.62818 0.20595
SER:CtermProteinFull_150 -1.27839 0.40709 2.44209 -0.07976 0.0136 0.16167 1.33657 -0.96164 -0.0257 -0.26372 -2.57531 -1.22486 0 0 -1.08037 0 0 0 0.00055 0.11489 0 0 1.94978 -0.77834 0.06398 0.44096 -1.33692
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692821 DOMAINID 683844 MODEL 4 bli-1first150
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 84.404
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.679259
REMARK    SCORE    fa_intra_rep:           1.322
REMARK    SCORE          fa_rep:          79.787
REMARK    SCORE     rama_prepro:          -0.522
REMARK    SCORE     cart_bonded:          85.326
REMARK    SCORE          fa_atr:        -777.354
REMARK    SCORE     lk_ball_wtd:         -26.130
REMARK    SCORE         fa_elec:        -230.373
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -19.720
REMARK    SCORE     total_score:        -308.991
REMARK    SCORE     hbond_bb_sc:         -23.764
REMARK    SCORE          fa_dun:         162.874
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           2.344
REMARK    SCORE fa_intra_sol_xover4:          26.551
REMARK    SCORE     hbond_sr_bb:         -90.098
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.938
REMARK    SCORE          fa_sol:         531.367
REMARK    SCORE           score:        -308.991
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:           2.391
REMARK    SCORE         p_aa_pp:         -29.054
ATOM      1  N   MET A   1       0.231   0.954   1.896  1.00 10.460          N  
ATOM      2  CA  MET A   1       1.578   0.694   1.397  1.00 10.000          C  
ATOM      3  C   MET A   1       2.331   1.993   1.131  1.00  9.160          C  
ATOM      4  O   MET A   1       2.127   2.647   0.101  1.00  9.090          O  
ATOM      5  CB  MET A   1       1.518  -0.157   0.127  1.00 14.180          C  
ATOM      6  CG  MET A   1       2.881  -0.527  -0.457  1.00 14.180          C  
ATOM      7  SD  MET A   1       2.757  -1.607  -1.890  1.00 14.180          S  
ATOM      8  CE  MET A   1       4.452  -1.622  -2.478  1.00 14.180          C  
ATOM      9 1H   MET A   1      -0.086   0.164   2.441  1.00 12.550          H  
ATOM     10 2H   MET A   1       0.240   1.780   2.479  1.00 12.550          H  
ATOM     11 3H   MET A   1      -0.399   1.098   1.120  1.00 12.550          H  
ATOM     12  HA  MET A   1       2.128   0.144   2.161  1.00 12.000          H  
ATOM     13 1HB  MET A   1       0.980  -1.083   0.334  1.00 17.020          H  
ATOM     14 2HB  MET A   1       0.961   0.379  -0.644  1.00 17.020          H  
ATOM     15 1HG  MET A   1       3.408   0.364  -0.743  1.00 17.020          H  
ATOM     16 2HG  MET A   1       3.472  -1.040   0.303  1.00 17.020          H  
ATOM     17 1HE  MET A   1       4.524  -2.261  -3.358  1.00 17.020          H  
ATOM     18 2HE  MET A   1       4.755  -0.616  -2.746  1.00 17.020          H  
ATOM     19 3HE  MET A   1       5.108  -2.008  -1.696  1.00 17.020          H  
ATOM     20  N   VAL A   2       3.259   2.328   2.031  1.00  8.760          N  
ATOM     21  CA  VAL A   2       4.015   3.575   1.923  1.00  8.180          C  
ATOM     22  C   VAL A   2       4.823   3.663   0.646  1.00  7.410          C  
ATOM     23  O   VAL A   2       4.891   4.734   0.042  1.00  7.370          O  
ATOM     24  CB  VAL A   2       4.969   3.746   3.129  1.00 11.680          C  
ATOM     25  CG1 VAL A   2       5.934   4.953   2.904  1.00 11.680          C  
ATOM     26  CG2 VAL A   2       4.136   3.972   4.386  1.00 11.680          C  
ATOM     27  H   VAL A   2       3.408   1.727   2.831  1.00 10.510          H  
ATOM     28  HA  VAL A   2       3.307   4.402   1.937  1.00  9.820          H  
ATOM     29  HB  VAL A   2       5.577   2.851   3.242  1.00 14.020          H  
ATOM     30 1HG1 VAL A   2       6.592   5.055   3.769  1.00 14.020          H  
ATOM     31 2HG1 VAL A   2       6.551   4.809   2.017  1.00 14.020          H  
ATOM     32 3HG1 VAL A   2       5.355   5.868   2.791  1.00 14.020          H  
ATOM     33 1HG2 VAL A   2       4.797   4.087   5.246  1.00 14.020          H  
ATOM     34 2HG2 VAL A   2       3.538   4.876   4.265  1.00 14.020          H  
ATOM     35 3HG2 VAL A   2       3.476   3.126   4.552  1.00 14.020          H  
ATOM     36  N   LYS A   3       5.490   2.578   0.257  1.00  7.100          N  
ATOM     37  CA  LYS A   3       6.318   2.609  -0.941  1.00  6.690          C  
ATOM     38  C   LYS A   3       5.558   3.068  -2.177  1.00  5.940          C  
ATOM     39  O   LYS A   3       5.959   4.031  -2.830  1.00  5.650          O  
ATOM     40  CB  LYS A   3       6.910   1.223  -1.196  1.00  9.530          C  
ATOM     41  CG  LYS A   3       7.759   1.104  -2.460  1.00  9.530          C  
ATOM     42  CD  LYS A   3       8.318  -0.305  -2.630  1.00  9.530          C  
ATOM     43  CE  LYS A   3       9.114  -0.440  -3.933  1.00  9.530          C  
ATOM     44  NZ  LYS A   3       9.702  -1.810  -4.102  1.00  9.530          N  
ATOM     45  H   LYS A   3       5.417   1.732   0.803  1.00  8.520          H  
ATOM     46  HA  LYS A   3       7.136   3.311  -0.771  1.00  8.030          H  
ATOM     47 1HB  LYS A   3       7.559   0.959  -0.357  1.00 11.440          H  
ATOM     48 2HB  LYS A   3       6.121   0.489  -1.231  1.00 11.440          H  
ATOM     49 1HG  LYS A   3       7.152   1.330  -3.329  1.00 11.440          H  
ATOM     50 2HG  LYS A   3       8.580   1.821  -2.412  1.00 11.440          H  
ATOM     51 1HD  LYS A   3       8.975  -0.535  -1.785  1.00 11.440          H  
ATOM     52 2HD  LYS A   3       7.503  -1.024  -2.637  1.00 11.440          H  
ATOM     53 1HE  LYS A   3       8.462  -0.229  -4.778  1.00 11.440          H  
ATOM     54 2HE  LYS A   3       9.921   0.285  -3.931  1.00 11.440          H  
ATOM     55 1HZ  LYS A   3      10.247  -1.830  -4.987  1.00 11.440          H  
ATOM     56 2HZ  LYS A   3      10.324  -2.012  -3.336  1.00 11.440          H  
ATOM     57 3HZ  LYS A   3       8.977  -2.506  -4.136  1.00 11.440          H  
ATOM     58  N   SER A   4       4.444   2.406  -2.476  1.00  5.990          N  
ATOM     59  CA  SER A   4       3.653   2.720  -3.653  1.00  5.690          C  
ATOM     60  C   SER A   4       3.106   4.128  -3.594  1.00  4.880          C  
ATOM     61  O   SER A   4       3.208   4.884  -4.568  1.00  4.890          O  
ATOM     62  CB  SER A   4       2.510   1.737  -3.790  1.00  8.090          C  
ATOM     63  OG  SER A   4       1.725   2.036  -4.908  1.00  8.090          O  
ATOM     64  H   SER A   4       4.158   1.645  -1.887  1.00  7.190          H  
ATOM     65  HA  SER A   4       4.295   2.637  -4.529  1.00  6.830          H  
ATOM     66 1HB  SER A   4       2.911   0.736  -3.889  1.00  9.700          H  
ATOM     67 2HB  SER A   4       1.898   1.759  -2.888  1.00  9.700          H  
ATOM     68  HG  SER A   4       1.035   1.368  -4.932  1.00  9.700          H  
ATOM     69  N   TYR A   5       2.512   4.491  -2.455  1.00  4.360          N  
ATOM     70  CA  TYR A   5       1.944   5.814  -2.308  1.00  3.810          C  
ATOM     71  C   TYR A   5       2.962   6.916  -2.478  1.00  3.020          C  
ATOM     72  O   TYR A   5       2.738   7.875  -3.221  1.00  3.050          O  
ATOM     73  CB  TYR A   5       1.286   5.981  -0.943  1.00  5.550          C  
ATOM     74  CG  TYR A   5       0.858   7.414  -0.702  1.00  5.550          C  
ATOM     75  CD1 TYR A   5      -0.300   7.901  -1.277  1.00  5.550          C  
ATOM     76  CD2 TYR A   5       1.651   8.251   0.085  1.00  5.550          C  
ATOM     77  CE1 TYR A   5      -0.667   9.214  -1.072  1.00  5.550          C  
ATOM     78  CE2 TYR A   5       1.283   9.555   0.285  1.00  5.550          C  
ATOM     79  CZ  TYR A   5       0.129  10.042  -0.289  1.00  5.550          C  
ATOM     80  OH  TYR A   5      -0.240  11.353  -0.089  1.00  5.550          O  
ATOM     81  H   TYR A   5       2.450   3.834  -1.671  1.00  5.230          H  
ATOM     82  HA  TYR A   5       1.188   5.943  -3.077  1.00  4.570          H  
ATOM     83 1HB  TYR A   5       0.412   5.335  -0.871  1.00  6.660          H  
ATOM     84 2HB  TYR A   5       1.985   5.685  -0.156  1.00  6.660          H  
ATOM     85  HD1 TYR A   5      -0.919   7.252  -1.895  1.00  6.660          H  
ATOM     86  HD2 TYR A   5       2.568   7.873   0.538  1.00  6.660          H  
ATOM     87  HE1 TYR A   5      -1.578   9.601  -1.527  1.00  6.660          H  
ATOM     88  HE2 TYR A   5       1.907  10.208   0.896  1.00  6.660          H  
ATOM     89  HH  TYR A   5      -1.072  11.523  -0.541  1.00  6.660          H  
ATOM     90  N   THR A   6       4.066   6.797  -1.758  1.00  2.780          N  
ATOM     91  CA  THR A   6       5.067   7.828  -1.708  1.00  2.530          C  
ATOM     92  C   THR A   6       5.706   8.012  -3.092  1.00  2.410          C  
ATOM     93  O   THR A   6       5.948   9.151  -3.509  1.00  2.380          O  
ATOM     94  CB  THR A   6       6.082   7.495  -0.616  1.00  3.640          C  
ATOM     95  OG1 THR A   6       5.394   7.329   0.628  1.00  3.640          O  
ATOM     96  CG2 THR A   6       6.991   8.645  -0.439  1.00  3.640          C  
ATOM     97  H   THR A   6       4.210   5.968  -1.184  1.00  3.340          H  
ATOM     98  HA  THR A   6       4.578   8.759  -1.435  1.00  3.040          H  
ATOM     99  HB  THR A   6       6.603   6.606  -0.860  1.00  4.370          H  
ATOM    100  HG1 THR A   6       4.987   6.436   0.628  1.00  4.370          H  
ATOM    101 1HG2 THR A   6       7.683   8.434   0.360  1.00  4.370          H  
ATOM    102 2HG2 THR A   6       7.535   8.851  -1.347  1.00  4.370          H  
ATOM    103 3HG2 THR A   6       6.412   9.497  -0.173  1.00  4.370          H  
ATOM    104  N   LEU A   7       6.011   6.905  -3.795  1.00  2.510          N  
ATOM    105  CA  LEU A   7       6.571   6.987  -5.144  1.00  2.690          C  
ATOM    106  C   LEU A   7       5.558   7.599  -6.121  1.00  2.610          C  
ATOM    107  O   LEU A   7       5.930   8.395  -6.995  1.00  2.640          O  
ATOM    108  CB  LEU A   7       6.989   5.586  -5.620  1.00  3.690          C  
ATOM    109  CG  LEU A   7       8.217   4.951  -4.907  1.00  3.690          C  
ATOM    110  CD1 LEU A   7       8.323   3.490  -5.275  1.00  3.690          C  
ATOM    111  CD2 LEU A   7       9.487   5.653  -5.339  1.00  3.690          C  
ATOM    112  H   LEU A   7       5.851   5.980  -3.385  1.00  3.010          H  
ATOM    113  HA  LEU A   7       7.437   7.639  -5.115  1.00  3.230          H  
ATOM    114 1HB  LEU A   7       6.138   4.913  -5.469  1.00  4.430          H  
ATOM    115 2HB  LEU A   7       7.204   5.630  -6.685  1.00  4.430          H  
ATOM    116  HG  LEU A   7       8.092   5.034  -3.830  1.00  4.430          H  
ATOM    117 1HD1 LEU A   7       9.180   3.047  -4.772  1.00  4.430          H  
ATOM    118 2HD1 LEU A   7       7.415   2.981  -4.966  1.00  4.430          H  
ATOM    119 3HD1 LEU A   7       8.445   3.384  -6.342  1.00  4.430          H  
ATOM    120 1HD2 LEU A   7      10.325   5.189  -4.828  1.00  4.430          H  
ATOM    121 2HD2 LEU A   7       9.614   5.561  -6.388  1.00  4.430          H  
ATOM    122 3HD2 LEU A   7       9.446   6.688  -5.094  1.00  4.430          H  
ATOM    123  N   ALA A   8       4.268   7.222  -5.994  1.00  2.670          N  
ATOM    124  CA  ALA A   8       3.220   7.803  -6.828  1.00  2.850          C  
ATOM    125  C   ALA A   8       3.153   9.295  -6.556  1.00  2.590          C  
ATOM    126  O   ALA A   8       2.951  10.101  -7.471  1.00  2.690          O  
ATOM    127  CB  ALA A   8       1.882   7.150  -6.547  1.00  3.920          C  
ATOM    128  H   ALA A   8       3.995   6.501  -5.317  1.00  3.200          H  
ATOM    129  HA  ALA A   8       3.486   7.652  -7.873  1.00  3.420          H  
ATOM    130 1HB  ALA A   8       1.117   7.592  -7.182  1.00  4.700          H  
ATOM    131 2HB  ALA A   8       1.954   6.081  -6.748  1.00  4.700          H  
ATOM    132 3HB  ALA A   8       1.620   7.301  -5.502  1.00  4.700          H  
ATOM    133  N   GLY A   9       3.359   9.638  -5.281  1.00  2.400          N  
ATOM    134  CA  GLY A   9       3.402  10.984  -4.769  1.00  2.380          C  
ATOM    135  C   GLY A   9       4.482  11.760  -5.491  1.00  2.230          C  
ATOM    136  O   GLY A   9       4.192  12.774  -6.120  1.00  2.270          O  
ATOM    137  H   GLY A   9       3.445   8.885  -4.599  1.00  2.880          H  
ATOM    138 1HA  GLY A   9       2.434  11.465  -4.895  1.00  2.860          H  
ATOM    139 2HA  GLY A   9       3.622  10.943  -3.702  1.00  2.860          H  
ATOM    140  N   LEU A  10       5.710  11.232  -5.528  1.00  2.230          N  
ATOM    141  CA  LEU A  10       6.783  11.947  -6.209  1.00  2.370          C  
ATOM    142  C   LEU A  10       6.430  12.216  -7.658  1.00  2.400          C  
ATOM    143  O   LEU A  10       6.703  13.308  -8.159  1.00  2.450          O  
ATOM    144  CB  LEU A  10       8.089  11.124  -6.221  1.00  3.260          C  
ATOM    145  CG  LEU A  10       8.825  10.936  -4.900  1.00  3.260          C  
ATOM    146  CD1 LEU A  10       9.958   9.938  -5.070  1.00  3.260          C  
ATOM    147  CD2 LEU A  10       9.405  12.227  -4.459  1.00  3.260          C  
ATOM    148  H   LEU A  10       5.885  10.370  -5.002  1.00  2.680          H  
ATOM    149  HA  LEU A  10       6.932  12.901  -5.713  1.00  2.840          H  
ATOM    150 1HB  LEU A  10       7.851  10.130  -6.601  1.00  3.910          H  
ATOM    151 2HB  LEU A  10       8.779  11.593  -6.918  1.00  3.910          H  
ATOM    152  HG  LEU A  10       8.132  10.559  -4.157  1.00  3.910          H  
ATOM    153 1HD1 LEU A  10      10.475   9.824  -4.129  1.00  3.910          H  
ATOM    154 2HD1 LEU A  10       9.559   8.985  -5.389  1.00  3.910          H  
ATOM    155 3HD1 LEU A  10      10.659  10.305  -5.818  1.00  3.910          H  
ATOM    156 1HD2 LEU A  10       9.904  12.052  -3.532  1.00  3.910          H  
ATOM    157 2HD2 LEU A  10      10.114  12.573  -5.197  1.00  3.910          H  
ATOM    158 3HD2 LEU A  10       8.647  12.980  -4.318  1.00  3.910          H  
ATOM    159  N   ALA A  11       5.830  11.241  -8.347  1.00  2.540          N  
ATOM    160  CA  ALA A  11       5.454  11.479  -9.735  1.00  2.850          C  
ATOM    161  C   ALA A  11       4.402  12.588  -9.855  1.00  2.740          C  
ATOM    162  O   ALA A  11       4.526  13.481 -10.704  1.00  2.890          O  
ATOM    163  CB  ALA A  11       4.917  10.203 -10.352  1.00  3.870          C  
ATOM    164  H   ALA A  11       5.677  10.328  -7.901  1.00  3.050          H  
ATOM    165  HA  ALA A  11       6.343  11.793 -10.276  1.00  3.420          H  
ATOM    166 1HB  ALA A  11       4.663  10.379 -11.396  1.00  4.640          H  
ATOM    167 2HB  ALA A  11       5.678   9.423 -10.286  1.00  4.640          H  
ATOM    168 3HB  ALA A  11       4.028   9.886  -9.809  1.00  4.640          H  
ATOM    169  N   ALA A  12       3.381  12.554  -8.991  1.00  2.620          N  
ATOM    170  CA  ALA A  12       2.329  13.563  -9.024  1.00  2.720          C  
ATOM    171  C   ALA A  12       2.862  14.951  -8.728  1.00  2.460          C  
ATOM    172  O   ALA A  12       2.475  15.929  -9.375  1.00  2.570          O  
ATOM    173  CB  ALA A  12       1.257  13.222  -8.012  1.00  3.770          C  
ATOM    174  H   ALA A  12       3.311  11.771  -8.328  1.00  3.140          H  
ATOM    175  HA  ALA A  12       1.898  13.566 -10.023  1.00  3.260          H  
ATOM    176 1HB  ALA A  12       0.462  13.962  -8.057  1.00  4.520          H  
ATOM    177 2HB  ALA A  12       0.855  12.234  -8.233  1.00  4.520          H  
ATOM    178 3HB  ALA A  12       1.696  13.217  -7.014  1.00  4.520          H  
ATOM    179  N   ILE A  13       3.771  15.035  -7.776  1.00  2.250          N  
ATOM    180  CA  ILE A  13       4.337  16.302  -7.387  1.00  2.250          C  
ATOM    181  C   ILE A  13       5.268  16.788  -8.476  1.00  2.330          C  
ATOM    182  O   ILE A  13       5.300  17.980  -8.763  1.00  2.390          O  
ATOM    183  CB  ILE A  13       4.975  16.263  -6.009  1.00  3.150          C  
ATOM    184  CG1 ILE A  13       3.917  15.869  -4.921  1.00  3.150          C  
ATOM    185  CG2 ILE A  13       5.507  17.633  -5.698  1.00  3.150          C  
ATOM    186  CD1 ILE A  13       2.681  16.777  -4.759  1.00  3.150          C  
ATOM    187  H   ILE A  13       4.037  14.181  -7.279  1.00  2.700          H  
ATOM    188  HA  ILE A  13       3.539  17.027  -7.330  1.00  2.700          H  
ATOM    189  HB  ILE A  13       5.768  15.521  -5.976  1.00  3.780          H  
ATOM    190 1HG1 ILE A  13       3.550  14.884  -5.152  1.00  3.780          H  
ATOM    191 2HG1 ILE A  13       4.435  15.820  -3.991  1.00  3.780          H  
ATOM    192 1HG2 ILE A  13       5.921  17.603  -4.716  1.00  3.780          H  
ATOM    193 2HG2 ILE A  13       6.273  17.923  -6.411  1.00  3.780          H  
ATOM    194 3HG2 ILE A  13       4.715  18.370  -5.727  1.00  3.780          H  
ATOM    195 1HD1 ILE A  13       2.048  16.367  -3.976  1.00  3.780          H  
ATOM    196 2HD1 ILE A  13       2.973  17.783  -4.480  1.00  3.780          H  
ATOM    197 3HD1 ILE A  13       2.108  16.809  -5.679  1.00  3.780          H  
ATOM    198  N   ALA A  14       6.055  15.898  -9.082  1.00  2.500          N  
ATOM    199  CA  ALA A  14       6.908  16.324 -10.176  1.00  2.850          C  
ATOM    200  C   ALA A  14       6.048  16.956 -11.269  1.00  2.910          C  
ATOM    201  O   ALA A  14       6.465  17.940 -11.890  1.00  3.050          O  
ATOM    202  CB  ALA A  14       7.684  15.156 -10.738  1.00  3.850          C  
ATOM    203  H   ALA A  14       6.070  14.922  -8.782  1.00  3.000          H  
ATOM    204  HA  ALA A  14       7.602  17.070  -9.802  1.00  3.420          H  
ATOM    205 1HB  ALA A  14       8.323  15.496 -11.550  1.00  4.620          H  
ATOM    206 2HB  ALA A  14       8.294  14.717  -9.949  1.00  4.620          H  
ATOM    207 3HB  ALA A  14       6.984  14.407 -11.112  1.00  4.620          H  
ATOM    208  N   CYS A  15       4.841  16.403 -11.490  1.00  2.920          N  
ATOM    209  CA  CYS A  15       3.924  16.948 -12.480  1.00  3.190          C  
ATOM    210  C   CYS A  15       3.510  18.365 -12.052  1.00  2.890          C  
ATOM    211  O   CYS A  15       3.484  19.277 -12.889  1.00  3.040          O  
ATOM    212  CB  CYS A  15       2.690  16.055 -12.629  1.00  4.360          C  
ATOM    213  SG  CYS A  15       3.039  14.413 -13.344  1.00  4.360          S  
ATOM    214  H   CYS A  15       4.600  15.547 -10.980  1.00  3.500          H  
ATOM    215  HA  CYS A  15       4.431  17.015 -13.437  1.00  3.830          H  
ATOM    216 1HB  CYS A  15       2.205  15.915 -11.688  1.00  5.230          H  
ATOM    217 2HB  CYS A  15       1.977  16.551 -13.281  1.00  5.230          H  
ATOM    218  HG  CYS A  15       3.731  13.943 -12.265  1.00  5.230          H  
ATOM    219  N   LEU A  16       3.251  18.577 -10.742  1.00  2.570          N  
ATOM    220  CA  LEU A  16       2.923  19.927 -10.266  1.00  2.410          C  
ATOM    221  C   LEU A  16       4.102  20.856 -10.501  1.00  2.250          C  
ATOM    222  O   LEU A  16       3.943  21.958 -11.011  1.00  2.240          O  
ATOM    223  CB  LEU A  16       2.665  19.989  -8.743  1.00  3.440          C  
ATOM    224  CG  LEU A  16       1.254  19.777  -8.199  1.00  3.440          C  
ATOM    225  CD1 LEU A  16       0.772  18.369  -8.509  1.00  3.440          C  
ATOM    226  CD2 LEU A  16       1.289  20.036  -6.683  1.00  3.440          C  
ATOM    227  H   LEU A  16       3.206  17.765 -10.115  1.00  3.080          H  
ATOM    228  HA  LEU A  16       2.059  20.298 -10.814  1.00  2.890          H  
ATOM    229 1HB  LEU A  16       3.292  19.256  -8.267  1.00  4.130          H  
ATOM    230 2HB  LEU A  16       2.993  20.963  -8.398  1.00  4.130          H  
ATOM    231  HG  LEU A  16       0.571  20.478  -8.676  1.00  4.130          H  
ATOM    232 1HD1 LEU A  16      -0.233  18.235  -8.115  1.00  4.130          H  
ATOM    233 2HD1 LEU A  16       0.758  18.202  -9.585  1.00  4.130          H  
ATOM    234 3HD1 LEU A  16       1.428  17.658  -8.041  1.00  4.130          H  
ATOM    235 1HD2 LEU A  16       0.289  19.902  -6.265  1.00  4.130          H  
ATOM    236 2HD2 LEU A  16       1.975  19.337  -6.212  1.00  4.130          H  
ATOM    237 3HD2 LEU A  16       1.626  21.056  -6.494  1.00  4.130          H  
ATOM    238  N   LEU A  17       5.309  20.401 -10.186  1.00  2.300          N  
ATOM    239  CA  LEU A  17       6.489  21.239 -10.322  1.00  2.500          C  
ATOM    240  C   LEU A  17       6.720  21.682 -11.750  1.00  2.700          C  
ATOM    241  O   LEU A  17       7.148  22.828 -11.973  1.00  2.760          O  
ATOM    242  CB  LEU A  17       7.710  20.496  -9.757  1.00  3.420          C  
ATOM    243  CG  LEU A  17       7.764  20.375  -8.221  1.00  3.420          C  
ATOM    244  CD1 LEU A  17       8.828  19.370  -7.800  1.00  3.420          C  
ATOM    245  CD2 LEU A  17       8.133  21.755  -7.640  1.00  3.420          C  
ATOM    246  H   LEU A  17       5.389  19.465  -9.787  1.00  2.760          H  
ATOM    247  HA  LEU A  17       6.318  22.135  -9.737  1.00  3.000          H  
ATOM    248 1HB  LEU A  17       7.710  19.492 -10.168  1.00  4.100          H  
ATOM    249 2HB  LEU A  17       8.605  20.997 -10.082  1.00  4.100          H  
ATOM    250  HG  LEU A  17       6.800  20.044  -7.840  1.00  4.100          H  
ATOM    251 1HD1 LEU A  17       8.857  19.308  -6.713  1.00  4.100          H  
ATOM    252 2HD1 LEU A  17       8.590  18.392  -8.201  1.00  4.100          H  
ATOM    253 3HD1 LEU A  17       9.802  19.686  -8.170  1.00  4.100          H  
ATOM    254 1HD2 LEU A  17       8.189  21.683  -6.587  1.00  4.100          H  
ATOM    255 2HD2 LEU A  17       9.102  22.056  -8.025  1.00  4.100          H  
ATOM    256 3HD2 LEU A  17       7.401  22.509  -7.893  1.00  4.100          H  
ATOM    257  N   LEU A  18       6.456  20.786 -12.706  1.00  2.950          N  
ATOM    258  CA  LEU A  18       6.576  21.092 -14.122  1.00  3.360          C  
ATOM    259  C   LEU A  18       5.545  22.105 -14.556  1.00  3.150          C  
ATOM    260  O   LEU A  18       5.869  23.110 -15.198  1.00  3.290          O  
ATOM    261  CB  LEU A  18       6.326  19.832 -14.963  1.00  4.540          C  
ATOM    262  CG  LEU A  18       6.323  20.003 -16.500  1.00  4.540          C  
ATOM    263  CD1 LEU A  18       7.663  20.479 -16.977  1.00  4.540          C  
ATOM    264  CD2 LEU A  18       5.978  18.707 -17.111  1.00  4.540          C  
ATOM    265  H   LEU A  18       6.195  19.835 -12.419  1.00  3.540          H  
ATOM    266  HA  LEU A  18       7.570  21.490 -14.303  1.00  4.030          H  
ATOM    267 1HB  LEU A  18       7.067  19.087 -14.719  1.00  5.450          H  
ATOM    268 2HB  LEU A  18       5.356  19.425 -14.681  1.00  5.450          H  
ATOM    269  HG  LEU A  18       5.578  20.744 -16.791  1.00  5.450          H  
ATOM    270 1HD1 LEU A  18       7.639  20.587 -18.061  1.00  5.450          H  
ATOM    271 2HD1 LEU A  18       7.880  21.420 -16.535  1.00  5.450          H  
ATOM    272 3HD1 LEU A  18       8.433  19.761 -16.710  1.00  5.450          H  
ATOM    273 1HD2 LEU A  18       5.959  18.796 -18.199  1.00  5.450          H  
ATOM    274 2HD2 LEU A  18       6.716  17.996 -16.825  1.00  5.450          H  
ATOM    275 3HD2 LEU A  18       4.999  18.377 -16.763  1.00  5.450          H  
ATOM    276  N   ALA A  19       4.281  21.826 -14.226  1.00  2.940          N  
ATOM    277  CA  ALA A  19       3.187  22.684 -14.634  1.00  2.950          C  
ATOM    278  C   ALA A  19       3.330  24.076 -14.063  1.00  2.530          C  
ATOM    279  O   ALA A  19       3.078  25.062 -14.763  1.00  2.630          O  
ATOM    280  CB  ALA A  19       1.872  22.081 -14.183  1.00  4.130          C  
ATOM    281  H   ALA A  19       4.070  20.980 -13.685  1.00  3.530          H  
ATOM    282  HA  ALA A  19       3.204  22.757 -15.720  1.00  3.540          H  
ATOM    283 1HB  ALA A  19       1.049  22.711 -14.508  1.00  4.950          H  
ATOM    284 2HB  ALA A  19       1.766  21.085 -14.613  1.00  4.950          H  
ATOM    285 3HB  ALA A  19       1.868  22.006 -13.093  1.00  4.950          H  
ATOM    286  N   ILE A  20       3.752  24.153 -12.798  1.00  2.180          N  
ATOM    287  CA  ILE A  20       3.905  25.417 -12.115  1.00  1.990          C  
ATOM    288  C   ILE A  20       5.044  26.182 -12.757  1.00  2.100          C  
ATOM    289  O   ILE A  20       4.893  27.355 -13.077  1.00  2.070          O  
ATOM    290  CB  ILE A  20       4.145  25.220 -10.607  1.00  2.860          C  
ATOM    291  CG1 ILE A  20       2.892  24.611  -9.931  1.00  2.860          C  
ATOM    292  CG2 ILE A  20       4.414  26.596  -9.991  1.00  2.860          C  
ATOM    293  CD1 ILE A  20       3.171  24.050  -8.529  1.00  2.860          C  
ATOM    294  H   ILE A  20       3.937  23.292 -12.279  1.00  2.620          H  
ATOM    295  HA  ILE A  20       2.987  25.982 -12.225  1.00  2.390          H  
ATOM    296  HB  ILE A  20       4.988  24.547 -10.439  1.00  3.430          H  
ATOM    297 1HG1 ILE A  20       2.134  25.387  -9.842  1.00  3.430          H  
ATOM    298 2HG1 ILE A  20       2.493  23.820 -10.556  1.00  3.430          H  
ATOM    299 1HG2 ILE A  20       4.573  26.509  -8.945  1.00  3.430          H  
ATOM    300 2HG2 ILE A  20       5.291  27.016 -10.440  1.00  3.430          H  
ATOM    301 3HG2 ILE A  20       3.564  27.261 -10.166  1.00  3.430          H  
ATOM    302 1HD1 ILE A  20       2.250  23.642  -8.112  1.00  3.430          H  
ATOM    303 2HD1 ILE A  20       3.916  23.255  -8.600  1.00  3.430          H  
ATOM    304 3HD1 ILE A  20       3.539  24.813  -7.883  1.00  3.430          H  
ATOM    305  N   GLY A  21       6.184  25.530 -12.957  1.00  2.440          N  
ATOM    306  CA  GLY A  21       7.332  26.180 -13.559  1.00  2.880          C  
ATOM    307  C   GLY A  21       6.995  26.785 -14.924  1.00  3.020          C  
ATOM    308  O   GLY A  21       7.301  27.957 -15.198  1.00  3.130          O  
ATOM    309  H   GLY A  21       6.284  24.557 -12.661  1.00  2.930          H  
ATOM    310 1HA  GLY A  21       7.701  26.954 -12.886  1.00  3.460          H  
ATOM    311 2HA  GLY A  21       8.125  25.442 -13.669  1.00  3.460          H  
ATOM    312  N   ALA A  22       6.391  25.978 -15.802  1.00  3.150          N  
ATOM    313  CA  ALA A  22       6.050  26.437 -17.139  1.00  3.500          C  
ATOM    314  C   ALA A  22       5.070  27.628 -17.134  1.00  3.180          C  
ATOM    315  O   ALA A  22       5.257  28.584 -17.914  1.00  3.420          O  
ATOM    316  CB  ALA A  22       5.468  25.277 -17.920  1.00  4.760          C  
ATOM    317  H   ALA A  22       6.174  25.012 -15.530  1.00  3.780          H  
ATOM    318  HA  ALA A  22       6.968  26.763 -17.621  1.00  4.200          H  
ATOM    319 1HB  ALA A  22       5.245  25.592 -18.935  1.00  5.710          H  
ATOM    320 2HB  ALA A  22       6.185  24.457 -17.940  1.00  5.710          H  
ATOM    321 3HB  ALA A  22       4.551  24.941 -17.427  1.00  5.710          H  
ATOM    322  N   VAL A  23       4.058  27.612 -16.246  1.00  2.700          N  
ATOM    323  CA  VAL A  23       3.141  28.743 -16.182  1.00  2.480          C  
ATOM    324  C   VAL A  23       3.820  29.974 -15.580  1.00  2.250          C  
ATOM    325  O   VAL A  23       3.575  31.086 -16.043  1.00  2.310          O  
ATOM    326  CB  VAL A  23       1.798  28.394 -15.506  1.00  3.560          C  
ATOM    327  CG1 VAL A  23       1.966  28.119 -14.072  1.00  3.560          C  
ATOM    328  CG2 VAL A  23       0.832  29.573 -15.696  1.00  3.560          C  
ATOM    329  H   VAL A  23       3.900  26.785 -15.654  1.00  3.240          H  
ATOM    330  HA  VAL A  23       2.873  28.992 -17.208  1.00  2.980          H  
ATOM    331  HB  VAL A  23       1.391  27.495 -15.970  1.00  4.270          H  
ATOM    332 1HG1 VAL A  23       1.007  27.866 -13.634  1.00  4.270          H  
ATOM    333 2HG1 VAL A  23       2.623  27.305 -13.973  1.00  4.270          H  
ATOM    334 3HG1 VAL A  23       2.370  28.951 -13.576  1.00  4.270          H  
ATOM    335 1HG2 VAL A  23      -0.126  29.330 -15.242  1.00  4.270          H  
ATOM    336 2HG2 VAL A  23       1.233  30.460 -15.221  1.00  4.270          H  
ATOM    337 3HG2 VAL A  23       0.692  29.765 -16.761  1.00  4.270          H  
ATOM    338  N   ILE A  24       4.724  29.800 -14.610  1.00  2.130          N  
ATOM    339  CA  ILE A  24       5.413  30.962 -14.064  1.00  2.190          C  
ATOM    340  C   ILE A  24       6.145  31.697 -15.167  1.00  2.600          C  
ATOM    341  O   ILE A  24       6.094  32.927 -15.225  1.00  2.630          O  
ATOM    342  CB  ILE A  24       6.414  30.607 -12.956  1.00  3.040          C  
ATOM    343  CG1 ILE A  24       5.686  30.147 -11.743  1.00  3.040          C  
ATOM    344  CG2 ILE A  24       7.239  31.827 -12.621  1.00  3.040          C  
ATOM    345  CD1 ILE A  24       6.536  29.461 -10.702  1.00  3.040          C  
ATOM    346  H   ILE A  24       4.883  28.865 -14.216  1.00  2.560          H  
ATOM    347  HA  ILE A  24       4.672  31.622 -13.631  1.00  2.630          H  
ATOM    348  HB  ILE A  24       7.060  29.791 -13.283  1.00  3.650          H  
ATOM    349 1HG1 ILE A  24       5.249  31.018 -11.282  1.00  3.650          H  
ATOM    350 2HG1 ILE A  24       4.895  29.483 -12.042  1.00  3.650          H  
ATOM    351 1HG2 ILE A  24       7.908  31.569 -11.850  1.00  3.650          H  
ATOM    352 2HG2 ILE A  24       7.810  32.166 -13.478  1.00  3.650          H  
ATOM    353 3HG2 ILE A  24       6.579  32.627 -12.283  1.00  3.650          H  
ATOM    354 1HD1 ILE A  24       5.913  29.183  -9.866  1.00  3.650          H  
ATOM    355 2HD1 ILE A  24       6.980  28.566 -11.136  1.00  3.650          H  
ATOM    356 3HD1 ILE A  24       7.313  30.094 -10.350  1.00  3.650          H  
ATOM    357  N   SER A  25       6.842  30.966 -16.032  1.00  3.010          N  
ATOM    358  CA  SER A  25       7.533  31.619 -17.130  1.00  3.510          C  
ATOM    359  C   SER A  25       6.546  32.394 -18.004  1.00  3.460          C  
ATOM    360  O   SER A  25       6.814  33.540 -18.386  1.00  3.710          O  
ATOM    361  CB  SER A  25       8.248  30.613 -17.966  1.00  4.710          C  
ATOM    362  OG  SER A  25       8.956  31.245 -18.994  1.00  4.710          O  
ATOM    363  H   SER A  25       6.900  29.948 -15.902  1.00  3.610          H  
ATOM    364  HA  SER A  25       8.255  32.322 -16.719  1.00  4.210          H  
ATOM    365 1HB  SER A  25       8.911  30.061 -17.347  1.00  5.660          H  
ATOM    366 2HB  SER A  25       7.528  29.913 -18.388  1.00  5.660          H  
ATOM    367  HG  SER A  25       9.277  30.546 -19.595  1.00  5.660          H  
ATOM    368  N   THR A  26       5.398  31.776 -18.314  1.00  3.260          N  
ATOM    369  CA  THR A  26       4.375  32.422 -19.132  1.00  3.360          C  
ATOM    370  C   THR A  26       3.857  33.716 -18.512  1.00  3.020          C  
ATOM    371  O   THR A  26       3.769  34.744 -19.200  1.00  3.310          O  
ATOM    372  CB  THR A  26       3.194  31.461 -19.393  1.00  4.660          C  
ATOM    373  OG1 THR A  26       3.662  30.318 -20.134  1.00  4.660          O  
ATOM    374  CG2 THR A  26       2.100  32.164 -20.185  1.00  4.660          C  
ATOM    375  H   THR A  26       5.258  30.809 -18.008  1.00  3.910          H  
ATOM    376  HA  THR A  26       4.805  32.679 -20.087  1.00  4.030          H  
ATOM    377  HB  THR A  26       2.783  31.124 -18.448  1.00  5.600          H  
ATOM    378  HG1 THR A  26       4.260  29.794 -19.578  1.00  5.600          H  
ATOM    379 1HG2 THR A  26       1.284  31.466 -20.361  1.00  5.600          H  
ATOM    380 2HG2 THR A  26       1.720  33.019 -19.632  1.00  5.600          H  
ATOM    381 3HG2 THR A  26       2.502  32.501 -21.140  1.00  5.600          H  
ATOM    382  N   VAL A  27       3.538  33.701 -17.218  1.00  2.500          N  
ATOM    383  CA  VAL A  27       3.013  34.933 -16.646  1.00  2.340          C  
ATOM    384  C   VAL A  27       4.129  35.982 -16.583  1.00  2.510          C  
ATOM    385  O   VAL A  27       3.875  37.148 -16.862  1.00  2.660          O  
ATOM    386  CB  VAL A  27       2.327  34.723 -15.269  1.00  3.340          C  
ATOM    387  CG1 VAL A  27       1.230  33.657 -15.384  1.00  3.340          C  
ATOM    388  CG2 VAL A  27       3.298  34.342 -14.231  1.00  3.340          C  
ATOM    389  H   VAL A  27       3.627  32.826 -16.693  1.00  3.000          H  
ATOM    390  HA  VAL A  27       2.242  35.310 -17.315  1.00  2.810          H  
ATOM    391  HB  VAL A  27       1.855  35.647 -14.978  1.00  4.010          H  
ATOM    392 1HG1 VAL A  27       0.734  33.536 -14.429  1.00  4.010          H  
ATOM    393 2HG1 VAL A  27       0.506  33.931 -16.126  1.00  4.010          H  
ATOM    394 3HG1 VAL A  27       1.682  32.720 -15.672  1.00  4.010          H  
ATOM    395 1HG2 VAL A  27       2.775  34.232 -13.312  1.00  4.010          H  
ATOM    396 2HG2 VAL A  27       3.751  33.422 -14.511  1.00  4.010          H  
ATOM    397 3HG2 VAL A  27       4.054  35.101 -14.115  1.00  4.010          H  
ATOM    398  N   TYR A  28       5.382  35.568 -16.319  1.00  2.680          N  
ATOM    399  CA  TYR A  28       6.487  36.519 -16.290  1.00  3.140          C  
ATOM    400  C   TYR A  28       6.542  37.316 -17.590  1.00  3.460          C  
ATOM    401  O   TYR A  28       6.564  38.551 -17.583  1.00  3.680          O  
ATOM    402  CB  TYR A  28       7.826  35.825 -16.043  1.00  4.210          C  
ATOM    403  CG  TYR A  28       8.992  36.764 -16.183  1.00  4.210          C  
ATOM    404  CD1 TYR A  28       9.351  37.615 -15.153  1.00  4.210          C  
ATOM    405  CD2 TYR A  28       9.701  36.779 -17.372  1.00  4.210          C  
ATOM    406  CE1 TYR A  28      10.415  38.473 -15.316  1.00  4.210          C  
ATOM    407  CE2 TYR A  28      10.755  37.637 -17.535  1.00  4.210          C  
ATOM    408  CZ  TYR A  28      11.119  38.480 -16.516  1.00  4.210          C  
ATOM    409  OH  TYR A  28      12.186  39.329 -16.694  1.00  4.210          O  
ATOM    410  H   TYR A  28       5.561  34.590 -16.081  1.00  3.220          H  
ATOM    411  HA  TYR A  28       6.314  37.203 -15.472  1.00  3.770          H  
ATOM    412 1HB  TYR A  28       7.835  35.406 -15.035  1.00  5.050          H  
ATOM    413 2HB  TYR A  28       7.958  35.009 -16.737  1.00  5.050          H  
ATOM    414  HD1 TYR A  28       8.799  37.608 -14.217  1.00  5.050          H  
ATOM    415  HD2 TYR A  28       9.415  36.109 -18.182  1.00  5.050          H  
ATOM    416  HE1 TYR A  28      10.701  39.137 -14.505  1.00  5.050          H  
ATOM    417  HE2 TYR A  28      11.309  37.646 -18.472  1.00  5.050          H  
ATOM    418  HH  TYR A  28      12.456  39.696 -15.827  1.00  5.050          H  
ATOM    419  N   ILE A  29       6.493  36.618 -18.722  1.00  3.600          N  
ATOM    420  CA  ILE A  29       6.547  37.286 -20.020  1.00  4.000          C  
ATOM    421  C   ILE A  29       5.396  38.277 -20.156  1.00  3.830          C  
ATOM    422  O   ILE A  29       5.565  39.374 -20.696  1.00  4.140          O  
ATOM    423  CB  ILE A  29       6.484  36.266 -21.187  1.00  5.440          C  
ATOM    424  CG1 ILE A  29       7.753  35.349 -21.204  1.00  5.440          C  
ATOM    425  CG2 ILE A  29       6.279  36.973 -22.548  1.00  5.440          C  
ATOM    426  CD1 ILE A  29       9.109  36.029 -21.396  1.00  5.440          C  
ATOM    427  H   ILE A  29       6.467  35.594 -18.657  1.00  4.320          H  
ATOM    428  HA  ILE A  29       7.467  37.850 -20.082  1.00  4.800          H  
ATOM    429  HB  ILE A  29       5.631  35.601 -21.014  1.00  6.530          H  
ATOM    430 1HG1 ILE A  29       7.790  34.803 -20.269  1.00  6.530          H  
ATOM    431 2HG1 ILE A  29       7.628  34.645 -22.009  1.00  6.530          H  
ATOM    432 1HG2 ILE A  29       6.212  36.222 -23.334  1.00  6.530          H  
ATOM    433 2HG2 ILE A  29       5.358  37.553 -22.541  1.00  6.530          H  
ATOM    434 3HG2 ILE A  29       7.112  37.639 -22.756  1.00  6.530          H  
ATOM    435 1HD1 ILE A  29       9.888  35.263 -21.394  1.00  6.530          H  
ATOM    436 2HD1 ILE A  29       9.135  36.559 -22.347  1.00  6.530          H  
ATOM    437 3HD1 ILE A  29       9.304  36.727 -20.591  1.00  6.530          H  
ATOM    438  N   LEU A  30       4.229  37.895 -19.671  1.00  3.420          N  
ATOM    439  CA  LEU A  30       3.035  38.711 -19.751  1.00  3.400          C  
ATOM    440  C   LEU A  30       2.869  39.724 -18.584  1.00  3.340          C  
ATOM    441  O   LEU A  30       1.836  40.402 -18.480  1.00  3.510          O  
ATOM    442  CB  LEU A  30       1.844  37.770 -19.849  1.00  4.770          C  
ATOM    443  CG  LEU A  30       1.830  36.818 -21.090  1.00  4.770          C  
ATOM    444  CD1 LEU A  30       0.692  35.861 -20.948  1.00  4.770          C  
ATOM    445  CD2 LEU A  30       1.676  37.608 -22.382  1.00  4.770          C  
ATOM    446  H   LEU A  30       4.157  36.950 -19.268  1.00  4.100          H  
ATOM    447  HA  LEU A  30       3.100  39.291 -20.661  1.00  4.080          H  
ATOM    448 1HB  LEU A  30       1.828  37.151 -18.956  1.00  5.720          H  
ATOM    449 2HB  LEU A  30       0.947  38.364 -19.890  1.00  5.720          H  
ATOM    450  HG  LEU A  30       2.756  36.245 -21.116  1.00  5.720          H  
ATOM    451 1HD1 LEU A  30       0.681  35.177 -21.795  1.00  5.720          H  
ATOM    452 2HD1 LEU A  30       0.813  35.295 -20.025  1.00  5.720          H  
ATOM    453 3HD1 LEU A  30      -0.233  36.413 -20.924  1.00  5.720          H  
ATOM    454 1HD2 LEU A  30       1.660  36.915 -23.223  1.00  5.720          H  
ATOM    455 2HD2 LEU A  30       0.740  38.165 -22.353  1.00  5.720          H  
ATOM    456 3HD2 LEU A  30       2.505  38.293 -22.514  1.00  5.720          H  
ATOM    457  N   ASN A  31       3.888  39.891 -17.723  1.00  3.310          N  
ATOM    458  CA  ASN A  31       3.776  40.852 -16.618  1.00  3.470          C  
ATOM    459  C   ASN A  31       3.540  42.272 -17.115  1.00  3.310          C  
ATOM    460  O   ASN A  31       2.882  43.066 -16.447  1.00  3.540          O  
ATOM    461  CB  ASN A  31       5.017  40.886 -15.742  1.00  4.790          C  
ATOM    462  CG  ASN A  31       5.176  39.735 -14.820  1.00  4.790          C  
ATOM    463  OD1 ASN A  31       4.235  38.990 -14.529  1.00  4.790          O  
ATOM    464  ND2 ASN A  31       6.384  39.591 -14.328  1.00  4.790          N  
ATOM    465  H   ASN A  31       4.745  39.333 -17.814  1.00  3.970          H  
ATOM    466  HA  ASN A  31       2.920  40.574 -16.003  1.00  4.160          H  
ATOM    467 1HB  ASN A  31       5.899  40.927 -16.386  1.00  5.750          H  
ATOM    468 2HB  ASN A  31       5.009  41.800 -15.151  1.00  5.750          H  
ATOM    469 1HD2 ASN A  31       6.582  38.830 -13.698  1.00  5.750          H  
ATOM    470 2HD2 ASN A  31       7.108  40.219 -14.595  1.00  5.750          H  
ATOM    471  N   ASP A  32       4.039  42.606 -18.307  1.00  3.190          N  
ATOM    472  CA  ASP A  32       3.883  43.958 -18.830  1.00  3.300          C  
ATOM    473  C   ASP A  32       2.575  44.114 -19.617  1.00  3.460          C  
ATOM    474  O   ASP A  32       2.316  45.165 -20.206  1.00  3.950          O  
ATOM    475  CB  ASP A  32       5.074  44.310 -19.725  1.00  4.580          C  
ATOM    476  CG  ASP A  32       6.419  44.347 -18.950  1.00  4.580          C  
ATOM    477  OD1 ASP A  32       6.417  44.549 -17.747  1.00  4.580          O  
ATOM    478  OD2 ASP A  32       7.441  44.173 -19.587  1.00  4.580          O  
ATOM    479  H   ASP A  32       4.603  41.940 -18.825  1.00  3.830          H  
ATOM    480  HA  ASP A  32       3.861  44.653 -17.990  1.00  3.960          H  
ATOM    481 1HB  ASP A  32       5.149  43.576 -20.530  1.00  5.490          H  
ATOM    482 2HB  ASP A  32       4.908  45.286 -20.184  1.00  5.490          H  
ATOM    483  N   ILE A  33       1.770  43.052 -19.650  1.00  3.460          N  
ATOM    484  CA  ILE A  33       0.487  43.037 -20.334  1.00  4.100          C  
ATOM    485  C   ILE A  33      -0.633  43.320 -19.338  1.00  4.070          C  
ATOM    486  O   ILE A  33      -1.543  44.101 -19.626  1.00  4.700          O  
ATOM    487  CB  ILE A  33       0.260  41.690 -21.061  1.00  5.480          C  
ATOM    488  CG1 ILE A  33       1.426  41.432 -22.093  1.00  5.480          C  
ATOM    489  CG2 ILE A  33      -1.116  41.629 -21.718  1.00  5.480          C  
ATOM    490  CD1 ILE A  33       1.635  42.485 -23.167  1.00  5.480          C  
ATOM    491  H   ILE A  33       2.039  42.210 -19.144  1.00  4.150          H  
ATOM    492  HA  ILE A  33       0.465  43.839 -21.065  1.00  4.920          H  
ATOM    493  HB  ILE A  33       0.310  40.888 -20.333  1.00  6.580          H  
ATOM    494 1HG1 ILE A  33       2.354  41.343 -21.540  1.00  6.580          H  
ATOM    495 2HG1 ILE A  33       1.228  40.495 -22.593  1.00  6.580          H  
ATOM    496 1HG2 ILE A  33      -1.242  40.656 -22.193  1.00  6.580          H  
ATOM    497 2HG2 ILE A  33      -1.895  41.759 -20.966  1.00  6.580          H  
ATOM    498 3HG2 ILE A  33      -1.211  42.414 -22.463  1.00  6.580          H  
ATOM    499 1HD1 ILE A  33       2.463  42.176 -23.805  1.00  6.580          H  
ATOM    500 2HD1 ILE A  33       0.739  42.589 -23.774  1.00  6.580          H  
ATOM    501 3HD1 ILE A  33       1.881  43.444 -22.718  1.00  6.580          H  
ATOM    502  N   SER A  34      -0.590  42.653 -18.186  1.00  3.580          N  
ATOM    503  CA  SER A  34      -1.640  42.831 -17.177  1.00  3.750          C  
ATOM    504  C   SER A  34      -1.226  42.539 -15.745  1.00  3.470          C  
ATOM    505  O   SER A  34      -0.464  41.602 -15.454  1.00  3.410          O  
ATOM    506  CB  SER A  34      -2.888  42.032 -17.484  1.00  5.180          C  
ATOM    507  OG  SER A  34      -3.839  42.196 -16.444  1.00  5.180          O  
ATOM    508  H   SER A  34       0.200  42.020 -18.038  1.00  4.300          H  
ATOM    509  HA  SER A  34      -1.931  43.881 -17.207  1.00  4.500          H  
ATOM    510 1HB  SER A  34      -3.313  42.375 -18.428  1.00  6.220          H  
ATOM    511 2HB  SER A  34      -2.657  40.999 -17.593  1.00  6.220          H  
ATOM    512  HG  SER A  34      -4.649  41.776 -16.767  1.00  6.220          H  
ATOM    513  N   ASP A  35      -1.869  43.279 -14.830  1.00  3.640          N  
ATOM    514  CA  ASP A  35      -1.692  43.143 -13.387  1.00  3.710          C  
ATOM    515  C   ASP A  35      -1.963  41.713 -12.972  1.00  3.650          C  
ATOM    516  O   ASP A  35      -1.386  41.220 -12.004  1.00  3.550          O  
ATOM    517  CB  ASP A  35      -2.665  44.051 -12.643  1.00  5.170          C  
ATOM    518  CG  ASP A  35      -2.357  45.530 -12.792  1.00  5.170          C  
ATOM    519  OD1 ASP A  35      -1.299  45.873 -13.261  1.00  5.170          O  
ATOM    520  OD2 ASP A  35      -3.206  46.309 -12.447  1.00  5.170          O  
ATOM    521  H   ASP A  35      -2.485  44.009 -15.169  1.00  4.370          H  
ATOM    522  HA  ASP A  35      -0.665  43.404 -13.128  1.00  4.450          H  
ATOM    523 1HB  ASP A  35      -3.676  43.867 -13.004  1.00  6.200          H  
ATOM    524 2HB  ASP A  35      -2.653  43.796 -11.579  1.00  6.200          H  
ATOM    525  N   PHE A  36      -2.854  41.053 -13.708  1.00  3.930          N  
ATOM    526  CA  PHE A  36      -3.189  39.666 -13.467  1.00  4.150          C  
ATOM    527  C   PHE A  36      -1.970  38.776 -13.477  1.00  3.650          C  
ATOM    528  O   PHE A  36      -1.854  37.858 -12.663  1.00  3.560          O  
ATOM    529  CB  PHE A  36      -4.162  39.122 -14.502  1.00  5.720          C  
ATOM    530  CG  PHE A  36      -4.274  37.639 -14.376  1.00  5.720          C  
ATOM    531  CD1 PHE A  36      -4.997  37.041 -13.360  1.00  5.720          C  
ATOM    532  CD2 PHE A  36      -3.608  36.836 -15.280  1.00  5.720          C  
ATOM    533  CE1 PHE A  36      -5.035  35.665 -13.256  1.00  5.720          C  
ATOM    534  CE2 PHE A  36      -3.639  35.475 -15.182  1.00  5.720          C  
ATOM    535  CZ  PHE A  36      -4.352  34.884 -14.167  1.00  5.720          C  
ATOM    536  H   PHE A  36      -3.289  41.540 -14.492  1.00  4.720          H  
ATOM    537  HA  PHE A  36      -3.650  39.596 -12.479  1.00  4.980          H  
ATOM    538 1HB  PHE A  36      -5.145  39.564 -14.364  1.00  6.870          H  
ATOM    539 2HB  PHE A  36      -3.814  39.362 -15.506  1.00  6.870          H  
ATOM    540  HD1 PHE A  36      -5.524  37.661 -12.634  1.00  6.870          H  
ATOM    541  HD2 PHE A  36      -3.045  37.310 -16.072  1.00  6.870          H  
ATOM    542  HE1 PHE A  36      -5.599  35.195 -12.450  1.00  6.870          H  
ATOM    543  HE2 PHE A  36      -3.100  34.862 -15.902  1.00  6.870          H  
ATOM    544  HZ  PHE A  36      -4.380  33.800 -14.081  1.00  6.870          H  
ATOM    545  N   TYR A  37      -1.113  38.960 -14.478  1.00  3.620          N  
ATOM    546  CA  TYR A  37       0.015  38.081 -14.654  1.00  3.630          C  
ATOM    547  C   TYR A  37       1.012  38.342 -13.556  1.00  2.900          C  
ATOM    548  O   TYR A  37       1.626  37.405 -13.045  1.00  2.960          O  
ATOM    549  CB  TYR A  37       0.612  38.299 -16.028  1.00  5.080          C  
ATOM    550  CG  TYR A  37      -0.333  37.894 -17.102  1.00  5.080          C  
ATOM    551  CD1 TYR A  37      -0.924  38.857 -17.873  1.00  5.080          C  
ATOM    552  CD2 TYR A  37      -0.632  36.580 -17.298  1.00  5.080          C  
ATOM    553  CE1 TYR A  37      -1.814  38.514 -18.852  1.00  5.080          C  
ATOM    554  CE2 TYR A  37      -1.524  36.214 -18.271  1.00  5.080          C  
ATOM    555  CZ  TYR A  37      -2.119  37.184 -19.050  1.00  5.080          C  
ATOM    556  OH  TYR A  37      -3.014  36.832 -20.030  1.00  5.080          O  
ATOM    557  H   TYR A  37      -1.203  39.771 -15.089  1.00  4.340          H  
ATOM    558  HA  TYR A  37      -0.328  37.052 -14.568  1.00  4.360          H  
ATOM    559 1HB  TYR A  37       0.846  39.354 -16.161  1.00  6.090          H  
ATOM    560 2HB  TYR A  37       1.531  37.741 -16.139  1.00  6.090          H  
ATOM    561  HD1 TYR A  37      -0.672  39.897 -17.705  1.00  6.090          H  
ATOM    562  HD2 TYR A  37      -0.173  35.842 -16.685  1.00  6.090          H  
ATOM    563  HE1 TYR A  37      -2.276  39.284 -19.467  1.00  6.090          H  
ATOM    564  HE2 TYR A  37      -1.765  35.163 -18.426  1.00  6.090          H  
ATOM    565  HH  TYR A  37      -3.119  35.877 -20.043  1.00  6.090          H  
ATOM    566  N   SER A  38       1.146  39.610 -13.167  1.00  2.390          N  
ATOM    567  CA  SER A  38       2.059  39.964 -12.084  1.00  1.940          C  
ATOM    568  C   SER A  38       1.607  39.284 -10.781  1.00  1.750          C  
ATOM    569  O   SER A  38       2.411  38.664 -10.065  1.00  1.660          O  
ATOM    570  CB  SER A  38       2.109  41.469 -11.916  1.00  2.900          C  
ATOM    571  OG  SER A  38       2.979  41.836 -10.884  1.00  2.900          O  
ATOM    572  H   SER A  38       0.624  40.330 -13.680  1.00  2.870          H  
ATOM    573  HA  SER A  38       3.056  39.604 -12.334  1.00  2.330          H  
ATOM    574 1HB  SER A  38       2.434  41.924 -12.854  1.00  3.480          H  
ATOM    575 2HB  SER A  38       1.112  41.843 -11.703  1.00  3.480          H  
ATOM    576  HG  SER A  38       2.948  42.794 -10.840  1.00  3.480          H  
ATOM    577  N   GLU A  39       0.304  39.383 -10.479  1.00  1.910          N  
ATOM    578  CA  GLU A  39      -0.238  38.755  -9.280  1.00  1.980          C  
ATOM    579  C   GLU A  39      -0.097  37.236  -9.348  1.00  1.870          C  
ATOM    580  O   GLU A  39       0.244  36.591  -8.344  1.00  1.760          O  
ATOM    581  CB  GLU A  39      -1.712  39.123  -9.107  1.00  2.740          C  
ATOM    582  CG  GLU A  39      -1.978  40.577  -8.732  1.00  2.740          C  
ATOM    583  CD  GLU A  39      -3.451  40.906  -8.711  1.00  2.740          C  
ATOM    584  OE1 GLU A  39      -4.231  40.065  -9.097  1.00  2.740          O  
ATOM    585  OE2 GLU A  39      -3.795  41.994  -8.313  1.00  2.740          O  
ATOM    586  H   GLU A  39      -0.317  39.930 -11.085  1.00  2.290          H  
ATOM    587  HA  GLU A  39       0.323  39.115  -8.417  1.00  2.380          H  
ATOM    588 1HB  GLU A  39      -2.239  38.925 -10.045  1.00  3.290          H  
ATOM    589 2HB  GLU A  39      -2.158  38.489  -8.342  1.00  3.290          H  
ATOM    590 1HG  GLU A  39      -1.558  40.767  -7.745  1.00  3.290          H  
ATOM    591 2HG  GLU A  39      -1.472  41.227  -9.441  1.00  3.290          H  
ATOM    592  N   ALA A  40      -0.345  36.656 -10.540  1.00  2.090          N  
ATOM    593  CA  ALA A  40      -0.216  35.226 -10.719  1.00  2.260          C  
ATOM    594  C   ALA A  40       1.211  34.809 -10.449  1.00  1.940          C  
ATOM    595  O   ALA A  40       1.446  33.858  -9.717  1.00  1.870          O  
ATOM    596  CB  ALA A  40      -0.624  34.823 -12.126  1.00  3.100          C  
ATOM    597  H   ALA A  40      -0.680  37.219 -11.326  1.00  2.510          H  
ATOM    598  HA  ALA A  40      -0.865  34.730  -9.999  1.00  2.710          H  
ATOM    599 1HB  ALA A  40      -0.533  33.746 -12.236  1.00  3.720          H  
ATOM    600 2HB  ALA A  40      -1.657  35.127 -12.307  1.00  3.720          H  
ATOM    601 3HB  ALA A  40       0.024  35.319 -12.839  1.00  3.720          H  
ATOM    602  N   GLN A  41       2.189  35.581 -10.915  1.00  1.900          N  
ATOM    603  CA  GLN A  41       3.569  35.216 -10.664  1.00  1.990          C  
ATOM    604  C   GLN A  41       3.848  35.055  -9.192  1.00  1.730          C  
ATOM    605  O   GLN A  41       4.501  34.091  -8.791  1.00  1.890          O  
ATOM    606  CB  GLN A  41       4.521  36.261 -11.217  1.00  2.750          C  
ATOM    607  CG  GLN A  41       5.977  35.942 -11.003  1.00  2.750          C  
ATOM    608  CD  GLN A  41       6.825  36.985 -11.619  1.00  2.750          C  
ATOM    609  OE1 GLN A  41       6.638  37.276 -12.795  1.00  2.750          O  
ATOM    610  NE2 GLN A  41       7.752  37.552 -10.859  1.00  2.750          N  
ATOM    611  H   GLN A  41       1.973  36.369 -11.536  1.00  2.280          H  
ATOM    612  HA  GLN A  41       3.769  34.264 -11.150  1.00  2.390          H  
ATOM    613 1HB  GLN A  41       4.336  36.413 -12.276  1.00  3.300          H  
ATOM    614 2HB  GLN A  41       4.328  37.212 -10.729  1.00  3.300          H  
ATOM    615 1HG  GLN A  41       6.202  35.905  -9.937  1.00  3.300          H  
ATOM    616 2HG  GLN A  41       6.190  34.986 -11.468  1.00  3.300          H  
ATOM    617 1HE2 GLN A  41       8.360  38.257 -11.234  1.00  3.300          H  
ATOM    618 2HE2 GLN A  41       7.861  37.271  -9.905  1.00  3.300          H  
ATOM    619  N   GLU A  42       3.392  35.994  -8.363  1.00  1.550          N  
ATOM    620  CA  GLU A  42       3.693  35.838  -6.947  1.00  1.690          C  
ATOM    621  C   GLU A  42       3.051  34.574  -6.358  1.00  1.530          C  
ATOM    622  O   GLU A  42       3.709  33.822  -5.624  1.00  1.690          O  
ATOM    623  CB  GLU A  42       3.221  37.066  -6.161  1.00  2.310          C  
ATOM    624  CG  GLU A  42       4.022  38.343  -6.427  1.00  2.310          C  
ATOM    625  CD  GLU A  42       3.502  39.536  -5.653  1.00  2.310          C  
ATOM    626  OE1 GLU A  42       2.445  39.430  -5.077  1.00  2.310          O  
ATOM    627  OE2 GLU A  42       4.168  40.545  -5.631  1.00  2.310          O  
ATOM    628  H   GLU A  42       2.893  36.813  -8.739  1.00  1.860          H  
ATOM    629  HA  GLU A  42       4.773  35.752  -6.837  1.00  2.030          H  
ATOM    630 1HB  GLU A  42       2.178  37.271  -6.414  1.00  2.770          H  
ATOM    631 2HB  GLU A  42       3.264  36.853  -5.093  1.00  2.770          H  
ATOM    632 1HG  GLU A  42       5.063  38.171  -6.160  1.00  2.770          H  
ATOM    633 2HG  GLU A  42       3.979  38.563  -7.496  1.00  2.770          H  
ATOM    634  N   GLU A  43       1.785  34.314  -6.713  1.00  1.420          N  
ATOM    635  CA  GLU A  43       1.083  33.146  -6.180  1.00  1.550          C  
ATOM    636  C   GLU A  43       1.727  31.843  -6.653  1.00  1.430          C  
ATOM    637  O   GLU A  43       1.906  30.897  -5.879  1.00  1.540          O  
ATOM    638  CB  GLU A  43      -0.392  33.175  -6.579  1.00  2.120          C  
ATOM    639  CG  GLU A  43      -1.221  32.081  -5.935  1.00  2.120          C  
ATOM    640  CD  GLU A  43      -2.687  32.139  -6.288  1.00  2.120          C  
ATOM    641  OE1 GLU A  43      -3.015  32.741  -7.280  1.00  2.120          O  
ATOM    642  OE2 GLU A  43      -3.485  31.619  -5.542  1.00  2.120          O  
ATOM    643  H   GLU A  43       1.294  34.983  -7.325  1.00  1.700          H  
ATOM    644  HA  GLU A  43       1.147  33.176  -5.092  1.00  1.860          H  
ATOM    645 1HB  GLU A  43      -0.823  34.140  -6.314  1.00  2.540          H  
ATOM    646 2HB  GLU A  43      -0.473  33.069  -7.665  1.00  2.540          H  
ATOM    647 1HG  GLU A  43      -0.815  31.142  -6.270  1.00  2.540          H  
ATOM    648 2HG  GLU A  43      -1.101  32.129  -4.854  1.00  2.540          H  
ATOM    649  N   LEU A  44       2.059  31.799  -7.936  1.00  1.350          N  
ATOM    650  CA  LEU A  44       2.637  30.634  -8.564  1.00  1.430          C  
ATOM    651  C   LEU A  44       4.007  30.295  -8.007  1.00  1.300          C  
ATOM    652  O   LEU A  44       4.315  29.116  -7.824  1.00  1.250          O  
ATOM    653  CB  LEU A  44       2.739  30.886 -10.050  1.00  1.970          C  
ATOM    654  CG  LEU A  44       1.453  30.971 -10.858  1.00  1.970          C  
ATOM    655  CD1 LEU A  44       1.822  31.514 -12.222  1.00  1.970          C  
ATOM    656  CD2 LEU A  44       0.812  29.606 -10.953  1.00  1.970          C  
ATOM    657  H   LEU A  44       1.874  32.619  -8.509  1.00  1.620          H  
ATOM    658  HA  LEU A  44       1.983  29.794  -8.372  1.00  1.720          H  
ATOM    659 1HB  LEU A  44       3.294  31.812 -10.201  1.00  2.360          H  
ATOM    660 2HB  LEU A  44       3.293  30.068 -10.460  1.00  2.360          H  
ATOM    661  HG  LEU A  44       0.745  31.652 -10.394  1.00  2.360          H  
ATOM    662 1HD1 LEU A  44       0.931  31.594 -12.839  1.00  2.360          H  
ATOM    663 2HD1 LEU A  44       2.257  32.484 -12.086  1.00  2.360          H  
ATOM    664 3HD1 LEU A  44       2.533  30.879 -12.698  1.00  2.360          H  
ATOM    665 1HD2 LEU A  44      -0.093  29.675 -11.558  1.00  2.360          H  
ATOM    666 2HD2 LEU A  44       1.502  28.908 -11.406  1.00  2.360          H  
ATOM    667 3HD2 LEU A  44       0.550  29.257  -9.975  1.00  2.360          H  
ATOM    668  N   VAL A  45       4.840  31.300  -7.728  1.00  1.350          N  
ATOM    669  CA  VAL A  45       6.138  30.996  -7.146  1.00  1.440          C  
ATOM    670  C   VAL A  45       5.905  30.346  -5.775  1.00  1.420          C  
ATOM    671  O   VAL A  45       6.602  29.386  -5.433  1.00  1.460          O  
ATOM    672  CB  VAL A  45       7.075  32.226  -7.073  1.00  1.980          C  
ATOM    673  CG1 VAL A  45       8.357  31.870  -6.266  1.00  1.980          C  
ATOM    674  CG2 VAL A  45       7.487  32.655  -8.517  1.00  1.980          C  
ATOM    675  H   VAL A  45       4.577  32.263  -7.964  1.00  1.620          H  
ATOM    676  HA  VAL A  45       6.635  30.265  -7.780  1.00  1.730          H  
ATOM    677  HB  VAL A  45       6.551  33.048  -6.571  1.00  2.380          H  
ATOM    678 1HG1 VAL A  45       9.011  32.739  -6.220  1.00  2.380          H  
ATOM    679 2HG1 VAL A  45       8.096  31.572  -5.248  1.00  2.380          H  
ATOM    680 3HG1 VAL A  45       8.880  31.048  -6.756  1.00  2.380          H  
ATOM    681 1HG2 VAL A  45       8.141  33.525  -8.467  1.00  2.380          H  
ATOM    682 2HG2 VAL A  45       8.007  31.837  -8.994  1.00  2.380          H  
ATOM    683 3HG2 VAL A  45       6.602  32.901  -9.095  1.00  2.380          H  
ATOM    684  N   GLU A  46       4.955  30.862  -4.969  1.00  1.490          N  
ATOM    685  CA  GLU A  46       4.689  30.198  -3.693  1.00  1.660          C  
ATOM    686  C   GLU A  46       4.219  28.748  -3.910  1.00  1.490          C  
ATOM    687  O   GLU A  46       4.650  27.849  -3.180  1.00  1.600          O  
ATOM    688  CB  GLU A  46       3.644  30.950  -2.862  1.00  2.260          C  
ATOM    689  CG  GLU A  46       4.111  32.284  -2.286  1.00  2.260          C  
ATOM    690  CD  GLU A  46       3.035  32.981  -1.479  1.00  2.260          C  
ATOM    691  OE1 GLU A  46       1.912  32.531  -1.510  1.00  2.260          O  
ATOM    692  OE2 GLU A  46       3.340  33.950  -0.823  1.00  2.260          O  
ATOM    693  H   GLU A  46       4.440  31.712  -5.239  1.00  1.790          H  
ATOM    694  HA  GLU A  46       5.620  30.171  -3.124  1.00  1.990          H  
ATOM    695 1HB  GLU A  46       2.771  31.150  -3.482  1.00  2.710          H  
ATOM    696 2HB  GLU A  46       3.317  30.321  -2.035  1.00  2.710          H  
ATOM    697 1HG  GLU A  46       4.978  32.111  -1.650  1.00  2.710          H  
ATOM    698 2HG  GLU A  46       4.419  32.930  -3.109  1.00  2.710          H  
ATOM    699  N   PHE A  47       3.385  28.502  -4.939  1.00  1.330          N  
ATOM    700  CA  PHE A  47       2.925  27.139  -5.220  1.00  1.290          C  
ATOM    701  C   PHE A  47       4.103  26.236  -5.530  1.00  1.120          C  
ATOM    702  O   PHE A  47       4.115  25.071  -5.118  1.00  1.140          O  
ATOM    703  CB  PHE A  47       1.988  27.063  -6.423  1.00  1.820          C  
ATOM    704  CG  PHE A  47       0.621  27.640  -6.278  1.00  1.820          C  
ATOM    705  CD1 PHE A  47       0.019  27.917  -5.046  1.00  1.820          C  
ATOM    706  CD2 PHE A  47      -0.095  27.885  -7.427  1.00  1.820          C  
ATOM    707  CE1 PHE A  47      -1.250  28.426  -5.002  1.00  1.820          C  
ATOM    708  CE2 PHE A  47      -1.361  28.394  -7.380  1.00  1.820          C  
ATOM    709  CZ  PHE A  47      -1.941  28.663  -6.167  1.00  1.820          C  
ATOM    710  H   PHE A  47       3.011  29.298  -5.471  1.00  1.600          H  
ATOM    711  HA  PHE A  47       2.433  26.740  -4.342  1.00  1.550          H  
ATOM    712 1HB  PHE A  47       2.464  27.543  -7.270  1.00  2.190          H  
ATOM    713 2HB  PHE A  47       1.863  26.022  -6.689  1.00  2.190          H  
ATOM    714  HD1 PHE A  47       0.543  27.740  -4.116  1.00  2.190          H  
ATOM    715  HD2 PHE A  47       0.365  27.661  -8.385  1.00  2.190          H  
ATOM    716  HE1 PHE A  47      -1.716  28.651  -4.044  1.00  2.190          H  
ATOM    717  HE2 PHE A  47      -1.911  28.589  -8.300  1.00  2.190          H  
ATOM    718  HZ  PHE A  47      -2.951  29.078  -6.124  1.00  2.190          H  
ATOM    719  N   LYS A  48       5.072  26.752  -6.294  1.00  1.110          N  
ATOM    720  CA  LYS A  48       6.258  25.986  -6.639  1.00  1.250          C  
ATOM    721  C   LYS A  48       6.944  25.507  -5.375  1.00  1.360          C  
ATOM    722  O   LYS A  48       7.284  24.326  -5.269  1.00  1.430          O  
ATOM    723  CB  LYS A  48       7.247  26.825  -7.458  1.00  1.690          C  
ATOM    724  CG  LYS A  48       8.520  26.086  -7.896  1.00  1.690          C  
ATOM    725  CD  LYS A  48       9.734  26.314  -6.932  1.00  1.690          C  
ATOM    726  CE  LYS A  48      10.370  27.694  -7.041  1.00  1.690          C  
ATOM    727  NZ  LYS A  48      11.441  27.851  -5.989  1.00  1.690          N  
ATOM    728  H   LYS A  48       4.944  27.698  -6.671  1.00  1.330          H  
ATOM    729  HA  LYS A  48       5.958  25.113  -7.218  1.00  1.500          H  
ATOM    730 1HB  LYS A  48       6.759  27.212  -8.345  1.00  2.030          H  
ATOM    731 2HB  LYS A  48       7.542  27.675  -6.874  1.00  2.030          H  
ATOM    732 1HG  LYS A  48       8.305  25.019  -7.942  1.00  2.030          H  
ATOM    733 2HG  LYS A  48       8.796  26.425  -8.897  1.00  2.030          H  
ATOM    734 1HD  LYS A  48       9.468  26.172  -5.899  1.00  2.030          H  
ATOM    735 2HD  LYS A  48      10.506  25.589  -7.161  1.00  2.030          H  
ATOM    736 1HE  LYS A  48      10.813  27.809  -8.023  1.00  2.030          H  
ATOM    737 2HE  LYS A  48       9.629  28.475  -6.897  1.00  2.030          H  
ATOM    738 1HZ  LYS A  48      11.878  28.749  -6.042  1.00  2.030          H  
ATOM    739 2HZ  LYS A  48      11.001  27.758  -5.058  1.00  2.030          H  
ATOM    740 3HZ  LYS A  48      12.148  27.132  -6.104  1.00  2.030          H  
ATOM    741  N   ASP A  49       7.164  26.425  -4.414  1.00  1.510          N  
ATOM    742  CA  ASP A  49       7.820  26.056  -3.158  1.00  1.810          C  
ATOM    743  C   ASP A  49       7.029  25.023  -2.381  1.00  1.790          C  
ATOM    744  O   ASP A  49       7.613  24.108  -1.795  1.00  1.960          O  
ATOM    745  CB  ASP A  49       8.084  27.281  -2.282  1.00  2.410          C  
ATOM    746  CG  ASP A  49       9.268  28.141  -2.762  1.00  2.410          C  
ATOM    747  OD1 ASP A  49      10.096  27.657  -3.525  1.00  2.410          O  
ATOM    748  OD2 ASP A  49       9.339  29.272  -2.363  1.00  2.410          O  
ATOM    749  H   ASP A  49       6.898  27.403  -4.598  1.00  1.810          H  
ATOM    750  HA  ASP A  49       8.785  25.616  -3.401  1.00  2.170          H  
ATOM    751 1HB  ASP A  49       7.184  27.905  -2.274  1.00  2.900          H  
ATOM    752 2HB  ASP A  49       8.268  26.963  -1.257  1.00  2.900          H  
ATOM    753  N   ILE A  50       5.705  25.133  -2.403  1.00  1.670          N  
ATOM    754  CA  ILE A  50       4.883  24.160  -1.705  1.00  1.810          C  
ATOM    755  C   ILE A  50       5.079  22.795  -2.345  1.00  1.570          C  
ATOM    756  O   ILE A  50       5.302  21.806  -1.639  1.00  1.700          O  
ATOM    757  CB  ILE A  50       3.392  24.555  -1.743  1.00  2.480          C  
ATOM    758  CG1 ILE A  50       3.191  25.843  -0.900  1.00  2.480          C  
ATOM    759  CG2 ILE A  50       2.518  23.381  -1.221  1.00  2.480          C  
ATOM    760  CD1 ILE A  50       1.854  26.541  -1.104  1.00  2.480          C  
ATOM    761  H   ILE A  50       5.285  25.950  -2.865  1.00  2.000          H  
ATOM    762  HA  ILE A  50       5.207  24.107  -0.667  1.00  2.170          H  
ATOM    763  HB  ILE A  50       3.108  24.789  -2.764  1.00  2.970          H  
ATOM    764 1HG1 ILE A  50       3.284  25.584   0.152  1.00  2.970          H  
ATOM    765 2HG1 ILE A  50       3.980  26.547  -1.147  1.00  2.970          H  
ATOM    766 1HG2 ILE A  50       1.470  23.653  -1.254  1.00  2.970          H  
ATOM    767 2HG2 ILE A  50       2.661  22.497  -1.837  1.00  2.970          H  
ATOM    768 3HG2 ILE A  50       2.798  23.148  -0.193  1.00  2.970          H  
ATOM    769 1HD1 ILE A  50       1.818  27.431  -0.475  1.00  2.970          H  
ATOM    770 2HD1 ILE A  50       1.757  26.836  -2.140  1.00  2.970          H  
ATOM    771 3HD1 ILE A  50       1.037  25.883  -0.838  1.00  2.970          H  
ATOM    772  N   ALA A  51       4.981  22.730  -3.678  1.00  1.320          N  
ATOM    773  CA  ALA A  51       5.155  21.475  -4.386  1.00  1.230          C  
ATOM    774  C   ALA A  51       6.550  20.915  -4.131  1.00  1.320          C  
ATOM    775  O   ALA A  51       6.712  19.712  -3.936  1.00  1.370          O  
ATOM    776  CB  ALA A  51       4.911  21.673  -5.869  1.00  1.760          C  
ATOM    777  H   ALA A  51       4.779  23.586  -4.205  1.00  1.580          H  
ATOM    778  HA  ALA A  51       4.431  20.760  -3.998  1.00  1.480          H  
ATOM    779 1HB  ALA A  51       5.020  20.732  -6.397  1.00  2.110          H  
ATOM    780 2HB  ALA A  51       3.906  22.059  -6.018  1.00  2.110          H  
ATOM    781 3HB  ALA A  51       5.627  22.392  -6.252  1.00  2.110          H  
ATOM    782  N   ASN A  52       7.565  21.780  -4.084  1.00  1.480          N  
ATOM    783  CA  ASN A  52       8.910  21.302  -3.834  1.00  1.770          C  
ATOM    784  C   ASN A  52       8.988  20.653  -2.477  1.00  1.970          C  
ATOM    785  O   ASN A  52       9.508  19.544  -2.345  1.00  2.170          O  
ATOM    786  CB  ASN A  52       9.945  22.400  -3.921  1.00  2.360          C  
ATOM    787  CG  ASN A  52      11.330  21.826  -3.749  1.00  2.360          C  
ATOM    788  OD1 ASN A  52      11.804  21.061  -4.598  1.00  2.360          O  
ATOM    789  ND2 ASN A  52      11.967  22.148  -2.648  1.00  2.360          N  
ATOM    790  H   ASN A  52       7.406  22.771  -4.283  1.00  1.780          H  
ATOM    791  HA  ASN A  52       9.152  20.540  -4.573  1.00  2.120          H  
ATOM    792 1HB  ASN A  52       9.868  22.908  -4.884  1.00  2.830          H  
ATOM    793 2HB  ASN A  52       9.762  23.140  -3.141  1.00  2.830          H  
ATOM    794 1HD2 ASN A  52      12.887  21.747  -2.437  1.00  2.830          H  
ATOM    795 2HD2 ASN A  52      11.533  22.752  -1.979  1.00  2.830          H  
ATOM    796  N   ASN A  53       8.465  21.331  -1.457  1.00  2.030          N  
ATOM    797  CA  ASN A  53       8.554  20.801  -0.116  1.00  2.350          C  
ATOM    798  C   ASN A  53       7.853  19.451  -0.014  1.00  2.190          C  
ATOM    799  O   ASN A  53       8.377  18.536   0.627  1.00  2.290          O  
ATOM    800  CB  ASN A  53       7.957  21.789   0.861  1.00  3.160          C  
ATOM    801  CG  ASN A  53       8.816  23.018   1.032  1.00  3.160          C  
ATOM    802  OD1 ASN A  53      10.005  23.037   0.694  1.00  3.160          O  
ATOM    803  ND2 ASN A  53       8.227  24.057   1.562  1.00  3.160          N  
ATOM    804  H   ASN A  53       8.047  22.253  -1.619  1.00  2.440          H  
ATOM    805  HA  ASN A  53       9.607  20.645   0.125  1.00  2.820          H  
ATOM    806 1HB  ASN A  53       6.974  22.101   0.497  1.00  3.790          H  
ATOM    807 2HB  ASN A  53       7.814  21.310   1.828  1.00  3.790          H  
ATOM    808 1HD2 ASN A  53       8.740  24.903   1.700  1.00  3.790          H  
ATOM    809 2HD2 ASN A  53       7.265  24.010   1.823  1.00  3.790          H  
ATOM    810  N   ILE A  54       6.718  19.291  -0.708  1.00  2.000          N  
ATOM    811  CA  ILE A  54       6.004  18.021  -0.664  1.00  1.910          C  
ATOM    812  C   ILE A  54       6.875  16.949  -1.306  1.00  1.750          C  
ATOM    813  O   ILE A  54       6.982  15.836  -0.782  1.00  1.750          O  
ATOM    814  CB  ILE A  54       4.660  18.052  -1.417  1.00  2.710          C  
ATOM    815  CG1 ILE A  54       3.675  19.012  -0.734  1.00  2.710          C  
ATOM    816  CG2 ILE A  54       4.064  16.603  -1.349  1.00  2.710          C  
ATOM    817  CD1 ILE A  54       2.456  19.356  -1.589  1.00  2.710          C  
ATOM    818  H   ILE A  54       6.320  20.100  -1.202  1.00  2.400          H  
ATOM    819  HA  ILE A  54       5.826  17.751   0.377  1.00  2.290          H  
ATOM    820  HB  ILE A  54       4.806  18.371  -2.452  1.00  3.250          H  
ATOM    821 1HG1 ILE A  54       3.331  18.560   0.195  1.00  3.250          H  
ATOM    822 2HG1 ILE A  54       4.193  19.933  -0.490  1.00  3.250          H  
ATOM    823 1HG2 ILE A  54       3.113  16.562  -1.846  1.00  3.250          H  
ATOM    824 2HG2 ILE A  54       4.722  15.885  -1.813  1.00  3.250          H  
ATOM    825 3HG2 ILE A  54       3.930  16.323  -0.301  1.00  3.250          H  
ATOM    826 1HD1 ILE A  54       1.816  20.043  -1.036  1.00  3.250          H  
ATOM    827 2HD1 ILE A  54       2.786  19.834  -2.509  1.00  3.250          H  
ATOM    828 3HD1 ILE A  54       1.891  18.466  -1.831  1.00  3.250          H  
ATOM    829  N   TRP A  55       7.460  17.268  -2.468  1.00  1.710          N  
ATOM    830  CA  TRP A  55       8.296  16.331  -3.200  1.00  1.690          C  
ATOM    831  C   TRP A  55       9.442  15.867  -2.307  1.00  1.780          C  
ATOM    832  O   TRP A  55       9.722  14.668  -2.236  1.00  1.750          O  
ATOM    833  CB  TRP A  55       8.861  16.993  -4.465  1.00  2.370          C  
ATOM    834  CG  TRP A  55       9.574  16.086  -5.380  1.00  2.370          C  
ATOM    835  CD1 TRP A  55       9.013  15.330  -6.374  1.00  2.370          C  
ATOM    836  CD2 TRP A  55      10.986  15.837  -5.435  1.00  2.370          C  
ATOM    837  NE1 TRP A  55       9.976  14.624  -7.023  1.00  2.370          N  
ATOM    838  CE2 TRP A  55      11.194  14.918  -6.464  1.00  2.370          C  
ATOM    839  CE3 TRP A  55      12.080  16.314  -4.705  1.00  2.370          C  
ATOM    840  CZ2 TRP A  55      12.452  14.455  -6.781  1.00  2.370          C  
ATOM    841  CZ3 TRP A  55      13.340  15.858  -5.026  1.00  2.370          C  
ATOM    842  CH2 TRP A  55      13.524  14.948  -6.038  1.00  2.370          C  
ATOM    843  H   TRP A  55       7.288  18.198  -2.869  1.00  2.050          H  
ATOM    844  HA  TRP A  55       7.693  15.468  -3.484  1.00  2.030          H  
ATOM    845 1HB  TRP A  55       8.106  17.494  -5.005  1.00  2.850          H  
ATOM    846 2HB  TRP A  55       9.567  17.763  -4.163  1.00  2.850          H  
ATOM    847  HD1 TRP A  55       7.955  15.289  -6.616  1.00  2.850          H  
ATOM    848  HE1 TRP A  55       9.820  13.981  -7.792  1.00  2.850          H  
ATOM    849  HE3 TRP A  55      11.944  17.033  -3.901  1.00  2.850          H  
ATOM    850  HZ2 TRP A  55      12.619  13.736  -7.582  1.00  2.850          H  
ATOM    851  HZ3 TRP A  55      14.184  16.237  -4.453  1.00  2.850          H  
ATOM    852  HH2 TRP A  55      14.532  14.605  -6.265  1.00  2.850          H  
ATOM    853  N   GLU A  56      10.114  16.806  -1.626  1.00  1.970          N  
ATOM    854  CA  GLU A  56      11.219  16.427  -0.758  1.00  2.180          C  
ATOM    855  C   GLU A  56      10.737  15.535   0.390  1.00  2.160          C  
ATOM    856  O   GLU A  56      11.402  14.554   0.729  1.00  2.220          O  
ATOM    857  CB  GLU A  56      11.938  17.660  -0.210  1.00  2.970          C  
ATOM    858  CG  GLU A  56      12.740  18.452  -1.260  1.00  2.970          C  
ATOM    859  CD  GLU A  56      13.433  19.665  -0.676  1.00  2.970          C  
ATOM    860  OE1 GLU A  56      13.327  19.858   0.511  1.00  2.970          O  
ATOM    861  OE2 GLU A  56      14.042  20.414  -1.422  1.00  2.970          O  
ATOM    862  H   GLU A  56       9.858  17.793  -1.737  1.00  2.360          H  
ATOM    863  HA  GLU A  56      11.935  15.861  -1.350  1.00  2.620          H  
ATOM    864 1HB  GLU A  56      11.201  18.339   0.226  1.00  3.560          H  
ATOM    865 2HB  GLU A  56      12.616  17.361   0.577  1.00  3.560          H  
ATOM    866 1HG  GLU A  56      13.483  17.794  -1.707  1.00  3.560          H  
ATOM    867 2HG  GLU A  56      12.059  18.776  -2.050  1.00  3.560          H  
ATOM    868  N   GLU A  57       9.566  15.817   0.977  1.00  2.140          N  
ATOM    869  CA  GLU A  57       9.091  14.946   2.051  1.00  2.260          C  
ATOM    870  C   GLU A  57       8.886  13.520   1.537  1.00  2.040          C  
ATOM    871  O   GLU A  57       9.247  12.555   2.223  1.00  2.110          O  
ATOM    872  CB  GLU A  57       7.786  15.467   2.659  1.00  3.120          C  
ATOM    873  CG  GLU A  57       7.925  16.734   3.499  1.00  3.120          C  
ATOM    874  CD  GLU A  57       6.596  17.254   3.984  1.00  3.120          C  
ATOM    875  OE1 GLU A  57       5.594  16.706   3.591  1.00  3.120          O  
ATOM    876  OE2 GLU A  57       6.583  18.197   4.739  1.00  3.120          O  
ATOM    877  H   GLU A  57       9.049  16.669   0.724  1.00  2.570          H  
ATOM    878  HA  GLU A  57       9.845  14.922   2.835  1.00  2.710          H  
ATOM    879 1HB  GLU A  57       7.080  15.682   1.855  1.00  3.740          H  
ATOM    880 2HB  GLU A  57       7.342  14.693   3.283  1.00  3.740          H  
ATOM    881 1HG  GLU A  57       8.551  16.512   4.363  1.00  3.740          H  
ATOM    882 2HG  GLU A  57       8.424  17.499   2.916  1.00  3.740          H  
ATOM    883  N   MET A  58       8.350  13.387   0.315  1.00  1.840          N  
ATOM    884  CA  MET A  58       8.144  12.064  -0.255  1.00  1.710          C  
ATOM    885  C   MET A  58       9.520  11.386  -0.426  1.00  1.600          C  
ATOM    886  O   MET A  58       9.692  10.216  -0.093  1.00  1.580          O  
ATOM    887  CB  MET A  58       7.418  12.177  -1.600  1.00  2.450          C  
ATOM    888  CG  MET A  58       5.956  12.716  -1.607  1.00  2.450          C  
ATOM    889  SD  MET A  58       4.732  11.682  -0.824  1.00  2.450          S  
ATOM    890  CE  MET A  58       3.262  12.668  -1.096  1.00  2.450          C  
ATOM    891  H   MET A  58       8.025  14.231  -0.174  1.00  2.210          H  
ATOM    892  HA  MET A  58       7.550  11.473   0.437  1.00  2.050          H  
ATOM    893 1HB  MET A  58       7.967  12.865  -2.199  1.00  2.940          H  
ATOM    894 2HB  MET A  58       7.423  11.217  -2.098  1.00  2.940          H  
ATOM    895 1HG  MET A  58       5.944  13.669  -1.104  1.00  2.940          H  
ATOM    896 2HG  MET A  58       5.652  12.884  -2.641  1.00  2.940          H  
ATOM    897 1HE  MET A  58       2.398  12.161  -0.673  1.00  2.940          H  
ATOM    898 2HE  MET A  58       3.382  13.638  -0.614  1.00  2.940          H  
ATOM    899 3HE  MET A  58       3.110  12.813  -2.164  1.00  2.940          H  
ATOM    900  N   VAL A  59      10.539  12.151  -0.850  1.00  1.630          N  
ATOM    901  CA  VAL A  59      11.890  11.599  -1.009  1.00  1.710          C  
ATOM    902  C   VAL A  59      12.450  11.101   0.313  1.00  1.820          C  
ATOM    903  O   VAL A  59      13.010  10.012   0.381  1.00  1.870          O  
ATOM    904  CB  VAL A  59      12.893  12.646  -1.577  1.00  2.360          C  
ATOM    905  CG1 VAL A  59      14.328  12.125  -1.518  1.00  2.360          C  
ATOM    906  CG2 VAL A  59      12.564  12.957  -3.001  1.00  2.360          C  
ATOM    907  H   VAL A  59      10.332  13.112  -1.143  1.00  1.960          H  
ATOM    908  HA  VAL A  59      11.834  10.758  -1.700  1.00  2.050          H  
ATOM    909  HB  VAL A  59      12.849  13.546  -0.981  1.00  2.830          H  
ATOM    910 1HG1 VAL A  59      14.997  12.883  -1.920  1.00  2.830          H  
ATOM    911 2HG1 VAL A  59      14.627  11.906  -0.494  1.00  2.830          H  
ATOM    912 3HG1 VAL A  59      14.406  11.235  -2.110  1.00  2.830          H  
ATOM    913 1HG2 VAL A  59      13.273  13.675  -3.364  1.00  2.830          H  
ATOM    914 2HG2 VAL A  59      12.620  12.051  -3.603  1.00  2.830          H  
ATOM    915 3HG2 VAL A  59      11.585  13.372  -3.062  1.00  2.830          H  
ATOM    916  N   PHE A  60      12.296  11.883   1.375  1.00  1.960          N  
ATOM    917  CA  PHE A  60      12.853  11.496   2.664  1.00  2.240          C  
ATOM    918  C   PHE A  60      12.230  10.228   3.252  1.00  2.170          C  
ATOM    919  O   PHE A  60      12.901   9.500   3.987  1.00  2.320          O  
ATOM    920  CB  PHE A  60      12.746  12.646   3.669  1.00  3.020          C  
ATOM    921  CG  PHE A  60      13.757  13.759   3.430  1.00  3.020          C  
ATOM    922  CD1 PHE A  60      13.362  15.026   3.006  1.00  3.020          C  
ATOM    923  CD2 PHE A  60      15.114  13.526   3.621  1.00  3.020          C  
ATOM    924  CE1 PHE A  60      14.292  16.021   2.783  1.00  3.020          C  
ATOM    925  CE2 PHE A  60      16.043  14.522   3.397  1.00  3.020          C  
ATOM    926  CZ  PHE A  60      15.629  15.769   2.977  1.00  3.020          C  
ATOM    927  H   PHE A  60      11.845  12.795   1.252  1.00  2.350          H  
ATOM    928  HA  PHE A  60      13.911  11.292   2.508  1.00  2.690          H  
ATOM    929 1HB  PHE A  60      11.742  13.074   3.606  1.00  3.630          H  
ATOM    930 2HB  PHE A  60      12.879  12.265   4.679  1.00  3.630          H  
ATOM    931  HD1 PHE A  60      12.308  15.235   2.852  1.00  3.630          H  
ATOM    932  HD2 PHE A  60      15.447  12.540   3.953  1.00  3.630          H  
ATOM    933  HE1 PHE A  60      13.968  17.011   2.452  1.00  3.630          H  
ATOM    934  HE2 PHE A  60      17.104  14.325   3.551  1.00  3.630          H  
ATOM    935  HZ  PHE A  60      16.360  16.557   2.799  1.00  3.630          H  
ATOM    936  N   GLU A  61      10.984   9.916   2.891  1.00  2.050          N  
ATOM    937  CA  GLU A  61      10.333   8.707   3.396  1.00  2.110          C  
ATOM    938  C   GLU A  61      10.664   7.435   2.584  1.00  1.870          C  
ATOM    939  O   GLU A  61      10.193   6.348   2.925  1.00  1.950          O  
ATOM    940  CB  GLU A  61       8.812   8.906   3.426  1.00  2.930          C  
ATOM    941  CG  GLU A  61       8.312   9.981   4.399  1.00  2.930          C  
ATOM    942  CD  GLU A  61       8.548   9.632   5.849  1.00  2.930          C  
ATOM    943  OE1 GLU A  61       8.360   8.494   6.198  1.00  2.930          O  
ATOM    944  OE2 GLU A  61       8.910  10.502   6.606  1.00  2.930          O  
ATOM    945  H   GLU A  61      10.440  10.575   2.320  1.00  2.460          H  
ATOM    946  HA  GLU A  61      10.672   8.547   4.419  1.00  2.530          H  
ATOM    947 1HB  GLU A  61       8.482   9.204   2.431  1.00  3.520          H  
ATOM    948 2HB  GLU A  61       8.320   7.965   3.667  1.00  3.520          H  
ATOM    949 1HG  GLU A  61       8.825  10.915   4.180  1.00  3.520          H  
ATOM    950 2HG  GLU A  61       7.248  10.137   4.231  1.00  3.520          H  
ATOM    951  N   LEU A  62      11.465   7.567   1.521  1.00  1.710          N  
ATOM    952  CA  LEU A  62      11.859   6.456   0.645  1.00  1.590          C  
ATOM    953  C   LEU A  62      13.339   6.133   0.649  1.00  1.940          C  
ATOM    954  O   LEU A  62      14.190   6.995   0.874  1.00  2.410          O  
ATOM    955  CB  LEU A  62      11.458   6.761  -0.783  1.00  2.270          C  
ATOM    956  CG  LEU A  62       9.999   6.866  -1.077  1.00  2.270          C  
ATOM    957  CD1 LEU A  62       9.858   7.435  -2.411  1.00  2.270          C  
ATOM    958  CD2 LEU A  62       9.368   5.441  -1.080  1.00  2.270          C  
ATOM    959  H   LEU A  62      11.846   8.494   1.296  1.00  2.050          H  
ATOM    960  HA  LEU A  62      11.343   5.561   0.982  1.00  1.910          H  
ATOM    961 1HB  LEU A  62      11.913   7.714  -1.056  1.00  2.730          H  
ATOM    962 2HB  LEU A  62      11.877   5.981  -1.417  1.00  2.730          H  
ATOM    963  HG  LEU A  62       9.522   7.493  -0.358  1.00  2.730          H  
ATOM    964 1HD1 LEU A  62       8.814   7.512  -2.691  1.00  2.730          H  
ATOM    965 2HD1 LEU A  62      10.310   8.420  -2.411  1.00  2.730          H  
ATOM    966 3HD1 LEU A  62      10.373   6.797  -3.078  1.00  2.730          H  
ATOM    967 1HD2 LEU A  62       8.333   5.486  -1.335  1.00  2.730          H  
ATOM    968 2HD2 LEU A  62       9.877   4.826  -1.818  1.00  2.730          H  
ATOM    969 3HD2 LEU A  62       9.468   4.976  -0.100  1.00  2.730          H  
ATOM    970  N   THR A  63      13.664   4.877   0.367  1.00  2.080          N  
ATOM    971  CA  THR A  63      15.068   4.528   0.265  1.00  2.720          C  
ATOM    972  C   THR A  63      15.520   4.807  -1.174  1.00  2.660          C  
ATOM    973  O   THR A  63      14.666   4.940  -2.061  1.00  2.130          O  
ATOM    974  CB  THR A  63      15.280   3.034   0.594  1.00  3.550          C  
ATOM    975  OG1 THR A  63      14.657   2.222  -0.414  1.00  3.550          O  
ATOM    976  CG2 THR A  63      14.629   2.735   1.930  1.00  3.550          C  
ATOM    977  H   THR A  63      12.925   4.174   0.198  1.00  2.500          H  
ATOM    978  HA  THR A  63      15.619   5.136   0.975  1.00  3.260          H  
ATOM    979  HB  THR A  63      16.328   2.795   0.650  1.00  4.260          H  
ATOM    980  HG1 THR A  63      14.805   1.288  -0.200  1.00  4.260          H  
ATOM    981 1HG2 THR A  63      14.763   1.681   2.171  1.00  4.260          H  
ATOM    982 2HG2 THR A  63      15.094   3.348   2.701  1.00  4.260          H  
ATOM    983 3HG2 THR A  63      13.561   2.956   1.888  1.00  4.260          H  
ATOM    984  N   PRO A  64      16.839   4.933  -1.443  1.00  3.320          N  
ATOM    985  CA  PRO A  64      17.430   5.028  -2.769  1.00  3.490          C  
ATOM    986  C   PRO A  64      17.008   3.912  -3.716  1.00  3.230          C  
ATOM    987  O   PRO A  64      16.837   4.160  -4.908  1.00  3.120          O  
ATOM    988  CB  PRO A  64      18.929   4.964  -2.459  1.00  5.240          C  
ATOM    989  CG  PRO A  64      19.052   5.573  -1.080  1.00  5.240          C  
ATOM    990  CD  PRO A  64      17.822   5.108  -0.337  1.00  5.240          C  
ATOM    991  HA  PRO A  64      17.175   6.004  -3.202  1.00  4.190          H  
ATOM    992 1HB  PRO A  64      19.282   3.921  -2.509  1.00  6.280          H  
ATOM    993 2HB  PRO A  64      19.491   5.526  -3.221  1.00  6.280          H  
ATOM    994 1HG  PRO A  64      19.991   5.243  -0.602  1.00  6.280          H  
ATOM    995 2HG  PRO A  64      19.108   6.670  -1.157  1.00  6.280          H  
ATOM    996 1HD  PRO A  64      18.036   4.171   0.185  1.00  6.280          H  
ATOM    997 2HD  PRO A  64      17.520   5.916   0.345  1.00  6.280          H  
ATOM    998  N   GLU A  65      16.781   2.703  -3.185  1.00  3.350          N  
ATOM    999  CA  GLU A  65      16.377   1.587  -4.027  1.00  3.410          C  
ATOM   1000  C   GLU A  65      14.927   1.691  -4.444  1.00  2.830          C  
ATOM   1001  O   GLU A  65      14.591   1.418  -5.595  1.00  2.930          O  
ATOM   1002  CB  GLU A  65      16.625   0.260  -3.315  1.00  4.750          C  
ATOM   1003  CG  GLU A  65      18.099  -0.089  -3.149  1.00  4.750          C  
ATOM   1004  CD  GLU A  65      18.778  -0.261  -4.484  1.00  4.750          C  
ATOM   1005  OE1 GLU A  65      18.193  -0.887  -5.340  1.00  4.750          O  
ATOM   1006  OE2 GLU A  65      19.855   0.245  -4.662  1.00  4.750          O  
ATOM   1007  H   GLU A  65      16.960   2.522  -2.208  1.00  4.020          H  
ATOM   1008  HA  GLU A  65      16.988   1.603  -4.930  1.00  4.090          H  
ATOM   1009 1HB  GLU A  65      16.171   0.293  -2.324  1.00  5.700          H  
ATOM   1010 2HB  GLU A  65      16.143  -0.547  -3.869  1.00  5.700          H  
ATOM   1011 1HG  GLU A  65      18.597   0.708  -2.596  1.00  5.700          H  
ATOM   1012 2HG  GLU A  65      18.189  -1.011  -2.574  1.00  5.700          H  
ATOM   1013  N   GLU A  66      14.052   2.111  -3.534  1.00  2.400          N  
ATOM   1014  CA  GLU A  66      12.648   2.230  -3.904  1.00  2.090          C  
ATOM   1015  C   GLU A  66      12.509   3.267  -5.020  1.00  1.930          C  
ATOM   1016  O   GLU A  66      11.759   3.072  -5.990  1.00  2.250          O  
ATOM   1017  CB  GLU A  66      11.839   2.619  -2.664  1.00  3.050          C  
ATOM   1018  CG  GLU A  66      11.729   1.489  -1.619  1.00  3.050          C  
ATOM   1019  CD  GLU A  66      11.158   1.931  -0.309  1.00  3.050          C  
ATOM   1020  OE1 GLU A  66      11.371   3.067   0.050  1.00  3.050          O  
ATOM   1021  OE2 GLU A  66      10.531   1.133   0.352  1.00  3.050          O  
ATOM   1022  H   GLU A  66      14.359   2.306  -2.579  1.00  2.880          H  
ATOM   1023  HA  GLU A  66      12.299   1.267  -4.279  1.00  2.510          H  
ATOM   1024 1HB  GLU A  66      12.304   3.484  -2.186  1.00  3.660          H  
ATOM   1025 2HB  GLU A  66      10.835   2.907  -2.961  1.00  3.660          H  
ATOM   1026 1HG  GLU A  66      11.108   0.709  -2.012  1.00  3.660          H  
ATOM   1027 2HG  GLU A  66      12.709   1.063  -1.459  1.00  3.660          H  
ATOM   1028  N   MET A  67      13.275   4.358  -4.894  1.00  1.890          N  
ATOM   1029  CA  MET A  67      13.269   5.413  -5.887  1.00  2.230          C  
ATOM   1030  C   MET A  67      13.913   4.966  -7.194  1.00  2.570          C  
ATOM   1031  O   MET A  67      13.383   5.270  -8.264  1.00  2.930          O  
ATOM   1032  CB  MET A  67      13.917   6.647  -5.292  1.00  2.990          C  
ATOM   1033  CG  MET A  67      13.027   7.277  -4.237  1.00  2.990          C  
ATOM   1034  SD  MET A  67      13.600   8.832  -3.587  1.00  2.990          S  
ATOM   1035  CE  MET A  67      14.811   8.248  -2.391  1.00  2.990          C  
ATOM   1036  H   MET A  67      13.855   4.459  -4.051  1.00  2.270          H  
ATOM   1037  HA  MET A  67      12.239   5.659  -6.119  1.00  2.680          H  
ATOM   1038 1HB  MET A  67      14.865   6.367  -4.832  1.00  3.580          H  
ATOM   1039 2HB  MET A  67      14.121   7.379  -6.073  1.00  3.580          H  
ATOM   1040 1HG  MET A  67      12.042   7.429  -4.663  1.00  3.580          H  
ATOM   1041 2HG  MET A  67      12.936   6.578  -3.414  1.00  3.580          H  
ATOM   1042 1HE  MET A  67      15.265   9.089  -1.877  1.00  3.580          H  
ATOM   1043 2HE  MET A  67      14.321   7.615  -1.661  1.00  3.580          H  
ATOM   1044 3HE  MET A  67      15.577   7.680  -2.893  1.00  3.580          H  
ATOM   1045  N   ARG A  68      15.025   4.217  -7.115  1.00  2.690          N  
ATOM   1046  CA  ARG A  68      15.701   3.722  -8.304  1.00  3.120          C  
ATOM   1047  C   ARG A  68      14.771   2.840  -9.120  1.00  3.240          C  
ATOM   1048  O   ARG A  68      14.733   2.954 -10.349  1.00  3.680          O  
ATOM   1049  CB  ARG A  68      16.943   2.914  -7.947  1.00  4.200          C  
ATOM   1050  CG  ARG A  68      17.752   2.427  -9.152  1.00  4.200          C  
ATOM   1051  CD  ARG A  68      18.904   1.543  -8.766  1.00  4.200          C  
ATOM   1052  NE  ARG A  68      18.471   0.258  -8.184  1.00  4.200          N  
ATOM   1053  CZ  ARG A  68      18.000  -0.800  -8.874  1.00  4.200          C  
ATOM   1054  NH1 ARG A  68      17.859  -0.763 -10.193  1.00  4.200          N  
ATOM   1055  NH2 ARG A  68      17.686  -1.873  -8.183  1.00  4.200          N  
ATOM   1056  H   ARG A  68      15.457   4.027  -6.210  1.00  3.230          H  
ATOM   1057  HA  ARG A  68      16.002   4.576  -8.912  1.00  3.740          H  
ATOM   1058 1HB  ARG A  68      17.601   3.515  -7.323  1.00  5.040          H  
ATOM   1059 2HB  ARG A  68      16.650   2.041  -7.364  1.00  5.040          H  
ATOM   1060 1HG  ARG A  68      17.102   1.871  -9.826  1.00  5.040          H  
ATOM   1061 2HG  ARG A  68      18.151   3.291  -9.682  1.00  5.040          H  
ATOM   1062 1HD  ARG A  68      19.520   1.338  -9.639  1.00  5.040          H  
ATOM   1063 2HD  ARG A  68      19.508   2.060  -8.017  1.00  5.040          H  
ATOM   1064  HE  ARG A  68      18.551   0.115  -7.159  1.00  5.040          H  
ATOM   1065 1HH1 ARG A  68      18.102   0.075 -10.713  1.00  5.040          H  
ATOM   1066 2HH1 ARG A  68      17.495  -1.558 -10.698  1.00  5.040          H  
ATOM   1067 1HH2 ARG A  68      17.818  -1.835  -7.158  1.00  5.040          H  
ATOM   1068 2HH2 ARG A  68      17.326  -2.697  -8.637  1.00  5.040          H  
ATOM   1069  N   GLU A  69      14.046   1.929  -8.451  1.00  3.060          N  
ATOM   1070  CA  GLU A  69      13.155   1.044  -9.179  1.00  3.490          C  
ATOM   1071  C   GLU A  69      12.097   1.842  -9.911  1.00  3.630          C  
ATOM   1072  O   GLU A  69      11.809   1.551 -11.076  1.00  4.140          O  
ATOM   1073  CB  GLU A  69      12.451   0.066  -8.239  1.00  4.710          C  
ATOM   1074  CG  GLU A  69      13.319  -1.026  -7.631  1.00  4.710          C  
ATOM   1075  CD  GLU A  69      12.536  -1.859  -6.632  1.00  4.710          C  
ATOM   1076  OE1 GLU A  69      11.383  -1.534  -6.399  1.00  4.710          O  
ATOM   1077  OE2 GLU A  69      13.071  -2.799  -6.102  1.00  4.710          O  
ATOM   1078  H   GLU A  69      14.140   1.840  -7.433  1.00  3.670          H  
ATOM   1079  HA  GLU A  69      13.739   0.485  -9.910  1.00  4.190          H  
ATOM   1080 1HB  GLU A  69      12.022   0.632  -7.407  1.00  5.660          H  
ATOM   1081 2HB  GLU A  69      11.627  -0.412  -8.766  1.00  5.660          H  
ATOM   1082 1HG  GLU A  69      13.686  -1.672  -8.427  1.00  5.660          H  
ATOM   1083 2HG  GLU A  69      14.180  -0.575  -7.140  1.00  5.660          H  
ATOM   1084  N   ALA A  70      11.540   2.871  -9.259  1.00  3.310          N  
ATOM   1085  CA  ALA A  70      10.556   3.690  -9.934  1.00  3.690          C  
ATOM   1086  C   ALA A  70      11.165   4.378 -11.142  1.00  4.050          C  
ATOM   1087  O   ALA A  70      10.571   4.364 -12.218  1.00  4.650          O  
ATOM   1088  CB  ALA A  70       9.991   4.715  -8.991  1.00  5.010          C  
ATOM   1089  H   ALA A  70      11.768   3.041  -8.270  1.00  3.970          H  
ATOM   1090  HA  ALA A  70       9.753   3.043 -10.278  1.00  4.430          H  
ATOM   1091 1HB  ALA A  70       9.234   5.313  -9.501  1.00  6.020          H  
ATOM   1092 2HB  ALA A  70       9.549   4.193  -8.161  1.00  6.020          H  
ATOM   1093 3HB  ALA A  70      10.792   5.364  -8.638  1.00  6.020          H  
ATOM   1094  N   GLU A  71      12.396   4.889 -11.022  1.00  3.840          N  
ATOM   1095  CA  GLU A  71      12.984   5.555 -12.175  1.00  4.270          C  
ATOM   1096  C   GLU A  71      13.126   4.595 -13.349  1.00  4.320          C  
ATOM   1097  O   GLU A  71      12.812   4.963 -14.486  1.00  4.720          O  
ATOM   1098  CB  GLU A  71      14.357   6.142 -11.838  1.00  5.810          C  
ATOM   1099  CG  GLU A  71      14.344   7.345 -10.908  1.00  5.810          C  
ATOM   1100  CD  GLU A  71      15.735   7.810 -10.560  1.00  5.810          C  
ATOM   1101  OE1 GLU A  71      16.671   7.122 -10.912  1.00  5.810          O  
ATOM   1102  OE2 GLU A  71      15.865   8.842  -9.945  1.00  5.810          O  
ATOM   1103  H   GLU A  71      12.870   4.891 -10.111  1.00  4.610          H  
ATOM   1104  HA  GLU A  71      12.322   6.368 -12.473  1.00  5.120          H  
ATOM   1105 1HB  GLU A  71      14.970   5.370 -11.372  1.00  6.970          H  
ATOM   1106 2HB  GLU A  71      14.854   6.439 -12.757  1.00  6.970          H  
ATOM   1107 1HG  GLU A  71      13.808   8.159 -11.394  1.00  6.970          H  
ATOM   1108 2HG  GLU A  71      13.809   7.087  -9.999  1.00  6.970          H  
ATOM   1109  N   ASP A  72      13.544   3.350 -13.089  1.00  4.130          N  
ATOM   1110  CA  ASP A  72      13.670   2.397 -14.184  1.00  4.450          C  
ATOM   1111  C   ASP A  72      12.313   2.088 -14.803  1.00  4.830          C  
ATOM   1112  O   ASP A  72      12.183   2.025 -16.035  1.00  5.260          O  
ATOM   1113  CB  ASP A  72      14.317   1.089 -13.711  1.00  6.100          C  
ATOM   1114  CG  ASP A  72      15.828   1.190 -13.428  1.00  6.100          C  
ATOM   1115  OD1 ASP A  72      16.444   2.157 -13.822  1.00  6.100          O  
ATOM   1116  OD2 ASP A  72      16.358   0.275 -12.835  1.00  6.100          O  
ATOM   1117  H   ASP A  72      13.833   3.107 -12.132  1.00  4.960          H  
ATOM   1118  HA  ASP A  72      14.300   2.837 -14.952  1.00  5.340          H  
ATOM   1119 1HB  ASP A  72      13.816   0.767 -12.791  1.00  7.320          H  
ATOM   1120 2HB  ASP A  72      14.149   0.313 -14.457  1.00  7.320          H  
ATOM   1121  N   ASN A  73      11.287   1.952 -13.958  1.00  4.840          N  
ATOM   1122  CA  ASN A  73       9.956   1.643 -14.446  1.00  5.320          C  
ATOM   1123  C   ASN A  73       9.427   2.780 -15.309  1.00  5.510          C  
ATOM   1124  O   ASN A  73       8.842   2.529 -16.366  1.00  6.010          O  
ATOM   1125  CB  ASN A  73       9.022   1.410 -13.276  1.00  7.260          C  
ATOM   1126  CG  ASN A  73       9.303   0.134 -12.531  1.00  7.260          C  
ATOM   1127  OD1 ASN A  73       9.916  -0.810 -13.042  1.00  7.260          O  
ATOM   1128  ND2 ASN A  73       8.863   0.093 -11.302  1.00  7.260          N  
ATOM   1129  H   ASN A  73      11.464   1.987 -12.947  1.00  5.810          H  
ATOM   1130  HA  ASN A  73      10.007   0.746 -15.066  1.00  6.380          H  
ATOM   1131 1HB  ASN A  73       9.107   2.244 -12.583  1.00  8.710          H  
ATOM   1132 2HB  ASN A  73       7.994   1.392 -13.635  1.00  8.710          H  
ATOM   1133 1HD2 ASN A  73       9.022  -0.721 -10.742  1.00  8.710          H  
ATOM   1134 2HD2 ASN A  73       8.373   0.872 -10.918  1.00  8.710          H  
ATOM   1135  N   ASP A  74       9.678   4.025 -14.883  1.00  5.280          N  
ATOM   1136  CA  ASP A  74       9.232   5.208 -15.604  1.00  5.700          C  
ATOM   1137  C   ASP A  74       9.922   5.318 -16.958  1.00  6.090          C  
ATOM   1138  O   ASP A  74       9.289   5.670 -17.944  1.00  6.670          O  
ATOM   1139  CB  ASP A  74       9.485   6.475 -14.780  1.00  7.810          C  
ATOM   1140  CG  ASP A  74       8.544   6.646 -13.544  1.00  7.810          C  
ATOM   1141  OD1 ASP A  74       7.541   5.974 -13.459  1.00  7.810          O  
ATOM   1142  OD2 ASP A  74       8.856   7.462 -12.705  1.00  7.810          O  
ATOM   1143  H   ASP A  74      10.140   4.145 -13.978  1.00  6.340          H  
ATOM   1144  HA  ASP A  74       8.159   5.123 -15.775  1.00  6.840          H  
ATOM   1145 1HB  ASP A  74      10.516   6.458 -14.424  1.00  9.370          H  
ATOM   1146 2HB  ASP A  74       9.385   7.347 -15.424  1.00  9.370          H  
ATOM   1147  N   ARG A  75      11.211   4.971 -17.038  1.00  5.960          N  
ATOM   1148  CA  ARG A  75      11.905   5.018 -18.326  1.00  6.510          C  
ATOM   1149  C   ARG A  75      11.250   4.076 -19.346  1.00  6.510          C  
ATOM   1150  O   ARG A  75      11.203   4.387 -20.547  1.00  6.750          O  
ATOM   1151  CB  ARG A  75      13.382   4.678 -18.184  1.00  8.890          C  
ATOM   1152  CG  ARG A  75      14.208   5.739 -17.469  1.00  8.890          C  
ATOM   1153  CD  ARG A  75      15.660   5.446 -17.487  1.00  8.890          C  
ATOM   1154  NE  ARG A  75      16.397   6.364 -16.610  1.00  8.890          N  
ATOM   1155  CZ  ARG A  75      16.763   6.099 -15.327  1.00  8.890          C  
ATOM   1156  NH1 ARG A  75      16.479   4.936 -14.779  1.00  8.890          N  
ATOM   1157  NH2 ARG A  75      17.414   7.017 -14.624  1.00  8.890          N  
ATOM   1158  H   ARG A  75      11.721   4.747 -16.177  1.00  7.150          H  
ATOM   1159  HA  ARG A  75      11.832   6.038 -18.705  1.00  7.810          H  
ATOM   1160 1HB  ARG A  75      13.482   3.750 -17.618  1.00 10.670          H  
ATOM   1161 2HB  ARG A  75      13.817   4.513 -19.166  1.00 10.670          H  
ATOM   1162 1HG  ARG A  75      14.053   6.698 -17.962  1.00 10.670          H  
ATOM   1163 2HG  ARG A  75      13.894   5.821 -16.443  1.00 10.670          H  
ATOM   1164 1HD  ARG A  75      15.841   4.422 -17.174  1.00 10.670          H  
ATOM   1165 2HD  ARG A  75      16.034   5.579 -18.503  1.00 10.670          H  
ATOM   1166  HE  ARG A  75      16.638   7.271 -16.988  1.00 10.670          H  
ATOM   1167 1HH1 ARG A  75      15.992   4.229 -15.305  1.00 10.670          H  
ATOM   1168 2HH1 ARG A  75      16.751   4.729 -13.820  1.00 10.670          H  
ATOM   1169 1HH2 ARG A  75      17.636   7.911 -15.038  1.00 10.670          H  
ATOM   1170 2HH2 ARG A  75      17.690   6.820 -13.665  1.00 10.670          H  
ATOM   1171  N   GLU A  76      10.802   2.894 -18.883  1.00  6.490          N  
ATOM   1172  CA  GLU A  76      10.119   1.943 -19.767  1.00  6.770          C  
ATOM   1173  C   GLU A  76       8.690   2.406 -20.097  1.00  6.970          C  
ATOM   1174  O   GLU A  76       8.206   2.243 -21.220  1.00  7.470          O  
ATOM   1175  CB  GLU A  76      10.060   0.541 -19.150  1.00  9.370          C  
ATOM   1176  CG  GLU A  76      11.403  -0.170 -19.032  1.00  9.370          C  
ATOM   1177  CD  GLU A  76      11.265  -1.583 -18.506  1.00  9.370          C  
ATOM   1178  OE1 GLU A  76      10.174  -1.947 -18.133  1.00  9.370          O  
ATOM   1179  OE2 GLU A  76      12.242  -2.295 -18.491  1.00  9.370          O  
ATOM   1180  H   GLU A  76      10.965   2.659 -17.894  1.00  7.790          H  
ATOM   1181  HA  GLU A  76      10.677   1.883 -20.699  1.00  8.120          H  
ATOM   1182 1HB  GLU A  76       9.638   0.614 -18.144  1.00 11.240          H  
ATOM   1183 2HB  GLU A  76       9.393  -0.086 -19.739  1.00 11.240          H  
ATOM   1184 1HG  GLU A  76      11.879  -0.198 -20.010  1.00 11.240          H  
ATOM   1185 2HG  GLU A  76      12.042   0.404 -18.360  1.00 11.240          H  
ATOM   1186  N   LYS A  77       8.042   3.032 -19.118  1.00  6.740          N  
ATOM   1187  CA  LYS A  77       6.666   3.515 -19.192  1.00  7.060          C  
ATOM   1188  C   LYS A  77       6.609   5.038 -19.294  1.00  7.290          C  
ATOM   1189  O   LYS A  77       5.729   5.679 -18.708  1.00  7.450          O  
ATOM   1190  CB  LYS A  77       5.892   3.060 -17.958  1.00  9.760          C  
ATOM   1191  CG  LYS A  77       5.745   1.562 -17.830  1.00  9.760          C  
ATOM   1192  CD  LYS A  77       4.942   1.200 -16.594  1.00  9.760          C  
ATOM   1193  CE  LYS A  77       4.784  -0.308 -16.452  1.00  9.760          C  
ATOM   1194  NZ  LYS A  77       4.000  -0.676 -15.234  1.00  9.760          N  
ATOM   1195  H   LYS A  77       8.514   3.099 -18.211  1.00  8.090          H  
ATOM   1196  HA  LYS A  77       6.198   3.097 -20.082  1.00  8.470          H  
ATOM   1197 1HB  LYS A  77       6.405   3.424 -17.063  1.00 11.710          H  
ATOM   1198 2HB  LYS A  77       4.903   3.494 -17.967  1.00 11.710          H  
ATOM   1199 1HG  LYS A  77       5.254   1.168 -18.718  1.00 11.710          H  
ATOM   1200 2HG  LYS A  77       6.740   1.114 -17.755  1.00 11.710          H  
ATOM   1201 1HD  LYS A  77       5.455   1.590 -15.711  1.00 11.710          H  
ATOM   1202 2HD  LYS A  77       3.956   1.661 -16.654  1.00 11.710          H  
ATOM   1203 1HE  LYS A  77       4.273  -0.698 -17.331  1.00 11.710          H  
ATOM   1204 2HE  LYS A  77       5.773  -0.764 -16.386  1.00 11.710          H  
ATOM   1205 1HZ  LYS A  77       3.919  -1.682 -15.175  1.00 11.710          H  
ATOM   1206 2HZ  LYS A  77       4.470  -0.329 -14.410  1.00 11.710          H  
ATOM   1207 3HZ  LYS A  77       3.077  -0.268 -15.289  1.00 11.710          H  
ATOM   1208  N   ARG A  78       7.534   5.604 -20.067  1.00  7.460          N  
ATOM   1209  CA  ARG A  78       7.705   7.051 -20.215  1.00  7.830          C  
ATOM   1210  C   ARG A  78       6.483   7.799 -20.724  1.00  7.920          C  
ATOM   1211  O   ARG A  78       6.349   9.003 -20.521  1.00  8.430          O  
ATOM   1212  CB  ARG A  78       8.919   7.374 -21.059  1.00 10.810          C  
ATOM   1213  CG  ARG A  78       8.894   6.948 -22.507  1.00 10.810          C  
ATOM   1214  CD  ARG A  78      10.187   7.303 -23.138  1.00 10.810          C  
ATOM   1215  NE  ARG A  78      11.283   6.564 -22.551  1.00 10.810          N  
ATOM   1216  CZ  ARG A  78      12.590   6.803 -22.721  1.00 10.810          C  
ATOM   1217  NH1 ARG A  78      13.062   7.786 -23.491  1.00 10.810          N  
ATOM   1218  NH2 ARG A  78      13.391   6.001 -22.066  1.00 10.810          N  
ATOM   1219  H   ARG A  78       8.189   4.979 -20.521  1.00  8.950          H  
ATOM   1220  HA  ARG A  78       7.942   7.431 -19.231  1.00  9.400          H  
ATOM   1221 1HB  ARG A  78       9.079   8.453 -21.041  1.00 12.980          H  
ATOM   1222 2HB  ARG A  78       9.789   6.919 -20.584  1.00 12.980          H  
ATOM   1223 1HG  ARG A  78       8.753   5.869 -22.576  1.00 12.980          H  
ATOM   1224 2HG  ARG A  78       8.097   7.467 -23.039  1.00 12.980          H  
ATOM   1225 1HD  ARG A  78      10.159   7.101 -24.208  1.00 12.980          H  
ATOM   1226 2HD  ARG A  78      10.368   8.344 -22.966  1.00 12.980          H  
ATOM   1227  HE  ARG A  78      11.062   5.780 -21.909  1.00 12.980          H  
ATOM   1228 1HH1 ARG A  78      12.436   8.429 -23.999  1.00 12.980          H  
ATOM   1229 2HH1 ARG A  78      14.056   7.921 -23.579  1.00 12.980          H  
ATOM   1230 1HH2 ARG A  78      12.940   5.279 -21.480  1.00 12.980          H  
ATOM   1231 2HH2 ARG A  78      14.393   6.097 -22.127  1.00 12.980          H  
ATOM   1232  N   SER A  79       5.545   7.101 -21.336  1.00  7.630          N  
ATOM   1233  CA  SER A  79       4.335   7.741 -21.823  1.00  7.970          C  
ATOM   1234  C   SER A  79       3.523   8.355 -20.670  1.00  7.790          C  
ATOM   1235  O   SER A  79       2.669   9.215 -20.905  1.00  8.170          O  
ATOM   1236  CB  SER A  79       3.484   6.747 -22.592  1.00 11.020          C  
ATOM   1237  OG  SER A  79       3.013   5.732 -21.755  1.00 11.020          O  
ATOM   1238  H   SER A  79       5.668   6.107 -21.463  1.00  9.160          H  
ATOM   1239  HA  SER A  79       4.623   8.545 -22.501  1.00  9.560          H  
ATOM   1240 1HB  SER A  79       2.640   7.269 -23.040  1.00 13.230          H  
ATOM   1241 2HB  SER A  79       4.069   6.313 -23.401  1.00 13.230          H  
ATOM   1242  HG  SER A  79       2.362   5.236 -22.264  1.00 13.230          H  
ATOM   1243  N   TYR A  80       3.797   7.930 -19.424  1.00  7.510          N  
ATOM   1244  CA  TYR A  80       3.094   8.434 -18.254  1.00  7.670          C  
ATOM   1245  C   TYR A  80       3.929   9.419 -17.415  1.00  8.160          C  
ATOM   1246  O   TYR A  80       3.526   9.797 -16.310  1.00  8.340          O  
ATOM   1247  CB  TYR A  80       2.643   7.253 -17.407  1.00 10.670          C  
ATOM   1248  CG  TYR A  80       1.714   6.354 -18.175  1.00 10.670          C  
ATOM   1249  CD1 TYR A  80       2.193   5.165 -18.689  1.00 10.670          C  
ATOM   1250  CD2 TYR A  80       0.399   6.727 -18.396  1.00 10.670          C  
ATOM   1251  CE1 TYR A  80       1.369   4.345 -19.420  1.00 10.670          C  
ATOM   1252  CE2 TYR A  80      -0.430   5.907 -19.132  1.00 10.670          C  
ATOM   1253  CZ  TYR A  80       0.053   4.719 -19.644  1.00 10.670          C  
ATOM   1254  OH  TYR A  80      -0.764   3.903 -20.388  1.00 10.670          O  
ATOM   1255  H   TYR A  80       4.516   7.212 -19.289  1.00  9.010          H  
ATOM   1256  HA  TYR A  80       2.212   8.972 -18.596  1.00  9.200          H  
ATOM   1257 1HB  TYR A  80       3.513   6.669 -17.098  1.00 12.810          H  
ATOM   1258 2HB  TYR A  80       2.132   7.603 -16.512  1.00 12.810          H  
ATOM   1259  HD1 TYR A  80       3.225   4.884 -18.522  1.00 12.810          H  
ATOM   1260  HD2 TYR A  80       0.023   7.668 -17.998  1.00 12.810          H  
ATOM   1261  HE1 TYR A  80       1.754   3.412 -19.828  1.00 12.810          H  
ATOM   1262  HE2 TYR A  80      -1.465   6.198 -19.313  1.00 12.810          H  
ATOM   1263  HH  TYR A  80      -1.640   4.291 -20.442  1.00 12.810          H  
ATOM   1264  N   GLU A  81       5.086   9.836 -17.932  1.00  8.630          N  
ATOM   1265  CA  GLU A  81       5.948  10.803 -17.256  1.00  9.360          C  
ATOM   1266  C   GLU A  81       5.439  12.227 -17.443  1.00  9.540          C  
ATOM   1267  O   GLU A  81       4.802  12.530 -18.459  1.00  9.500          O  
ATOM   1268  CB  GLU A  81       7.408  10.697 -17.744  1.00 12.810          C  
ATOM   1269  CG  GLU A  81       8.182   9.501 -17.221  1.00 12.810          C  
ATOM   1270  CD  GLU A  81       9.617   9.459 -17.752  1.00 12.810          C  
ATOM   1271  OE1 GLU A  81       9.834   9.900 -18.852  1.00 12.810          O  
ATOM   1272  OE2 GLU A  81      10.487   9.035 -17.035  1.00 12.810          O  
ATOM   1273  H   GLU A  81       5.375   9.479 -18.848  1.00 10.360          H  
ATOM   1274  HA  GLU A  81       5.927  10.560 -16.196  1.00 11.230          H  
ATOM   1275 1HB  GLU A  81       7.395  10.592 -18.826  1.00 15.370          H  
ATOM   1276 2HB  GLU A  81       7.965  11.602 -17.541  1.00 15.370          H  
ATOM   1277 1HG  GLU A  81       8.226   9.584 -16.135  1.00 15.370          H  
ATOM   1278 2HG  GLU A  81       7.649   8.592 -17.444  1.00 15.370          H  
ATOM   1279  N   PRO A  82       5.793  13.174 -16.541  1.00 10.010          N  
ATOM   1280  CA  PRO A  82       5.413  14.573 -16.629  1.00 10.530          C  
ATOM   1281  C   PRO A  82       5.852  15.203 -17.950  1.00 11.040          C  
ATOM   1282  O   PRO A  82       5.195  16.118 -18.441  1.00 11.280          O  
ATOM   1283  CB  PRO A  82       6.123  15.184 -15.403  1.00 15.790          C  
ATOM   1284  CG  PRO A  82       7.192  14.194 -15.006  1.00 15.790          C  
ATOM   1285  CD  PRO A  82       6.591  12.848 -15.325  1.00 15.790          C  
ATOM   1286  HA  PRO A  82       4.320  14.648 -16.517  1.00 12.640          H  
ATOM   1287 1HB  PRO A  82       6.545  16.147 -15.656  1.00 18.950          H  
ATOM   1288 2HB  PRO A  82       5.417  15.358 -14.612  1.00 18.950          H  
ATOM   1289 1HG  PRO A  82       8.130  14.394 -15.549  1.00 18.950          H  
ATOM   1290 2HG  PRO A  82       7.416  14.309 -13.931  1.00 18.950          H  
ATOM   1291 1HD  PRO A  82       7.400  12.140 -15.482  1.00 18.950          H  
ATOM   1292 2HD  PRO A  82       5.918  12.525 -14.511  1.00 18.950          H  
ATOM   1293  N   GLU A  83       6.907  14.668 -18.571  1.00 11.440          N  
ATOM   1294  CA  GLU A  83       7.332  15.174 -19.858  1.00 12.140          C  
ATOM   1295  C   GLU A  83       7.459  13.991 -20.802  1.00 12.130          C  
ATOM   1296  O   GLU A  83       8.390  13.902 -21.605  1.00 12.500          O  
ATOM   1297  CB  GLU A  83       8.665  15.915 -19.740  1.00 16.720          C  
ATOM   1298  CG  GLU A  83       8.593  17.135 -18.881  1.00 16.720          C  
ATOM   1299  CD  GLU A  83       9.864  17.849 -18.723  1.00 16.720          C  
ATOM   1300  OE1 GLU A  83      10.724  17.340 -18.034  1.00 16.720          O  
ATOM   1301  OE2 GLU A  83      10.005  18.902 -19.288  1.00 16.720          O  
ATOM   1302  H   GLU A  83       7.462  13.933 -18.155  1.00 13.730          H  
ATOM   1303  HA  GLU A  83       6.575  15.854 -20.244  1.00 14.570          H  
ATOM   1304 1HB  GLU A  83       9.418  15.248 -19.321  1.00 20.060          H  
ATOM   1305 2HB  GLU A  83       9.008  16.221 -20.725  1.00 20.060          H  
ATOM   1306 1HG  GLU A  83       7.853  17.812 -19.302  1.00 20.060          H  
ATOM   1307 2HG  GLU A  83       8.262  16.825 -17.903  1.00 20.060          H  
ATOM   1308  N   GLY A  84       6.442  13.140 -20.780  1.00 11.940          N  
ATOM   1309  CA  GLY A  84       6.381  11.964 -21.618  1.00 12.200          C  
ATOM   1310  C   GLY A  84       6.528  12.259 -23.106  1.00 12.290          C  
ATOM   1311  O   GLY A  84       7.450  11.753 -23.743  1.00 12.050          O  
ATOM   1312  H   GLY A  84       5.714  13.247 -20.066  1.00 14.330          H  
ATOM   1313 1HA  GLY A  84       7.169  11.276 -21.309  1.00 14.640          H  
ATOM   1314 2HA  GLY A  84       5.442  11.440 -21.433  1.00 14.640          H  
ATOM   1315  N   PRO A  85       5.698  13.131 -23.707  1.00 12.830          N  
ATOM   1316  CA  PRO A  85       5.726  13.445 -25.122  1.00 13.170          C  
ATOM   1317  C   PRO A  85       6.778  14.479 -25.540  1.00 13.040          C  
ATOM   1318  O   PRO A  85       6.602  15.146 -26.561  1.00 13.340          O  
ATOM   1319  CB  PRO A  85       4.291  13.937 -25.343  1.00 19.750          C  
ATOM   1320  CG  PRO A  85       3.936  14.642 -24.051  1.00 19.750          C  
ATOM   1321  CD  PRO A  85       4.615  13.831 -22.958  1.00 19.750          C  
ATOM   1322  HA  PRO A  85       5.891  12.510 -25.679  1.00 15.800          H  
ATOM   1323 1HB  PRO A  85       4.243  14.584 -26.225  1.00 23.710          H  
ATOM   1324 2HB  PRO A  85       3.632  13.080 -25.548  1.00 23.710          H  
ATOM   1325 1HG  PRO A  85       4.289  15.682 -24.075  1.00 23.710          H  
ATOM   1326 2HG  PRO A  85       2.843  14.687 -23.932  1.00 23.710          H  
ATOM   1327 1HD  PRO A  85       5.003  14.560 -22.252  1.00 23.710          H  
ATOM   1328 2HD  PRO A  85       3.921  13.115 -22.489  1.00 23.710          H  
ATOM   1329  N   TYR A  86       7.898  14.552 -24.814  1.00 12.810          N  
ATOM   1330  CA  TYR A  86       8.996  15.461 -25.142  1.00 12.900          C  
ATOM   1331  C   TYR A  86      10.253  14.635 -25.360  1.00 13.150          C  
ATOM   1332  O   TYR A  86      11.164  14.615 -24.532  1.00 13.420          O  
ATOM   1333  CB  TYR A  86       9.240  16.450 -24.001  1.00 18.020          C  
ATOM   1334  CG  TYR A  86       8.101  17.383 -23.677  1.00 18.020          C  
ATOM   1335  CD1 TYR A  86       7.046  16.932 -22.937  1.00 18.020          C  
ATOM   1336  CD2 TYR A  86       8.148  18.711 -24.078  1.00 18.020          C  
ATOM   1337  CE1 TYR A  86       6.023  17.766 -22.597  1.00 18.020          C  
ATOM   1338  CE2 TYR A  86       7.115  19.558 -23.739  1.00 18.020          C  
ATOM   1339  CZ  TYR A  86       6.055  19.084 -22.999  1.00 18.020          C  
ATOM   1340  OH  TYR A  86       5.020  19.920 -22.655  1.00 18.020          O  
ATOM   1341  H   TYR A  86       8.004  13.978 -23.970  1.00 15.370          H  
ATOM   1342  HA  TYR A  86       8.769  15.998 -26.064  1.00 15.480          H  
ATOM   1343 1HB  TYR A  86       9.481  15.891 -23.096  1.00 21.630          H  
ATOM   1344 2HB  TYR A  86      10.109  17.059 -24.244  1.00 21.630          H  
ATOM   1345  HD1 TYR A  86       7.023  15.909 -22.628  1.00 21.630          H  
ATOM   1346  HD2 TYR A  86       8.997  19.084 -24.663  1.00 21.630          H  
ATOM   1347  HE1 TYR A  86       5.186  17.388 -22.010  1.00 21.630          H  
ATOM   1348  HE2 TYR A  86       7.134  20.597 -24.052  1.00 21.630          H  
ATOM   1349  HH  TYR A  86       5.175  20.796 -23.019  1.00 21.630          H  
ATOM   1350  N   GLN A  87      10.266  13.913 -26.471  1.00 13.250          N  
ATOM   1351  CA  GLN A  87      11.321  12.973 -26.810  1.00 13.590          C  
ATOM   1352  C   GLN A  87      12.167  13.525 -27.939  1.00 13.500          C  
ATOM   1353  O   GLN A  87      11.696  14.343 -28.725  1.00 13.680          O  
ATOM   1354  CB  GLN A  87      10.713  11.625 -27.224  1.00 18.890          C  
ATOM   1355  CG  GLN A  87       9.842  10.953 -26.156  1.00 18.890          C  
ATOM   1356  CD  GLN A  87      10.644  10.527 -24.943  1.00 18.890          C  
ATOM   1357  OE1 GLN A  87      11.691   9.871 -25.104  1.00 18.890          O  
ATOM   1358  NE2 GLN A  87      10.180  10.868 -23.749  1.00 18.890          N  
ATOM   1359  H   GLN A  87       9.504  14.025 -27.129  1.00 15.900          H  
ATOM   1360  HA  GLN A  87      11.962  12.829 -25.940  1.00 16.310          H  
ATOM   1361 1HB  GLN A  87      10.102  11.755 -28.112  1.00 22.670          H  
ATOM   1362 2HB  GLN A  87      11.512  10.931 -27.482  1.00 22.670          H  
ATOM   1363 1HG  GLN A  87       9.078  11.660 -25.822  1.00 22.670          H  
ATOM   1364 2HG  GLN A  87       9.371  10.069 -26.583  1.00 22.670          H  
ATOM   1365 1HE2 GLN A  87      10.675  10.621 -22.917  1.00 22.670          H  
ATOM   1366 2HE2 GLN A  87       9.294  11.367 -23.655  1.00 22.670          H  
ATOM   1367  N   SER A  88      13.390  13.023 -28.079  1.00 13.410          N  
ATOM   1368  CA  SER A  88      14.279  13.422 -29.176  1.00 13.510          C  
ATOM   1369  C   SER A  88      13.748  12.988 -30.545  1.00 13.680          C  
ATOM   1370  O   SER A  88      14.173  13.488 -31.587  1.00 13.680          O  
ATOM   1371  CB  SER A  88      15.655  12.835 -28.949  1.00 18.870          C  
ATOM   1372  OG  SER A  88      15.620  11.436 -29.039  1.00 18.870          O  
ATOM   1373  H   SER A  88      13.737  12.352 -27.405  1.00 16.090          H  
ATOM   1374  HA  SER A  88      14.356  14.511 -29.173  1.00 16.210          H  
ATOM   1375 1HB  SER A  88      16.345  13.233 -29.693  1.00 22.650          H  
ATOM   1376 2HB  SER A  88      16.022  13.132 -27.969  1.00 22.650          H  
ATOM   1377  HG  SER A  88      16.523  11.138 -28.888  1.00 22.650          H  
ATOM   1378  N   GLU A  89      12.802  12.057 -30.525  1.00 14.010          N  
ATOM   1379  CA  GLU A  89      12.171  11.499 -31.708  1.00 14.370          C  
ATOM   1380  C   GLU A  89      11.003  12.340 -32.239  1.00 14.140          C  
ATOM   1381  O   GLU A  89      10.446  12.027 -33.293  1.00 14.540          O  
ATOM   1382  CB  GLU A  89      11.671  10.087 -31.392  1.00 19.970          C  
ATOM   1383  CG  GLU A  89      12.784   9.082 -31.087  1.00 19.970          C  
ATOM   1384  CD  GLU A  89      12.266   7.712 -30.725  1.00 19.970          C  
ATOM   1385  OE1 GLU A  89      11.072   7.552 -30.639  1.00 19.970          O  
ATOM   1386  OE2 GLU A  89      13.067   6.827 -30.535  1.00 19.970          O  
ATOM   1387  H   GLU A  89      12.528  11.712 -29.620  1.00 16.810          H  
ATOM   1388  HA  GLU A  89      12.924  11.436 -32.493  1.00 17.240          H  
ATOM   1389 1HB  GLU A  89      11.006  10.126 -30.529  1.00 23.970          H  
ATOM   1390 2HB  GLU A  89      11.095   9.707 -32.235  1.00 23.970          H  
ATOM   1391 1HG  GLU A  89      13.426   8.997 -31.963  1.00 23.970          H  
ATOM   1392 2HG  GLU A  89      13.390   9.467 -30.266  1.00 23.970          H  
ATOM   1393  N   THR A  90      10.601  13.391 -31.521  1.00 13.690          N  
ATOM   1394  CA  THR A  90       9.465  14.184 -31.980  1.00 13.510          C  
ATOM   1395  C   THR A  90       9.782  15.649 -32.157  1.00 12.850          C  
ATOM   1396  O   THR A  90      10.465  16.274 -31.345  1.00 12.830          O  
ATOM   1397  CB  THR A  90       8.228  14.021 -31.080  1.00 18.990          C  
ATOM   1398  OG1 THR A  90       7.182  14.907 -31.549  1.00 18.990          O  
ATOM   1399  CG2 THR A  90       8.548  14.327 -29.624  1.00 18.990          C  
ATOM   1400  H   THR A  90      11.090  13.655 -30.660  1.00 16.430          H  
ATOM   1401  HA  THR A  90       9.175  13.814 -32.962  1.00 16.210          H  
ATOM   1402  HB  THR A  90       7.875  12.994 -31.156  1.00 22.780          H  
ATOM   1403  HG1 THR A  90       6.331  14.579 -31.231  1.00 22.780          H  
ATOM   1404 1HG2 THR A  90       7.652  14.196 -29.016  1.00 22.780          H  
ATOM   1405 2HG2 THR A  90       9.313  13.652 -29.286  1.00 22.780          H  
ATOM   1406 3HG2 THR A  90       8.900  15.354 -29.523  1.00 22.780          H  
ATOM   1407  N   THR A  91       9.267  16.185 -33.255  1.00 12.480          N  
ATOM   1408  CA  THR A  91       9.422  17.577 -33.627  1.00 12.030          C  
ATOM   1409  C   THR A  91       8.087  18.312 -33.649  1.00 11.870          C  
ATOM   1410  O   THR A  91       8.018  19.470 -34.072  1.00 12.100          O  
ATOM   1411  CB  THR A  91      10.090  17.687 -35.006  1.00 17.020          C  
ATOM   1412  OG1 THR A  91       9.274  17.016 -35.984  1.00 17.020          O  
ATOM   1413  CG2 THR A  91      11.462  17.029 -34.960  1.00 17.020          C  
ATOM   1414  H   THR A  91       8.734  15.579 -33.864  1.00 14.980          H  
ATOM   1415  HA  THR A  91      10.059  18.064 -32.890  1.00 14.440          H  
ATOM   1416  HB  THR A  91      10.191  18.737 -35.280  1.00 20.430          H  
ATOM   1417  HG1 THR A  91       9.578  17.252 -36.868  1.00 20.430          H  
ATOM   1418 1HG2 THR A  91      11.933  17.106 -35.937  1.00 20.430          H  
ATOM   1419 2HG2 THR A  91      12.078  17.532 -34.215  1.00 20.430          H  
ATOM   1420 3HG2 THR A  91      11.362  15.979 -34.691  1.00 20.430          H  
ATOM   1421  N   THR A  92       7.018  17.640 -33.216  1.00 11.670          N  
ATOM   1422  CA  THR A  92       5.703  18.260 -33.224  1.00 11.740          C  
ATOM   1423  C   THR A  92       5.772  19.513 -32.345  1.00 11.430          C  
ATOM   1424  O   THR A  92       6.131  19.383 -31.174  1.00 11.210          O  
ATOM   1425  CB  THR A  92       4.634  17.280 -32.684  1.00 16.410          C  
ATOM   1426  OG1 THR A  92       4.587  16.095 -33.509  1.00 16.410          O  
ATOM   1427  CG2 THR A  92       3.259  17.936 -32.677  1.00 16.410          C  
ATOM   1428  H   THR A  92       7.129  16.692 -32.853  1.00 14.000          H  
ATOM   1429  HA  THR A  92       5.447  18.489 -34.248  1.00 14.090          H  
ATOM   1430  HB  THR A  92       4.901  16.990 -31.665  1.00 19.690          H  
ATOM   1431  HG1 THR A  92       4.110  15.401 -33.045  1.00 19.690          H  
ATOM   1432 1HG2 THR A  92       2.527  17.231 -32.287  1.00 19.690          H  
ATOM   1433 2HG2 THR A  92       3.271  18.816 -32.046  1.00 19.690          H  
ATOM   1434 3HG2 THR A  92       2.984  18.217 -33.690  1.00 19.690          H  
ATOM   1435  N   PRO A  93       5.378  20.717 -32.833  1.00 11.630          N  
ATOM   1436  CA  PRO A  93       5.453  21.992 -32.120  1.00 11.630          C  
ATOM   1437  C   PRO A  93       4.917  21.981 -30.696  1.00 11.570          C  
ATOM   1438  O   PRO A  93       5.532  22.565 -29.799  1.00 11.590          O  
ATOM   1439  CB  PRO A  93       4.587  22.891 -33.009  1.00 17.450          C  
ATOM   1440  CG  PRO A  93       4.788  22.338 -34.399  1.00 17.450          C  
ATOM   1441  CD  PRO A  93       4.862  20.843 -34.221  1.00 17.450          C  
ATOM   1442  HA  PRO A  93       6.485  22.358 -32.138  1.00 13.960          H  
ATOM   1443 1HB  PRO A  93       3.538  22.862 -32.677  1.00 20.930          H  
ATOM   1444 2HB  PRO A  93       4.922  23.936 -32.914  1.00 20.930          H  
ATOM   1445 1HG  PRO A  93       3.959  22.648 -35.056  1.00 20.930          H  
ATOM   1446 2HG  PRO A  93       5.710  22.752 -34.838  1.00 20.930          H  
ATOM   1447 1HD  PRO A  93       3.875  20.379 -34.336  1.00 20.930          H  
ATOM   1448 2HD  PRO A  93       5.603  20.475 -34.953  1.00 20.930          H  
ATOM   1449  N   SER A  94       3.844  21.228 -30.443  1.00 11.720          N  
ATOM   1450  CA  SER A  94       3.262  21.183 -29.107  1.00 11.920          C  
ATOM   1451  C   SER A  94       4.228  20.742 -28.007  1.00 11.770          C  
ATOM   1452  O   SER A  94       4.005  21.055 -26.831  1.00 12.110          O  
ATOM   1453  CB  SER A  94       2.052  20.270 -29.111  1.00 16.610          C  
ATOM   1454  OG  SER A  94       2.418  18.942 -29.368  1.00 16.610          O  
ATOM   1455  H   SER A  94       3.371  20.720 -31.172  1.00 14.060          H  
ATOM   1456  HA  SER A  94       2.924  22.190 -28.862  1.00 14.300          H  
ATOM   1457 1HB  SER A  94       1.554  20.329 -28.143  1.00 19.930          H  
ATOM   1458 2HB  SER A  94       1.344  20.607 -29.865  1.00 19.930          H  
ATOM   1459  HG  SER A  94       1.615  18.422 -29.274  1.00 19.930          H  
ATOM   1460  N   THR A  95       5.292  20.016 -28.365  1.00 11.470          N  
ATOM   1461  CA  THR A  95       6.258  19.542 -27.387  1.00 11.560          C  
ATOM   1462  C   THR A  95       7.720  19.789 -27.772  1.00 11.450          C  
ATOM   1463  O   THR A  95       8.608  19.048 -27.343  1.00 11.720          O  
ATOM   1464  CB  THR A  95       6.050  18.062 -27.015  1.00 16.150          C  
ATOM   1465  OG1 THR A  95       6.119  17.212 -28.154  1.00 16.150          O  
ATOM   1466  CG2 THR A  95       4.707  17.883 -26.348  1.00 16.150          C  
ATOM   1467  H   THR A  95       5.454  19.798 -29.352  1.00 13.760          H  
ATOM   1468  HA  THR A  95       6.085  20.101 -26.471  1.00 13.870          H  
ATOM   1469  HB  THR A  95       6.819  17.765 -26.328  1.00 19.380          H  
ATOM   1470  HG1 THR A  95       6.244  16.304 -27.797  1.00 19.380          H  
ATOM   1471 1HG2 THR A  95       4.592  16.857 -26.073  1.00 19.380          H  
ATOM   1472 2HG2 THR A  95       4.651  18.505 -25.462  1.00 19.380          H  
ATOM   1473 3HG2 THR A  95       3.915  18.159 -27.032  1.00 19.380          H  
ATOM   1474  N   THR A  96       8.018  20.858 -28.529  1.00 11.280          N  
ATOM   1475  CA  THR A  96       9.422  21.103 -28.910  1.00 11.370          C  
ATOM   1476  C   THR A  96      10.237  21.794 -27.818  1.00 11.540          C  
ATOM   1477  O   THR A  96      11.428  22.058 -27.995  1.00 11.720          O  
ATOM   1478  CB  THR A  96       9.545  21.915 -30.215  1.00 15.880          C  
ATOM   1479  OG1 THR A  96       8.863  23.163 -30.065  1.00 15.880          O  
ATOM   1480  CG2 THR A  96       8.947  21.128 -31.344  1.00 15.880          C  
ATOM   1481  H   THR A  96       7.283  21.487 -28.884  1.00 13.540          H  
ATOM   1482  HA  THR A  96       9.887  20.135 -29.093  1.00 13.640          H  
ATOM   1483  HB  THR A  96      10.593  22.109 -30.431  1.00 19.060          H  
ATOM   1484  HG1 THR A  96       9.374  23.741 -29.485  1.00 19.060          H  
ATOM   1485 1HG2 THR A  96       9.018  21.687 -32.276  1.00 19.060          H  
ATOM   1486 2HG2 THR A  96       9.470  20.181 -31.448  1.00 19.060          H  
ATOM   1487 3HG2 THR A  96       7.935  20.943 -31.112  1.00 19.060          H  
ATOM   1488  N   THR A  97       9.598  22.099 -26.697  1.00 11.700          N  
ATOM   1489  CA  THR A  97      10.261  22.710 -25.566  1.00 12.100          C  
ATOM   1490  C   THR A  97      11.397  21.769 -25.153  1.00 12.230          C  
ATOM   1491  O   THR A  97      11.208  20.561 -25.017  1.00 12.340          O  
ATOM   1492  CB  THR A  97       9.279  22.969 -24.398  1.00 16.780          C  
ATOM   1493  OG1 THR A  97       8.196  23.806 -24.863  1.00 16.780          O  
ATOM   1494  CG2 THR A  97       9.998  23.686 -23.273  1.00 16.780          C  
ATOM   1495  H   THR A  97       8.616  21.885 -26.633  1.00 14.040          H  
ATOM   1496  HA  THR A  97      10.694  23.662 -25.872  1.00 14.520          H  
ATOM   1497  HB  THR A  97       8.884  22.033 -24.030  1.00 20.140          H  
ATOM   1498  HG1 THR A  97       7.592  24.031 -24.116  1.00 20.140          H  
ATOM   1499 1HG2 THR A  97       9.295  23.874 -22.466  1.00 20.140          H  
ATOM   1500 2HG2 THR A  97      10.803  23.086 -22.898  1.00 20.140          H  
ATOM   1501 3HG2 THR A  97      10.398  24.629 -23.631  1.00 20.140          H  
ATOM   1502  N   SER A  98      12.574  22.337 -24.923  1.00 12.440          N  
ATOM   1503  CA  SER A  98      13.810  21.622 -24.581  1.00 12.780          C  
ATOM   1504  C   SER A  98      13.821  20.885 -23.245  1.00 12.650          C  
ATOM   1505  O   SER A  98      14.808  20.218 -22.926  1.00 12.700          O  
ATOM   1506  CB  SER A  98      14.981  22.578 -24.608  1.00 17.760          C  
ATOM   1507  OG  SER A  98      14.882  23.517 -23.588  1.00 17.760          O  
ATOM   1508  H   SER A  98      12.640  23.340 -25.030  1.00 14.930          H  
ATOM   1509  HA  SER A  98      13.972  20.877 -25.363  1.00 15.340          H  
ATOM   1510 1HB  SER A  98      15.913  22.024 -24.510  1.00 21.310          H  
ATOM   1511 2HB  SER A  98      15.005  23.090 -25.570  1.00 21.310          H  
ATOM   1512  HG  SER A  98      15.563  24.196 -23.796  1.00 21.310          H  
ATOM   1513  N   THR A  99      12.789  21.069 -22.425  1.00 12.710          N  
ATOM   1514  CA  THR A  99      12.561  20.489 -21.077  1.00 12.830          C  
ATOM   1515  C   THR A  99      13.455  21.128 -20.015  1.00 12.630          C  
ATOM   1516  O   THR A  99      13.010  21.355 -18.883  1.00 12.900          O  
ATOM   1517  CB  THR A  99      12.729  18.942 -21.038  1.00 17.910          C  
ATOM   1518  OG1 THR A  99      14.091  18.558 -21.293  1.00 17.910          O  
ATOM   1519  CG2 THR A  99      11.790  18.262 -22.057  1.00 17.910          C  
ATOM   1520  H   THR A  99      12.057  21.675 -22.770  1.00 15.250          H  
ATOM   1521  HA  THR A  99      11.529  20.693 -20.793  1.00 15.400          H  
ATOM   1522  HB  THR A  99      12.460  18.594 -20.042  1.00 21.500          H  
ATOM   1523  HG1 THR A  99      14.363  18.870 -22.166  1.00 21.500          H  
ATOM   1524 1HG2 THR A  99      11.900  17.180 -21.988  1.00 21.500          H  
ATOM   1525 2HG2 THR A  99      10.759  18.534 -21.832  1.00 21.500          H  
ATOM   1526 3HG2 THR A  99      12.036  18.586 -23.065  1.00 21.500          H  
ATOM   1527  N   ALA A 100      14.695  21.454 -20.372  1.00 12.350          N  
ATOM   1528  CA  ALA A 100      15.519  22.264 -19.497  1.00 12.340          C  
ATOM   1529  C   ALA A 100      14.894  23.640 -19.392  1.00 12.320          C  
ATOM   1530  O   ALA A 100      14.780  24.231 -18.320  1.00 12.370          O  
ATOM   1531  CB  ALA A 100      16.936  22.382 -20.027  1.00 17.280          C  
ATOM   1532  H   ALA A 100      15.020  21.120 -21.276  1.00 14.820          H  
ATOM   1533  HA  ALA A 100      15.524  21.822 -18.530  1.00 14.810          H  
ATOM   1534 1HB  ALA A 100      17.523  22.994 -19.354  1.00 20.740          H  
ATOM   1535 2HB  ALA A 100      17.372  21.385 -20.087  1.00 20.740          H  
ATOM   1536 3HB  ALA A 100      16.916  22.837 -21.014  1.00 20.740          H  
ATOM   1537  N   ALA A 101      14.448  24.136 -20.541  1.00 12.430          N  
ATOM   1538  CA  ALA A 101      13.851  25.449 -20.662  1.00 12.580          C  
ATOM   1539  C   ALA A 101      12.358  25.384 -20.597  1.00 12.360          C  
ATOM   1540  O   ALA A 101      11.765  24.361 -20.940  1.00 12.230          O  
ATOM   1541  CB  ALA A 101      14.244  26.075 -21.965  1.00 17.550          C  
ATOM   1542  H   ALA A 101      14.558  23.589 -21.392  1.00 14.920          H  
ATOM   1543  HA  ALA A 101      14.212  26.067 -19.840  1.00 15.100          H  
ATOM   1544 1HB  ALA A 101      13.832  27.055 -22.038  1.00 21.060          H  
ATOM   1545 2HB  ALA A 101      15.306  26.107 -21.990  1.00 21.060          H  
ATOM   1546 3HB  ALA A 101      13.869  25.487 -22.781  1.00 21.060          H  
ATOM   1547  N   THR A 102      11.749  26.491 -20.212  1.00 12.490          N  
ATOM   1548  CA  THR A 102      10.300  26.580 -20.206  1.00 12.510          C  
ATOM   1549  C   THR A 102       9.882  26.811 -21.636  1.00 12.150          C  
ATOM   1550  O   THR A 102      10.740  27.064 -22.487  1.00 12.080          O  
ATOM   1551  CB  THR A 102       9.810  27.702 -19.276  1.00 17.510          C  
ATOM   1552  OG1 THR A 102      10.256  28.978 -19.774  1.00 17.510          O  
ATOM   1553  CG2 THR A 102      10.394  27.470 -17.875  1.00 17.510          C  
ATOM   1554  H   THR A 102      12.320  27.305 -19.934  1.00 14.990          H  
ATOM   1555  HA  THR A 102       9.870  25.645 -19.883  1.00 15.010          H  
ATOM   1556  HB  THR A 102       8.724  27.696 -19.223  1.00 21.010          H  
ATOM   1557  HG1 THR A 102       9.965  29.674 -19.167  1.00 21.010          H  
ATOM   1558 1HG2 THR A 102      10.072  28.236 -17.198  1.00 21.010          H  
ATOM   1559 2HG2 THR A 102      10.057  26.531 -17.505  1.00 21.010          H  
ATOM   1560 3HG2 THR A 102      11.482  27.476 -17.917  1.00 21.010          H  
ATOM   1561  N   THR A 103       8.588  26.703 -21.923  1.00 12.090          N  
ATOM   1562  CA  THR A 103       8.109  26.903 -23.281  1.00 11.980          C  
ATOM   1563  C   THR A 103       8.439  28.287 -23.797  1.00 11.460          C  
ATOM   1564  O   THR A 103       8.841  28.425 -24.955  1.00 11.460          O  
ATOM   1565  CB  THR A 103       6.603  26.607 -23.398  1.00 16.820          C  
ATOM   1566  OG1 THR A 103       6.366  25.209 -23.074  1.00 16.820          O  
ATOM   1567  CG2 THR A 103       6.135  26.877 -24.831  1.00 16.820          C  
ATOM   1568  H   THR A 103       7.927  26.466 -21.198  1.00 14.510          H  
ATOM   1569  HA  THR A 103       8.622  26.197 -23.929  1.00 14.380          H  
ATOM   1570  HB  THR A 103       6.047  27.236 -22.702  1.00 20.180          H  
ATOM   1571  HG1 THR A 103       5.418  25.067 -22.948  1.00 20.180          H  
ATOM   1572 1HG2 THR A 103       5.073  26.652 -24.910  1.00 20.180          H  
ATOM   1573 2HG2 THR A 103       6.295  27.920 -25.099  1.00 20.180          H  
ATOM   1574 3HG2 THR A 103       6.694  26.240 -25.518  1.00 20.180          H  
ATOM   1575  N   THR A 104       8.261  29.314 -22.967  1.00 11.200          N  
ATOM   1576  CA  THR A 104       8.572  30.658 -23.415  1.00 10.870          C  
ATOM   1577  C   THR A 104      10.062  30.822 -23.654  1.00 10.640          C  
ATOM   1578  O   THR A 104      10.462  31.398 -24.663  1.00 10.470          O  
ATOM   1579  CB  THR A 104       8.201  31.688 -22.362  1.00 15.350          C  
ATOM   1580  OG1 THR A 104       8.906  31.358 -21.173  1.00 15.350          O  
ATOM   1581  CG2 THR A 104       6.729  31.702 -22.081  1.00 15.350          C  
ATOM   1582  H   THR A 104       7.928  29.155 -22.029  1.00 13.440          H  
ATOM   1583  HA  THR A 104       8.038  30.859 -24.343  1.00 13.040          H  
ATOM   1584  HB  THR A 104       8.523  32.664 -22.706  1.00 18.420          H  
ATOM   1585  HG1 THR A 104       8.862  32.108 -20.543  1.00 18.420          H  
ATOM   1586 1HG2 THR A 104       6.552  32.450 -21.327  1.00 18.420          H  
ATOM   1587 2HG2 THR A 104       6.185  31.955 -22.987  1.00 18.420          H  
ATOM   1588 3HG2 THR A 104       6.402  30.729 -21.720  1.00 18.420          H  
ATOM   1589  N   GLU A 105      10.899  30.251 -22.788  1.00 10.880          N  
ATOM   1590  CA  GLU A 105      12.334  30.363 -22.997  1.00 10.970          C  
ATOM   1591  C   GLU A 105      12.713  29.677 -24.303  1.00 10.960          C  
ATOM   1592  O   GLU A 105      13.552  30.166 -25.068  1.00 11.020          O  
ATOM   1593  CB  GLU A 105      13.080  29.767 -21.814  1.00 15.320          C  
ATOM   1594  CG  GLU A 105      13.002  30.588 -20.534  1.00 15.320          C  
ATOM   1595  CD  GLU A 105      13.590  29.872 -19.358  1.00 15.320          C  
ATOM   1596  OE1 GLU A 105      13.747  28.667 -19.441  1.00 15.320          O  
ATOM   1597  OE2 GLU A 105      13.897  30.514 -18.382  1.00 15.320          O  
ATOM   1598  H   GLU A 105      10.534  29.791 -21.953  1.00 13.060          H  
ATOM   1599  HA  GLU A 105      12.595  31.418 -23.074  1.00 13.160          H  
ATOM   1600 1HB  GLU A 105      12.631  28.817 -21.585  1.00 18.390          H  
ATOM   1601 2HB  GLU A 105      14.128  29.604 -22.071  1.00 18.390          H  
ATOM   1602 1HG  GLU A 105      13.552  31.520 -20.688  1.00 18.390          H  
ATOM   1603 2HG  GLU A 105      11.964  30.843 -20.331  1.00 18.390          H  
ATOM   1604  N   ALA A 106      12.087  28.540 -24.597  1.00 11.080          N  
ATOM   1605  CA  ALA A 106      12.378  27.892 -25.858  1.00 11.360          C  
ATOM   1606  C   ALA A 106      11.939  28.784 -27.031  1.00 11.240          C  
ATOM   1607  O   ALA A 106      12.711  29.018 -27.962  1.00 11.760          O  
ATOM   1608  CB  ALA A 106      11.688  26.538 -25.908  1.00 15.790          C  
ATOM   1609  H   ALA A 106      11.438  28.120 -23.924  1.00 13.300          H  
ATOM   1610  HA  ALA A 106      13.447  27.752 -25.935  1.00 13.630          H  
ATOM   1611 1HB  ALA A 106      11.921  26.041 -26.847  1.00 18.950          H  
ATOM   1612 2HB  ALA A 106      12.036  25.933 -25.073  1.00 18.950          H  
ATOM   1613 3HB  ALA A 106      10.609  26.678 -25.828  1.00 18.950          H  
ATOM   1614  N   ALA A 107      10.731  29.356 -26.948  1.00 10.760          N  
ATOM   1615  CA  ALA A 107      10.171  30.201 -28.005  1.00 10.830          C  
ATOM   1616  C   ALA A 107      11.010  31.444 -28.291  1.00 10.690          C  
ATOM   1617  O   ALA A 107      11.175  31.844 -29.446  1.00 10.680          O  
ATOM   1618  CB  ALA A 107       8.766  30.623 -27.620  1.00 15.130          C  
ATOM   1619  H   ALA A 107      10.139  29.140 -26.143  1.00 12.910          H  
ATOM   1620  HA  ALA A 107      10.130  29.605 -28.916  1.00 13.000          H  
ATOM   1621 1HB  ALA A 107       8.331  31.218 -28.420  1.00 18.160          H  
ATOM   1622 2HB  ALA A 107       8.158  29.735 -27.445  1.00 18.160          H  
ATOM   1623 3HB  ALA A 107       8.811  31.216 -26.710  1.00 18.160          H  
ATOM   1624  N   GLU A 108      11.581  32.014 -27.236  1.00 10.790          N  
ATOM   1625  CA  GLU A 108      12.394  33.224 -27.289  1.00 10.870          C  
ATOM   1626  C   GLU A 108      13.877  32.951 -27.553  1.00 10.720          C  
ATOM   1627  O   GLU A 108      14.683  33.882 -27.563  1.00 10.770          O  
ATOM   1628  CB  GLU A 108      12.262  34.005 -25.972  1.00 15.190          C  
ATOM   1629  CG  GLU A 108      10.847  34.552 -25.643  1.00 15.190          C  
ATOM   1630  CD  GLU A 108      10.359  35.603 -26.604  1.00 15.190          C  
ATOM   1631  OE1 GLU A 108      11.166  36.365 -27.076  1.00 15.190          O  
ATOM   1632  OE2 GLU A 108       9.176  35.658 -26.852  1.00 15.190          O  
ATOM   1633  H   GLU A 108      11.356  31.625 -26.317  1.00 12.950          H  
ATOM   1634  HA  GLU A 108      12.017  33.848 -28.098  1.00 13.040          H  
ATOM   1635 1HB  GLU A 108      12.556  33.350 -25.145  1.00 18.220          H  
ATOM   1636 2HB  GLU A 108      12.955  34.846 -25.974  1.00 18.220          H  
ATOM   1637 1HG  GLU A 108      10.141  33.725 -25.654  1.00 18.220          H  
ATOM   1638 2HG  GLU A 108      10.861  34.965 -24.634  1.00 18.220          H  
ATOM   1639  N   ASP A 109      14.248  31.684 -27.759  1.00 10.740          N  
ATOM   1640  CA  ASP A 109      15.636  31.262 -27.957  1.00 10.820          C  
ATOM   1641  C   ASP A 109      16.540  31.631 -26.766  1.00 10.520          C  
ATOM   1642  O   ASP A 109      17.680  32.064 -26.941  1.00 10.520          O  
ATOM   1643  CB  ASP A 109      16.213  31.870 -29.256  1.00 15.120          C  
ATOM   1644  CG  ASP A 109      17.462  31.107 -29.817  1.00 15.120          C  
ATOM   1645  OD1 ASP A 109      17.572  29.925 -29.552  1.00 15.120          O  
ATOM   1646  OD2 ASP A 109      18.254  31.703 -30.529  1.00 15.120          O  
ATOM   1647  H   ASP A 109      13.536  30.945 -27.773  1.00 12.890          H  
ATOM   1648  HA  ASP A 109      15.637  30.176 -28.062  1.00 12.980          H  
ATOM   1649 1HB  ASP A 109      15.436  31.882 -30.020  1.00 18.140          H  
ATOM   1650 2HB  ASP A 109      16.502  32.907 -29.071  1.00 18.140          H  
ATOM   1651  N   GLU A 110      16.023  31.432 -25.544  1.00 10.480          N  
ATOM   1652  CA  GLU A 110      16.751  31.651 -24.293  1.00 10.440          C  
ATOM   1653  C   GLU A 110      16.939  30.310 -23.576  1.00 10.420          C  
ATOM   1654  O   GLU A 110      17.298  30.241 -22.390  1.00 10.780          O  
ATOM   1655  CB  GLU A 110      16.025  32.659 -23.396  1.00 14.630          C  
ATOM   1656  CG  GLU A 110      15.951  34.096 -23.966  1.00 14.630          C  
ATOM   1657  CD  GLU A 110      15.280  35.103 -23.031  1.00 14.630          C  
ATOM   1658  OE1 GLU A 110      14.673  34.688 -22.079  1.00 14.630          O  
ATOM   1659  OE2 GLU A 110      15.409  36.285 -23.264  1.00 14.630          O  
ATOM   1660  H   GLU A 110      15.063  31.092 -25.465  1.00 12.580          H  
ATOM   1661  HA  GLU A 110      17.737  32.052 -24.527  1.00 12.530          H  
ATOM   1662 1HB  GLU A 110      15.003  32.314 -23.225  1.00 17.560          H  
ATOM   1663 2HB  GLU A 110      16.517  32.694 -22.443  1.00 17.560          H  
ATOM   1664 1HG  GLU A 110      16.965  34.435 -24.179  1.00 17.560          H  
ATOM   1665 2HG  GLU A 110      15.406  34.068 -24.910  1.00 17.560          H  
ATOM   1666  N   SER A 111      16.659  29.245 -24.305  1.00 10.220          N  
ATOM   1667  CA  SER A 111      16.777  27.909 -23.783  1.00 10.420          C  
ATOM   1668  C   SER A 111      18.180  27.543 -23.370  1.00 10.240          C  
ATOM   1669  O   SER A 111      19.143  27.793 -24.092  1.00 10.460          O  
ATOM   1670  CB  SER A 111      16.309  26.890 -24.794  1.00 14.510          C  
ATOM   1671  OG  SER A 111      16.583  25.585 -24.342  1.00 14.510          O  
ATOM   1672  H   SER A 111      16.375  29.385 -25.263  1.00 12.260          H  
ATOM   1673  HA  SER A 111      16.147  27.863 -22.905  1.00 12.500          H  
ATOM   1674 1HB  SER A 111      15.250  26.999 -24.929  1.00 17.410          H  
ATOM   1675 2HB  SER A 111      16.788  27.066 -25.758  1.00 17.410          H  
ATOM   1676  HG  SER A 111      17.521  25.437 -24.531  1.00 17.410          H  
ATOM   1677  N   GLY A 112      18.284  26.883 -22.228  1.00 10.080          N  
ATOM   1678  CA  GLY A 112      19.554  26.397 -21.718  1.00 10.130          C  
ATOM   1679  C   GLY A 112      20.357  27.413 -20.915  1.00  9.780          C  
ATOM   1680  O   GLY A 112      21.427  27.077 -20.419  1.00 10.020          O  
ATOM   1681  H   GLY A 112      17.440  26.707 -21.702  1.00 12.100          H  
ATOM   1682 1HA  GLY A 112      19.369  25.521 -21.096  1.00 12.160          H  
ATOM   1683 2HA  GLY A 112      20.160  26.056 -22.557  1.00 12.160          H  
ATOM   1684  N   TYR A 113      19.852  28.632 -20.749  1.00  9.420          N  
ATOM   1685  CA  TYR A 113      20.594  29.644 -19.996  1.00  9.300          C  
ATOM   1686  C   TYR A 113      20.163  29.675 -18.539  1.00  9.330          C  
ATOM   1687  O   TYR A 113      19.071  29.197 -18.200  1.00  9.330          O  
ATOM   1688  CB  TYR A 113      20.474  30.992 -20.669  1.00 13.070          C  
ATOM   1689  CG  TYR A 113      21.218  31.009 -21.970  1.00 13.070          C  
ATOM   1690  CD1 TYR A 113      20.571  30.721 -23.135  1.00 13.070          C  
ATOM   1691  CD2 TYR A 113      22.559  31.298 -21.990  1.00 13.070          C  
ATOM   1692  CE1 TYR A 113      21.245  30.725 -24.323  1.00 13.070          C  
ATOM   1693  CE2 TYR A 113      23.253  31.304 -23.168  1.00 13.070          C  
ATOM   1694  CZ  TYR A 113      22.598  31.018 -24.341  1.00 13.070          C  
ATOM   1695  OH  TYR A 113      23.281  31.023 -25.537  1.00 13.070          O  
ATOM   1696  H   TYR A 113      18.969  28.892 -21.199  1.00 11.300          H  
ATOM   1697  HA  TYR A 113      21.651  29.375 -20.002  1.00 11.160          H  
ATOM   1698 1HB  TYR A 113      19.428  31.231 -20.862  1.00 15.680          H  
ATOM   1699 2HB  TYR A 113      20.883  31.753 -20.020  1.00 15.680          H  
ATOM   1700  HD1 TYR A 113      19.538  30.489 -23.122  1.00 15.680          H  
ATOM   1701  HD2 TYR A 113      23.065  31.522 -21.075  1.00 15.680          H  
ATOM   1702  HE1 TYR A 113      20.713  30.491 -25.248  1.00 15.680          H  
ATOM   1703  HE2 TYR A 113      24.317  31.537 -23.175  1.00 15.680          H  
ATOM   1704  HH  TYR A 113      24.199  31.258 -25.384  1.00 15.680          H  
ATOM   1705  N   ASP A 114      21.042  30.181 -17.668  1.00  9.610          N  
ATOM   1706  CA  ASP A 114      20.738  30.255 -16.240  1.00  9.970          C  
ATOM   1707  C   ASP A 114      20.200  31.602 -15.783  1.00  9.840          C  
ATOM   1708  O   ASP A 114      20.933  32.582 -15.690  1.00  9.960          O  
ATOM   1709  CB  ASP A 114      21.976  29.921 -15.405  1.00 13.810          C  
ATOM   1710  CG  ASP A 114      22.385  28.432 -15.423  1.00 13.810          C  
ATOM   1711  OD1 ASP A 114      21.570  27.580 -15.667  1.00 13.810          O  
ATOM   1712  OD2 ASP A 114      23.546  28.169 -15.181  1.00 13.810          O  
ATOM   1713  H   ASP A 114      21.927  30.566 -18.019  1.00 11.530          H  
ATOM   1714  HA  ASP A 114      19.979  29.505 -16.022  1.00 11.960          H  
ATOM   1715 1HB  ASP A 114      22.821  30.509 -15.780  1.00 16.580          H  
ATOM   1716 2HB  ASP A 114      21.804  30.223 -14.371  1.00 16.580          H  
ATOM   1717  N   PHE A 115      18.923  31.629 -15.435  1.00  9.850          N  
ATOM   1718  CA  PHE A 115      18.288  32.866 -15.003  1.00 10.010          C  
ATOM   1719  C   PHE A 115      17.956  32.916 -13.524  1.00 10.190          C  
ATOM   1720  O   PHE A 115      18.003  33.982 -12.922  1.00 10.610          O  
ATOM   1721  CB  PHE A 115      16.975  33.082 -15.740  1.00 13.950          C  
ATOM   1722  CG  PHE A 115      17.083  33.353 -17.183  1.00 13.950          C  
ATOM   1723  CD1 PHE A 115      17.018  32.332 -18.126  1.00 13.950          C  
ATOM   1724  CD2 PHE A 115      17.193  34.663 -17.616  1.00 13.950          C  
ATOM   1725  CE1 PHE A 115      17.066  32.631 -19.465  1.00 13.950          C  
ATOM   1726  CE2 PHE A 115      17.230  34.953 -18.941  1.00 13.950          C  
ATOM   1727  CZ  PHE A 115      17.164  33.947 -19.866  1.00 13.950          C  
ATOM   1728  H   PHE A 115      18.381  30.784 -15.526  1.00 11.820          H  
ATOM   1729  HA  PHE A 115      18.963  33.694 -15.230  1.00 12.010          H  
ATOM   1730 1HB  PHE A 115      16.338  32.209 -15.607  1.00 16.740          H  
ATOM   1731 2HB  PHE A 115      16.458  33.924 -15.282  1.00 16.740          H  
ATOM   1732  HD1 PHE A 115      16.918  31.289 -17.808  1.00 16.740          H  
ATOM   1733  HD2 PHE A 115      17.240  35.478 -16.884  1.00 16.740          H  
ATOM   1734  HE1 PHE A 115      17.006  31.823 -20.206  1.00 16.740          H  
ATOM   1735  HE2 PHE A 115      17.305  35.995 -19.270  1.00 16.740          H  
ATOM   1736  HZ  PHE A 115      17.180  34.203 -20.916  1.00 16.740          H  
ATOM   1737  N   VAL A 116      17.546  31.785 -12.954  1.00 10.130          N  
ATOM   1738  CA  VAL A 116      17.063  31.763 -11.575  1.00 10.570          C  
ATOM   1739  C   VAL A 116      17.618  30.647 -10.704  1.00 10.580          C  
ATOM   1740  O   VAL A 116      18.123  29.642 -11.205  1.00 10.760          O  
ATOM   1741  CB  VAL A 116      15.528  31.660 -11.559  1.00 14.620          C  
ATOM   1742  CG1 VAL A 116      14.902  32.842 -12.231  1.00 14.620          C  
ATOM   1743  CG2 VAL A 116      15.061  30.374 -12.266  1.00 14.620          C  
ATOM   1744  H   VAL A 116      17.579  30.930 -13.483  1.00 12.160          H  
ATOM   1745  HA  VAL A 116      17.342  32.705 -11.108  1.00 12.680          H  
ATOM   1746  HB  VAL A 116      15.212  31.658 -10.543  1.00 17.550          H  
ATOM   1747 1HG1 VAL A 116      13.832  32.746 -12.176  1.00 17.550          H  
ATOM   1748 2HG1 VAL A 116      15.204  33.747 -11.727  1.00 17.550          H  
ATOM   1749 3HG1 VAL A 116      15.193  32.886 -13.267  1.00 17.550          H  
ATOM   1750 1HG2 VAL A 116      13.977  30.319 -12.232  1.00 17.550          H  
ATOM   1751 2HG2 VAL A 116      15.380  30.390 -13.304  1.00 17.550          H  
ATOM   1752 3HG2 VAL A 116      15.482  29.499 -11.771  1.00 17.550          H  
ATOM   1753  N   ASN A 117      17.442  30.812  -9.390  1.00 10.620          N  
ATOM   1754  CA  ASN A 117      17.780  29.798  -8.401  1.00 10.860          C  
ATOM   1755  C   ASN A 117      16.971  30.044  -7.121  1.00 11.300          C  
ATOM   1756  O   ASN A 117      16.227  31.026  -7.031  1.00 11.500          O  
ATOM   1757  CB  ASN A 117      19.272  29.803  -8.128  1.00 15.110          C  
ATOM   1758  CG  ASN A 117      19.734  31.086  -7.549  1.00 15.110          C  
ATOM   1759  OD1 ASN A 117      19.428  31.377  -6.374  1.00 15.110          O  
ATOM   1760  ND2 ASN A 117      20.443  31.867  -8.322  1.00 15.110          N  
ATOM   1761  H   ASN A 117      17.048  31.683  -9.066  1.00 12.740          H  
ATOM   1762  HA  ASN A 117      17.495  28.817  -8.788  1.00 13.030          H  
ATOM   1763 1HB  ASN A 117      19.526  28.995  -7.445  1.00 18.130          H  
ATOM   1764 2HB  ASN A 117      19.812  29.622  -9.059  1.00 18.130          H  
ATOM   1765 1HD2 ASN A 117      20.775  32.757  -7.971  1.00 18.130          H  
ATOM   1766 2HD2 ASN A 117      20.652  31.585  -9.258  1.00 18.130          H  
ATOM   1767  N   ASP A 118      17.158  29.182  -6.121  1.00 11.640          N  
ATOM   1768  CA  ASP A 118      16.467  29.282  -4.832  1.00 12.260          C  
ATOM   1769  C   ASP A 118      16.753  30.535  -3.994  1.00 12.420          C  
ATOM   1770  O   ASP A 118      15.889  30.959  -3.225  1.00 13.020          O  
ATOM   1771  CB  ASP A 118      16.769  28.052  -3.983  1.00 16.920          C  
ATOM   1772  CG  ASP A 118      16.079  26.801  -4.501  1.00 16.920          C  
ATOM   1773  OD1 ASP A 118      15.197  26.921  -5.325  1.00 16.920          O  
ATOM   1774  OD2 ASP A 118      16.445  25.736  -4.080  1.00 16.920          O  
ATOM   1775  H   ASP A 118      17.777  28.398  -6.269  1.00 13.970          H  
ATOM   1776  HA  ASP A 118      15.398  29.278  -5.042  1.00 14.710          H  
ATOM   1777 1HB  ASP A 118      17.845  27.881  -3.958  1.00 20.300          H  
ATOM   1778 2HB  ASP A 118      16.446  28.234  -2.956  1.00 20.300          H  
ATOM   1779  N   ASN A 119      17.955  31.110  -4.096  1.00 12.080          N  
ATOM   1780  CA  ASN A 119      18.275  32.291  -3.291  1.00 12.290          C  
ATOM   1781  C   ASN A 119      17.742  33.535  -3.990  1.00 12.230          C  
ATOM   1782  O   ASN A 119      17.281  34.489  -3.358  1.00 12.440          O  
ATOM   1783  CB  ASN A 119      19.764  32.387  -3.055  1.00 17.120          C  
ATOM   1784  CG  ASN A 119      20.266  31.316  -2.128  1.00 17.120          C  
ATOM   1785  OD1 ASN A 119      19.534  30.786  -1.281  1.00 17.120          O  
ATOM   1786  ND2 ASN A 119      21.516  30.976  -2.274  1.00 17.120          N  
ATOM   1787  H   ASN A 119      18.645  30.765  -4.756  1.00 14.500          H  
ATOM   1788  HA  ASN A 119      17.767  32.213  -2.330  1.00 14.750          H  
ATOM   1789 1HB  ASN A 119      20.289  32.307  -4.008  1.00 20.550          H  
ATOM   1790 2HB  ASN A 119      20.002  33.362  -2.633  1.00 20.550          H  
ATOM   1791 1HD2 ASN A 119      21.911  30.267  -1.689  1.00 20.550          H  
ATOM   1792 2HD2 ASN A 119      22.081  31.421  -2.967  1.00 20.550          H  
ATOM   1793  N   GLY A 120      17.772  33.483  -5.309  1.00 12.150          N  
ATOM   1794  CA  GLY A 120      17.296  34.540  -6.175  1.00 12.300          C  
ATOM   1795  C   GLY A 120      18.236  34.730  -7.362  1.00 12.300          C  
ATOM   1796  O   GLY A 120      19.436  34.467  -7.264  1.00 12.250          O  
ATOM   1797  H   GLY A 120      18.215  32.667  -5.723  1.00 14.580          H  
ATOM   1798 1HA  GLY A 120      16.300  34.265  -6.510  1.00 14.760          H  
ATOM   1799 2HA  GLY A 120      17.215  35.467  -5.609  1.00 14.760          H  
ATOM   1800  N   PRO A 121      17.719  35.225  -8.491  1.00 12.590          N  
ATOM   1801  CA  PRO A 121      18.440  35.438  -9.727  1.00 12.860          C  
ATOM   1802  C   PRO A 121      19.502  36.514  -9.556  1.00 12.740          C  
ATOM   1803  O   PRO A 121      19.249  37.477  -8.837  1.00 12.580          O  
ATOM   1804  CB  PRO A 121      17.341  35.949 -10.646  1.00 19.290          C  
ATOM   1805  CG  PRO A 121      16.303  36.559  -9.723  1.00 19.290          C  
ATOM   1806  CD  PRO A 121      16.328  35.707  -8.501  1.00 19.290          C  
ATOM   1807  HA  PRO A 121      18.832  34.476 -10.075  1.00 15.430          H  
ATOM   1808 1HB  PRO A 121      17.770  36.654 -11.372  1.00 23.150          H  
ATOM   1809 2HB  PRO A 121      16.926  35.137 -11.211  1.00 23.150          H  
ATOM   1810 1HG  PRO A 121      16.574  37.604  -9.506  1.00 23.150          H  
ATOM   1811 2HG  PRO A 121      15.308  36.576 -10.203  1.00 23.150          H  
ATOM   1812 1HD  PRO A 121      16.112  36.337  -7.623  1.00 23.150          H  
ATOM   1813 2HD  PRO A 121      15.615  34.871  -8.617  1.00 23.150          H  
ATOM   1814  N   PRO A 122      20.664  36.413 -10.220  1.00 13.020          N  
ATOM   1815  CA  PRO A 122      21.708  37.425 -10.242  1.00 13.190          C  
ATOM   1816  C   PRO A 122      21.541  38.448 -11.365  1.00 13.450          C  
ATOM   1817  O   PRO A 122      22.241  39.458 -11.398  1.00 13.880          O  
ATOM   1818  CB  PRO A 122      22.954  36.569 -10.492  1.00 19.790          C  
ATOM   1819  CG  PRO A 122      22.450  35.428 -11.387  1.00 19.790          C  
ATOM   1820  CD  PRO A 122      21.025  35.145 -10.900  1.00 19.790          C  
ATOM   1821  HA  PRO A 122      21.753  37.923  -9.262  1.00 15.830          H  
ATOM   1822 1HB  PRO A 122      23.734  37.179 -10.974  1.00 23.740          H  
ATOM   1823 2HB  PRO A 122      23.365  36.216  -9.535  1.00 23.740          H  
ATOM   1824 1HG  PRO A 122      22.488  35.722 -12.451  1.00 23.740          H  
ATOM   1825 2HG  PRO A 122      23.110  34.552 -11.284  1.00 23.740          H  
ATOM   1826 1HD  PRO A 122      20.353  34.941 -11.762  1.00 23.740          H  
ATOM   1827 2HD  PRO A 122      21.047  34.312 -10.177  1.00 23.740          H  
ATOM   1828  N   SER A 123      20.660  38.139 -12.315  1.00 13.350          N  
ATOM   1829  CA  SER A 123      20.535  38.913 -13.544  1.00 13.780          C  
ATOM   1830  C   SER A 123      19.331  38.519 -14.389  1.00 14.000          C  
ATOM   1831  O   SER A 123      18.896  37.369 -14.380  1.00 14.140          O  
ATOM   1832  CB  SER A 123      21.776  38.780 -14.389  1.00 19.120          C  
ATOM   1833  OG  SER A 123      21.629  39.491 -15.587  1.00 19.120          O  
ATOM   1834  H   SER A 123      20.086  37.320 -12.206  1.00 16.020          H  
ATOM   1835  HA  SER A 123      20.420  39.962 -13.268  1.00 16.540          H  
ATOM   1836 1HB  SER A 123      22.639  39.158 -13.849  1.00 22.940          H  
ATOM   1837 2HB  SER A 123      21.959  37.727 -14.606  1.00 22.940          H  
ATOM   1838  HG  SER A 123      22.504  39.467 -15.994  1.00 22.940          H  
ATOM   1839  N   SER A 124      18.785  39.492 -15.119  1.00 14.220          N  
ATOM   1840  CA  SER A 124      17.696  39.276 -16.080  1.00 14.620          C  
ATOM   1841  C   SER A 124      18.208  38.730 -17.421  1.00 14.390          C  
ATOM   1842  O   SER A 124      17.424  38.370 -18.305  1.00 14.740          O  
ATOM   1843  CB  SER A 124      16.948  40.580 -16.310  1.00 20.310          C  
ATOM   1844  OG  SER A 124      17.760  41.522 -16.967  1.00 20.310          O  
ATOM   1845  H   SER A 124      19.173  40.424 -15.050  1.00 17.060          H  
ATOM   1846  HA  SER A 124      17.010  38.542 -15.665  1.00 17.540          H  
ATOM   1847 1HB  SER A 124      16.054  40.386 -16.905  1.00 24.370          H  
ATOM   1848 2HB  SER A 124      16.616  40.991 -15.361  1.00 24.370          H  
ATOM   1849  HG  SER A 124      17.249  42.337 -16.989  1.00 24.370          H  
ATOM   1850  N   ARG A 125      19.529  38.707 -17.581  1.00 13.990          N  
ATOM   1851  CA  ARG A 125      20.171  38.257 -18.804  1.00 13.950          C  
ATOM   1852  C   ARG A 125      20.310  36.727 -18.859  1.00 13.870          C  
ATOM   1853  O   ARG A 125      20.411  36.062 -17.826  1.00 13.770          O  
ATOM   1854  CB  ARG A 125      21.544  38.916 -18.925  1.00 19.550          C  
ATOM   1855  CG  ARG A 125      21.489  40.423 -19.138  1.00 19.550          C  
ATOM   1856  CD  ARG A 125      22.833  41.025 -19.300  1.00 19.550          C  
ATOM   1857  NE  ARG A 125      22.750  42.471 -19.487  1.00 19.550          N  
ATOM   1858  CZ  ARG A 125      23.803  43.304 -19.658  1.00 19.550          C  
ATOM   1859  NH1 ARG A 125      25.037  42.836 -19.671  1.00 19.550          N  
ATOM   1860  NH2 ARG A 125      23.590  44.602 -19.814  1.00 19.550          N  
ATOM   1861  H   ARG A 125      20.105  39.016 -16.802  1.00 16.790          H  
ATOM   1862  HA  ARG A 125      19.552  38.600 -19.628  1.00 16.740          H  
ATOM   1863 1HB  ARG A 125      22.093  38.743 -18.008  1.00 23.460          H  
ATOM   1864 2HB  ARG A 125      22.133  38.477 -19.720  1.00 23.460          H  
ATOM   1865 1HG  ARG A 125      20.909  40.636 -20.036  1.00 23.460          H  
ATOM   1866 2HG  ARG A 125      21.005  40.890 -18.279  1.00 23.460          H  
ATOM   1867 1HD  ARG A 125      23.426  40.825 -18.408  1.00 23.460          H  
ATOM   1868 2HD  ARG A 125      23.320  40.590 -20.173  1.00 23.460          H  
ATOM   1869  HE  ARG A 125      21.824  42.884 -19.484  1.00 23.460          H  
ATOM   1870 1HH1 ARG A 125      25.209  41.850 -19.555  1.00 23.460          H  
ATOM   1871 2HH1 ARG A 125      25.816  43.466 -19.800  1.00 23.460          H  
ATOM   1872 1HH2 ARG A 125      22.646  44.964 -19.806  1.00 23.460          H  
ATOM   1873 2HH2 ARG A 125      24.368  45.233 -19.944  1.00 23.460          H  
ATOM   1874  N   PRO A 126      20.405  36.132 -20.059  1.00 14.100          N  
ATOM   1875  CA  PRO A 126      20.619  34.716 -20.291  1.00 14.230          C  
ATOM   1876  C   PRO A 126      22.050  34.320 -19.996  1.00 14.350          C  
ATOM   1877  O   PRO A 126      22.855  34.134 -20.905  1.00 14.410          O  
ATOM   1878  CB  PRO A 126      20.266  34.566 -21.778  1.00 21.340          C  
ATOM   1879  CG  PRO A 126      20.615  35.888 -22.384  1.00 21.340          C  
ATOM   1880  CD  PRO A 126      20.227  36.910 -21.318  1.00 21.340          C  
ATOM   1881  HA  PRO A 126      19.937  34.138 -19.653  1.00 17.080          H  
ATOM   1882 1HB  PRO A 126      20.851  33.760 -22.221  1.00 25.610          H  
ATOM   1883 2HB  PRO A 126      19.216  34.294 -21.904  1.00 25.610          H  
ATOM   1884 1HG  PRO A 126      21.692  35.911 -22.631  1.00 25.610          H  
ATOM   1885 2HG  PRO A 126      20.069  36.025 -23.332  1.00 25.610          H  
ATOM   1886 1HD  PRO A 126      20.900  37.759 -21.399  1.00 25.610          H  
ATOM   1887 2HD  PRO A 126      19.168  37.198 -21.446  1.00 25.610          H  
ATOM   1888  N   ARG A 127      22.379  34.287 -18.715  1.00 14.560          N  
ATOM   1889  CA  ARG A 127      23.727  33.967 -18.274  1.00 14.890          C  
ATOM   1890  C   ARG A 127      24.180  32.635 -18.844  1.00 14.550          C  
ATOM   1891  O   ARG A 127      23.497  31.612 -18.690  1.00 14.850          O  
ATOM   1892  CB  ARG A 127      23.777  33.869 -16.752  1.00 20.710          C  
ATOM   1893  CG  ARG A 127      25.136  33.576 -16.127  1.00 20.710          C  
ATOM   1894  CD  ARG A 127      25.028  33.375 -14.649  1.00 20.710          C  
ATOM   1895  NE  ARG A 127      26.301  32.910 -14.068  1.00 20.710          N  
ATOM   1896  CZ  ARG A 127      27.310  33.693 -13.621  1.00 20.710          C  
ATOM   1897  NH1 ARG A 127      27.231  35.013 -13.658  1.00 20.710          N  
ATOM   1898  NH2 ARG A 127      28.389  33.098 -13.144  1.00 20.710          N  
ATOM   1899  H   ARG A 127      21.648  34.530 -18.037  1.00 17.470          H  
ATOM   1900  HA  ARG A 127      24.404  34.751 -18.614  1.00 17.870          H  
ATOM   1901 1HB  ARG A 127      23.377  34.779 -16.309  1.00 24.860          H  
ATOM   1902 2HB  ARG A 127      23.143  33.057 -16.451  1.00 24.860          H  
ATOM   1903 1HG  ARG A 127      25.542  32.664 -16.535  1.00 24.860          H  
ATOM   1904 2HG  ARG A 127      25.821  34.399 -16.323  1.00 24.860          H  
ATOM   1905 1HD  ARG A 127      24.729  34.299 -14.160  1.00 24.860          H  
ATOM   1906 2HD  ARG A 127      24.272  32.609 -14.458  1.00 24.860          H  
ATOM   1907  HE  ARG A 127      26.462  31.880 -14.007  1.00 24.860          H  
ATOM   1908 1HH1 ARG A 127      26.408  35.464 -14.022  1.00 24.860          H  
ATOM   1909 2HH1 ARG A 127      28.000  35.573 -13.319  1.00 24.860          H  
ATOM   1910 1HH2 ARG A 127      28.416  32.060 -13.131  1.00 24.860          H  
ATOM   1911 2HH2 ARG A 127      29.167  33.635 -12.800  1.00 24.860          H  
ATOM   1912  N   LYS A 128      25.381  32.624 -19.433  1.00 14.100          N  
ATOM   1913  CA  LYS A 128      25.942  31.399 -19.980  1.00 13.960          C  
ATOM   1914  C   LYS A 128      25.815  30.387 -18.855  1.00 13.900          C  
ATOM   1915  O   LYS A 128      26.276  30.689 -17.756  1.00 13.760          O  
ATOM   1916  CB  LYS A 128      27.409  31.619 -20.379  1.00 19.600          C  
ATOM   1917  CG  LYS A 128      28.105  30.428 -21.032  1.00 19.600          C  
ATOM   1918  CD  LYS A 128      29.538  30.775 -21.439  1.00 19.600          C  
ATOM   1919  CE  LYS A 128      30.226  29.590 -22.108  1.00 19.600          C  
ATOM   1920  NZ  LYS A 128      31.626  29.909 -22.512  1.00 19.600          N  
ATOM   1921  H   LYS A 128      25.889  33.493 -19.526  1.00 16.920          H  
ATOM   1922  HA  LYS A 128      25.365  31.107 -20.847  1.00 16.750          H  
ATOM   1923 1HB  LYS A 128      27.467  32.458 -21.074  1.00 23.520          H  
ATOM   1924 2HB  LYS A 128      27.984  31.890 -19.493  1.00 23.520          H  
ATOM   1925 1HG  LYS A 128      28.124  29.585 -20.330  1.00 23.520          H  
ATOM   1926 2HG  LYS A 128      27.560  30.131 -21.923  1.00 23.520          H  
ATOM   1927 1HD  LYS A 128      29.529  31.619 -22.131  1.00 23.520          H  
ATOM   1928 2HD  LYS A 128      30.106  31.059 -20.553  1.00 23.520          H  
ATOM   1929 1HE  LYS A 128      30.241  28.750 -21.414  1.00 23.520          H  
ATOM   1930 2HE  LYS A 128      29.661  29.304 -22.995  1.00 23.520          H  
ATOM   1931 1HZ  LYS A 128      32.043  29.099 -22.949  1.00 23.520          H  
ATOM   1932 2HZ  LYS A 128      31.623  30.680 -23.166  1.00 23.520          H  
ATOM   1933 3HZ  LYS A 128      32.165  30.164 -21.696  1.00 23.520          H  
ATOM   1934  N   PRO A 129      25.277  29.183 -19.090  1.00 14.200          N  
ATOM   1935  CA  PRO A 129      25.024  28.198 -18.066  1.00 14.270          C  
ATOM   1936  C   PRO A 129      26.267  27.703 -17.367  1.00 13.860          C  
ATOM   1937  O   PRO A 129      27.335  27.585 -17.975  1.00 13.850          O  
ATOM   1938  CB  PRO A 129      24.361  27.059 -18.843  1.00 21.410          C  
ATOM   1939  CG  PRO A 129      24.795  27.251 -20.285  1.00 21.410          C  
ATOM   1940  CD  PRO A 129      24.931  28.742 -20.456  1.00 21.410          C  
ATOM   1941  HA  PRO A 129      24.331  28.631 -17.345  1.00 17.120          H  
ATOM   1942 1HB  PRO A 129      24.687  26.093 -18.416  1.00 25.690          H  
ATOM   1943 2HB  PRO A 129      23.267  27.112 -18.702  1.00 25.690          H  
ATOM   1944 1HG  PRO A 129      25.738  26.712 -20.467  1.00 25.690          H  
ATOM   1945 2HG  PRO A 129      24.037  26.815 -20.961  1.00 25.690          H  
ATOM   1946 1HD  PRO A 129      25.726  28.928 -21.166  1.00 25.690          H  
ATOM   1947 2HD  PRO A 129      23.973  29.168 -20.768  1.00 25.690          H  
ATOM   1948  N   GLU A 130      26.084  27.354 -16.101  1.00 13.700          N  
ATOM   1949  CA  GLU A 130      27.138  26.802 -15.271  1.00 13.500          C  
ATOM   1950  C   GLU A 130      27.411  25.370 -15.744  1.00 13.420          C  
ATOM   1951  O   GLU A 130      26.529  24.754 -16.343  1.00 13.630          O  
ATOM   1952  CB  GLU A 130      26.706  26.835 -13.798  1.00 18.980          C  
ATOM   1953  CG  GLU A 130      26.495  28.248 -13.227  1.00 18.980          C  
ATOM   1954  CD  GLU A 130      27.766  29.048 -13.122  1.00 18.980          C  
ATOM   1955  OE1 GLU A 130      28.784  28.456 -12.858  1.00 18.980          O  
ATOM   1956  OE2 GLU A 130      27.722  30.255 -13.303  1.00 18.980          O  
ATOM   1957  H   GLU A 130      25.149  27.513 -15.694  1.00 16.440          H  
ATOM   1958  HA  GLU A 130      28.015  27.428 -15.396  1.00 16.200          H  
ATOM   1959 1HB  GLU A 130      25.757  26.307 -13.698  1.00 22.780          H  
ATOM   1960 2HB  GLU A 130      27.424  26.319 -13.174  1.00 22.780          H  
ATOM   1961 1HG  GLU A 130      25.796  28.784 -13.871  1.00 22.780          H  
ATOM   1962 2HG  GLU A 130      26.042  28.163 -12.240  1.00 22.780          H  
ATOM   1963  N   PRO A 131      28.605  24.797 -15.504  1.00 13.320          N  
ATOM   1964  CA  PRO A 131      28.941  23.438 -15.884  1.00 13.460          C  
ATOM   1965  C   PRO A 131      27.875  22.472 -15.351  1.00 13.660          C  
ATOM   1966  O   PRO A 131      27.477  22.603 -14.193  1.00 13.710          O  
ATOM   1967  CB  PRO A 131      30.294  23.232 -15.191  1.00 20.190          C  
ATOM   1968  CG  PRO A 131      30.894  24.621 -15.121  1.00 20.190          C  
ATOM   1969  CD  PRO A 131      29.713  25.538 -14.848  1.00 20.190          C  
ATOM   1970  HA  PRO A 131      29.049  23.424 -16.971  1.00 16.150          H  
ATOM   1971 1HB  PRO A 131      30.145  22.777 -14.199  1.00 24.230          H  
ATOM   1972 2HB  PRO A 131      30.911  22.527 -15.772  1.00 24.230          H  
ATOM   1973 1HG  PRO A 131      31.655  24.665 -14.326  1.00 24.230          H  
ATOM   1974 2HG  PRO A 131      31.409  24.861 -16.065  1.00 24.230          H  
ATOM   1975 1HD  PRO A 131      29.539  25.649 -13.768  1.00 24.230          H  
ATOM   1976 2HD  PRO A 131      29.916  26.496 -15.337  1.00 24.230          H  
ATOM   1977  N   PRO A 132      27.442  21.486 -16.159  1.00 13.970          N  
ATOM   1978  CA  PRO A 132      26.420  20.502 -15.861  1.00 14.280          C  
ATOM   1979  C   PRO A 132      26.862  19.432 -14.890  1.00 14.240          C  
ATOM   1980  O   PRO A 132      28.053  19.151 -14.745  1.00 14.420          O  
ATOM   1981  CB  PRO A 132      26.141  19.877 -17.231  1.00 21.420          C  
ATOM   1982  CG  PRO A 132      27.454  19.999 -17.970  1.00 21.420          C  
ATOM   1983  CD  PRO A 132      28.044  21.317 -17.499  1.00 21.420          C  
ATOM   1984  HA  PRO A 132      25.524  21.018 -15.479  1.00 17.140          H  
ATOM   1985 1HB  PRO A 132      25.815  18.831 -17.103  1.00 25.700          H  
ATOM   1986 2HB  PRO A 132      25.313  20.410 -17.724  1.00 25.700          H  
ATOM   1987 1HG  PRO A 132      28.104  19.141 -17.725  1.00 25.700          H  
ATOM   1988 2HG  PRO A 132      27.285  19.969 -19.057  1.00 25.700          H  
ATOM   1989 1HD  PRO A 132      29.139  21.218 -17.429  1.00 25.700          H  
ATOM   1990 2HD  PRO A 132      27.724  22.127 -18.176  1.00 25.700          H  
ATOM   1991  N   THR A 133      25.862  18.790 -14.304  1.00 14.200          N  
ATOM   1992  CA  THR A 133      25.998  17.608 -13.449  1.00 14.390          C  
ATOM   1993  C   THR A 133      24.872  16.703 -13.907  1.00 14.170          C  
ATOM   1994  O   THR A 133      24.900  15.475 -13.801  1.00 14.430          O  
ATOM   1995  CB  THR A 133      25.825  17.953 -11.964  1.00 20.070          C  
ATOM   1996  OG1 THR A 133      24.500  18.452 -11.766  1.00 20.070          O  
ATOM   1997  CG2 THR A 133      26.831  19.023 -11.550  1.00 20.070          C  
ATOM   1998  H   THR A 133      24.915  19.114 -14.505  1.00 17.040          H  
ATOM   1999  HA  THR A 133      26.955  17.118 -13.624  1.00 17.270          H  
ATOM   2000  HB  THR A 133      25.970  17.055 -11.364  1.00 24.080          H  
ATOM   2001  HG1 THR A 133      24.332  18.553 -10.823  1.00 24.080          H  
ATOM   2002 1HG2 THR A 133      26.695  19.262 -10.498  1.00 24.080          H  
ATOM   2003 2HG2 THR A 133      27.842  18.650 -11.712  1.00 24.080          H  
ATOM   2004 3HG2 THR A 133      26.683  19.925 -12.139  1.00 24.080          H  
ATOM   2005  N   MET A 134      23.900  17.387 -14.474  1.00 13.870          N  
ATOM   2006  CA  MET A 134      22.674  16.922 -15.056  1.00 13.800          C  
ATOM   2007  C   MET A 134      22.212  18.148 -15.826  1.00 13.740          C  
ATOM   2008  O   MET A 134      22.759  19.229 -15.560  1.00 13.590          O  
ATOM   2009  CB  MET A 134      21.654  16.524 -13.989  1.00 19.350          C  
ATOM   2010  CG  MET A 134      21.212  17.686 -13.080  1.00 19.350          C  
ATOM   2011  SD  MET A 134      19.917  17.231 -11.915  1.00 19.350          S  
ATOM   2012  CE  MET A 134      18.462  17.299 -12.986  1.00 19.350          C  
ATOM   2013  H   MET A 134      24.027  18.380 -14.454  1.00 16.640          H  
ATOM   2014  HA  MET A 134      22.883  16.088 -15.713  1.00 16.560          H  
ATOM   2015 1HB  MET A 134      20.778  16.103 -14.457  1.00 23.220          H  
ATOM   2016 2HB  MET A 134      22.086  15.751 -13.351  1.00 23.220          H  
ATOM   2017 1HG  MET A 134      22.069  18.040 -12.516  1.00 23.220          H  
ATOM   2018 2HG  MET A 134      20.843  18.513 -13.681  1.00 23.220          H  
ATOM   2019 1HE  MET A 134      17.573  17.040 -12.412  1.00 23.220          H  
ATOM   2020 2HE  MET A 134      18.350  18.310 -13.384  1.00 23.220          H  
ATOM   2021 3HE  MET A 134      18.570  16.602 -13.814  1.00 23.220          H  
ATOM   2022  N   PRO A 135      21.337  18.025 -16.837  1.00 14.050          N  
ATOM   2023  CA  PRO A 135      20.635  19.125 -17.477  1.00 14.260          C  
ATOM   2024  C   PRO A 135      19.755  19.792 -16.441  1.00 14.220          C  
ATOM   2025  O   PRO A 135      19.203  19.087 -15.597  1.00 14.200          O  
ATOM   2026  CB  PRO A 135      19.791  18.427 -18.549  1.00 21.390          C  
ATOM   2027  CG  PRO A 135      20.484  17.096 -18.791  1.00 21.390          C  
ATOM   2028  CD  PRO A 135      21.059  16.704 -17.441  1.00 21.390          C  
ATOM   2029  HA  PRO A 135      21.358  19.835 -17.910  1.00 17.110          H  
ATOM   2030 1HB  PRO A 135      18.751  18.323 -18.186  1.00 25.670          H  
ATOM   2031 2HB  PRO A 135      19.743  19.054 -19.452  1.00 25.670          H  
ATOM   2032 1HG  PRO A 135      19.761  16.358 -19.174  1.00 25.670          H  
ATOM   2033 2HG  PRO A 135      21.259  17.208 -19.566  1.00 25.670          H  
ATOM   2034 1HD  PRO A 135      20.319  16.151 -16.844  1.00 25.670          H  
ATOM   2035 2HD  PRO A 135      21.971  16.131 -17.629  1.00 25.670          H  
ATOM   2036  N   ARG A 136      19.543  21.097 -16.540  1.00 14.410          N  
ATOM   2037  CA  ARG A 136      18.605  21.728 -15.623  1.00 14.580          C  
ATOM   2038  C   ARG A 136      17.218  21.370 -16.122  1.00 14.630          C  
ATOM   2039  O   ARG A 136      17.105  20.802 -17.207  1.00 14.510          O  
ATOM   2040  CB  ARG A 136      18.789  23.238 -15.486  1.00 20.340          C  
ATOM   2041  CG  ARG A 136      18.425  24.149 -16.665  1.00 20.340          C  
ATOM   2042  CD  ARG A 136      18.399  25.579 -16.155  1.00 20.340          C  
ATOM   2043  NE  ARG A 136      18.019  26.590 -17.146  1.00 20.340          N  
ATOM   2044  CZ  ARG A 136      16.754  26.870 -17.497  1.00 20.340          C  
ATOM   2045  NH1 ARG A 136      15.764  26.171 -17.012  1.00 20.340          N  
ATOM   2046  NH2 ARG A 136      16.538  27.865 -18.322  1.00 20.340          N  
ATOM   2047  H   ARG A 136      20.026  21.640 -17.241  1.00 17.290          H  
ATOM   2048  HA  ARG A 136      18.732  21.292 -14.631  1.00 17.500          H  
ATOM   2049 1HB  ARG A 136      18.203  23.581 -14.637  1.00 24.410          H  
ATOM   2050 2HB  ARG A 136      19.834  23.441 -15.250  1.00 24.410          H  
ATOM   2051 1HG  ARG A 136      19.175  24.074 -17.451  1.00 24.410          H  
ATOM   2052 2HG  ARG A 136      17.442  23.886 -17.060  1.00 24.410          H  
ATOM   2053 1HD  ARG A 136      17.713  25.652 -15.314  1.00 24.410          H  
ATOM   2054 2HD  ARG A 136      19.406  25.835 -15.805  1.00 24.410          H  
ATOM   2055  HE  ARG A 136      18.741  27.224 -17.529  1.00 24.410          H  
ATOM   2056 1HH1 ARG A 136      15.946  25.403 -16.393  1.00 24.410          H  
ATOM   2057 2HH1 ARG A 136      14.809  26.370 -17.268  1.00 24.410          H  
ATOM   2058 1HH2 ARG A 136      17.353  28.417 -18.635  1.00 24.410          H  
ATOM   2059 2HH2 ARG A 136      15.577  28.117 -18.611  1.00 24.410          H  
ATOM   2060  N   THR A 137      16.191  21.597 -15.303  1.00 14.970          N  
ATOM   2061  CA  THR A 137      14.808  21.292 -15.673  1.00 15.240          C  
ATOM   2062  C   THR A 137      13.842  22.448 -15.409  1.00 15.230          C  
ATOM   2063  O   THR A 137      14.127  23.310 -14.575  1.00 15.400          O  
ATOM   2064  CB  THR A 137      14.327  20.066 -14.877  1.00 21.230          C  
ATOM   2065  OG1 THR A 137      14.363  20.371 -13.463  1.00 21.230          O  
ATOM   2066  CG2 THR A 137      15.212  18.855 -15.158  1.00 21.230          C  
ATOM   2067  H   THR A 137      16.354  22.019 -14.401  1.00 17.960          H  
ATOM   2068  HA  THR A 137      14.761  21.047 -16.724  1.00 18.290          H  
ATOM   2069  HB  THR A 137      13.322  19.834 -15.165  1.00 25.470          H  
ATOM   2070  HG1 THR A 137      13.738  21.093 -13.243  1.00 25.470          H  
ATOM   2071 1HG2 THR A 137      14.845  18.001 -14.591  1.00 25.470          H  
ATOM   2072 2HG2 THR A 137      15.181  18.626 -16.225  1.00 25.470          H  
ATOM   2073 3HG2 THR A 137      16.238  19.059 -14.865  1.00 25.470          H  
ATOM   2074  N   ILE A 138      12.656  22.394 -16.051  1.00 15.170          N  
ATOM   2075  CA  ILE A 138      11.539  23.311 -15.764  1.00 15.320          C  
ATOM   2076  C   ILE A 138      11.041  23.124 -14.349  1.00 15.250          C  
ATOM   2077  O   ILE A 138      10.692  24.090 -13.665  1.00 14.980          O  
ATOM   2078  CB  ILE A 138      10.311  23.080 -16.668  1.00 21.390          C  
ATOM   2079  CG1 ILE A 138      10.612  23.467 -18.079  1.00 21.390          C  
ATOM   2080  CG2 ILE A 138       9.071  23.896 -16.108  1.00 21.390          C  
ATOM   2081  CD1 ILE A 138       9.558  22.981 -19.084  1.00 21.390          C  
ATOM   2082  H   ILE A 138      12.567  21.711 -16.810  1.00 18.200          H  
ATOM   2083  HA  ILE A 138      11.887  24.334 -15.882  1.00 18.380          H  
ATOM   2084  HB  ILE A 138      10.086  22.021 -16.683  1.00 25.670          H  
ATOM   2085 1HG1 ILE A 138      10.696  24.517 -18.128  1.00 25.670          H  
ATOM   2086 2HG1 ILE A 138      11.554  23.064 -18.356  1.00 25.670          H  
ATOM   2087 1HG2 ILE A 138       8.202  23.737 -16.719  1.00 25.670          H  
ATOM   2088 2HG2 ILE A 138       8.807  23.586 -15.105  1.00 25.670          H  
ATOM   2089 3HG2 ILE A 138       9.306  24.950 -16.095  1.00 25.670          H  
ATOM   2090 1HD1 ILE A 138       9.834  23.274 -20.084  1.00 25.670          H  
ATOM   2091 2HD1 ILE A 138       9.512  21.888 -19.041  1.00 25.670          H  
ATOM   2092 3HD1 ILE A 138       8.587  23.391 -18.862  1.00 25.670          H  
ATOM   2093  N   GLN A 139      10.901  21.875 -13.956  1.00 15.660          N  
ATOM   2094  CA  GLN A 139      10.393  21.554 -12.647  1.00 15.840          C  
ATOM   2095  C   GLN A 139      11.127  22.364 -11.595  1.00 15.750          C  
ATOM   2096  O   GLN A 139      12.345  22.248 -11.453  1.00 15.820          O  
ATOM   2097  CB  GLN A 139      10.593  20.048 -12.374  1.00 22.100          C  
ATOM   2098  CG  GLN A 139       9.723  19.088 -13.217  1.00 22.100          C  
ATOM   2099  CD  GLN A 139      10.270  18.798 -14.639  1.00 22.100          C  
ATOM   2100  OE1 GLN A 139      10.903  19.666 -15.236  1.00 22.100          O  
ATOM   2101  NE2 GLN A 139      10.031  17.612 -15.163  1.00 22.100          N  
ATOM   2102  H   GLN A 139      11.185  21.136 -14.594  1.00 18.790          H  
ATOM   2103  HA  GLN A 139       9.341  21.803 -12.610  1.00 19.010          H  
ATOM   2104 1HB  GLN A 139      11.636  19.788 -12.555  1.00 26.520          H  
ATOM   2105 2HB  GLN A 139      10.390  19.842 -11.324  1.00 26.520          H  
ATOM   2106 1HG  GLN A 139       9.631  18.140 -12.686  1.00 26.520          H  
ATOM   2107 2HG  GLN A 139       8.767  19.530 -13.309  1.00 26.520          H  
ATOM   2108 1HE2 GLN A 139      10.370  17.394 -16.115  1.00 26.520          H  
ATOM   2109 2HE2 GLN A 139       9.524  16.930 -14.650  1.00 26.520          H  
ATOM   2110  N   GLY A 140      10.375  23.114 -10.792  1.00 15.740          N  
ATOM   2111  CA  GLY A 140      10.984  23.911  -9.721  1.00 15.780          C  
ATOM   2112  C   GLY A 140      11.412  25.342 -10.115  1.00 15.550          C  
ATOM   2113  O   GLY A 140      12.047  26.039  -9.319  1.00 15.530          O  
ATOM   2114  H   GLY A 140       9.370  23.181 -10.989  1.00 18.890          H  
ATOM   2115 1HA  GLY A 140      10.282  23.964  -8.896  1.00 18.940          H  
ATOM   2116 2HA  GLY A 140      11.853  23.376  -9.342  1.00 18.940          H  
ATOM   2117  N   PHE A 141      11.128  25.738 -11.351  1.00 15.520          N  
ATOM   2118  CA  PHE A 141      11.416  27.059 -11.922  1.00 15.470          C  
ATOM   2119  C   PHE A 141      10.656  28.198 -11.240  1.00 15.310          C  
ATOM   2120  O   PHE A 141       9.476  28.056 -10.919  1.00 15.330          O  
ATOM   2121  CB  PHE A 141      11.051  27.058 -13.405  1.00 21.680          C  
ATOM   2122  CG  PHE A 141      11.272  28.310 -14.144  1.00 21.680          C  
ATOM   2123  CD1 PHE A 141      12.506  28.600 -14.686  1.00 21.680          C  
ATOM   2124  CD2 PHE A 141      10.231  29.222 -14.306  1.00 21.680          C  
ATOM   2125  CE1 PHE A 141      12.696  29.757 -15.390  1.00 21.680          C  
ATOM   2126  CE2 PHE A 141      10.427  30.379 -14.999  1.00 21.680          C  
ATOM   2127  CZ  PHE A 141      11.665  30.639 -15.552  1.00 21.680          C  
ATOM   2128  H   PHE A 141      10.697  25.050 -11.971  1.00 18.620          H  
ATOM   2129  HA  PHE A 141      12.485  27.248 -11.818  1.00 18.560          H  
ATOM   2130 1HB  PHE A 141      11.644  26.294 -13.896  1.00 26.010          H  
ATOM   2131 2HB  PHE A 141      10.034  26.780 -13.520  1.00 26.010          H  
ATOM   2132  HD1 PHE A 141      13.328  27.893 -14.565  1.00 26.010          H  
ATOM   2133  HD2 PHE A 141       9.251  29.001 -13.872  1.00 26.010          H  
ATOM   2134  HE1 PHE A 141      13.669  29.982 -15.836  1.00 26.010          H  
ATOM   2135  HE2 PHE A 141       9.613  31.083 -15.119  1.00 26.010          H  
ATOM   2136  HZ  PHE A 141      11.834  31.542 -16.124  1.00 26.010          H  
ATOM   2137  N   ARG A 142      11.328  29.331 -11.041  1.00 15.300          N  
ATOM   2138  CA  ARG A 142      10.704  30.535 -10.492  1.00 15.310          C  
ATOM   2139  C   ARG A 142      10.893  31.632 -11.530  1.00 14.640          C  
ATOM   2140  O   ARG A 142      11.712  31.492 -12.425  1.00 14.430          O  
ATOM   2141  CB  ARG A 142      11.336  30.965  -9.185  1.00 21.430          C  
ATOM   2142  CG  ARG A 142      12.743  31.456  -9.331  1.00 21.430          C  
ATOM   2143  CD  ARG A 142      13.409  31.749  -8.052  1.00 21.430          C  
ATOM   2144  NE  ARG A 142      12.769  32.823  -7.318  1.00 21.430          N  
ATOM   2145  CZ  ARG A 142      13.116  33.221  -6.070  1.00 21.430          C  
ATOM   2146  NH1 ARG A 142      14.135  32.656  -5.434  1.00 21.430          N  
ATOM   2147  NH2 ARG A 142      12.421  34.187  -5.478  1.00 21.430          N  
ATOM   2148  H   ARG A 142      12.302  29.362 -11.309  1.00 18.360          H  
ATOM   2149  HA  ARG A 142       9.642  30.359 -10.341  1.00 18.370          H  
ATOM   2150 1HB  ARG A 142      10.743  31.761  -8.740  1.00 25.720          H  
ATOM   2151 2HB  ARG A 142      11.345  30.137  -8.491  1.00 25.720          H  
ATOM   2152 1HG  ARG A 142      13.307  30.675  -9.821  1.00 25.720          H  
ATOM   2153 2HG  ARG A 142      12.770  32.368  -9.929  1.00 25.720          H  
ATOM   2154 1HD  ARG A 142      13.433  30.855  -7.427  1.00 25.720          H  
ATOM   2155 2HD  ARG A 142      14.418  32.065  -8.279  1.00 25.720          H  
ATOM   2156  HE  ARG A 142      11.991  33.293  -7.760  1.00 25.720          H  
ATOM   2157 1HH1 ARG A 142      14.714  31.925  -5.896  1.00 25.720          H  
ATOM   2158 2HH1 ARG A 142      14.362  32.959  -4.489  1.00 25.720          H  
ATOM   2159 1HH2 ARG A 142      11.641  34.618  -5.958  1.00 25.720          H  
ATOM   2160 2HH2 ARG A 142      12.670  34.488  -4.545  1.00 25.720          H  
ATOM   2161  N   ALA A 143      10.147  32.717 -11.436  1.00 14.460          N  
ATOM   2162  CA  ALA A 143      10.288  33.776 -12.427  1.00 13.910          C  
ATOM   2163  C   ALA A 143      11.651  34.485 -12.376  1.00 13.500          C  
ATOM   2164  O   ALA A 143      12.158  34.730 -11.278  1.00 13.770          O  
ATOM   2165  CB  ALA A 143       9.229  34.822 -12.231  1.00 19.690          C  
ATOM   2166  H   ALA A 143       9.478  32.808 -10.687  1.00 17.350          H  
ATOM   2167  HA  ALA A 143      10.116  33.320 -13.386  1.00 16.690          H  
ATOM   2168 1HB  ALA A 143       9.325  35.581 -13.002  1.00 23.630          H  
ATOM   2169 2HB  ALA A 143       8.260  34.378 -12.290  1.00 23.630          H  
ATOM   2170 3HB  ALA A 143       9.367  35.280 -11.256  1.00 23.630          H  
ATOM   2171  N   PRO A 144      12.208  34.897 -13.539  1.00 13.030          N  
ATOM   2172  CA  PRO A 144      13.358  35.767 -13.721  1.00 12.820          C  
ATOM   2173  C   PRO A 144      12.989  37.103 -13.078  1.00 12.990          C  
ATOM   2174  O   PRO A 144      11.806  37.343 -12.847  1.00 13.210          O  
ATOM   2175  CB  PRO A 144      13.510  35.849 -15.248  1.00 19.230          C  
ATOM   2176  CG  PRO A 144      12.840  34.625 -15.766  1.00 19.230          C  
ATOM   2177  CD  PRO A 144      11.711  34.351 -14.810  1.00 19.230          C  
ATOM   2178  HA  PRO A 144      14.233  35.312 -13.248  1.00 15.380          H  
ATOM   2179 1HB  PRO A 144      13.078  36.780 -15.618  1.00 23.080          H  
ATOM   2180 2HB  PRO A 144      14.572  35.863 -15.529  1.00 23.080          H  
ATOM   2181 1HG  PRO A 144      12.491  34.794 -16.799  1.00 23.080          H  
ATOM   2182 2HG  PRO A 144      13.561  33.790 -15.811  1.00 23.080          H  
ATOM   2183 1HD  PRO A 144      10.778  34.831 -15.121  1.00 23.080          H  
ATOM   2184 2HD  PRO A 144      11.644  33.276 -14.751  1.00 23.080          H  
ATOM   2185  N   PRO A 145      13.956  37.947 -12.722  1.00 13.090          N  
ATOM   2186  CA  PRO A 145      13.743  39.227 -12.091  1.00 13.420          C  
ATOM   2187  C   PRO A 145      13.073  40.115 -13.133  1.00 13.300          C  
ATOM   2188  O   PRO A 145      13.233  39.841 -14.323  1.00 12.970          O  
ATOM   2189  CB  PRO A 145      15.164  39.661 -11.725  1.00 20.130          C  
ATOM   2190  CG  PRO A 145      16.036  38.976 -12.739  1.00 20.130          C  
ATOM   2191  CD  PRO A 145      15.335  37.675 -13.095  1.00 20.130          C  
ATOM   2192  HA  PRO A 145      13.124  39.054 -11.205  1.00 16.100          H  
ATOM   2193 1HB  PRO A 145      15.253  40.755 -11.784  1.00 24.160          H  
ATOM   2194 2HB  PRO A 145      15.392  39.377 -10.691  1.00 24.160          H  
ATOM   2195 1HG  PRO A 145      16.145  39.628 -13.595  1.00 24.160          H  
ATOM   2196 2HG  PRO A 145      17.047  38.816 -12.332  1.00 24.160          H  
ATOM   2197 1HD  PRO A 145      15.413  37.540 -14.170  1.00 24.160          H  
ATOM   2198 2HD  PRO A 145      15.732  36.838 -12.566  1.00 24.160          H  
ATOM   2199  N   PRO A 146      12.394  41.203 -12.738  1.00 13.740          N  
ATOM   2200  CA  PRO A 146      11.683  42.127 -13.607  1.00 13.830          C  
ATOM   2201  C   PRO A 146      12.521  42.631 -14.769  1.00 13.600          C  
ATOM   2202  O   PRO A 146      13.717  42.893 -14.633  1.00 13.680          O  
ATOM   2203  CB  PRO A 146      11.355  43.276 -12.647  1.00 20.750          C  
ATOM   2204  CG  PRO A 146      11.247  42.620 -11.294  1.00 20.750          C  
ATOM   2205  CD  PRO A 146      12.320  41.557 -11.298  1.00 20.750          C  
ATOM   2206  HA  PRO A 146      10.765  41.648 -13.975  1.00 16.600          H  
ATOM   2207 1HB  PRO A 146      12.146  44.042 -12.697  1.00 24.890          H  
ATOM   2208 2HB  PRO A 146      10.421  43.768 -12.959  1.00 24.890          H  
ATOM   2209 1HG  PRO A 146      11.395  43.369 -10.499  1.00 24.890          H  
ATOM   2210 2HG  PRO A 146      10.239  42.204 -11.153  1.00 24.890          H  
ATOM   2211 1HD  PRO A 146      13.279  41.961 -10.943  1.00 24.890          H  
ATOM   2212 2HD  PRO A 146      11.957  40.731 -10.684  1.00 24.890          H  
ATOM   2213  N   ALA A 147      11.849  42.781 -15.901  1.00 13.490          N  
ATOM   2214  CA  ALA A 147      12.424  43.237 -17.154  1.00 13.490          C  
ATOM   2215  C   ALA A 147      12.769  44.713 -17.122  1.00 13.950          C  
ATOM   2216  O   ALA A 147      12.151  45.497 -16.404  1.00 14.310          O  
ATOM   2217  CB  ALA A 147      11.454  42.979 -18.297  1.00 18.890          C  
ATOM   2218  H   ALA A 147      10.862  42.554 -15.903  1.00 16.190          H  
ATOM   2219  HA  ALA A 147      13.343  42.675 -17.326  1.00 16.190          H  
ATOM   2220 1HB  ALA A 147      11.897  43.292 -19.240  1.00 22.660          H  
ATOM   2221 2HB  ALA A 147      11.224  41.914 -18.342  1.00 22.660          H  
ATOM   2222 3HB  ALA A 147      10.529  43.542 -18.131  1.00 22.660          H  
ATOM   2223  N   ALA A 148      13.686  45.116 -17.996  1.00 14.110          N  
ATOM   2224  CA  ALA A 148      14.059  46.523 -18.174  1.00 14.680          C  
ATOM   2225  C   ALA A 148      12.860  47.374 -18.602  1.00 14.830          C  
ATOM   2226  O   ALA A 148      12.863  48.597 -18.459  1.00 14.670          O  
ATOM   2227  CB  ALA A 148      15.154  46.641 -19.215  1.00 20.320          C  
ATOM   2228  H   ALA A 148      14.163  44.418 -18.549  1.00 16.930          H  
ATOM   2229  HA  ALA A 148      14.421  46.900 -17.217  1.00 17.620          H  
ATOM   2230 1HB  ALA A 148      15.438  47.688 -19.320  1.00 24.390          H  
ATOM   2231 2HB  ALA A 148      16.021  46.060 -18.902  1.00 24.390          H  
ATOM   2232 3HB  ALA A 148      14.788  46.267 -20.170  1.00 24.390          H  
ATOM   2233  N   THR A 149      11.861  46.709 -19.170  1.00 15.320          N  
ATOM   2234  CA  THR A 149      10.639  47.282 -19.691  1.00 15.690          C  
ATOM   2235  C   THR A 149       9.494  47.317 -18.681  1.00 15.910          C  
ATOM   2236  O   THR A 149       8.399  47.769 -19.027  1.00 16.120          O  
ATOM   2237  CB  THR A 149      10.191  46.464 -20.916  1.00 21.820          C  
ATOM   2238  OG1 THR A 149       9.926  45.086 -20.522  1.00 21.820          O  
ATOM   2239  CG2 THR A 149      11.322  46.466 -21.937  1.00 21.820          C  
ATOM   2240  H   THR A 149      11.945  45.706 -19.241  1.00 18.380          H  
ATOM   2241  HA  THR A 149      10.846  48.306 -19.999  1.00 18.830          H  
ATOM   2242  HB  THR A 149       9.291  46.899 -21.351  1.00 26.180          H  
ATOM   2243  HG1 THR A 149       9.004  44.974 -20.125  1.00 26.180          H  
ATOM   2244 1HG2 THR A 149      11.020  45.886 -22.807  1.00 26.180          H  
ATOM   2245 2HG2 THR A 149      11.535  47.491 -22.237  1.00 26.180          H  
ATOM   2246 3HG2 THR A 149      12.216  46.025 -21.506  1.00 26.180          H  
ATOM   2247  N   SER A 150       9.732  46.833 -17.457  1.00 16.020          N  
ATOM   2248  CA  SER A 150       8.699  46.771 -16.430  1.00 16.430          C  
ATOM   2249  C   SER A 150       8.715  48.017 -15.534  1.00 17.040          C  
ATOM   2250  O   SER A 150       8.145  49.055 -15.882  1.00 17.570          O  
ATOM   2251  OXT SER A 150       9.063  47.896 -14.359  1.00 24.640          O  
ATOM   2252  CB  SER A 150       8.878  45.525 -15.566  1.00 21.930          C  
ATOM   2253  OG  SER A 150       8.717  44.345 -16.322  1.00 21.930          O  
ATOM   2254  H   SER A 150      10.659  46.482 -17.217  1.00 19.220          H  
ATOM   2255  HA  SER A 150       7.726  46.707 -16.924  1.00 19.720          H  
ATOM   2256 1HB  SER A 150       9.871  45.536 -15.115  1.00 26.320          H  
ATOM   2257 2HB  SER A 150       8.151  45.540 -14.759  1.00 26.320          H  
ATOM   2258  HG  SER A 150       7.815  44.408 -16.718  1.00 26.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -776.825 80.0506 629.233 -42.9107 13.3692 30.3306 312.109 -335.383 -1.08218 -8.84259 -259.324 -39.7379 -102.095 -4.46384 -23.1158 -17.6051 0 2.81591 7.74913 61.1438 122.62 -29.5444 49.3841 -78.6977 -0.59677 85.1963 -326.222
MET:NtermProteinFull_1 -3.58925 0.1913 2.50673 -0.35336 0.0592 0.1957 1.34649 -1.20777 -0.00123 -0.01023 -1.04441 0.67666 0 0 0 0 0 -0.08365 0.0534 1.95357 0 0 0 0.60916 0 0.06593 1.36824
VAL_2 -3.28589 0.17885 3.01101 -0.31996 0.26577 0.07447 1.72764 -1.57881 -0.01286 -0.06596 -2.19586 -0.17639 0 0 0 0 0 -0.04125 0.00363 0.10593 0 -0.21422 0 1.9342 -0.08251 0.18613 -0.48607
LYS_3 -6.62884 0.4145 5.95722 -0.40766 0.07701 0.19467 2.34553 -2.60253 -0 -0 -2.73591 -0.0101 0 0 0 -0.76434 0 0.00209 0.08227 1.74355 0 0.09792 0 -1.5107 0.09163 0.22272 -3.43098
SER_4 -4.16161 0.18796 4.23693 -0.02836 0 0.0658 1.89641 -2.03252 -0 -0 -0.91676 -0.60785 0 0 0 0 0 -0.00692 0.00102 0.61079 0 0.34912 0.60027 -0.77834 0.35602 0.12867 -0.09933
TYR_5 -4.92836 0.22839 4.52109 -1.05123 0.10302 0.43221 2.33078 -2.45209 -0 -0 -1.99374 -0.28464 0 0 0 0 0 0.14096 0.10435 0 1.75479 -0.3703 0.0008 1.2797 0.23328 0.15202 0.20104
THR_6 -8.20539 0.99591 5.67637 -0.20252 0.08319 0.07199 3.33409 -3.17796 -0.00123 -0.01023 -3.6334 0.0054 0 0 0 0 0 0.13338 0.24085 0.15048 0 0.00866 2.23775 -1.0874 0.05521 0.54511 -2.77975
LEU_7 -8.3006 1.0291 3.7517 -0.47395 0.20337 0.11129 2.28272 -2.88909 -0.01286 -0.06596 -1.65058 0.21926 0 0 0 0 0 0.2044 0.1184 0.37257 0 -0.27433 0 0.18072 -0.13603 0.62361 -4.70627
ALA_8 -3.78743 0.16565 3.96333 -0.02206 0 0 2.69581 -2.37876 -0 -0 -2.50241 -0.37997 0 0 0 0 0 0.1199 0 0 0 -0.30524 0 1.8394 -0.43695 0.4184 -0.61035
GLY_9 -4.75232 0.47839 4.82891 -5e-05 0 0 2.71655 -2.62715 -0.00243 -0.01445 -2.73308 -0.41276 0 0 0 0 0 -0.08264 0 0 0 0.22617 0 0.83697 0.25039 0.44096 -0.84653
LEU_10 -8.99091 0.95899 4.77693 -0.49253 0.22213 0.11712 2.91316 -3.18746 -0 -0 -2.69026 0.24315 0 0 0 0 0 0.02322 0.00929 0.46567 0 -0.22735 0 0.18072 0.44294 0.54974 -4.68546
ALA_11 -4.10621 0.28357 4.16042 -0.02077 0 0 2.55769 -2.40574 -0 -0 -2.4923 -0.34707 0 0 0 0 0 -0.0027 0 0 0 -0.07173 0 1.8394 -0.15474 0.4269 -0.33328
ALA_12 -4.54039 0.42193 4.07108 -0.02218 0 0 2.81889 -2.4722 -0 -0 -2.50751 -0.35257 0 0 0 0 0 -0.0428 0 0 0 -0.21655 0 1.8394 -0.25368 0.18756 -1.06901
ILE_13 -9.5475 1.38137 4.38311 -0.69006 0.63532 0.15823 3.23486 -3.25045 -0 -0 -2.58888 0.10957 0 0 0 0 0 0.09103 0.06738 0.77624 0 -0.32831 0 0.73287 -0.23016 0.69034 -4.37504
ALA_14 -5.52271 0.25915 4.93052 -0.02245 0 0 2.79385 -2.80063 -0.00243 -0.01445 -2.4437 -0.3895 0 0 0 0 0 0.04351 0 0 0 -0.40123 0 1.8394 -0.30781 0.73024 -1.30822
CYS_15 -5.89034 0.70283 5.05238 -0.04609 0 0.0146 2.81129 -2.56365 -0 -0 -2.92254 -0.02159 0 0 0 0 0 0.1951 0.091 0.27731 0 0.26756 0 3.6196 -0.14074 0.39609 1.84283
LEU_16 -6.81692 0.70948 4.1561 -0.50047 0.13072 0.10326 3.16748 -2.86237 -0.00597 -0.0337 -2.10056 0.00566 0 0 0 0 0 -0.02978 0.0945 3.46725 0 -0.23497 0 0.18072 0.057 0.68838 0.17581
LEU_17 -9.57455 0.65455 4.97529 -0.49733 0.26948 0.12878 2.74241 -3.43384 -0 -0 -2.79949 0.21134 0 0 0 0 0 0.1252 0.29619 0.30389 0 -0.27778 0 0.18072 -0.26054 0.68233 -6.27335
LEU_18 -8.6935 1.07137 5.43396 -0.71113 0.26512 0.25467 2.61616 -3.35043 -0 -0 -2.30112 0.18947 0 0 0 0 0 -0.00768 0.04438 0.72402 0 -0.17302 0 0.18072 -0.05446 0.47593 -4.03555
ALA_19 -3.88025 0.18203 3.88763 -0.0222 0 0 2.33282 -2.24761 -0 -0 -2.06948 -0.35772 0 0 0 0 0 -0.04785 0 0 0 -0.24297 0 1.8394 -0.08757 0.28308 -0.43071
ILE_20 -8.79525 1.17891 4.26297 -0.49592 0.38411 0.0977 3.05969 -3.18687 -0 -0 -2.60422 0.04009 0 0 0 0 0 -0.06335 0.12333 0.51656 0 -0.4952 0 0.73287 -0.16105 0.3051 -5.10052
GLY_21 -5.40288 0.31793 4.55989 -4e-05 0 0 2.24846 -2.66771 -0.00606 -0.03484 -2.10447 -0.40842 0 0 0 0 0 -0.08307 0 0 0 0.31991 0 0.83697 0.55732 0.27699 -1.59002
ALA_22 -4.42708 0.16219 3.97633 -0.02131 0 0 2.19579 -2.38229 -0 -0 -2.79711 -0.33933 0 0 0 0 0 0.08268 0 0 0 -0.25779 0 1.8394 0.2919 0.27533 -1.40129
VAL_23 -6.41324 0.98951 4.01944 -0.35809 0.21333 0.08502 2.99184 -2.80033 -0.00055 -0.00396 -2.35607 0.052 0 0 0 0 0 0.02775 0.08197 0.89784 0 -0.06937 0 1.9342 -0.28652 0.76957 -0.22566
ILE_24 -10.8203 1.65229 4.19209 -0.52528 0.59172 0.10563 3.05699 -3.53841 -0 -0 -2.33276 -0.00959 0 0 0 0 0 0.0097 0.06907 0.61388 0 -0.34001 0 0.73287 -0.03924 0.83009 -5.75121
SER_25 -6.5363 0.96995 6.52065 -0.02974 0 0.06768 3.14728 -3.0905 -0.02302 -0.13694 -2.95872 -0.53396 0 0 0 0 0 0.00626 0.03736 0.78907 0 0.32879 0.6511 -0.77834 0.08636 0.43585 -1.04719
THR_26 -5.54186 0.42858 5.27809 -0.20693 0.14887 0.07466 2.57375 -2.72037 -0 -0 -2.00718 -0.08764 0 0 0 0 0 -0.02374 0.00396 0.0625 0 0.00127 2.31691 -1.0874 0.11611 0.32043 -0.34998
VAL_27 -9.31249 1.14058 4.24325 -0.26824 0.14136 0.04345 3.36343 -3.40211 -0 -0 -1.26614 0.32535 0 0 0 0 0 0.00333 0.07554 0.90918 0 -0.06557 0 1.9342 -0.02891 0.65797 -1.50581
TYR_28 -10.2287 0.97974 6.18056 -0.97947 0.0801 0.34772 3.21877 -3.66648 -0.01795 -0.12691 -3.29636 -0.30456 0 0 -0.53891 0 0 -0.00473 0.0861 0 1.77259 -0.44946 0.11443 1.2797 -0.03069 0.63136 -4.95316
ILE_29 -4.89126 0.35106 3.81006 -0.66348 0.49952 0.15134 1.58952 -1.94401 -0 -0 -1.07938 0.23482 0 0 0 0 0 -0.06004 0.00913 0.6714 0 -0.16677 0 0.73287 0.00253 0.42228 -0.3304
LEU_30 -7.99448 0.90458 4.81402 -0.52216 0.28306 0.14928 3.01674 -2.80827 -0 -0 -2.74016 0.14653 0 0 0 0 0 -0.07732 0.08215 0.06244 0 -0.05026 0 0.18072 -0.17282 0.64687 -4.07908
ASN_31 -6.61195 0.43356 7.03909 -0.1753 0.01888 0.27161 2.93541 -3.44075 -0 -0 -1.26378 -0.35576 0 0 0 -0.81291 0 -0.0975 0.01893 0 1.50258 0.10734 0 -0.93687 -0.15965 0.63484 -0.89221
ASP_32 -3.06263 0.19715 4.6901 -0.12016 0.01552 0.37104 1.22077 -1.99662 -0.0174 -0.12296 -2.93826 -0.21676 0 0 0 -1.16597 0 -0.05417 0.07031 0 2.35653 -0.36489 0 -2.3716 -0.45879 0.3237 -3.64508
ILE_33 -3.73456 0.32818 2.2589 -0.64944 0.42361 0.14907 1.08342 -1.21677 -0 -0 -0.96758 0.13909 0 0 0 0 0 -0.04008 0.00365 0.8246 0 -0.5354 0 0.73287 -0.37272 0.28647 -1.28669
SER_34 -4.31954 0.52618 4.9245 -0.02641 0 0.0487 2.97005 -2.33362 -0 -0 -1.9658 -1.12738 0 0 -0.85789 0 0 -0.01732 0.02415 1.07386 0 -0.4138 0.64107 -0.77834 -0.00865 0.67209 -0.96813
ASP_35 -2.82071 0.17979 3.65081 -0.11552 0.00768 0.35242 1.59685 -1.64978 -0 -0 -1.13809 -0.55954 0 0 0 0 0 0.03703 0.0389 0 1.7332 -0.01681 0 -2.3716 -0.15782 0.52554 -0.70765
PHE_36 -5.32817 0.58914 3.50021 -1.16207 0.20443 0.55632 2.03698 -2.2057 -0.01308 -0.1395 -1.55111 0.07648 0 0 -0.85789 0 0 0.11365 0.36878 0 1.90603 -0.37872 0 1.0402 -0.11223 0.39483 -0.96142
TYR_37 -11.0569 1.16716 4.71065 -0.69034 0.07532 0.3689 3.37041 -3.39707 -0 -0 -2.2097 -0.19949 0 0 0 0 0 0.10044 0.10445 0 2.33484 0.09547 3e-05 1.2797 -0.0726 0.53882 -3.47991
SER_38 -4.51855 0.28126 5.36808 -0.02558 0 0.06041 2.18078 -2.54413 -0 -0 -1.19089 -0.60018 0 0 0 0 0 0.04791 0.00113 0.64628 0 0.34326 0.60013 -0.77834 0.08452 0.30968 0.26577
GLU_39 -4.31382 0.19721 5.52641 -0.21433 0.03131 0.30571 2.27998 -2.54154 -0.02452 -0.26745 -1.69152 -0.60625 0 0 0 0 0 0.03739 0.01656 0 3.0106 -0.23467 0 -2.7348 -0.11016 0.18682 -1.14706
ALA_40 -5.73807 0.47783 3.9755 -0.0208 0 0 2.94398 -2.76846 -0.00902 -0.05372 -2.61193 -0.35592 0 0 0 0 0 0.0024 0 0 0 -0.22152 0 1.8394 -0.44765 0.35808 -2.62991
GLN_41 -7.91937 0.822 6.24078 -0.42538 0.10947 0.2753 3.37279 -3.42582 -0.02348 -0.15127 -3.23606 -0.58146 0 0 0 -0.81291 0 -0.02598 0.0174 0 3.49561 0.07559 0 -0.18838 -0.1359 0.52319 -1.99388
GLU_42 -3.83836 0.16854 4.99906 -0.20758 0.02566 0.28193 2.02235 -2.26702 -0.01145 -0.12795 -1.3648 -0.55948 0 0 0 0 0 -0.03264 0.01095 0 3.04286 -0.15877 0 -2.7348 -0.143 0.3897 -0.50482
GLU_43 -5.22983 0.33251 5.47418 -0.32877 0.0701 0.3738 2.40934 -2.61584 -0.01856 -0.16347 -2.0633 -0.62231 0 0 0 0 0 -0.03548 0.06225 0 3.67218 -0.14749 0 -2.7348 -0.34909 0.21066 -1.70393
LEU_44 -9.51054 1.24385 3.91783 -0.51169 0.23067 0.12246 2.86766 -3.12958 -0 -0 -2.79744 0.24994 0 0 0 0 0 0.11178 0.12499 0.33982 0 -0.28238 0 0.18072 -0.31293 0.41678 -6.73808
VAL_45 -6.57345 0.4239 4.58573 -0.30671 0.15931 0.07108 2.79124 -2.83036 -0.00902 -0.05372 -1.78016 -0.29822 0 0 0 0 0 0.06182 0.00034 0.14238 0 -0.23126 0 1.9342 -0.25751 0.76825 -1.40218
GLU_46 -4.67351 0.30254 5.38468 -0.20833 0.02142 0.27459 2.48568 -2.58491 -0.01856 -0.16347 -1.87265 -0.56544 0 0 0 0 0 0.03716 0.02399 0 3.00638 -0.25873 0 -2.7348 -0.40617 0.64233 -1.30781
PHE_47 -7.60591 0.70162 5.09419 -0.54116 0.22697 0.23118 2.75101 -3.06173 -0 -0 -2.35745 -0.20681 0 0 0 0 0 0.01939 0.04386 0 3.05925 0.01035 0 1.0402 -0.41815 0.59651 -0.41668
LYS_48 -9.27343 0.75015 9.63209 -0.8478 0.46 0.64965 4.34984 -4.39857 -0.00989 -0.02443 -6.28669 0.12715 0 0 0 -0.49114 0 0.00453 0.03101 3.19745 0 0.05545 0 -1.5107 -0.11643 0.68781 -3.01394
ASP_49 -5.37224 0.23386 7.63553 -0.1109 0.02021 0.34312 3.50087 -3.37361 -0.01367 -0.12806 -4.61691 -0.29928 0 0 0 -0.49114 0 0.03463 0.11391 0 1.75734 0.14577 0 -2.3716 -0.18196 0.44744 -2.72669
ILE_50 -5.64921 0.42573 5.13676 -0.49173 0.32245 0.09796 2.64372 -2.75308 -0 -0 -2.02506 0.04842 0 0 0 0 0 -0.05536 0.03925 0.46892 0 -0.46464 0 0.73287 -0.10999 0.29705 -1.33597
ALA_51 -6.60536 0.49164 3.35149 -0.02151 0 0 2.8918 -2.77913 -0 -0 -2.33284 -0.37129 0 0 0 0 0 -0.00792 0 0 0 -0.30901 0 1.8394 -0.19757 0.2616 -3.7887
ASN_52 -6.45069 0.53438 7.08154 -0.36403 0.02313 0.70903 3.25866 -3.44409 -0.01666 -0.14712 -3.16793 -0.10774 0 0 0 -0.36599 0 -0.01116 0.00285 0 2.56661 0.61563 0 -0.93687 0.01126 0.29653 0.08734
ASN_53 -5.1686 0.21816 6.4228 -0.17766 0.02444 0.26205 2.71501 -3.02824 -0.00145 -0.02528 -2.23158 -0.31445 0 0 0 0 0 -0.0113 0.0359 0 1.42487 0.36592 0 -0.93687 0.30561 0.33025 0.20957
ILE_54 -6.98039 0.64148 4.7367 -0.50003 0.49137 0.10083 2.58002 -2.77571 -0.0179 -0.15847 -2.15307 -0.08514 0 0 0 0 0 -0.0699 0.10479 0.56108 0 -0.45426 0 0.73287 0.03129 0.46326 -2.75116
TRP_55 -9.65514 0.92206 5.24253 -1.22239 0.0628 0.42509 3.23532 -3.41413 -0 -0 -2.7186 -0.32049 0 0 0 0 0 -0.0027 0.22748 0 1.74121 -0.27757 0 1.6906 -0.01127 0.47332 -3.60189
GLU_56 -6.59158 0.51137 6.8774 -0.20893 0.02357 0.28191 2.96889 -3.29826 -0.00444 -0.04435 -2.89113 -0.59993 0 0 0 -0.36599 0 0.0504 0.0203 0 3.09049 -0.25481 0 -2.7348 -0.29579 0.37887 -3.08679
GLU_57 -4.83932 0.29614 5.8633 -0.21193 0.02606 0.2925 2.48783 -2.68883 -0.0179 -0.15847 -1.55025 -0.60023 0 0 0 0 0 0.02109 0.01064 0 3.01266 -0.23892 0 -2.7348 -0.57098 0.35162 -1.24977
MET_58 -9.1726 0.90532 5.41338 -0.28415 0.01964 0.15112 2.90631 -3.01642 -0 -0 -1.74392 -0.11987 0 0 0 0 0 0.05454 0.09344 2.48822 0 -0.00383 0 0.60916 -0.33891 0.53738 -1.50119
VAL_59 -7.07382 0.88384 3.73066 -0.31517 0.25343 0.07273 2.74441 -2.60466 -0 -0 -1.37806 -0.07864 0 0 0 0 0 -0.0341 0.01636 0.06196 0 -0.28034 0 1.9342 -0.10448 0.6384 -1.53327
PHE_60 -3.92292 0.31563 3.53247 -0.58759 0.05458 0.27027 1.55492 -1.86966 -0 -0 -1.21828 -0.08441 0 0 0 0 0 -0.00733 0.01285 0 2.48934 0.08906 0 1.0402 -0.17711 0.45214 1.94415
GLU_61 -3.09324 0.18794 3.21768 -0.44057 0.06246 0.87483 1.28305 -1.51762 -0.01948 -0.14741 -1.0236 -0.37285 0 0 0 0 0 -0.07684 0.03207 0 2.9274 -0.08916 0 -2.7348 -0.38577 0.35382 -0.9621
LEU_62 -8.92815 1.22379 3.02614 -0.47402 0.23092 0.0773 2.06285 -2.35643 -0 -0 -1.41632 0.1444 0 0 0 0 0 0.01889 0.59033 0.60377 0 -0.20271 0 0.18072 -0.35601 0.58101 -4.99352
THR_63 -4.85791 0.53889 5.81829 -0.12023 0.11693 0.08405 2.94154 -2.5084 -0.00646 -0.04137 -2.68993 -0.54111 0 0 -1.44517 0 0 0.18937 0.09671 0.06882 0 -0.2359 2.39867 -1.0874 -0.31921 1.21284 -0.387
PRO_64 -3.24524 0.38641 2.51425 -0.06763 0 0.0426 1.25902 -1.19677 -0 -0 -1.03504 0.604 0 0 0 0 0 -0.15494 0.02607 0.22435 0 -0.13885 0 -2.4119 -0.23368 1.00648 -2.42087
GLU_65 -4.58427 0.3176 6.0001 -0.47493 0.09127 0.94707 2.64199 -2.53666 -0 -0 -2.4652 -0.47123 0 0 0 -1.01804 0 0.02957 0.02084 0 3.25985 -0.23813 0 -2.7348 -0.10815 0.33869 -0.98443
GLU_66 -7.72785 0.33129 7.81664 -0.20929 0.04303 0.32181 3.13221 -3.35397 -0.04511 -0.35291 -2.7282 -0.58203 0 0 -1.44517 0 0 0.03598 0.12818 0 3.26081 -0.23728 0 -2.7348 -0.37911 0.22866 -4.49711
MET_67 -8.70106 0.66885 4.76806 -0.35406 0.07709 0.1285 2.51977 -2.89362 -0 -0 -2.0015 -0.1071 0 0 0 0 0 0.05435 0.14016 1.75595 0 0.07494 0 0.60916 -0.24017 0.41512 -3.08556
ARG_68 -5.93007 0.21295 8.32044 -1.07555 0.24656 0.7542 3.6516 -3.58066 -0.02096 -0.18983 -4.5704 0.06393 0 0 0 -1.01804 0 -0.02494 0.06476 2.4258 0 -0.05977 0 -1.2888 -0.08347 0.55679 -1.54545
GLU_69 -5.40712 0.2347 7.61125 -0.21695 0.02819 0.30376 3.4564 -3.36202 -0.01917 -0.16412 -4.33662 -0.62499 0 0 0 -0.76434 0 0.07966 0.00819 0 3.04329 -0.18466 0 -2.7348 -0.36394 0.45997 -2.95332
ALA_70 -5.03484 0.47731 4.94568 -0.02127 0 0 2.59764 -2.82997 -0 -0 -1.90388 -0.35937 0 0 0 0 0 -0.02206 0 0 0 -0.2029 0 1.8394 -0.41886 0.444 -0.48911
GLU_71 -5.59469 0.36525 7.24838 -0.21463 0.02813 0.29655 2.68964 -3.24582 -0.044 -0.31205 -2.69856 -0.59296 0 0 0 0 0 0.02133 0.00114 0 3.01293 -0.20436 0 -2.7348 -0.43616 0.40318 -2.01151
ASP_72 -5.13351 0.19412 7.42939 -0.1063 0.0102 0.3235 2.81461 -3.2641 -0 -0 -3.39962 -0.27995 0 0 0 0 0 -0.03036 0.02088 0 1.73238 0.2185 0 -2.3716 -0.38241 0.2926 -1.93166
ASN_73 -5.17042 0.19443 6.32874 -0.17488 0.015 0.25235 2.97617 -2.99519 -0.00602 -0.08302 -2.61226 -0.31794 0 0 0 0 0 -0.01305 0.04911 0 1.42717 0.49084 0 -0.93687 -0.03752 0.27531 -0.33806
ASP_74 -5.62521 0.36228 7.30974 -0.1058 0.00815 0.32 2.68513 -3.31472 -0 -0 -1.82662 -0.29025 0 0 0 0 0 0.09679 0.00126 0 1.73178 0.15728 0 -2.3716 -0.06687 0.31291 -0.61576
ARG_75 -5.84524 0.23504 7.49909 -0.59139 0.13181 0.34841 2.99123 -3.28604 -0.02681 -0.17821 -3.92136 0.25086 0 0 -1.15902 0 0 0.08463 0.09464 1.91581 0 -0.14572 0 -1.2888 -0.40746 0.39595 -2.90258
GLU_76 -2.94273 0.13315 3.60508 -0.21019 0.02256 0.28082 1.51217 -1.60678 -0.00602 -0.08302 -0.72958 -0.57471 0 0 0 0 0 -0.04727 0.06584 0 3.0871 -0.30427 0 -2.7348 -0.41612 0.41212 -0.53664
LYS_77 -4.38689 0.33573 4.75996 -0.34656 0.06984 0.21739 2.69801 -2.23981 -0 -0 -2.31599 -0.28157 0 0 0 0 0 0.17951 0.00512 1.56668 0 0.28304 0 -1.5107 0.44936 0.33049 -0.18639
ARG_78 -6.55122 0.85539 7.54984 -0.80325 0.14398 0.55635 3.69824 -3.32494 -0.02215 -0.1359 -3.75087 0.74634 0 0 -1.15902 -0.77914 0 -0.08992 0.11401 2.01989 0 -0.06284 0 -1.2888 0.47315 0.77271 -1.03816
SER_79 -2.63782 0.29669 2.35117 -0.029 0.00016 0.04723 1.03919 -1.26396 -0.01014 -0.12889 0.15015 -0.9877 0 0 0 0 0 -0.10361 0.01436 0.1553 0 -0.30155 0.65751 -0.77834 -0.42235 0.70146 -1.25015
TYR_80 -3.16183 0.45807 2.52596 -0.69523 0.06208 0.40862 1.47839 -1.33791 -0.01014 -0.12889 -0.95262 -0.17708 0 0 0 0 0 0.01147 0.05852 0 1.97292 -0.28241 0.00095 1.2797 -0.55509 0.20337 1.15885
GLU_81 -5.50798 0.86721 6.38212 -0.19252 0.01773 0.2556 2.07701 -2.6742 -0.02844 -0.21416 -1.91621 -0.339 0 0 0 0 0 0.00326 0.49063 0 3.27191 -0.00814 0 -2.7348 -0.47425 0.94531 0.22107
PRO_82 -4.24088 0.84804 1.63677 -0.08013 0 0.04935 0.6167 -0.72853 -0 -0 0.37003 0.68543 0 0 0 0 0 0.07391 0.08683 0.69453 0 -0.40618 0 -2.4119 -0.34079 1.1105 -2.03632
GLU_83 -6.55648 0.80033 5.08889 -0.23548 0.05269 0.38628 1.56513 -2.3652 -0.01703 -0.08006 -1.5926 -0.58712 0 0 0 -0.53583 0 -0.00422 0.02684 0 3.66743 0.24605 0 -2.7348 0.77245 0.60483 -1.49791
GLY_84 -3.4525 0.5771 3.70505 -5e-05 0 0 2.06311 -1.83575 -0 -0 -2.02476 -0.38319 0 0 -0.69625 0 0 -0.09105 0 0 0 0.04745 0 0.83697 6.62634 1.06052 6.43299
PRO_85 -3.87507 0.64165 1.72887 -0.13631 0.02935 0.08527 0.65934 -0.97569 -0 -0 -1.16643 0.43757 0 0 -0.3448 0 0 0.09397 0.00644 0.12429 0 -0.44399 0 -2.4119 6.47923 1.07598 2.00775
TYR_86 -7.91409 0.69558 2.81125 -0.6075 0.14879 0.34169 1.66608 -2.10806 -0.03261 -0.14519 -0.81377 -0.32348 0 0 0 0 0 0.02462 0.04112 0 2.35989 -0.53177 0.00079 1.2797 2.42003 0.54611 -0.14082
GLN_87 -4.96692 0.48984 5.14269 -0.55451 0.06629 0.54444 2.72147 -2.41037 -0.03295 -0.1934 -1.82376 -0.5614 0 0 -0.69625 -0.77914 0 -0.00074 0.01143 0 2.06656 -0.03679 0 -0.18838 1.61214 0.35372 0.76396
SER_88 -1.24931 0.06929 1.56079 -0.02951 0.00014 0.04823 0.39122 -0.71169 -0 -0 0.26289 -1.01816 0 0 0 0 0 -0.08185 0.00566 0.15802 0 -0.3155 0.60002 -0.77834 -0.35739 0.1967 -1.24879
GLU_89 -1.77564 0.3234 1.76609 -0.23498 0.04582 0.37465 0.45142 -0.80742 -0.00893 -0.03728 0.20798 -0.59777 0 0 0 0 0 -0.06738 0.00398 0 2.9323 -0.10351 0 -2.7348 -0.60098 0.20362 -0.65943
THR_90 -3.60122 0.23777 3.26851 -0.21691 0.13017 0.10302 1.86733 -1.83135 -0.01844 -0.19818 -0.54748 -1.34292 0 0 -0.66853 0 0 -0.02888 0.12255 1.50561 0 -0.2291 2.33087 -1.0874 -0.24605 0.39766 -0.05298
THR_91 -1.92791 0.10425 1.31514 -0.12256 0.07612 0.07821 0.39515 -0.78087 -0.02176 -0.14033 -0.13965 -1.09051 0 0 0 0 0 -0.05309 2e-05 0.08197 0 -0.54431 2.26474 -1.0874 -0.10887 0.34211 -1.35954
THR_92 -3.56016 0.65439 3.84519 -0.17213 0.07288 0.06527 1.99294 -1.90688 -0.0256 -0.24514 -0.92321 -0.1547 0 0 -0.66853 0 0 -0.03807 0.02661 0.03431 0 0.07415 2.28857 -1.0874 -0.31115 0.91262 0.87397
PRO_93 -3.01345 0.72843 1.91883 -0.06561 0 0.04154 1.22967 -1.04986 -0 -0 -0.32866 0.60982 0 0 0 0 0 -0.14134 0.06235 0.14834 0 -0.42003 0 -2.4119 0.0282 1.19348 -1.47021
SER_94 -2.15773 0.26048 2.10885 -0.02855 0.00025 0.04469 0.95221 -1.10792 -0 -0 0.06119 -0.94631 0 0 0 0 0 -0.13888 0.00625 0.18433 0 -0.16113 0.61497 -0.77834 -0.02553 0.46284 -0.64834
THR_95 -5.6479 0.8485 3.95332 -0.12533 0.07143 0.08957 2.33437 -2.26466 -0.00791 -0.08566 -1.46038 -0.5064 0 0 -0.3448 0 0 -0.06198 1e-05 0.075 0 -0.23332 2.29384 -1.0874 0.09231 0.59836 -1.46903
THR_96 -3.30668 0.36799 2.64104 -0.13422 0.06827 0.07305 1.0368 -1.62648 -0.00224 -0.02957 -0.84382 -0.92273 0 0 0 0 0 0.02014 0.02398 0.02744 0 -0.07704 2.27077 -1.0874 0.18978 0.67185 -0.63908
THR_97 -5.2797 0.70687 2.78612 -0.15212 0.05086 0.05493 1.82937 -2.05085 -0.01015 -0.11459 -0.3263 -0.12814 0 0 0 -0.50027 0 0.03202 0.02116 0.07526 0 0.05222 2.5449 -1.0874 -0.31561 0.42818 -1.38322
SER_98 -3.19421 0.57917 3.37737 -0.0337 0.00585 0.0583 2.51537 -1.80852 -0 -0 -2.28793 -0.82795 0 0 -0.36191 -0.61091 0 -0.07649 0.00483 0.14605 0 -0.4142 0.6782 -0.77834 -0.16747 0.73215 -2.46434
THR_99 -5.08651 0.63351 4.70719 -0.10708 0.03095 0.05252 2.92819 -2.54052 -0 -0 -1.83794 -1.15603 0 0 0 0 0 1.03245 0.02297 0.62746 0 0.37017 4.09103 -1.0874 1.50656 0.84053 5.02804
ALA_100 -4.55005 0.87054 3.71074 -0.0207 0 0 1.82672 -2.33265 -0.01606 -0.14554 -0.78836 -0.38566 0 0 0 0 0 -0.03853 0 0 0 -0.08706 0 1.8394 1.38945 0.53461 1.80683
ALA_101 -5.86657 1.02739 3.51412 -0.0242 0 0 2.43201 -2.68413 -0 -0 -1.15798 -0.21372 0 0 -0.36191 0 0 0.00591 0 0 0 0.11607 0 1.8394 -0.02446 0.36846 -1.02962
THR_102 -7.80308 1.01718 5.64265 -0.11319 0.08219 0.07265 3.32159 -3.16235 -0.01531 -0.12221 -3.24749 -0.58512 0 0 -1.19756 0 0 0.01417 0.01058 0.05102 0 -0.44649 2.46895 -1.0874 -0.18745 0.44451 -4.84214
THR_103 -3.87948 0.20027 3.48694 -0.20818 0.17007 0.07841 1.86794 -1.99265 -0.01015 -0.11459 -1.46766 -0.44417 0 0 0 -0.50027 0 -0.00068 0.00673 0.12301 0 0.06159 2.2652 -1.0874 -0.25413 0.40094 -1.29826
THR_104 -5.93598 0.66303 5.35902 -0.1164 0.03609 0.05413 2.83248 -2.74256 -0 -0 -1.64989 -1.26528 0 0 0 0 0 0.04955 0.00848 1.13869 0 0.03881 2.29964 -1.0874 -0.01854 0.44964 0.11351
GLU_105 -8.68484 0.40307 10.0696 -0.21594 0.04064 0.31776 4.53734 -4.53906 -0.05482 -0.40606 -4.91707 -0.6069 0 0 -1.19756 -0.66371 0 0.13665 0.07661 0 3.04548 -0.26878 0 -2.7348 -0.30482 0.47852 -5.48866
ALA_106 -4.67052 0.33549 3.83347 -0.01941 0 0 2.1466 -2.51603 -0.00127 -0.02553 -1.54101 -0.35015 0 0 0 0 0 -0.0287 0 0 0 -0.03693 0 1.8394 -0.30868 0.32735 -1.01591
ALA_107 -2.84887 0.14621 2.82843 -0.02256 0 0 1.73144 -1.67907 -0 -0 -0.98241 -0.34014 0 0 0 0 0 -0.06521 0 0 0 -0.33438 0 1.8394 -0.3275 0.35322 0.29854
GLU_108 -3.79581 0.22613 4.16283 -0.42701 0.05513 0.85734 1.38606 -1.8437 -0 -0 -1.23807 -0.40539 0 0 0 0 0 -0.0326 0.01403 0 2.82688 -0.04991 0 -2.7348 -0.54733 0.32494 -1.22128
ASP_109 -2.24991 0.14926 3.06695 -0.2614 0.04845 0.86052 1.38413 -1.42542 -0.00127 -0.02553 -0.79004 -0.30312 0 0 0 0 0 -0.04959 0.0491 0 2.15902 -0.558 0 -2.3716 -0.43333 0.28195 -0.46981
GLU_110 -5.38396 0.40909 4.82809 -0.21368 0.03022 0.33319 1.74875 -2.17676 -0.01139 -0.09378 -2.36874 -0.55719 0 0 0 0 0 -0.0573 0.04058 0 2.99007 0.22268 0 -2.7348 -0.1289 0.28472 -2.83908
SER_111 -3.68354 0.46178 2.87661 -0.03875 0.00342 0.05703 1.01887 -1.60447 -0 -0 -0.09218 -0.68224 0 0 0 -0.61091 0 -0.03415 0.06966 0.74371 0 0.09518 1.75527 -0.77834 -0.18862 0.31388 -0.31777
GLY_112 -2.1484 0.10242 2.11843 -6e-05 0 0 0.90333 -1.09128 -0.00028 -0.00636 0.15257 -0.38779 0 0 0 0 0 -0.17141 0 0 0 -1.46614 0 0.83697 -0.80762 0.35333 -1.6123
TYR_113 -8.00349 0.80256 4.35619 -0.64023 0.05509 0.30694 1.86225 -2.63628 -0.01139 -0.09378 -2.48033 0.02176 0 0 -0.7298 0 0 0.06956 0.00848 0 2.00799 -0.23068 0.00058 1.2797 -0.58796 0.38049 -4.26234
ASP_114 -4.62243 0.37643 5.83484 -0.11232 0.01113 0.32876 2.47482 -2.44653 -0.02616 -0.1817 -3.71705 -0.25067 0 0 -0.60136 0 0 -0.03021 0.0538 0 3.51349 -0.56609 0 -2.3716 -0.15985 0.36577 -2.12692
PHE_115 -7.31427 0.74833 2.99366 -0.58793 0.02696 0.28951 0.97893 -1.95201 -0 -0 -1.04688 0.0752 0 0 0 0 0 0.03689 0.08155 0 2.28733 -0.01905 0 1.0402 0.156 0.44776 -1.75779
VAL_116 -5.72929 0.74316 0.39406 -0.30573 0.1734 0.06393 0.38356 -1.06602 -0 -0 0.39751 -0.43642 0 0 0 0 0 0.04841 0.00406 0.11049 0 -0.34461 0 1.9342 0.06224 0.52263 -3.04442
ASN_117 -4.98817 0.25803 5.36676 -0.36426 0.07281 0.67594 2.53969 -2.56165 -0 -0 -2.4083 -0.77692 0 0 -2.00499 0 0 -0.01131 0.03555 0 1.91348 -0.1959 0 -0.93687 -0.21415 0.31315 -3.28711
ASP_118 -1.97033 0.06122 2.5103 -0.12367 0.02934 0.39215 0.61822 -1.17579 -0.00929 -0.05468 -0.39732 -0.22409 0 0 0 0 0 -0.07126 1e-05 0 1.75312 0.00119 0 -2.3716 -0.22636 0.34075 -0.91809
ASN_119 -1.99911 0.111 2.25358 -0.1737 0.02253 0.25636 0.75777 -1.0911 -0 -0 -0.57333 -0.281 0 0 -0.63792 0 0 0.09739 0.00326 0 1.64002 0.15912 0 -0.93687 -0.11171 0.40076 -0.10296
GLY_120 -2.9757 0.27651 3.27393 -0.00082 0 0 1.16106 -1.61926 -0 -0 -0.23044 -0.24094 0 0 -0.679 0 0 -0.06631 0 0 0 -1.53619 0 0.83697 0.81839 0.58474 -0.39706
PRO_121 -4.43525 1.01928 2.10249 -0.19893 0.01763 0.14963 0.83208 -0.82169 -0 -0 0.48567 -0.08671 0 0 0 0 0 0.07079 0.01199 0.76566 0 -0.86255 0 -2.4119 0.52859 1.22287 -1.61035
PRO_122 -2.0522 0.31683 1.25387 -0.10601 0.00403 0.06632 0.24413 -0.41055 -0 -0 0.31303 0.72565 0 0 0 0 0 0.12101 0.01934 0.12312 0 0.78696 0 -2.4119 0.20881 0.98334 0.18579
SER_123 -3.27403 0.25245 3.36598 -0.02594 0 0.04465 1.71648 -1.41838 -0.01083 -0.1615 0.0613 -1.12319 0 0 -0.95172 0 0 0.01897 0.00354 0.92924 0 -0.44285 0.64314 -0.77834 0.62691 0.31371 -0.21042
SER_124 -2.46102 0.17325 1.84251 -0.03139 0.00084 0.05448 0.25597 -0.79889 -0.01981 -0.29218 -0.2046 -1.00556 0 0 0 0 0 -0.05792 0.00018 0.28525 0 -0.30236 0.61996 -0.77834 -0.11747 0.16569 -2.67141
ARG_125 -3.27962 0.58355 3.41944 -0.4297 0.04772 0.21002 1.63498 -1.54948 -0.00615 -0.03004 -0.38685 0.41656 0 0 -0.95172 0 0 -0.00387 0.01875 2.12027 0 -0.11708 0 -1.2888 -0.5533 0.72928 0.58396
PRO_126 -4.21585 0.8238 1.12298 -0.17899 0.05329 0.12902 0.35095 -0.71646 -0 -0 -0.17162 -0.03616 0 0 0 0 0 -0.01029 0.0361 0.19856 0 -0.798 0 -2.4119 0.26607 0.8803 -4.67818
ARG_127 -5.05234 0.60684 5.79914 -0.66991 0.11412 0.40924 3.12831 -2.43977 -0.00341 -0.03266 -5.23697 0.35461 0 0 0 -1.09433 0 -0.07015 0.15462 2.51237 0 0.05583 0 -1.2888 0.24488 0.46888 -2.0395
LYS_128 -2.71696 0.60055 2.55481 -0.35233 0.03164 0.17135 0.70042 -1.10258 -0.02313 -0.17796 -0.06828 0.08692 0 0 0 0 0 0.14621 0.0006 1.53134 0 -0.02311 0 -1.5107 -0.25506 1.21055 0.80427
PRO_129 -4.32881 0.64086 2.82452 -0.17924 0.00042 0.12402 0.98224 -1.10244 -0 -0 -1.34647 0.10653 0 0 0 0 0 -0.04605 0.00402 0.95495 0 -1.05034 0 -2.4119 -0.45231 1.188 -4.09201
GLU_130 -2.90787 0.34807 4.23587 -0.36685 0.05959 0.64646 2.39428 -1.55852 -0 -0 -3.3856 -0.50207 0 0 -0.60136 -1.09433 0 0.00775 0.00079 0 3.22231 0.08034 0 -2.7348 -0.65417 1.03541 -1.7747
PRO_131 -1.66668 0.60014 1.4539 -0.12323 0.00441 0.09049 0.32047 -0.54264 -0 -0 0.01726 0.20867 0 0 0 0 0 -0.09259 0.0147 0.10394 0 -0.95848 0 -2.4119 -0.23841 1.44146 -1.77848
PRO_132 -2.01055 0.35875 1.17781 -0.19251 0.00294 0.13515 0.50279 -0.59859 -0 -0 0.01614 0.0989 0 0 0 0 0 0.07272 0.00752 0.38421 0 -0.9167 0 -2.4119 -0.14679 0.90658 -2.61353
THR_133 -1.65475 0.49894 1.52999 -0.10266 0.05289 0.06023 0.70272 -0.6815 -0.00888 -0.06715 -0.80979 -1.24501 0 0 0 0 0 0.25304 0.00091 0.19107 0 -0.55694 2.30163 -1.0874 0.20041 1.12446 0.70222
MET_134 -3.27775 0.74413 2.46418 -0.5286 0.17885 0.08136 1.27602 -1.18138 -0.00888 -0.06715 -1.25025 -0.43909 0 0 0 0 0 0.40349 0.22829 1.55568 0 0.1556 0 0.60916 1.32253 2.1111 4.37728
PRO_135 -2.21435 0.36465 1.54125 -0.14415 0.00226 0.10459 0.65207 -0.73121 -0 -0 -0.54331 0.14748 0 0 0 0 0 0.05317 0.01192 0.25194 0 -1.02649 0 -2.4119 0.5526 1.5429 -1.84657
ARG_136 -5.85559 0.54686 6.321 -0.75862 0.18035 0.44759 2.76901 -3.13481 -0.0005 -0.00243 -3.92774 0.7787 0 0 -0.7298 -0.66371 0 0.01144 0.32728 2.0954 0 0.12776 0 -1.2888 -0.41573 1.11298 -2.05936
THR_137 -4.22913 0.41419 3.34799 -0.11661 0.05766 0.08476 1.23913 -1.81107 -0 -0 -0.9853 -0.61577 0 0 0 0 0 0.26896 0.02896 0.1082 0 -0.43098 2.36959 -1.0874 -0.24426 1.13687 -0.4642
ILE_138 -8.72781 1.32929 3.84715 -0.52128 0.68741 0.10612 2.72795 -3.0028 -0 -0 -2.45322 -0.11077 0 0 0 0 0 -0.05205 0.02912 0.61185 0 -0.40714 0 0.73287 -0.26893 0.7464 -4.72583
GLN_139 -7.10839 0.67123 5.30853 -0.62686 0.3234 1.07979 1.41116 -2.56269 -0 -0 -0.80622 -2.11233 0 0 0 -0.53583 0 -0.06233 0.13586 0 4.42087 0.09087 0 -0.18838 0.02726 0.6926 0.15853
GLY_140 -2.69035 0.23041 2.89088 -5e-05 0 0 0.80494 -1.36778 -0.00449 -0.04222 -0.77914 -0.35903 0 0 0 0 0 -0.11267 0 0 0 -1.49327 0 0.83697 -0.41169 0.60655 -1.89094
PHE_141 -8.81698 0.8329 3.59658 -0.77647 0.06366 0.07694 2.31931 -2.70572 -0 -0 -1.21557 -0.36265 0 0 0 0 0 0.0204 0.03374 0 2.35655 0.09978 0 1.0402 -0.76181 0.54331 -3.65581
ARG_142 -7.90166 0.70261 4.82381 -0.79491 0.17328 0.51319 2.05128 -2.69965 -0.0156 -0.14777 -0.78027 0.63177 0 0 -0.68807 0 0 0.07459 0.1981 2.95954 0 -0.09002 0 -1.2888 -0.28934 0.5517 -2.01622
ALA_143 -4.58482 1.16568 0.95491 -0.02563 0.00045 0 0.59305 -1.3327 -0.0156 -0.14777 -0.06965 -0.20864 0 0 0 0 0 0.57278 0 0 0 -0.08163 0 1.8394 -0.38592 1.1243 -0.60181
PRO_144 -5.78667 1.20444 1.4894 -0.13049 0 0.09726 0.78001 -0.86798 -0.02348 -0.15127 0.00802 0.25163 0 0 0 0 0 0.02936 0.02795 0.2278 0 -1.19441 0 -2.4119 -0.57439 1.57333 -5.45141
PRO_145 -4.85958 1.0018 3.0522 -0.21472 0.00813 0.15351 0.69177 -1.11067 -0 -0 -0.87549 -0.03479 0 0 -0.53891 0 0 0.13224 0.06424 0.59253 0 -1.07033 0 -2.4119 -0.43028 1.66863 -4.18162
PRO_146 -2.10701 0.27332 1.30057 -0.11377 0.00205 0.08298 0.28309 -0.5797 -0.00899 -0.13069 -0.13168 0.28539 0 0 0 0 0 -0.10668 0.00911 0.07553 0 -1.12773 0 -2.4119 -0.39253 1.08597 -3.71267
ALA_147 -3.24545 0.35812 2.97363 -0.02339 0 0 1.93909 -1.72743 -0 -0 -0.51116 -0.16342 0 0 0 0 0 0.0224 0 0 0 -0.10635 0 1.8394 -0.3516 0.33226 1.33611
ALA_148 -1.17573 0.0627 0.99111 -0.025 0.00031 0 0.39022 -0.63905 -0 -0 0.33684 -0.40234 0 0 0 0 0 -0.11135 0 0 0 -0.14956 0 1.8394 -0.5338 0.24254 0.82628
THR_149 -2.36174 0.33287 2.56942 -0.13287 0.11814 0.07415 0.96047 -1.32947 -0.00948 -0.12278 -1.27053 -1.20124 0 0 0 -0.40721 0 -0.05584 0.00072 0.01976 0 -0.23175 2.28047 -1.0874 -0.59233 0.46791 -1.9787
SER:CtermProteinFull_150 -2.6707 0.08655 4.07049 -0.04016 0.0119 0.04471 1.83617 -1.73599 -0.00948 -0.12278 -2.26943 0.48204 0 0 0 -0.75876 0 0 0.0077 0.48102 0 0 2.1814 -0.77834 -0.26995 0.47978 1.02617
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692821 DOMAINID 683844 MODEL 5 bli-1first150
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 81.491
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 11.679259
REMARK    SCORE     hbond_lr_bb:          -4.323
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -321.079
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:           2.391
REMARK    SCORE         p_aa_pp:         -31.447
REMARK    SCORE          fa_sol:         532.762
REMARK    SCORE          fa_dun:         164.343
REMARK    SCORE     hbond_bb_sc:         -31.680
REMARK    SCORE     total_score:        -321.079
REMARK    SCORE fa_intra_sol_xover4:          25.900
REMARK    SCORE     hbond_sr_bb:         -84.983
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -1.101
REMARK    SCORE        hbond_sc:          -8.557
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.838
REMARK    SCORE          fa_atr:        -783.673
REMARK    SCORE         fa_elec:        -221.630
REMARK    SCORE    fa_intra_rep:           1.319
REMARK    SCORE     cart_bonded:          83.971
REMARK    SCORE          fa_rep:          80.247
REMARK    SCORE     rama_prepro:         -19.777
ATOM      1  N   MET A   1       0.084  -0.209   0.010  1.00  9.910          N  
ATOM      2  CA  MET A   1       1.536  -0.080   0.064  1.00  9.360          C  
ATOM      3  C   MET A   1       1.884   1.401   0.148  1.00  8.440          C  
ATOM      4  O   MET A   1       1.024   2.249  -0.096  1.00  8.320          O  
ATOM      5  CB  MET A   1       2.168  -0.710  -1.180  1.00 13.320          C  
ATOM      6  CG  MET A   1       1.780  -2.190  -1.452  1.00 13.320          C  
ATOM      7  SD  MET A   1       2.297  -3.357  -0.163  1.00 13.320          S  
ATOM      8  CE  MET A   1       4.050  -3.515  -0.464  1.00 13.320          C  
ATOM      9 1H   MET A   1      -0.176  -1.173   0.157  1.00 11.890          H  
ATOM     10 2H   MET A   1      -0.324   0.363   0.736  1.00 11.890          H  
ATOM     11 3H   MET A   1      -0.254   0.104  -0.889  1.00 11.890          H  
ATOM     12  HA  MET A   1       1.916  -0.571   0.961  1.00 11.230          H  
ATOM     13 1HB  MET A   1       1.909  -0.123  -2.059  1.00 15.990          H  
ATOM     14 2HB  MET A   1       3.249  -0.663  -1.079  1.00 15.990          H  
ATOM     15 1HG  MET A   1       0.709  -2.288  -1.602  1.00 15.990          H  
ATOM     16 2HG  MET A   1       2.275  -2.492  -2.380  1.00 15.990          H  
ATOM     17 1HE  MET A   1       4.481  -4.208   0.241  1.00 15.990          H  
ATOM     18 2HE  MET A   1       4.211  -3.890  -1.473  1.00 15.990          H  
ATOM     19 3HE  MET A   1       4.524  -2.552  -0.360  1.00 15.990          H  
ATOM     20  N   VAL A   2       3.130   1.717   0.457  1.00  8.010          N  
ATOM     21  CA  VAL A   2       3.535   3.125   0.561  1.00  7.310          C  
ATOM     22  C   VAL A   2       3.790   3.772  -0.812  1.00  6.470          C  
ATOM     23  O   VAL A   2       4.490   3.218  -1.645  1.00  6.280          O  
ATOM     24  CB  VAL A   2       4.797   3.249   1.451  1.00 10.510          C  
ATOM     25  CG1 VAL A   2       5.297   4.693   1.514  1.00 10.510          C  
ATOM     26  CG2 VAL A   2       4.490   2.729   2.870  1.00 10.510          C  
ATOM     27  H   VAL A   2       3.795   0.960   0.676  1.00  9.610          H  
ATOM     28  HA  VAL A   2       2.729   3.673   1.049  1.00  8.770          H  
ATOM     29  HB  VAL A   2       5.585   2.662   1.015  1.00 12.620          H  
ATOM     30 1HG1 VAL A   2       6.187   4.735   2.141  1.00 12.620          H  
ATOM     31 2HG1 VAL A   2       5.550   5.050   0.520  1.00 12.620          H  
ATOM     32 3HG1 VAL A   2       4.531   5.332   1.945  1.00 12.620          H  
ATOM     33 1HG2 VAL A   2       5.391   2.792   3.491  1.00 12.620          H  
ATOM     34 2HG2 VAL A   2       3.700   3.324   3.317  1.00 12.620          H  
ATOM     35 3HG2 VAL A   2       4.169   1.685   2.823  1.00 12.620          H  
ATOM     36  N   LYS A   3       3.205   4.946  -1.047  1.00  6.300          N  
ATOM     37  CA  LYS A   3       3.400   5.668  -2.307  1.00  5.910          C  
ATOM     38  C   LYS A   3       4.876   5.951  -2.559  1.00  5.500          C  
ATOM     39  O   LYS A   3       5.598   6.318  -1.633  1.00  5.650          O  
ATOM     40  CB  LYS A   3       2.617   6.984  -2.293  1.00  8.430          C  
ATOM     41  CG  LYS A   3       2.710   7.799  -3.587  1.00  8.430          C  
ATOM     42  CD  LYS A   3       1.827   9.042  -3.541  1.00  8.430          C  
ATOM     43  CE  LYS A   3       1.959   9.857  -4.826  1.00  8.430          C  
ATOM     44  NZ  LYS A   3       1.079  11.069  -4.819  1.00  8.430          N  
ATOM     45  H   LYS A   3       2.616   5.341  -0.330  1.00  7.560          H  
ATOM     46  HA  LYS A   3       3.035   5.044  -3.123  1.00  7.090          H  
ATOM     47 1HB  LYS A   3       1.565   6.778  -2.100  1.00 10.120          H  
ATOM     48 2HB  LYS A   3       2.985   7.614  -1.483  1.00 10.120          H  
ATOM     49 1HG  LYS A   3       3.743   8.131  -3.731  1.00 10.120          H  
ATOM     50 2HG  LYS A   3       2.426   7.180  -4.437  1.00 10.120          H  
ATOM     51 1HD  LYS A   3       0.784   8.750  -3.405  1.00 10.120          H  
ATOM     52 2HD  LYS A   3       2.127   9.664  -2.699  1.00 10.120          H  
ATOM     53 1HE  LYS A   3       2.998  10.174  -4.936  1.00 10.120          H  
ATOM     54 2HE  LYS A   3       1.689   9.230  -5.674  1.00 10.120          H  
ATOM     55 1HZ  LYS A   3       1.199  11.578  -5.684  1.00 10.120          H  
ATOM     56 2HZ  LYS A   3       0.112  10.786  -4.728  1.00 10.120          H  
ATOM     57 3HZ  LYS A   3       1.329  11.665  -4.042  1.00 10.120          H  
ATOM     58  N   SER A   4       5.338   5.733  -3.794  1.00  5.360          N  
ATOM     59  CA  SER A   4       6.728   6.015  -4.114  1.00  5.390          C  
ATOM     60  C   SER A   4       6.921   7.429  -4.607  1.00  4.830          C  
ATOM     61  O   SER A   4       5.990   8.081  -5.090  1.00  5.140          O  
ATOM     62  CB  SER A   4       7.251   5.067  -5.170  1.00  7.530          C  
ATOM     63  OG  SER A   4       6.592   5.261  -6.393  1.00  7.530          O  
ATOM     64  H   SER A   4       4.712   5.434  -4.528  1.00  6.430          H  
ATOM     65  HA  SER A   4       7.321   5.901  -3.207  1.00  6.470          H  
ATOM     66 1HB  SER A   4       8.319   5.243  -5.304  1.00  9.040          H  
ATOM     67 2HB  SER A   4       7.140   4.057  -4.840  1.00  9.040          H  
ATOM     68  HG  SER A   4       6.936   4.593  -6.992  1.00  9.040          H  
ATOM     69  N   TYR A   5       8.165   7.868  -4.526  1.00  4.430          N  
ATOM     70  CA  TYR A   5       8.600   9.174  -4.981  1.00  4.410          C  
ATOM     71  C   TYR A   5       9.924   9.017  -5.720  1.00  4.140          C  
ATOM     72  O   TYR A   5      10.636   8.034  -5.485  1.00  3.990          O  
ATOM     73  CB  TYR A   5       8.735  10.098  -3.770  1.00  6.180          C  
ATOM     74  CG  TYR A   5       7.434  10.224  -2.969  1.00  6.180          C  
ATOM     75  CD1 TYR A   5       7.167   9.330  -1.936  1.00  6.180          C  
ATOM     76  CD2 TYR A   5       6.512  11.210  -3.271  1.00  6.180          C  
ATOM     77  CE1 TYR A   5       5.997   9.426  -1.218  1.00  6.180          C  
ATOM     78  CE2 TYR A   5       5.339  11.304  -2.544  1.00  6.180          C  
ATOM     79  CZ  TYR A   5       5.085  10.414  -1.522  1.00  6.180          C  
ATOM     80  OH  TYR A   5       3.921  10.513  -0.793  1.00  6.180          O  
ATOM     81  H   TYR A   5       8.839   7.243  -4.105  1.00  5.320          H  
ATOM     82  HA  TYR A   5       7.862   9.579  -5.678  1.00  5.290          H  
ATOM     83 1HB  TYR A   5       9.509   9.715  -3.105  1.00  7.420          H  
ATOM     84 2HB  TYR A   5       9.038  11.092  -4.097  1.00  7.420          H  
ATOM     85  HD1 TYR A   5       7.884   8.545  -1.698  1.00  7.420          H  
ATOM     86  HD2 TYR A   5       6.710  11.914  -4.079  1.00  7.420          H  
ATOM     87  HE1 TYR A   5       5.794   8.720  -0.413  1.00  7.420          H  
ATOM     88  HE2 TYR A   5       4.615  12.080  -2.781  1.00  7.420          H  
ATOM     89  HH  TYR A   5       3.908   9.824  -0.122  1.00  7.420          H  
ATOM     90  N   THR A   6      10.277   9.971  -6.587  1.00  4.520          N  
ATOM     91  CA  THR A   6      11.552   9.915  -7.308  1.00  4.790          C  
ATOM     92  C   THR A   6      12.710   9.893  -6.316  1.00  4.650          C  
ATOM     93  O   THR A   6      13.667   9.130  -6.475  1.00  4.400          O  
ATOM     94  CB  THR A   6      11.715  11.123  -8.252  1.00  6.600          C  
ATOM     95  OG1 THR A   6      10.642  11.144  -9.202  1.00  6.600          O  
ATOM     96  CG2 THR A   6      13.044  10.994  -9.029  1.00  6.600          C  
ATOM     97  H   THR A   6       9.647  10.748  -6.778  1.00  5.420          H  
ATOM     98  HA  THR A   6      11.585   8.998  -7.899  1.00  5.750          H  
ATOM     99  HB  THR A   6      11.705  12.046  -7.676  1.00  7.920          H  
ATOM    100  HG1 THR A   6      10.610  12.023  -9.627  1.00  7.920          H  
ATOM    101 1HG2 THR A   6      13.150  11.837  -9.706  1.00  7.920          H  
ATOM    102 2HG2 THR A   6      13.893  10.977  -8.346  1.00  7.920          H  
ATOM    103 3HG2 THR A   6      13.040  10.073  -9.610  1.00  7.920          H  
ATOM    104  N   LEU A   7      12.613  10.757  -5.305  1.00  4.940          N  
ATOM    105  CA  LEU A   7      13.635  10.900  -4.278  1.00  5.040          C  
ATOM    106  C   LEU A   7      13.815   9.642  -3.448  1.00  5.020          C  
ATOM    107  O   LEU A   7      14.942   9.242  -3.137  1.00  4.890          O  
ATOM    108  CB  LEU A   7      13.216  12.046  -3.366  1.00  7.020          C  
ATOM    109  CG  LEU A   7      13.256  13.425  -3.979  1.00  7.020          C  
ATOM    110  CD1 LEU A   7      12.587  14.405  -3.062  1.00  7.020          C  
ATOM    111  CD2 LEU A   7      14.664  13.850  -4.158  1.00  7.020          C  
ATOM    112  H   LEU A   7      11.795  11.348  -5.275  1.00  5.930          H  
ATOM    113  HA  LEU A   7      14.579  11.112  -4.761  1.00  6.050          H  
ATOM    114 1HB  LEU A   7      12.204  11.864  -3.017  1.00  8.420          H  
ATOM    115 2HB  LEU A   7      13.870  12.051  -2.501  1.00  8.420          H  
ATOM    116  HG  LEU A   7      12.741  13.417  -4.935  1.00  8.420          H  
ATOM    117 1HD1 LEU A   7      12.626  15.383  -3.502  1.00  8.420          H  
ATOM    118 2HD1 LEU A   7      11.544  14.126  -2.903  1.00  8.420          H  
ATOM    119 3HD1 LEU A   7      13.103  14.422  -2.098  1.00  8.420          H  
ATOM    120 1HD2 LEU A   7      14.654  14.841  -4.585  1.00  8.420          H  
ATOM    121 2HD2 LEU A   7      15.156  13.869  -3.179  1.00  8.420          H  
ATOM    122 3HD2 LEU A   7      15.204  13.194  -4.802  1.00  8.420          H  
ATOM    123  N   ALA A   8      12.702   9.005  -3.085  1.00  5.260          N  
ATOM    124  CA  ALA A   8      12.773   7.766  -2.336  1.00  5.420          C  
ATOM    125  C   ALA A   8      13.464   6.724  -3.186  1.00  4.950          C  
ATOM    126  O   ALA A   8      14.258   5.925  -2.682  1.00  4.920          O  
ATOM    127  CB  ALA A   8      11.411   7.295  -1.945  1.00  7.520          C  
ATOM    128  H   ALA A   8      11.807   9.404  -3.321  1.00  6.310          H  
ATOM    129  HA  ALA A   8      13.371   7.939  -1.440  1.00  6.500          H  
ATOM    130 1HB  ALA A   8      11.514   6.370  -1.386  1.00  9.030          H  
ATOM    131 2HB  ALA A   8      10.921   8.044  -1.327  1.00  9.030          H  
ATOM    132 3HB  ALA A   8      10.818   7.118  -2.837  1.00  9.030          H  
ATOM    133  N   GLY A   9      13.165   6.766  -4.492  1.00  4.660          N  
ATOM    134  CA  GLY A   9      13.744   5.900  -5.493  1.00  4.320          C  
ATOM    135  C   GLY A   9      15.249   6.049  -5.451  1.00  3.930          C  
ATOM    136  O   GLY A   9      15.967   5.056  -5.334  1.00  3.770          O  
ATOM    137  H   GLY A   9      12.441   7.421  -4.802  1.00  5.590          H  
ATOM    138 1HA  GLY A   9      13.456   4.865  -5.307  1.00  5.180          H  
ATOM    139 2HA  GLY A   9      13.368   6.187  -6.477  1.00  5.180          H  
ATOM    140  N   LEU A  10      15.738   7.286  -5.527  1.00  3.910          N  
ATOM    141  CA  LEU A  10      17.173   7.503  -5.489  1.00  3.770          C  
ATOM    142  C   LEU A  10      17.793   6.983  -4.227  1.00  3.830          C  
ATOM    143  O   LEU A  10      18.844   6.349  -4.283  1.00  3.620          O  
ATOM    144  CB  LEU A  10      17.484   9.004  -5.548  1.00  5.330          C  
ATOM    145  CG  LEU A  10      17.268   9.663  -6.856  1.00  5.330          C  
ATOM    146  CD1 LEU A  10      17.301  11.160  -6.722  1.00  5.330          C  
ATOM    147  CD2 LEU A  10      18.378   9.253  -7.768  1.00  5.330          C  
ATOM    148  H   LEU A  10      15.083   8.062  -5.654  1.00  4.690          H  
ATOM    149  HA  LEU A  10      17.616   6.972  -6.322  1.00  4.520          H  
ATOM    150 1HB  LEU A  10      16.855   9.509  -4.818  1.00  6.400          H  
ATOM    151 2HB  LEU A  10      18.521   9.151  -5.262  1.00  6.400          H  
ATOM    152  HG  LEU A  10      16.308   9.373  -7.249  1.00  6.400          H  
ATOM    153 1HD1 LEU A  10      17.144  11.590  -7.704  1.00  6.400          H  
ATOM    154 2HD1 LEU A  10      16.514  11.483  -6.056  1.00  6.400          H  
ATOM    155 3HD1 LEU A  10      18.263  11.479  -6.329  1.00  6.400          H  
ATOM    156 1HD2 LEU A  10      18.232   9.715  -8.690  1.00  6.400          H  
ATOM    157 2HD2 LEU A  10      19.331   9.570  -7.354  1.00  6.400          H  
ATOM    158 3HD2 LEU A  10      18.406   8.192  -7.920  1.00  6.400          H  
ATOM    159  N   ALA A  11      17.176   7.237  -3.083  1.00  4.220          N  
ATOM    160  CA  ALA A  11      17.770   6.752  -1.861  1.00  4.470          C  
ATOM    161  C   ALA A  11      17.799   5.235  -1.803  1.00  4.270          C  
ATOM    162  O   ALA A  11      18.802   4.644  -1.401  1.00  4.200          O  
ATOM    163  CB  ALA A  11      17.022   7.293  -0.697  1.00  6.160          C  
ATOM    164  H   ALA A  11      16.314   7.797  -3.066  1.00  5.060          H  
ATOM    165  HA  ALA A  11      18.792   7.113  -1.827  1.00  5.360          H  
ATOM    166 1HB  ALA A  11      17.502   6.959   0.201  1.00  7.390          H  
ATOM    167 2HB  ALA A  11      17.045   8.368  -0.759  1.00  7.390          H  
ATOM    168 3HB  ALA A  11      15.989   6.944  -0.733  1.00  7.390          H  
ATOM    169  N   ALA A  12      16.712   4.586  -2.213  1.00  4.280          N  
ATOM    170  CA  ALA A  12      16.649   3.139  -2.179  1.00  4.290          C  
ATOM    171  C   ALA A  12      17.686   2.506  -3.103  1.00  3.780          C  
ATOM    172  O   ALA A  12      18.366   1.547  -2.723  1.00  3.750          O  
ATOM    173  CB  ALA A  12      15.261   2.697  -2.572  1.00  6.000          C  
ATOM    174  H   ALA A  12      15.889   5.112  -2.523  1.00  5.140          H  
ATOM    175  HA  ALA A  12      16.857   2.815  -1.159  1.00  5.150          H  
ATOM    176 1HB  ALA A  12      15.200   1.630  -2.523  1.00  7.200          H  
ATOM    177 2HB  ALA A  12      14.533   3.141  -1.890  1.00  7.200          H  
ATOM    178 3HB  ALA A  12      15.054   3.031  -3.591  1.00  7.200          H  
ATOM    179  N   ILE A  13      17.840   3.076  -4.297  1.00  3.460          N  
ATOM    180  CA  ILE A  13      18.788   2.588  -5.277  1.00  3.110          C  
ATOM    181  C   ILE A  13      20.203   2.880  -4.818  1.00  2.980          C  
ATOM    182  O   ILE A  13      21.112   2.088  -5.061  1.00  2.830          O  
ATOM    183  CB  ILE A  13      18.488   3.117  -6.673  1.00  4.490          C  
ATOM    184  CG1 ILE A  13      17.062   2.620  -7.149  1.00  4.490          C  
ATOM    185  CG2 ILE A  13      19.552   2.622  -7.625  1.00  4.490          C  
ATOM    186  CD1 ILE A  13      16.858   1.092  -7.287  1.00  4.490          C  
ATOM    187  H   ILE A  13      17.239   3.869  -4.550  1.00  4.150          H  
ATOM    188  HA  ILE A  13      18.696   1.513  -5.321  1.00  3.730          H  
ATOM    189  HB  ILE A  13      18.477   4.211  -6.660  1.00  5.390          H  
ATOM    190 1HG1 ILE A  13      16.329   2.955  -6.431  1.00  5.390          H  
ATOM    191 2HG1 ILE A  13      16.850   3.089  -8.079  1.00  5.390          H  
ATOM    192 1HG2 ILE A  13      19.335   2.997  -8.600  1.00  5.390          H  
ATOM    193 2HG2 ILE A  13      20.529   2.971  -7.322  1.00  5.390          H  
ATOM    194 3HG2 ILE A  13      19.574   1.545  -7.651  1.00  5.390          H  
ATOM    195 1HD1 ILE A  13      15.833   0.895  -7.607  1.00  5.390          H  
ATOM    196 2HD1 ILE A  13      17.536   0.678  -8.025  1.00  5.390          H  
ATOM    197 3HD1 ILE A  13      17.019   0.600  -6.342  1.00  5.390          H  
ATOM    198  N   ALA A  14      20.436   4.054  -4.253  1.00  3.160          N  
ATOM    199  CA  ALA A  14      21.746   4.363  -3.732  1.00  3.290          C  
ATOM    200  C   ALA A  14      22.131   3.356  -2.645  1.00  3.410          C  
ATOM    201  O   ALA A  14      23.266   2.872  -2.624  1.00  3.400          O  
ATOM    202  CB  ALA A  14      21.744   5.748  -3.175  1.00  4.550          C  
ATOM    203  H   ALA A  14      19.695   4.747  -4.143  1.00  3.790          H  
ATOM    204  HA  ALA A  14      22.470   4.289  -4.543  1.00  3.950          H  
ATOM    205 1HB  ALA A  14      22.701   5.969  -2.793  1.00  5.460          H  
ATOM    206 2HB  ALA A  14      21.485   6.450  -3.935  1.00  5.460          H  
ATOM    207 3HB  ALA A  14      21.020   5.797  -2.389  1.00  5.460          H  
ATOM    208  N   CYS A  15      21.158   2.989  -1.782  1.00  3.650          N  
ATOM    209  CA  CYS A  15      21.397   2.027  -0.712  1.00  3.920          C  
ATOM    210  C   CYS A  15      21.738   0.677  -1.316  1.00  3.650          C  
ATOM    211  O   CYS A  15      22.648  -0.015  -0.844  1.00  3.740          O  
ATOM    212  CB  CYS A  15      20.173   1.907   0.181  1.00  5.380          C  
ATOM    213  SG  CYS A  15      19.859   3.358   1.158  1.00  5.380          S  
ATOM    214  H   CYS A  15      20.250   3.456  -1.837  1.00  4.380          H  
ATOM    215  HA  CYS A  15      22.236   2.378  -0.114  1.00  4.700          H  
ATOM    216 1HB  CYS A  15      19.292   1.707  -0.419  1.00  6.460          H  
ATOM    217 2HB  CYS A  15      20.293   1.091   0.847  1.00  6.460          H  
ATOM    218  HG  CYS A  15      19.427   4.114   0.116  1.00  6.460          H  
ATOM    219  N   LEU A  16      21.041   0.337  -2.401  1.00  3.410          N  
ATOM    220  CA  LEU A  16      21.279  -0.871  -3.157  1.00  3.240          C  
ATOM    221  C   LEU A  16      22.693  -0.910  -3.688  1.00  2.940          C  
ATOM    222  O   LEU A  16      23.394  -1.910  -3.527  1.00  3.020          O  
ATOM    223  CB  LEU A  16      20.285  -0.925  -4.322  1.00  4.600          C  
ATOM    224  CG  LEU A  16      20.477  -1.960  -5.344  1.00  4.600          C  
ATOM    225  CD1 LEU A  16      20.378  -3.246  -4.748  1.00  4.600          C  
ATOM    226  CD2 LEU A  16      19.436  -1.754  -6.468  1.00  4.600          C  
ATOM    227  H   LEU A  16      20.259   0.935  -2.679  1.00  4.090          H  
ATOM    228  HA  LEU A  16      21.127  -1.711  -2.500  1.00  3.890          H  
ATOM    229 1HB  LEU A  16      19.293  -1.044  -3.907  1.00  5.520          H  
ATOM    230 2HB  LEU A  16      20.309  -0.023  -4.827  1.00  5.520          H  
ATOM    231  HG  LEU A  16      21.464  -1.872  -5.765  1.00  5.520          H  
ATOM    232 1HD1 LEU A  16      20.541  -3.949  -5.524  1.00  5.520          H  
ATOM    233 2HD1 LEU A  16      21.132  -3.390  -3.985  1.00  5.520          H  
ATOM    234 3HD1 LEU A  16      19.389  -3.383  -4.315  1.00  5.520          H  
ATOM    235 1HD2 LEU A  16      19.581  -2.507  -7.243  1.00  5.520          H  
ATOM    236 2HD2 LEU A  16      18.427  -1.841  -6.068  1.00  5.520          H  
ATOM    237 3HD2 LEU A  16      19.561  -0.766  -6.899  1.00  5.520          H  
ATOM    238  N   LEU A  17      23.112   0.173  -4.330  1.00  2.760          N  
ATOM    239  CA  LEU A  17      24.446   0.281  -4.875  1.00  2.750          C  
ATOM    240  C   LEU A  17      25.479   0.070  -3.769  1.00  3.020          C  
ATOM    241  O   LEU A  17      26.442  -0.686  -3.953  1.00  3.100          O  
ATOM    242  CB  LEU A  17      24.588   1.646  -5.572  1.00  3.850          C  
ATOM    243  CG  LEU A  17      25.893   1.954  -6.341  1.00  3.850          C  
ATOM    244  CD1 LEU A  17      25.538   2.854  -7.515  1.00  3.850          C  
ATOM    245  CD2 LEU A  17      26.904   2.684  -5.419  1.00  3.850          C  
ATOM    246  H   LEU A  17      22.457   0.948  -4.465  1.00  3.310          H  
ATOM    247  HA  LEU A  17      24.578  -0.500  -5.619  1.00  3.300          H  
ATOM    248 1HB  LEU A  17      23.757   1.757  -6.263  1.00  4.620          H  
ATOM    249 2HB  LEU A  17      24.480   2.416  -4.810  1.00  4.620          H  
ATOM    250  HG  LEU A  17      26.331   1.035  -6.722  1.00  4.620          H  
ATOM    251 1HD1 LEU A  17      26.435   3.093  -8.089  1.00  4.620          H  
ATOM    252 2HD1 LEU A  17      24.832   2.333  -8.148  1.00  4.620          H  
ATOM    253 3HD1 LEU A  17      25.088   3.766  -7.151  1.00  4.620          H  
ATOM    254 1HD2 LEU A  17      27.805   2.915  -5.986  1.00  4.620          H  
ATOM    255 2HD2 LEU A  17      26.462   3.612  -5.050  1.00  4.620          H  
ATOM    256 3HD2 LEU A  17      27.174   2.061  -4.573  1.00  4.620          H  
ATOM    257  N   LEU A  18      25.295   0.728  -2.614  1.00  3.300          N  
ATOM    258  CA  LEU A  18      26.247   0.556  -1.528  1.00  3.710          C  
ATOM    259  C   LEU A  18      26.281  -0.890  -1.023  1.00  3.680          C  
ATOM    260  O   LEU A  18      27.368  -1.418  -0.765  1.00  3.840          O  
ATOM    261  CB  LEU A  18      25.891   1.446  -0.330  1.00  5.030          C  
ATOM    262  CG  LEU A  18      26.018   2.973  -0.443  1.00  5.030          C  
ATOM    263  CD1 LEU A  18      25.428   3.582   0.864  1.00  5.030          C  
ATOM    264  CD2 LEU A  18      27.484   3.392  -0.633  1.00  5.030          C  
ATOM    265  H   LEU A  18      24.501   1.371  -2.514  1.00  3.960          H  
ATOM    266  HA  LEU A  18      27.237   0.807  -1.895  1.00  4.450          H  
ATOM    267 1HB  LEU A  18      24.856   1.235  -0.063  1.00  6.040          H  
ATOM    268 2HB  LEU A  18      26.523   1.151   0.491  1.00  6.040          H  
ATOM    269  HG  LEU A  18      25.425   3.334  -1.289  1.00  6.040          H  
ATOM    270 1HD1 LEU A  18      25.489   4.663   0.819  1.00  6.040          H  
ATOM    271 2HD1 LEU A  18      24.386   3.283   0.969  1.00  6.040          H  
ATOM    272 3HD1 LEU A  18      26.002   3.230   1.720  1.00  6.040          H  
ATOM    273 1HD2 LEU A  18      27.537   4.476  -0.697  1.00  6.040          H  
ATOM    274 2HD2 LEU A  18      28.081   3.047   0.219  1.00  6.040          H  
ATOM    275 3HD2 LEU A  18      27.880   2.967  -1.546  1.00  6.040          H  
ATOM    276  N   ALA A  19      25.107  -1.542  -0.901  1.00  3.600          N  
ATOM    277  CA  ALA A  19      25.036  -2.926  -0.431  1.00  3.750          C  
ATOM    278  C   ALA A  19      25.794  -3.858  -1.346  1.00  3.470          C  
ATOM    279  O   ALA A  19      26.545  -4.728  -0.891  1.00  3.650          O  
ATOM    280  CB  ALA A  19      23.594  -3.375  -0.352  1.00  5.190          C  
ATOM    281  H   ALA A  19      24.235  -1.034  -1.081  1.00  4.320          H  
ATOM    282  HA  ALA A  19      25.490  -2.980   0.550  1.00  4.500          H  
ATOM    283 1HB  ALA A  19      23.549  -4.395   0.017  1.00  6.230          H  
ATOM    284 2HB  ALA A  19      23.046  -2.725   0.309  1.00  6.230          H  
ATOM    285 3HB  ALA A  19      23.154  -3.326  -1.346  1.00  6.230          H  
ATOM    286  N   ILE A  20      25.648  -3.621  -2.645  1.00  3.150          N  
ATOM    287  CA  ILE A  20      26.321  -4.403  -3.652  1.00  3.070          C  
ATOM    288  C   ILE A  20      27.814  -4.197  -3.511  1.00  3.180          C  
ATOM    289  O   ILE A  20      28.571  -5.171  -3.533  1.00  3.310          O  
ATOM    290  CB  ILE A  20      25.813  -3.996  -5.038  1.00  4.330          C  
ATOM    291  CG1 ILE A  20      24.339  -4.447  -5.178  1.00  4.330          C  
ATOM    292  CG2 ILE A  20      26.683  -4.592  -6.127  1.00  4.330          C  
ATOM    293  CD1 ILE A  20      23.622  -3.827  -6.342  1.00  4.330          C  
ATOM    294  H   ILE A  20      24.983  -2.894  -2.935  1.00  3.780          H  
ATOM    295  HA  ILE A  20      26.098  -5.449  -3.487  1.00  3.680          H  
ATOM    296  HB  ILE A  20      25.831  -2.913  -5.122  1.00  5.200          H  
ATOM    297 1HG1 ILE A  20      24.319  -5.529  -5.307  1.00  5.200          H  
ATOM    298 2HG1 ILE A  20      23.798  -4.204  -4.271  1.00  5.200          H  
ATOM    299 1HG2 ILE A  20      26.315  -4.298  -7.059  1.00  5.200          H  
ATOM    300 2HG2 ILE A  20      27.705  -4.247  -6.026  1.00  5.200          H  
ATOM    301 3HG2 ILE A  20      26.672  -5.645  -6.094  1.00  5.200          H  
ATOM    302 1HD1 ILE A  20      22.611  -4.201  -6.383  1.00  5.200          H  
ATOM    303 2HD1 ILE A  20      23.609  -2.746  -6.226  1.00  5.200          H  
ATOM    304 3HD1 ILE A  20      24.111  -4.073  -7.239  1.00  5.200          H  
ATOM    305  N   GLY A  21      28.227  -2.936  -3.367  1.00  3.310          N  
ATOM    306  CA  GLY A  21      29.615  -2.555  -3.193  1.00  3.720          C  
ATOM    307  C   GLY A  21      30.249  -3.282  -2.013  1.00  3.930          C  
ATOM    308  O   GLY A  21      31.359  -3.804  -2.134  1.00  4.170          O  
ATOM    309  H   GLY A  21      27.531  -2.184  -3.399  1.00  3.970          H  
ATOM    310 1HA  GLY A  21      30.172  -2.762  -4.102  1.00  4.460          H  
ATOM    311 2HA  GLY A  21      29.660  -1.479  -3.024  1.00  4.460          H  
ATOM    312  N   ALA A  22      29.574  -3.282  -0.858  1.00  4.000          N  
ATOM    313  CA  ALA A  22      30.093  -3.956   0.329  1.00  4.400          C  
ATOM    314  C   ALA A  22      30.300  -5.458   0.081  1.00  4.300          C  
ATOM    315  O   ALA A  22      31.317  -6.033   0.500  1.00  4.610          O  
ATOM    316  CB  ALA A  22      29.140  -3.741   1.489  1.00  6.000          C  
ATOM    317  H   ALA A  22      28.684  -2.770  -0.805  1.00  4.800          H  
ATOM    318  HA  ALA A  22      31.061  -3.519   0.571  1.00  5.280          H  
ATOM    319 1HB  ALA A  22      29.538  -4.211   2.386  1.00  7.200          H  
ATOM    320 2HB  ALA A  22      29.018  -2.668   1.665  1.00  7.200          H  
ATOM    321 3HB  ALA A  22      28.171  -4.176   1.241  1.00  7.200          H  
ATOM    322  N   VAL A  23      29.368  -6.094  -0.644  1.00  3.940          N  
ATOM    323  CA  VAL A  23      29.544  -7.509  -0.940  1.00  3.960          C  
ATOM    324  C   VAL A  23      30.755  -7.669  -1.859  1.00  3.840          C  
ATOM    325  O   VAL A  23      31.563  -8.580  -1.650  1.00  4.050          O  
ATOM    326  CB  VAL A  23      28.309  -8.164  -1.560  1.00  5.540          C  
ATOM    327  CG1 VAL A  23      28.651  -9.635  -1.953  1.00  5.540          C  
ATOM    328  CG2 VAL A  23      27.162  -8.138  -0.582  1.00  5.540          C  
ATOM    329  H   VAL A  23      28.513  -5.593  -0.920  1.00  4.730          H  
ATOM    330  HA  VAL A  23      29.752  -8.028  -0.007  1.00  4.750          H  
ATOM    331  HB  VAL A  23      28.029  -7.615  -2.454  1.00  6.640          H  
ATOM    332 1HG1 VAL A  23      27.771 -10.098  -2.390  1.00  6.640          H  
ATOM    333 2HG1 VAL A  23      29.468  -9.677  -2.670  1.00  6.640          H  
ATOM    334 3HG1 VAL A  23      28.940 -10.186  -1.060  1.00  6.640          H  
ATOM    335 1HG2 VAL A  23      26.289  -8.599  -1.041  1.00  6.640          H  
ATOM    336 2HG2 VAL A  23      27.434  -8.687   0.316  1.00  6.640          H  
ATOM    337 3HG2 VAL A  23      26.928  -7.112  -0.318  1.00  6.640          H  
ATOM    338  N   ILE A  24      30.907  -6.773  -2.854  1.00  3.640          N  
ATOM    339  CA  ILE A  24      32.048  -6.831  -3.763  1.00  3.780          C  
ATOM    340  C   ILE A  24      33.330  -6.765  -2.960  1.00  4.230          C  
ATOM    341  O   ILE A  24      34.244  -7.544  -3.206  1.00  4.440          O  
ATOM    342  CB  ILE A  24      32.063  -5.708  -4.828  1.00  5.240          C  
ATOM    343  CG1 ILE A  24      30.915  -5.931  -5.785  1.00  5.240          C  
ATOM    344  CG2 ILE A  24      33.431  -5.714  -5.585  1.00  5.240          C  
ATOM    345  CD1 ILE A  24      30.566  -4.773  -6.714  1.00  5.240          C  
ATOM    346  H   ILE A  24      30.178  -6.064  -2.991  1.00  4.370          H  
ATOM    347  HA  ILE A  24      32.008  -7.766  -4.304  1.00  4.540          H  
ATOM    348  HB  ILE A  24      31.915  -4.748  -4.352  1.00  6.280          H  
ATOM    349 1HG1 ILE A  24      31.155  -6.797  -6.402  1.00  6.280          H  
ATOM    350 2HG1 ILE A  24      30.051  -6.159  -5.191  1.00  6.280          H  
ATOM    351 1HG2 ILE A  24      33.445  -4.934  -6.336  1.00  6.280          H  
ATOM    352 2HG2 ILE A  24      34.255  -5.537  -4.894  1.00  6.280          H  
ATOM    353 3HG2 ILE A  24      33.572  -6.673  -6.062  1.00  6.280          H  
ATOM    354 1HD1 ILE A  24      29.722  -5.057  -7.342  1.00  6.280          H  
ATOM    355 2HD1 ILE A  24      30.295  -3.910  -6.123  1.00  6.280          H  
ATOM    356 3HD1 ILE A  24      31.405  -4.527  -7.344  1.00  6.280          H  
ATOM    357  N   SER A  25      33.426  -5.863  -1.978  1.00  4.490          N  
ATOM    358  CA  SER A  25      34.649  -5.798  -1.181  1.00  5.080          C  
ATOM    359  C   SER A  25      34.980  -7.181  -0.606  1.00  5.240          C  
ATOM    360  O   SER A  25      36.123  -7.650  -0.704  1.00  5.590          O  
ATOM    361  CB  SER A  25      34.465  -4.840  -0.002  1.00  6.880          C  
ATOM    362  OG  SER A  25      34.266  -3.507  -0.400  1.00  6.880          O  
ATOM    363  H   SER A  25      32.669  -5.187  -1.824  1.00  5.390          H  
ATOM    364  HA  SER A  25      35.469  -5.465  -1.815  1.00  6.100          H  
ATOM    365 1HB  SER A  25      33.620  -5.161   0.592  1.00  8.250          H  
ATOM    366 2HB  SER A  25      35.338  -4.895   0.642  1.00  8.250          H  
ATOM    367  HG  SER A  25      33.968  -3.030   0.422  1.00  8.250          H  
ATOM    368  N   THR A  26      33.967  -7.856  -0.040  1.00  5.060          N  
ATOM    369  CA  THR A  26      34.164  -9.185   0.543  1.00  5.340          C  
ATOM    370  C   THR A  26      34.586 -10.245  -0.461  1.00  5.190          C  
ATOM    371  O   THR A  26      35.509 -11.006  -0.189  1.00  5.590          O  
ATOM    372  CB  THR A  26      32.900  -9.691   1.277  1.00  7.360          C  
ATOM    373  OG1 THR A  26      32.608  -8.815   2.368  1.00  7.360          O  
ATOM    374  CG2 THR A  26      33.126 -11.141   1.832  1.00  7.360          C  
ATOM    375  H   THR A  26      33.056  -7.385   0.030  1.00  6.070          H  
ATOM    376  HA  THR A  26      34.960  -9.104   1.282  1.00  6.410          H  
ATOM    377  HB  THR A  26      32.054  -9.697   0.592  1.00  8.840          H  
ATOM    378  HG1 THR A  26      32.281  -7.960   2.034  1.00  8.840          H  
ATOM    379 1HG2 THR A  26      32.227 -11.473   2.354  1.00  8.840          H  
ATOM    380 2HG2 THR A  26      33.333 -11.842   1.023  1.00  8.840          H  
ATOM    381 3HG2 THR A  26      33.965 -11.141   2.527  1.00  8.840          H  
ATOM    382  N   VAL A  27      33.926 -10.319  -1.611  1.00  4.690          N  
ATOM    383  CA  VAL A  27      34.300 -11.373  -2.551  1.00  4.630          C  
ATOM    384  C   VAL A  27      35.599 -11.038  -3.293  1.00  4.850          C  
ATOM    385  O   VAL A  27      36.430 -11.911  -3.497  1.00  5.060          O  
ATOM    386  CB  VAL A  27      33.136 -11.727  -3.519  1.00  6.510          C  
ATOM    387  CG1 VAL A  27      31.954 -12.157  -2.698  1.00  6.510          C  
ATOM    388  CG2 VAL A  27      32.735 -10.576  -4.381  1.00  6.510          C  
ATOM    389  H   VAL A  27      33.157  -9.660  -1.775  1.00  5.630          H  
ATOM    390  HA  VAL A  27      34.485 -12.276  -1.972  1.00  5.560          H  
ATOM    391  HB  VAL A  27      33.442 -12.564  -4.149  1.00  7.810          H  
ATOM    392 1HG1 VAL A  27      31.137 -12.431  -3.352  1.00  7.810          H  
ATOM    393 2HG1 VAL A  27      32.239 -12.993  -2.085  1.00  7.810          H  
ATOM    394 3HG1 VAL A  27      31.634 -11.336  -2.056  1.00  7.810          H  
ATOM    395 1HG2 VAL A  27      31.910 -10.879  -5.016  1.00  7.810          H  
ATOM    396 2HG2 VAL A  27      32.423  -9.790  -3.740  1.00  7.810          H  
ATOM    397 3HG2 VAL A  27      33.558 -10.246  -4.998  1.00  7.810          H  
ATOM    398  N   TYR A  28      35.823  -9.775  -3.628  1.00  4.940          N  
ATOM    399  CA  TYR A  28      37.026  -9.354  -4.332  1.00  5.370          C  
ATOM    400  C   TYR A  28      38.293  -9.812  -3.624  1.00  5.870          C  
ATOM    401  O   TYR A  28      39.201 -10.375  -4.246  1.00  6.110          O  
ATOM    402  CB  TYR A  28      37.035  -7.835  -4.482  1.00  7.350          C  
ATOM    403  CG  TYR A  28      38.317  -7.297  -5.024  1.00  7.350          C  
ATOM    404  CD1 TYR A  28      38.584  -7.356  -6.364  1.00  7.350          C  
ATOM    405  CD2 TYR A  28      39.240  -6.737  -4.155  1.00  7.350          C  
ATOM    406  CE1 TYR A  28      39.771  -6.866  -6.852  1.00  7.350          C  
ATOM    407  CE2 TYR A  28      40.426  -6.248  -4.632  1.00  7.350          C  
ATOM    408  CZ  TYR A  28      40.697  -6.311  -5.981  1.00  7.350          C  
ATOM    409  OH  TYR A  28      41.885  -5.820  -6.470  1.00  7.350          O  
ATOM    410  H   TYR A  28      35.123  -9.074  -3.416  1.00  5.930          H  
ATOM    411  HA  TYR A  28      37.011  -9.805  -5.324  1.00  6.440          H  
ATOM    412 1HB  TYR A  28      36.225  -7.536  -5.147  1.00  8.820          H  
ATOM    413 2HB  TYR A  28      36.852  -7.374  -3.511  1.00  8.820          H  
ATOM    414  HD1 TYR A  28      37.862  -7.793  -7.037  1.00  8.820          H  
ATOM    415  HD2 TYR A  28      39.022  -6.691  -3.093  1.00  8.820          H  
ATOM    416  HE1 TYR A  28      39.985  -6.917  -7.918  1.00  8.820          H  
ATOM    417  HE2 TYR A  28      41.151  -5.811  -3.946  1.00  8.820          H  
ATOM    418  HH  TYR A  28      42.409  -5.468  -5.747  1.00  8.820          H  
ATOM    419  N   ILE A  29      38.379  -9.565  -2.320  1.00  6.100          N  
ATOM    420  CA  ILE A  29      39.574  -9.931  -1.562  1.00  6.700          C  
ATOM    421  C   ILE A  29      39.779 -11.455  -1.449  1.00  6.660          C  
ATOM    422  O   ILE A  29      40.816 -11.905  -0.960  1.00  7.080          O  
ATOM    423  CB  ILE A  29      39.577  -9.278  -0.158  1.00  9.140          C  
ATOM    424  CG1 ILE A  29      38.395  -9.819   0.681  1.00  9.140          C  
ATOM    425  CG2 ILE A  29      39.520  -7.749  -0.318  1.00  9.140          C  
ATOM    426  CD1 ILE A  29      38.363  -9.425   2.133  1.00  9.140          C  
ATOM    427  H   ILE A  29      37.599  -9.078  -1.864  1.00  7.320          H  
ATOM    428  HA  ILE A  29      40.432  -9.530  -2.097  1.00  8.040          H  
ATOM    429  HB  ILE A  29      40.493  -9.552   0.360  1.00 10.970          H  
ATOM    430 1HG1 ILE A  29      37.474  -9.503   0.224  1.00 10.970          H  
ATOM    431 2HG1 ILE A  29      38.439 -10.881   0.661  1.00 10.970          H  
ATOM    432 1HG2 ILE A  29      39.548  -7.264   0.651  1.00 10.970          H  
ATOM    433 2HG2 ILE A  29      40.377  -7.422  -0.904  1.00 10.970          H  
ATOM    434 3HG2 ILE A  29      38.607  -7.467  -0.832  1.00 10.970          H  
ATOM    435 1HD1 ILE A  29      37.494  -9.888   2.602  1.00 10.970          H  
ATOM    436 2HD1 ILE A  29      39.272  -9.773   2.619  1.00 10.970          H  
ATOM    437 3HD1 ILE A  29      38.287  -8.347   2.229  1.00 10.970          H  
ATOM    438  N   LEU A  30      38.773 -12.243  -1.836  1.00  6.210          N  
ATOM    439  CA  LEU A  30      38.817 -13.690  -1.796  1.00  6.230          C  
ATOM    440  C   LEU A  30      39.023 -14.295  -3.198  1.00  5.990          C  
ATOM    441  O   LEU A  30      38.955 -15.519  -3.386  1.00  6.010          O  
ATOM    442  CB  LEU A  30      37.526 -14.187  -1.155  1.00  8.710          C  
ATOM    443  CG  LEU A  30      37.258 -13.702   0.286  1.00  8.710          C  
ATOM    444  CD1 LEU A  30      35.905 -14.120   0.700  1.00  8.710          C  
ATOM    445  CD2 LEU A  30      38.289 -14.274   1.258  1.00  8.710          C  
ATOM    446  H   LEU A  30      37.938 -11.828  -2.250  1.00  7.450          H  
ATOM    447  HA  LEU A  30      39.658 -13.986  -1.185  1.00  7.480          H  
ATOM    448 1HB  LEU A  30      36.694 -13.858  -1.766  1.00 10.460          H  
ATOM    449 2HB  LEU A  30      37.554 -15.261  -1.129  1.00 10.460          H  
ATOM    450  HG  LEU A  30      37.281 -12.642   0.304  1.00 10.460          H  
ATOM    451 1HD1 LEU A  30      35.708 -13.749   1.698  1.00 10.460          H  
ATOM    452 2HD1 LEU A  30      35.167 -13.706   0.016  1.00 10.460          H  
ATOM    453 3HD1 LEU A  30      35.845 -15.192   0.692  1.00 10.460          H  
ATOM    454 1HD2 LEU A  30      38.066 -13.915   2.261  1.00 10.460          H  
ATOM    455 2HD2 LEU A  30      38.237 -15.363   1.241  1.00 10.460          H  
ATOM    456 3HD2 LEU A  30      39.289 -13.951   0.986  1.00 10.460          H  
ATOM    457  N   ASN A  31      39.340 -13.459  -4.196  1.00  5.850          N  
ATOM    458  CA  ASN A  31      39.540 -13.981  -5.548  1.00  5.750          C  
ATOM    459  C   ASN A  31      40.690 -14.987  -5.611  1.00  5.630          C  
ATOM    460  O   ASN A  31      40.658 -15.927  -6.403  1.00  5.590          O  
ATOM    461  CB  ASN A  31      39.788 -12.862  -6.540  1.00  8.090          C  
ATOM    462  CG  ASN A  31      38.551 -12.079  -6.869  1.00  8.090          C  
ATOM    463  OD1 ASN A  31      37.423 -12.522  -6.608  1.00  8.090          O  
ATOM    464  ND2 ASN A  31      38.747 -10.925  -7.459  1.00  8.090          N  
ATOM    465  H   ASN A  31      39.379 -12.446  -4.035  1.00  7.020          H  
ATOM    466  HA  ASN A  31      38.632 -14.511  -5.847  1.00  6.900          H  
ATOM    467 1HB  ASN A  31      40.531 -12.176  -6.129  1.00  9.710          H  
ATOM    468 2HB  ASN A  31      40.197 -13.276  -7.460  1.00  9.710          H  
ATOM    469 1HD2 ASN A  31      37.951 -10.358  -7.710  1.00  9.710          H  
ATOM    470 2HD2 ASN A  31      39.671 -10.605  -7.653  1.00  9.710          H  
ATOM    471  N   ASP A  32      41.678 -14.845  -4.726  1.00  5.750          N  
ATOM    472  CA  ASP A  32      42.825 -15.744  -4.695  1.00  5.900          C  
ATOM    473  C   ASP A  32      42.560 -16.980  -3.829  1.00  6.240          C  
ATOM    474  O   ASP A  32      43.447 -17.814  -3.635  1.00  6.440          O  
ATOM    475  CB  ASP A  32      44.043 -15.003  -4.148  1.00  8.200          C  
ATOM    476  CG  ASP A  32      44.535 -13.880  -5.063  1.00  8.200          C  
ATOM    477  OD1 ASP A  32      44.341 -13.947  -6.255  1.00  8.200          O  
ATOM    478  OD2 ASP A  32      45.085 -12.946  -4.541  1.00  8.200          O  
ATOM    479  H   ASP A  32      41.679 -14.042  -4.110  1.00  6.900          H  
ATOM    480  HA  ASP A  32      43.035 -16.073  -5.713  1.00  7.080          H  
ATOM    481 1HB  ASP A  32      43.797 -14.580  -3.172  1.00  9.840          H  
ATOM    482 2HB  ASP A  32      44.857 -15.713  -3.998  1.00  9.840          H  
ATOM    483  N   ILE A  33      41.350 -17.076  -3.280  1.00  6.490          N  
ATOM    484  CA  ILE A  33      40.941 -18.191  -2.442  1.00  7.060          C  
ATOM    485  C   ILE A  33      40.143 -19.190  -3.276  1.00  6.790          C  
ATOM    486  O   ILE A  33      40.373 -20.398  -3.194  1.00  7.130          O  
ATOM    487  CB  ILE A  33      40.114 -17.703  -1.229  1.00  9.660          C  
ATOM    488  CG1 ILE A  33      40.949 -16.661  -0.385  1.00  9.660          C  
ATOM    489  CG2 ILE A  33      39.634 -18.874  -0.377  1.00  9.660          C  
ATOM    490  CD1 ILE A  33      42.281 -17.137   0.166  1.00  9.660          C  
ATOM    491  H   ILE A  33      40.656 -16.360  -3.479  1.00  7.790          H  
ATOM    492  HA  ILE A  33      41.824 -18.712  -2.084  1.00  8.470          H  
ATOM    493  HB  ILE A  33      39.236 -17.177  -1.591  1.00 11.590          H  
ATOM    494 1HG1 ILE A  33      41.149 -15.800  -1.013  1.00 11.590          H  
ATOM    495 2HG1 ILE A  33      40.339 -16.342   0.454  1.00 11.590          H  
ATOM    496 1HG2 ILE A  33      39.036 -18.494   0.449  1.00 11.590          H  
ATOM    497 2HG2 ILE A  33      39.022 -19.546  -0.979  1.00 11.590          H  
ATOM    498 3HG2 ILE A  33      40.484 -19.428   0.012  1.00 11.590          H  
ATOM    499 1HD1 ILE A  33      42.744 -16.321   0.722  1.00 11.590          H  
ATOM    500 2HD1 ILE A  33      42.135 -17.982   0.833  1.00 11.590          H  
ATOM    501 3HD1 ILE A  33      42.946 -17.427  -0.645  1.00 11.590          H  
ATOM    502  N   SER A  34      39.176 -18.687  -4.045  1.00  6.310          N  
ATOM    503  CA  SER A  34      38.331 -19.561  -4.864  1.00  6.170          C  
ATOM    504  C   SER A  34      37.671 -18.898  -6.061  1.00  5.210          C  
ATOM    505  O   SER A  34      37.223 -17.742  -6.016  1.00  4.830          O  
ATOM    506  CB  SER A  34      37.256 -20.263  -4.065  1.00  8.690          C  
ATOM    507  OG  SER A  34      36.439 -21.028  -4.932  1.00  8.690          O  
ATOM    508  H   SER A  34      39.051 -17.672  -4.051  1.00  7.570          H  
ATOM    509  HA  SER A  34      38.979 -20.343  -5.260  1.00  7.400          H  
ATOM    510 1HB  SER A  34      37.718 -20.916  -3.325  1.00 10.430          H  
ATOM    511 2HB  SER A  34      36.654 -19.559  -3.542  1.00 10.430          H  
ATOM    512  HG  SER A  34      35.845 -21.526  -4.354  1.00 10.430          H  
ATOM    513  N   ASP A  35      37.513 -19.706  -7.110  1.00  5.040          N  
ATOM    514  CA  ASP A  35      36.859 -19.321  -8.355  1.00  4.410          C  
ATOM    515  C   ASP A  35      35.441 -18.850  -8.097  1.00  4.330          C  
ATOM    516  O   ASP A  35      34.899 -18.050  -8.858  1.00  4.040          O  
ATOM    517  CB  ASP A  35      36.787 -20.514  -9.303  1.00  6.430          C  
ATOM    518  CG  ASP A  35      38.135 -20.945  -9.854  1.00  6.430          C  
ATOM    519  OD1 ASP A  35      39.095 -20.226  -9.712  1.00  6.430          O  
ATOM    520  OD2 ASP A  35      38.192 -22.014 -10.402  1.00  6.430          O  
ATOM    521  H   ASP A  35      37.905 -20.638  -7.046  1.00  6.050          H  
ATOM    522  HA  ASP A  35      37.428 -18.513  -8.816  1.00  5.290          H  
ATOM    523 1HB  ASP A  35      36.332 -21.359  -8.783  1.00  7.710          H  
ATOM    524 2HB  ASP A  35      36.132 -20.265 -10.142  1.00  7.710          H  
ATOM    525  N   PHE A  36      34.845 -19.349  -7.020  1.00  4.930          N  
ATOM    526  CA  PHE A  36      33.486 -19.000  -6.664  1.00  5.190          C  
ATOM    527  C   PHE A  36      33.381 -17.546  -6.221  1.00  4.770          C  
ATOM    528  O   PHE A  36      32.317 -16.937  -6.363  1.00  4.570          O  
ATOM    529  CB  PHE A  36      32.992 -19.907  -5.541  1.00  7.160          C  
ATOM    530  CG  PHE A  36      32.802 -21.375  -5.934  1.00  7.160          C  
ATOM    531  CD1 PHE A  36      32.501 -21.789  -7.251  1.00  7.160          C  
ATOM    532  CD2 PHE A  36      32.939 -22.359  -4.964  1.00  7.160          C  
ATOM    533  CE1 PHE A  36      32.352 -23.123  -7.546  1.00  7.160          C  
ATOM    534  CE2 PHE A  36      32.784 -23.694  -5.275  1.00  7.160          C  
ATOM    535  CZ  PHE A  36      32.492 -24.073  -6.564  1.00  7.160          C  
ATOM    536  H   PHE A  36      35.371 -19.996  -6.430  1.00  5.920          H  
ATOM    537  HA  PHE A  36      32.854 -19.107  -7.543  1.00  6.230          H  
ATOM    538 1HB  PHE A  36      33.695 -19.862  -4.712  1.00  8.590          H  
ATOM    539 2HB  PHE A  36      32.038 -19.531  -5.176  1.00  8.590          H  
ATOM    540  HD1 PHE A  36      32.377 -21.070  -8.062  1.00  8.590          H  
ATOM    541  HD2 PHE A  36      33.170 -22.070  -3.938  1.00  8.590          H  
ATOM    542  HE1 PHE A  36      32.118 -23.423  -8.569  1.00  8.590          H  
ATOM    543  HE2 PHE A  36      32.895 -24.452  -4.499  1.00  8.590          H  
ATOM    544  HZ  PHE A  36      32.371 -25.128  -6.807  1.00  8.590          H  
ATOM    545  N   TYR A  37      34.459 -16.975  -5.667  1.00  4.910          N  
ATOM    546  CA  TYR A  37      34.401 -15.596  -5.234  1.00  4.850          C  
ATOM    547  C   TYR A  37      34.553 -14.734  -6.459  1.00  4.120          C  
ATOM    548  O   TYR A  37      33.920 -13.684  -6.556  1.00  4.020          O  
ATOM    549  CB  TYR A  37      35.471 -15.302  -4.206  1.00  6.810          C  
ATOM    550  CG  TYR A  37      35.226 -16.035  -2.943  1.00  6.810          C  
ATOM    551  CD1 TYR A  37      36.069 -17.052  -2.579  1.00  6.810          C  
ATOM    552  CD2 TYR A  37      34.152 -15.707  -2.156  1.00  6.810          C  
ATOM    553  CE1 TYR A  37      35.856 -17.749  -1.422  1.00  6.810          C  
ATOM    554  CE2 TYR A  37      33.923 -16.400  -0.995  1.00  6.810          C  
ATOM    555  CZ  TYR A  37      34.774 -17.421  -0.625  1.00  6.810          C  
ATOM    556  OH  TYR A  37      34.556 -18.105   0.546  1.00  6.810          O  
ATOM    557  H   TYR A  37      35.347 -17.467  -5.561  1.00  5.890          H  
ATOM    558  HA  TYR A  37      33.424 -15.398  -4.799  1.00  5.820          H  
ATOM    559 1HB  TYR A  37      36.452 -15.591  -4.594  1.00  8.180          H  
ATOM    560 2HB  TYR A  37      35.502 -14.238  -3.993  1.00  8.180          H  
ATOM    561  HD1 TYR A  37      36.915 -17.292  -3.214  1.00  8.180          H  
ATOM    562  HD2 TYR A  37      33.494 -14.901  -2.451  1.00  8.180          H  
ATOM    563  HE1 TYR A  37      36.535 -18.549  -1.132  1.00  8.180          H  
ATOM    564  HE2 TYR A  37      33.076 -16.143  -0.362  1.00  8.180          H  
ATOM    565  HH  TYR A  37      33.841 -17.673   1.037  1.00  8.180          H  
ATOM    566  N   SER A  38      35.375 -15.199  -7.403  1.00  3.740          N  
ATOM    567  CA  SER A  38      35.573 -14.477  -8.655  1.00  3.180          C  
ATOM    568  C   SER A  38      34.233 -14.399  -9.396  1.00  2.590          C  
ATOM    569  O   SER A  38      33.829 -13.330  -9.880  1.00  2.390          O  
ATOM    570  CB  SER A  38      36.632 -15.157  -9.497  1.00  4.680          C  
ATOM    571  OG  SER A  38      36.837 -14.476 -10.699  1.00  4.680          O  
ATOM    572  H   SER A  38      35.900 -16.057  -7.200  1.00  4.490          H  
ATOM    573  HA  SER A  38      35.902 -13.463  -8.430  1.00  3.820          H  
ATOM    574 1HB  SER A  38      37.565 -15.203  -8.932  1.00  5.610          H  
ATOM    575 2HB  SER A  38      36.332 -16.175  -9.708  1.00  5.610          H  
ATOM    576  HG  SER A  38      37.524 -14.958 -11.162  1.00  5.610          H  
ATOM    577  N   GLU A  39      33.520 -15.538  -9.467  1.00  2.630          N  
ATOM    578  CA  GLU A  39      32.211 -15.562 -10.110  1.00  2.440          C  
ATOM    579  C   GLU A  39      31.228 -14.648  -9.379  1.00  2.270          C  
ATOM    580  O   GLU A  39      30.446 -13.934 -10.019  1.00  2.050          O  
ATOM    581  CB  GLU A  39      31.644 -16.986 -10.128  1.00  3.490          C  
ATOM    582  CG  GLU A  39      32.349 -17.962 -11.068  1.00  3.490          C  
ATOM    583  CD  GLU A  39      31.833 -19.379 -10.930  1.00  3.490          C  
ATOM    584  OE1 GLU A  39      31.044 -19.617 -10.043  1.00  3.490          O  
ATOM    585  OE2 GLU A  39      32.230 -20.217 -11.702  1.00  3.490          O  
ATOM    586  H   GLU A  39      33.921 -16.407  -9.100  1.00  3.160          H  
ATOM    587  HA  GLU A  39      32.320 -15.205 -11.135  1.00  2.930          H  
ATOM    588 1HB  GLU A  39      31.702 -17.401  -9.121  1.00  4.190          H  
ATOM    589 2HB  GLU A  39      30.592 -16.952 -10.406  1.00  4.190          H  
ATOM    590 1HG  GLU A  39      32.194 -17.629 -12.094  1.00  4.190          H  
ATOM    591 2HG  GLU A  39      33.415 -17.944 -10.873  1.00  4.190          H  
ATOM    592  N   ALA A  40      31.265 -14.658  -8.032  1.00  2.610          N  
ATOM    593  CA  ALA A  40      30.382 -13.793  -7.272  1.00  2.580          C  
ATOM    594  C   ALA A  40      30.670 -12.341  -7.580  1.00  2.300          C  
ATOM    595  O   ALA A  40      29.741 -11.545  -7.715  1.00  2.070          O  
ATOM    596  CB  ALA A  40      30.549 -14.034  -5.791  1.00  3.620          C  
ATOM    597  H   ALA A  40      31.871 -15.314  -7.534  1.00  3.130          H  
ATOM    598  HA  ALA A  40      29.355 -14.013  -7.561  1.00  3.100          H  
ATOM    599 1HB  ALA A  40      29.861 -13.386  -5.248  1.00  4.350          H  
ATOM    600 2HB  ALA A  40      30.326 -15.079  -5.576  1.00  4.350          H  
ATOM    601 3HB  ALA A  40      31.568 -13.812  -5.503  1.00  4.350          H  
ATOM    602  N   GLN A  41      31.949 -11.977  -7.711  1.00  2.550          N  
ATOM    603  CA  GLN A  41      32.281 -10.602  -8.013  1.00  2.820          C  
ATOM    604  C   GLN A  41      31.642 -10.187  -9.308  1.00  2.560          C  
ATOM    605  O   GLN A  41      31.059  -9.106  -9.373  1.00  2.890          O  
ATOM    606  CB  GLN A  41      33.780 -10.385  -8.115  1.00  3.840          C  
ATOM    607  CG  GLN A  41      34.180  -8.937  -8.396  1.00  3.840          C  
ATOM    608  CD  GLN A  41      35.644  -8.827  -8.510  1.00  3.840          C  
ATOM    609  OE1 GLN A  41      36.324  -9.648  -7.899  1.00  3.840          O  
ATOM    610  NE2 GLN A  41      36.138  -7.868  -9.284  1.00  3.840          N  
ATOM    611  H   GLN A  41      32.694 -12.658  -7.525  1.00  3.060          H  
ATOM    612  HA  GLN A  41      31.889  -9.965  -7.224  1.00  3.380          H  
ATOM    613 1HB  GLN A  41      34.262 -10.721  -7.195  1.00  4.610          H  
ATOM    614 2HB  GLN A  41      34.178 -11.001  -8.921  1.00  4.610          H  
ATOM    615 1HG  GLN A  41      33.738  -8.605  -9.336  1.00  4.610          H  
ATOM    616 2HG  GLN A  41      33.842  -8.314  -7.583  1.00  4.610          H  
ATOM    617 1HE2 GLN A  41      37.127  -7.774  -9.421  1.00  4.610          H  
ATOM    618 2HE2 GLN A  41      35.519  -7.240  -9.759  1.00  4.610          H  
ATOM    619  N   GLU A  42      31.722 -11.033 -10.342  1.00  2.260          N  
ATOM    620  CA  GLU A  42      31.116 -10.644 -11.607  1.00  2.530          C  
ATOM    621  C   GLU A  42      29.613 -10.422 -11.461  1.00  2.510          C  
ATOM    622  O   GLU A  42      29.079  -9.446 -12.008  1.00  3.050          O  
ATOM    623  CB  GLU A  42      31.364 -11.697 -12.694  1.00  3.430          C  
ATOM    624  CG  GLU A  42      32.801 -11.787 -13.199  1.00  3.430          C  
ATOM    625  CD  GLU A  42      32.978 -12.851 -14.264  1.00  3.430          C  
ATOM    626  OE1 GLU A  42      32.074 -13.632 -14.450  1.00  3.430          O  
ATOM    627  OE2 GLU A  42      34.005 -12.865 -14.901  1.00  3.430          O  
ATOM    628  H   GLU A  42      32.257 -11.908 -10.244  1.00  2.710          H  
ATOM    629  HA  GLU A  42      31.569  -9.708 -11.928  1.00  3.040          H  
ATOM    630 1HB  GLU A  42      31.092 -12.680 -12.304  1.00  4.120          H  
ATOM    631 2HB  GLU A  42      30.719 -11.496 -13.548  1.00  4.120          H  
ATOM    632 1HG  GLU A  42      33.094 -10.821 -13.608  1.00  4.120          H  
ATOM    633 2HG  GLU A  42      33.456 -12.009 -12.354  1.00  4.120          H  
ATOM    634  N   GLU A  43      28.928 -11.285 -10.692  1.00  2.130          N  
ATOM    635  CA  GLU A  43      27.496 -11.081 -10.504  1.00  2.350          C  
ATOM    636  C   GLU A  43      27.202  -9.783  -9.761  1.00  2.150          C  
ATOM    637  O   GLU A  43      26.309  -9.023 -10.150  1.00  2.520          O  
ATOM    638  CB  GLU A  43      26.855 -12.202  -9.683  1.00  3.200          C  
ATOM    639  CG  GLU A  43      26.733 -13.560 -10.315  1.00  3.200          C  
ATOM    640  CD  GLU A  43      26.068 -14.522  -9.342  1.00  3.200          C  
ATOM    641  OE1 GLU A  43      26.097 -14.241  -8.160  1.00  3.200          O  
ATOM    642  OE2 GLU A  43      25.528 -15.509  -9.773  1.00  3.200          O  
ATOM    643  H   GLU A  43      29.410 -12.106 -10.301  1.00  2.560          H  
ATOM    644  HA  GLU A  43      27.021 -11.034 -11.484  1.00  2.820          H  
ATOM    645 1HB  GLU A  43      27.409 -12.318  -8.750  1.00  3.840          H  
ATOM    646 2HB  GLU A  43      25.854 -11.907  -9.427  1.00  3.840          H  
ATOM    647 1HG  GLU A  43      26.140 -13.489 -11.225  1.00  3.840          H  
ATOM    648 2HG  GLU A  43      27.727 -13.927 -10.577  1.00  3.840          H  
ATOM    649  N   LEU A  44      27.985  -9.483  -8.726  1.00  1.740          N  
ATOM    650  CA  LEU A  44      27.706  -8.280  -7.971  1.00  1.680          C  
ATOM    651  C   LEU A  44      27.961  -7.057  -8.827  1.00  1.830          C  
ATOM    652  O   LEU A  44      27.195  -6.097  -8.750  1.00  1.620          O  
ATOM    653  CB  LEU A  44      28.560  -8.185  -6.705  1.00  2.380          C  
ATOM    654  CG  LEU A  44      28.069  -8.852  -5.339  1.00  2.380          C  
ATOM    655  CD1 LEU A  44      26.698  -8.316  -4.915  1.00  2.380          C  
ATOM    656  CD2 LEU A  44      28.074 -10.361  -5.461  1.00  2.380          C  
ATOM    657  H   LEU A  44      28.714 -10.141  -8.428  1.00  2.090          H  
ATOM    658  HA  LEU A  44      26.659  -8.274  -7.708  1.00  2.020          H  
ATOM    659 1HB  LEU A  44      29.554  -8.570  -6.934  1.00  2.850          H  
ATOM    660 2HB  LEU A  44      28.632  -7.147  -6.508  1.00  2.850          H  
ATOM    661  HG  LEU A  44      28.759  -8.577  -4.562  1.00  2.850          H  
ATOM    662 1HD1 LEU A  44      26.402  -8.769  -3.969  1.00  2.850          H  
ATOM    663 2HD1 LEU A  44      26.767  -7.271  -4.778  1.00  2.850          H  
ATOM    664 3HD1 LEU A  44      25.962  -8.535  -5.648  1.00  2.850          H  
ATOM    665 1HD2 LEU A  44      27.769 -10.810  -4.530  1.00  2.850          H  
ATOM    666 2HD2 LEU A  44      27.407 -10.692  -6.234  1.00  2.850          H  
ATOM    667 3HD2 LEU A  44      29.072 -10.677  -5.683  1.00  2.850          H  
ATOM    668  N   VAL A  45      29.007  -7.074  -9.654  1.00  2.380          N  
ATOM    669  CA  VAL A  45      29.292  -5.931 -10.503  1.00  2.770          C  
ATOM    670  C   VAL A  45      28.152  -5.698 -11.483  1.00  2.660          C  
ATOM    671  O   VAL A  45      27.728  -4.558 -11.662  1.00  2.580          O  
ATOM    672  CB  VAL A  45      30.636  -6.061 -11.232  1.00  3.720          C  
ATOM    673  CG1 VAL A  45      30.792  -4.918 -12.273  1.00  3.720          C  
ATOM    674  CG2 VAL A  45      31.777  -5.977 -10.199  1.00  3.720          C  
ATOM    675  H   VAL A  45      29.632  -7.891  -9.660  1.00  2.860          H  
ATOM    676  HA  VAL A  45      29.366  -5.052  -9.860  1.00  3.320          H  
ATOM    677  HB  VAL A  45      30.673  -7.023 -11.754  1.00  4.470          H  
ATOM    678 1HG1 VAL A  45      31.749  -5.018 -12.779  1.00  4.470          H  
ATOM    679 2HG1 VAL A  45      29.995  -4.957 -13.022  1.00  4.470          H  
ATOM    680 3HG1 VAL A  45      30.749  -3.951 -11.765  1.00  4.470          H  
ATOM    681 1HG2 VAL A  45      32.734  -6.078 -10.703  1.00  4.470          H  
ATOM    682 2HG2 VAL A  45      31.731  -5.017  -9.693  1.00  4.470          H  
ATOM    683 3HG2 VAL A  45      31.672  -6.767  -9.466  1.00  4.470          H  
ATOM    684  N   GLU A  46      27.626  -6.755 -12.128  1.00  2.850          N  
ATOM    685  CA  GLU A  46      26.511  -6.507 -13.042  1.00  3.040          C  
ATOM    686  C   GLU A  46      25.394  -5.776 -12.310  1.00  2.460          C  
ATOM    687  O   GLU A  46      24.857  -4.786 -12.816  1.00  2.470          O  
ATOM    688  CB  GLU A  46      25.944  -7.798 -13.635  1.00  4.180          C  
ATOM    689  CG  GLU A  46      24.785  -7.549 -14.630  1.00  4.180          C  
ATOM    690  CD  GLU A  46      24.230  -8.791 -15.258  1.00  4.180          C  
ATOM    691  OE1 GLU A  46      24.698  -9.856 -14.948  1.00  4.180          O  
ATOM    692  OE2 GLU A  46      23.329  -8.672 -16.052  1.00  4.180          O  
ATOM    693  H   GLU A  46      28.013  -7.698 -11.996  1.00  3.420          H  
ATOM    694  HA  GLU A  46      26.863  -5.871 -13.854  1.00  3.650          H  
ATOM    695 1HB  GLU A  46      26.736  -8.344 -14.148  1.00  5.020          H  
ATOM    696 2HB  GLU A  46      25.574  -8.436 -12.828  1.00  5.020          H  
ATOM    697 1HG  GLU A  46      23.975  -7.051 -14.102  1.00  5.020          H  
ATOM    698 2HG  GLU A  46      25.134  -6.874 -15.410  1.00  5.020          H  
ATOM    699  N   PHE A  47      25.072  -6.232 -11.100  1.00  2.040          N  
ATOM    700  CA  PHE A  47      24.025  -5.590 -10.332  1.00  1.810          C  
ATOM    701  C   PHE A  47      24.407  -4.169  -9.907  1.00  1.460          C  
ATOM    702  O   PHE A  47      23.531  -3.297  -9.844  1.00  1.540          O  
ATOM    703  CB  PHE A  47      23.610  -6.485  -9.172  1.00  2.630          C  
ATOM    704  CG  PHE A  47      22.613  -7.580  -9.588  1.00  2.630          C  
ATOM    705  CD1 PHE A  47      23.003  -8.828 -10.046  1.00  2.630          C  
ATOM    706  CD2 PHE A  47      21.264  -7.337  -9.483  1.00  2.630          C  
ATOM    707  CE1 PHE A  47      22.073  -9.793 -10.374  1.00  2.630          C  
ATOM    708  CE2 PHE A  47      20.331  -8.299  -9.808  1.00  2.630          C  
ATOM    709  CZ  PHE A  47      20.739  -9.527 -10.253  1.00  2.630          C  
ATOM    710  H   PHE A  47      25.544  -7.069 -10.736  1.00  2.450          H  
ATOM    711  HA  PHE A  47      23.155  -5.509 -10.969  1.00  2.170          H  
ATOM    712 1HB  PHE A  47      24.499  -6.961  -8.750  1.00  3.150          H  
ATOM    713 2HB  PHE A  47      23.150  -5.896  -8.392  1.00  3.150          H  
ATOM    714  HD1 PHE A  47      24.046  -9.054 -10.145  1.00  3.150          H  
ATOM    715  HD2 PHE A  47      20.939  -6.361  -9.123  1.00  3.150          H  
ATOM    716  HE1 PHE A  47      22.405 -10.769 -10.730  1.00  3.150          H  
ATOM    717  HE2 PHE A  47      19.269  -8.082  -9.708  1.00  3.150          H  
ATOM    718  HZ  PHE A  47      20.004 -10.288 -10.511  1.00  3.150          H  
ATOM    719  N   LYS A  48      25.692  -3.918  -9.609  1.00  1.450          N  
ATOM    720  CA  LYS A  48      26.136  -2.575  -9.241  1.00  1.730          C  
ATOM    721  C   LYS A  48      25.865  -1.628 -10.395  1.00  1.880          C  
ATOM    722  O   LYS A  48      25.344  -0.527 -10.186  1.00  1.940          O  
ATOM    723  CB  LYS A  48      27.638  -2.503  -8.928  1.00  2.310          C  
ATOM    724  CG  LYS A  48      28.090  -1.123  -8.429  1.00  2.310          C  
ATOM    725  CD  LYS A  48      29.570  -1.088  -8.078  1.00  2.310          C  
ATOM    726  CE  LYS A  48      29.979   0.310  -7.606  1.00  2.310          C  
ATOM    727  NZ  LYS A  48      31.437   0.393  -7.277  1.00  2.310          N  
ATOM    728  H   LYS A  48      26.355  -4.697  -9.594  1.00  1.740          H  
ATOM    729  HA  LYS A  48      25.568  -2.235  -8.375  1.00  2.080          H  
ATOM    730 1HB  LYS A  48      27.927  -3.252  -8.219  1.00  2.770          H  
ATOM    731 2HB  LYS A  48      28.195  -2.710  -9.843  1.00  2.770          H  
ATOM    732 1HG  LYS A  48      27.888  -0.367  -9.190  1.00  2.770          H  
ATOM    733 2HG  LYS A  48      27.515  -0.875  -7.537  1.00  2.770          H  
ATOM    734 1HD  LYS A  48      29.771  -1.805  -7.283  1.00  2.770          H  
ATOM    735 2HD  LYS A  48      30.157  -1.364  -8.957  1.00  2.770          H  
ATOM    736 1HE  LYS A  48      29.752   1.031  -8.390  1.00  2.770          H  
ATOM    737 2HE  LYS A  48      29.402   0.564  -6.714  1.00  2.770          H  
ATOM    738 1HZ  LYS A  48      31.659   1.331  -6.970  1.00  2.770          H  
ATOM    739 2HZ  LYS A  48      31.661  -0.261  -6.542  1.00  2.770          H  
ATOM    740 3HZ  LYS A  48      31.983   0.173  -8.099  1.00  2.770          H  
ATOM    741  N   ASP A  49      26.233  -2.053 -11.617  1.00  2.150          N  
ATOM    742  CA  ASP A  49      26.035  -1.236 -12.808  1.00  2.500          C  
ATOM    743  C   ASP A  49      24.557  -0.951 -13.020  1.00  2.220          C  
ATOM    744  O   ASP A  49      24.188   0.171 -13.384  1.00  2.310          O  
ATOM    745  CB  ASP A  49      26.612  -1.917 -14.055  1.00  3.360          C  
ATOM    746  CG  ASP A  49      28.160  -1.933 -14.132  1.00  3.360          C  
ATOM    747  OD1 ASP A  49      28.808  -1.231 -13.389  1.00  3.360          O  
ATOM    748  OD2 ASP A  49      28.665  -2.649 -14.963  1.00  3.360          O  
ATOM    749  H   ASP A  49      26.700  -2.964 -11.696  1.00  2.580          H  
ATOM    750  HA  ASP A  49      26.552  -0.288 -12.666  1.00  3.000          H  
ATOM    751 1HB  ASP A  49      26.264  -2.955 -14.078  1.00  4.030          H  
ATOM    752 2HB  ASP A  49      26.224  -1.428 -14.946  1.00  4.030          H  
ATOM    753  N   ILE A  50      23.706  -1.947 -12.749  1.00  2.060          N  
ATOM    754  CA  ILE A  50      22.270  -1.760 -12.877  1.00  2.150          C  
ATOM    755  C   ILE A  50      21.796  -0.706 -11.885  1.00  1.880          C  
ATOM    756  O   ILE A  50      21.058   0.207 -12.264  1.00  2.000          O  
ATOM    757  CB  ILE A  50      21.496  -3.087 -12.658  1.00  2.970          C  
ATOM    758  CG1 ILE A  50      21.798  -4.077 -13.830  1.00  2.970          C  
ATOM    759  CG2 ILE A  50      19.983  -2.808 -12.524  1.00  2.970          C  
ATOM    760  CD1 ILE A  50      21.359  -5.546 -13.591  1.00  2.970          C  
ATOM    761  H   ILE A  50      24.090  -2.868 -12.506  1.00  2.470          H  
ATOM    762  HA  ILE A  50      22.057  -1.400 -13.883  1.00  2.580          H  
ATOM    763  HB  ILE A  50      21.847  -3.556 -11.746  1.00  3.570          H  
ATOM    764 1HG1 ILE A  50      21.293  -3.715 -14.722  1.00  3.570          H  
ATOM    765 2HG1 ILE A  50      22.865  -4.072 -14.020  1.00  3.570          H  
ATOM    766 1HG2 ILE A  50      19.448  -3.733 -12.354  1.00  3.570          H  
ATOM    767 2HG2 ILE A  50      19.795  -2.146 -11.686  1.00  3.570          H  
ATOM    768 3HG2 ILE A  50      19.617  -2.340 -13.438  1.00  3.570          H  
ATOM    769 1HD1 ILE A  50      21.621  -6.144 -14.467  1.00  3.570          H  
ATOM    770 2HD1 ILE A  50      21.868  -5.951 -12.727  1.00  3.570          H  
ATOM    771 3HD1 ILE A  50      20.291  -5.603 -13.431  1.00  3.570          H  
ATOM    772  N   ALA A  51      22.202  -0.830 -10.610  1.00  1.720          N  
ATOM    773  CA  ALA A  51      21.791   0.132  -9.594  1.00  1.920          C  
ATOM    774  C   ALA A  51      22.262   1.533  -9.958  1.00  1.980          C  
ATOM    775  O   ALA A  51      21.520   2.505  -9.805  1.00  2.230          O  
ATOM    776  CB  ALA A  51      22.353  -0.266  -8.236  1.00  2.610          C  
ATOM    777  H   ALA A  51      22.795  -1.625 -10.351  1.00  2.060          H  
ATOM    778  HA  ALA A  51      20.704   0.134  -9.549  1.00  2.300          H  
ATOM    779 1HB  ALA A  51      22.022   0.441  -7.473  1.00  3.130          H  
ATOM    780 2HB  ALA A  51      22.004  -1.261  -7.989  1.00  3.130          H  
ATOM    781 3HB  ALA A  51      23.442  -0.269  -8.282  1.00  3.130          H  
ATOM    782  N   ASN A  52      23.476   1.644 -10.495  1.00  2.000          N  
ATOM    783  CA  ASN A  52      24.006   2.937 -10.876  1.00  2.380          C  
ATOM    784  C   ASN A  52      23.156   3.571 -11.958  1.00  2.380          C  
ATOM    785  O   ASN A  52      22.786   4.745 -11.857  1.00  2.650          O  
ATOM    786  CB  ASN A  52      25.444   2.824 -11.332  1.00  3.180          C  
ATOM    787  CG  ASN A  52      26.050   4.161 -11.596  1.00  3.180          C  
ATOM    788  OD1 ASN A  52      26.122   5.011 -10.703  1.00  3.180          O  
ATOM    789  ND2 ASN A  52      26.484   4.372 -12.807  1.00  3.180          N  
ATOM    790  H   ASN A  52      24.068   0.813 -10.584  1.00  2.400          H  
ATOM    791  HA  ASN A  52      23.964   3.599 -10.012  1.00  2.860          H  
ATOM    792 1HB  ASN A  52      26.030   2.299 -10.576  1.00  3.820          H  
ATOM    793 2HB  ASN A  52      25.487   2.230 -12.245  1.00  3.820          H  
ATOM    794 1HD2 ASN A  52      26.891   5.258 -13.049  1.00  3.820          H  
ATOM    795 2HD2 ASN A  52      26.396   3.656 -13.496  1.00  3.820          H  
ATOM    796  N   ASN A  53      22.846   2.804 -13.003  1.00  2.250          N  
ATOM    797  CA  ASN A  53      22.070   3.348 -14.098  1.00  2.440          C  
ATOM    798  C   ASN A  53      20.678   3.779 -13.650  1.00  2.340          C  
ATOM    799  O   ASN A  53      20.206   4.849 -14.046  1.00  2.540          O  
ATOM    800  CB  ASN A  53      21.973   2.322 -15.203  1.00  3.340          C  
ATOM    801  CG  ASN A  53      23.272   2.144 -15.933  1.00  3.340          C  
ATOM    802  OD1 ASN A  53      24.152   3.012 -15.912  1.00  3.340          O  
ATOM    803  ND2 ASN A  53      23.415   1.023 -16.586  1.00  3.340          N  
ATOM    804  H   ASN A  53      23.196   1.840 -13.049  1.00  2.700          H  
ATOM    805  HA  ASN A  53      22.581   4.236 -14.474  1.00  2.930          H  
ATOM    806 1HB  ASN A  53      21.685   1.360 -14.767  1.00  4.010          H  
ATOM    807 2HB  ASN A  53      21.196   2.611 -15.909  1.00  4.010          H  
ATOM    808 1HD2 ASN A  53      24.260   0.844 -17.089  1.00  4.010          H  
ATOM    809 2HD2 ASN A  53      22.686   0.342 -16.579  1.00  4.010          H  
ATOM    810  N   ILE A  54      20.052   2.998 -12.758  1.00  2.140          N  
ATOM    811  CA  ILE A  54      18.717   3.347 -12.290  1.00  2.210          C  
ATOM    812  C   ILE A  54      18.795   4.650 -11.514  1.00  2.150          C  
ATOM    813  O   ILE A  54      17.932   5.521 -11.671  1.00  2.320          O  
ATOM    814  CB  ILE A  54      18.103   2.275 -11.366  1.00  3.070          C  
ATOM    815  CG1 ILE A  54      17.832   0.982 -12.136  1.00  3.070          C  
ATOM    816  CG2 ILE A  54      16.747   2.842 -10.811  1.00  3.070          C  
ATOM    817  CD1 ILE A  54      17.541  -0.209 -11.226  1.00  3.070          C  
ATOM    818  H   ILE A  54      20.490   2.117 -12.465  1.00  2.570          H  
ATOM    819  HA  ILE A  54      18.067   3.491 -13.149  1.00  2.650          H  
ATOM    820  HB  ILE A  54      18.787   2.038 -10.563  1.00  3.680          H  
ATOM    821 1HG1 ILE A  54      16.983   1.132 -12.801  1.00  3.680          H  
ATOM    822 2HG1 ILE A  54      18.701   0.745 -12.744  1.00  3.680          H  
ATOM    823 1HG2 ILE A  54      16.274   2.121 -10.163  1.00  3.680          H  
ATOM    824 2HG2 ILE A  54      16.909   3.752 -10.245  1.00  3.680          H  
ATOM    825 3HG2 ILE A  54      16.079   3.063 -11.647  1.00  3.680          H  
ATOM    826 1HD1 ILE A  54      17.371  -1.093 -11.838  1.00  3.680          H  
ATOM    827 2HD1 ILE A  54      18.399  -0.380 -10.574  1.00  3.680          H  
ATOM    828 3HD1 ILE A  54      16.663  -0.031 -10.618  1.00  3.680          H  
ATOM    829  N   TRP A  55      19.795   4.760 -10.637  1.00  2.000          N  
ATOM    830  CA  TRP A  55      19.969   5.933  -9.810  1.00  2.050          C  
ATOM    831  C   TRP A  55      20.113   7.172 -10.680  1.00  2.130          C  
ATOM    832  O   TRP A  55      19.417   8.163 -10.452  1.00  2.250          O  
ATOM    833  CB  TRP A  55      21.200   5.748  -8.917  1.00  2.850          C  
ATOM    834  CG  TRP A  55      21.459   6.828  -7.958  1.00  2.850          C  
ATOM    835  CD1 TRP A  55      20.902   6.950  -6.738  1.00  2.850          C  
ATOM    836  CD2 TRP A  55      22.372   7.926  -8.091  1.00  2.850          C  
ATOM    837  NE1 TRP A  55      21.388   8.057  -6.106  1.00  2.850          N  
ATOM    838  CE2 TRP A  55      22.290   8.664  -6.915  1.00  2.850          C  
ATOM    839  CE3 TRP A  55      23.243   8.336  -9.096  1.00  2.850          C  
ATOM    840  CZ2 TRP A  55      23.046   9.792  -6.709  1.00  2.850          C  
ATOM    841  CZ3 TRP A  55      24.004   9.464  -8.893  1.00  2.850          C  
ATOM    842  CH2 TRP A  55      23.908  10.178  -7.729  1.00  2.850          C  
ATOM    843  H   TRP A  55      20.454   3.980 -10.523  1.00  2.400          H  
ATOM    844  HA  TRP A  55      19.089   6.045  -9.178  1.00  2.460          H  
ATOM    845 1HB  TRP A  55      21.113   4.840  -8.370  1.00  3.420          H  
ATOM    846 2HB  TRP A  55      22.079   5.644  -9.547  1.00  3.420          H  
ATOM    847  HD1 TRP A  55      20.171   6.263  -6.325  1.00  3.420          H  
ATOM    848  HE1 TRP A  55      21.121   8.371  -5.180  1.00  3.420          H  
ATOM    849  HE3 TRP A  55      23.328   7.771 -10.021  1.00  3.420          H  
ATOM    850  HZ2 TRP A  55      22.987  10.370  -5.788  1.00  3.420          H  
ATOM    851  HZ3 TRP A  55      24.686   9.771  -9.685  1.00  3.420          H  
ATOM    852  HH2 TRP A  55      24.526  11.064  -7.598  1.00  3.420          H  
ATOM    853  N   GLU A  56      20.966   7.129 -11.711  1.00  2.170          N  
ATOM    854  CA  GLU A  56      21.085   8.324 -12.529  1.00  2.370          C  
ATOM    855  C   GLU A  56      19.762   8.665 -13.210  1.00  2.540          C  
ATOM    856  O   GLU A  56      19.371   9.835 -13.226  1.00  2.720          O  
ATOM    857  CB  GLU A  56      22.186   8.202 -13.578  1.00  3.240          C  
ATOM    858  CG  GLU A  56      23.603   8.217 -13.020  1.00  3.240          C  
ATOM    859  CD  GLU A  56      24.651   8.213 -14.101  1.00  3.240          C  
ATOM    860  OE1 GLU A  56      24.283   8.200 -15.255  1.00  3.240          O  
ATOM    861  OE2 GLU A  56      25.814   8.220 -13.776  1.00  3.240          O  
ATOM    862  H   GLU A  56      21.534   6.292 -11.890  1.00  2.600          H  
ATOM    863  HA  GLU A  56      21.348   9.154 -11.874  1.00  2.840          H  
ATOM    864 1HB  GLU A  56      22.056   7.261 -14.122  1.00  3.890          H  
ATOM    865 2HB  GLU A  56      22.095   9.009 -14.294  1.00  3.890          H  
ATOM    866 1HG  GLU A  56      23.729   9.102 -12.398  1.00  3.890          H  
ATOM    867 2HG  GLU A  56      23.736   7.336 -12.388  1.00  3.890          H  
ATOM    868  N   GLU A  57      19.009   7.662 -13.694  1.00  2.560          N  
ATOM    869  CA  GLU A  57      17.744   7.985 -14.354  1.00  2.840          C  
ATOM    870  C   GLU A  57      16.812   8.711 -13.396  1.00  2.910          C  
ATOM    871  O   GLU A  57      16.178   9.699 -13.783  1.00  3.180          O  
ATOM    872  CB  GLU A  57      17.048   6.721 -14.871  1.00  3.860          C  
ATOM    873  CG  GLU A  57      17.721   6.064 -16.070  1.00  3.860          C  
ATOM    874  CD  GLU A  57      17.072   4.760 -16.466  1.00  3.860          C  
ATOM    875  OE1 GLU A  57      16.201   4.317 -15.755  1.00  3.860          O  
ATOM    876  OE2 GLU A  57      17.448   4.209 -17.473  1.00  3.860          O  
ATOM    877  H   GLU A  57      19.357   6.695 -13.676  1.00  3.070          H  
ATOM    878  HA  GLU A  57      17.948   8.636 -15.199  1.00  3.410          H  
ATOM    879 1HB  GLU A  57      17.002   5.984 -14.069  1.00  4.640          H  
ATOM    880 2HB  GLU A  57      16.020   6.963 -15.148  1.00  4.640          H  
ATOM    881 1HG  GLU A  57      17.673   6.750 -16.914  1.00  4.640          H  
ATOM    882 2HG  GLU A  57      18.767   5.892 -15.840  1.00  4.640          H  
ATOM    883  N   MET A  58      16.782   8.273 -12.137  1.00  2.720          N  
ATOM    884  CA  MET A  58      15.938   8.929 -11.153  1.00  2.860          C  
ATOM    885  C   MET A  58      16.419  10.355 -10.865  1.00  2.910          C  
ATOM    886  O   MET A  58      15.605  11.214 -10.545  1.00  3.180          O  
ATOM    887  CB  MET A  58      15.839   8.087  -9.886  1.00  3.950          C  
ATOM    888  CG  MET A  58      15.125   6.746 -10.027  1.00  3.950          C  
ATOM    889  SD  MET A  58      13.415   6.886 -10.575  1.00  3.950          S  
ATOM    890  CE  MET A  58      13.560   6.510 -12.338  1.00  3.950          C  
ATOM    891  H   MET A  58      17.307   7.420 -11.898  1.00  3.260          H  
ATOM    892  HA  MET A  58      14.938   9.022 -11.567  1.00  3.430          H  
ATOM    893 1HB  MET A  58      16.832   7.851  -9.554  1.00  4.740          H  
ATOM    894 2HB  MET A  58      15.335   8.651  -9.110  1.00  4.740          H  
ATOM    895 1HG  MET A  58      15.662   6.135 -10.746  1.00  4.740          H  
ATOM    896 2HG  MET A  58      15.142   6.231  -9.063  1.00  4.740          H  
ATOM    897 1HE  MET A  58      12.571   6.556 -12.801  1.00  4.740          H  
ATOM    898 2HE  MET A  58      14.204   7.227 -12.832  1.00  4.740          H  
ATOM    899 3HE  MET A  58      13.973   5.511 -12.468  1.00  4.740          H  
ATOM    900  N   VAL A  59      17.726  10.634 -10.993  1.00  2.750          N  
ATOM    901  CA  VAL A  59      18.202  11.998 -10.769  1.00  2.880          C  
ATOM    902  C   VAL A  59      17.652  12.879 -11.880  1.00  3.140          C  
ATOM    903  O   VAL A  59      17.136  13.970 -11.642  1.00  3.370          O  
ATOM    904  CB  VAL A  59      19.753  12.137 -10.775  1.00  3.980          C  
ATOM    905  CG1 VAL A  59      20.131  13.627 -10.694  1.00  3.980          C  
ATOM    906  CG2 VAL A  59      20.386  11.379  -9.610  1.00  3.980          C  
ATOM    907  H   VAL A  59      18.384   9.875 -11.212  1.00  3.300          H  
ATOM    908  HA  VAL A  59      17.822  12.352  -9.815  1.00  3.460          H  
ATOM    909  HB  VAL A  59      20.145  11.746 -11.715  1.00  4.780          H  
ATOM    910 1HG1 VAL A  59      21.214  13.721 -10.716  1.00  4.780          H  
ATOM    911 2HG1 VAL A  59      19.717  14.181 -11.534  1.00  4.780          H  
ATOM    912 3HG1 VAL A  59      19.749  14.048  -9.763  1.00  4.780          H  
ATOM    913 1HG2 VAL A  59      21.469  11.494  -9.640  1.00  4.780          H  
ATOM    914 2HG2 VAL A  59      20.007  11.769  -8.668  1.00  4.780          H  
ATOM    915 3HG2 VAL A  59      20.152  10.337  -9.691  1.00  4.780          H  
ATOM    916  N   PHE A  60      17.763  12.395 -13.115  1.00  3.160          N  
ATOM    917  CA  PHE A  60      17.329  13.166 -14.272  1.00  3.460          C  
ATOM    918  C   PHE A  60      15.823  13.421 -14.271  1.00  3.690          C  
ATOM    919  O   PHE A  60      15.368  14.459 -14.752  1.00  4.000          O  
ATOM    920  CB  PHE A  60      17.736  12.461 -15.569  1.00  4.720          C  
ATOM    921  CG  PHE A  60      19.219  12.550 -15.872  1.00  4.720          C  
ATOM    922  CD1 PHE A  60      20.041  11.430 -15.789  1.00  4.720          C  
ATOM    923  CD2 PHE A  60      19.793  13.761 -16.233  1.00  4.720          C  
ATOM    924  CE1 PHE A  60      21.391  11.518 -16.055  1.00  4.720          C  
ATOM    925  CE2 PHE A  60      21.145  13.849 -16.501  1.00  4.720          C  
ATOM    926  CZ  PHE A  60      21.942  12.726 -16.411  1.00  4.720          C  
ATOM    927  H   PHE A  60      18.216  11.482 -13.239  1.00  3.790          H  
ATOM    928  HA  PHE A  60      17.832  14.130 -14.237  1.00  4.150          H  
ATOM    929 1HB  PHE A  60      17.463  11.405 -15.499  1.00  5.670          H  
ATOM    930 2HB  PHE A  60      17.186  12.887 -16.404  1.00  5.670          H  
ATOM    931  HD1 PHE A  60      19.611  10.473 -15.512  1.00  5.670          H  
ATOM    932  HD2 PHE A  60      19.165  14.652 -16.306  1.00  5.670          H  
ATOM    933  HE1 PHE A  60      22.024  10.629 -15.987  1.00  5.670          H  
ATOM    934  HE2 PHE A  60      21.584  14.806 -16.784  1.00  5.670          H  
ATOM    935  HZ  PHE A  60      23.008  12.794 -16.622  1.00  5.670          H  
ATOM    936  N   GLU A  61      15.053  12.511 -13.681  1.00  3.660          N  
ATOM    937  CA  GLU A  61      13.607  12.666 -13.599  1.00  4.000          C  
ATOM    938  C   GLU A  61      13.122  13.551 -12.433  1.00  4.160          C  
ATOM    939  O   GLU A  61      11.911  13.732 -12.280  1.00  4.380          O  
ATOM    940  CB  GLU A  61      12.920  11.295 -13.520  1.00  5.460          C  
ATOM    941  CG  GLU A  61      13.050  10.446 -14.793  1.00  5.460          C  
ATOM    942  CD  GLU A  61      12.370   9.097 -14.705  1.00  5.460          C  
ATOM    943  OE1 GLU A  61      11.712   8.837 -13.728  1.00  5.460          O  
ATOM    944  OE2 GLU A  61      12.516   8.324 -15.622  1.00  5.460          O  
ATOM    945  H   GLU A  61      15.482  11.634 -13.363  1.00  4.390          H  
ATOM    946  HA  GLU A  61      13.279  13.141 -14.523  1.00  4.800          H  
ATOM    947 1HB  GLU A  61      13.355  10.725 -12.693  1.00  6.560          H  
ATOM    948 2HB  GLU A  61      11.861  11.426 -13.305  1.00  6.560          H  
ATOM    949 1HG  GLU A  61      12.607  11.003 -15.617  1.00  6.560          H  
ATOM    950 2HG  GLU A  61      14.101  10.306 -15.022  1.00  6.560          H  
ATOM    951  N   LEU A  62      14.026  14.075 -11.593  1.00  4.140          N  
ATOM    952  CA  LEU A  62      13.597  14.929 -10.480  1.00  4.370          C  
ATOM    953  C   LEU A  62      12.957  16.218 -10.965  1.00  4.650          C  
ATOM    954  O   LEU A  62      13.496  16.909 -11.837  1.00  4.570          O  
ATOM    955  CB  LEU A  62      14.798  15.300  -9.587  1.00  6.030          C  
ATOM    956  CG  LEU A  62      15.411  14.187  -8.727  1.00  6.030          C  
ATOM    957  CD1 LEU A  62      16.725  14.659  -8.146  1.00  6.030          C  
ATOM    958  CD2 LEU A  62      14.499  13.874  -7.602  1.00  6.030          C  
ATOM    959  H   LEU A  62      15.027  13.913 -11.742  1.00  4.970          H  
ATOM    960  HA  LEU A  62      12.849  14.392  -9.901  1.00  5.240          H  
ATOM    961 1HB  LEU A  62      15.583  15.658 -10.242  1.00  7.230          H  
ATOM    962 2HB  LEU A  62      14.496  16.120  -8.929  1.00  7.230          H  
ATOM    963  HG  LEU A  62      15.571  13.310  -9.332  1.00  7.230          H  
ATOM    964 1HD1 LEU A  62      17.162  13.892  -7.532  1.00  7.230          H  
ATOM    965 2HD1 LEU A  62      17.401  14.890  -8.961  1.00  7.230          H  
ATOM    966 3HD1 LEU A  62      16.557  15.542  -7.544  1.00  7.230          H  
ATOM    967 1HD2 LEU A  62      14.933  13.092  -7.011  1.00  7.230          H  
ATOM    968 2HD2 LEU A  62      14.388  14.765  -7.013  1.00  7.230          H  
ATOM    969 3HD2 LEU A  62      13.538  13.554  -7.955  1.00  7.230          H  
ATOM    970  N   THR A  63      11.837  16.586 -10.355  1.00  5.090          N  
ATOM    971  CA  THR A  63      11.194  17.844 -10.712  1.00  5.480          C  
ATOM    972  C   THR A  63      11.964  18.935  -9.967  1.00  5.410          C  
ATOM    973  O   THR A  63      12.719  18.599  -9.054  1.00  5.150          O  
ATOM    974  CB  THR A  63       9.710  17.832 -10.279  1.00  7.520          C  
ATOM    975  OG1 THR A  63       9.628  17.768  -8.841  1.00  7.520          O  
ATOM    976  CG2 THR A  63       9.027  16.608 -10.878  1.00  7.520          C  
ATOM    977  H   THR A  63      11.416  15.965  -9.645  1.00  6.110          H  
ATOM    978  HA  THR A  63      11.269  17.984 -11.788  1.00  6.580          H  
ATOM    979  HB  THR A  63       9.200  18.715 -10.620  1.00  9.020          H  
ATOM    980  HG1 THR A  63       8.702  17.893  -8.579  1.00  9.020          H  
ATOM    981 1HG2 THR A  63       7.983  16.588 -10.570  1.00  9.020          H  
ATOM    982 2HG2 THR A  63       9.086  16.658 -11.965  1.00  9.020          H  
ATOM    983 3HG2 THR A  63       9.516  15.697 -10.536  1.00  9.020          H  
ATOM    984  N   PRO A  64      11.841  20.238 -10.304  1.00  5.740          N  
ATOM    985  CA  PRO A  64      12.465  21.340  -9.575  1.00  5.870          C  
ATOM    986  C   PRO A  64      12.197  21.299  -8.069  1.00  5.990          C  
ATOM    987  O   PRO A  64      13.086  21.598  -7.265  1.00  5.880          O  
ATOM    988  CB  PRO A  64      11.809  22.558 -10.233  1.00  8.800          C  
ATOM    989  CG  PRO A  64      11.528  22.103 -11.654  1.00  8.800          C  
ATOM    990  CD  PRO A  64      11.088  20.660 -11.509  1.00  8.800          C  
ATOM    991  HA  PRO A  64      13.546  21.326  -9.770  1.00  7.040          H  
ATOM    992 1HB  PRO A  64      10.888  22.832  -9.683  1.00 10.570          H  
ATOM    993 2HB  PRO A  64      12.484  23.422 -10.182  1.00 10.570          H  
ATOM    994 1HG  PRO A  64      10.746  22.739 -12.104  1.00 10.570          H  
ATOM    995 2HG  PRO A  64      12.428  22.217 -12.276  1.00 10.570          H  
ATOM    996 1HD  PRO A  64      10.006  20.639 -11.333  1.00 10.570          H  
ATOM    997 2HD  PRO A  64      11.390  20.097 -12.400  1.00 10.570          H  
ATOM    998  N   GLU A  65      10.995  20.868  -7.685  1.00  6.270          N  
ATOM    999  CA  GLU A  65      10.639  20.790  -6.282  1.00  6.440          C  
ATOM   1000  C   GLU A  65      11.402  19.666  -5.620  1.00  5.960          C  
ATOM   1001  O   GLU A  65      11.994  19.853  -4.548  1.00  5.920          O  
ATOM   1002  CB  GLU A  65       9.133  20.577  -6.150  1.00  8.950          C  
ATOM   1003  CG  GLU A  65       8.308  21.765  -6.639  1.00  8.950          C  
ATOM   1004  CD  GLU A  65       8.246  21.834  -8.142  1.00  8.950          C  
ATOM   1005  OE1 GLU A  65       8.524  20.830  -8.764  1.00  8.950          O  
ATOM   1006  OE2 GLU A  65       8.000  22.890  -8.665  1.00  8.950          O  
ATOM   1007  H   GLU A  65      10.270  20.652  -8.377  1.00  7.520          H  
ATOM   1008  HA  GLU A  65      10.914  21.725  -5.798  1.00  7.730          H  
ATOM   1009 1HB  GLU A  65       8.836  19.694  -6.715  1.00 10.740          H  
ATOM   1010 2HB  GLU A  65       8.881  20.398  -5.106  1.00 10.740          H  
ATOM   1011 1HG  GLU A  65       7.295  21.681  -6.246  1.00 10.740          H  
ATOM   1012 2HG  GLU A  65       8.741  22.676  -6.256  1.00 10.740          H  
ATOM   1013  N   GLU A  66      11.394  18.498  -6.263  1.00  5.660          N  
ATOM   1014  CA  GLU A  66      12.093  17.347  -5.730  1.00  5.280          C  
ATOM   1015  C   GLU A  66      13.594  17.603  -5.665  1.00  4.870          C  
ATOM   1016  O   GLU A  66      14.222  17.302  -4.651  1.00  4.720          O  
ATOM   1017  CB  GLU A  66      11.794  16.113  -6.572  1.00  7.540          C  
ATOM   1018  CG  GLU A  66      10.389  15.585  -6.439  1.00  7.540          C  
ATOM   1019  CD  GLU A  66      10.057  14.518  -7.439  1.00  7.540          C  
ATOM   1020  OE1 GLU A  66      10.624  14.531  -8.524  1.00  7.540          O  
ATOM   1021  OE2 GLU A  66       9.246  13.668  -7.119  1.00  7.540          O  
ATOM   1022  H   GLU A  66      10.865  18.417  -7.135  1.00  6.790          H  
ATOM   1023  HA  GLU A  66      11.731  17.169  -4.720  1.00  6.340          H  
ATOM   1024 1HB  GLU A  66      12.008  16.321  -7.612  1.00  9.050          H  
ATOM   1025 2HB  GLU A  66      12.430  15.325  -6.255  1.00  9.050          H  
ATOM   1026 1HG  GLU A  66      10.273  15.172  -5.436  1.00  9.050          H  
ATOM   1027 2HG  GLU A  66       9.688  16.410  -6.542  1.00  9.050          H  
ATOM   1028  N   MET A  67      14.159  18.275  -6.670  1.00  4.800          N  
ATOM   1029  CA  MET A  67      15.580  18.561  -6.642  1.00  4.580          C  
ATOM   1030  C   MET A  67      15.921  19.430  -5.430  1.00  4.780          C  
ATOM   1031  O   MET A  67      16.910  19.157  -4.745  1.00  4.650          O  
ATOM   1032  CB  MET A  67      16.018  19.248  -7.930  1.00  6.500          C  
ATOM   1033  CG  MET A  67      17.546  19.467  -8.058  1.00  6.500          C  
ATOM   1034  SD  MET A  67      18.497  17.920  -8.177  1.00  6.500          S  
ATOM   1035  CE  MET A  67      18.255  17.457  -9.904  1.00  6.500          C  
ATOM   1036  H   MET A  67      13.602  18.531  -7.486  1.00  5.760          H  
ATOM   1037  HA  MET A  67      16.118  17.624  -6.541  1.00  5.500          H  
ATOM   1038 1HB  MET A  67      15.663  18.670  -8.783  1.00  7.800          H  
ATOM   1039 2HB  MET A  67      15.535  20.227  -7.989  1.00  7.800          H  
ATOM   1040 1HG  MET A  67      17.746  20.063  -8.945  1.00  7.800          H  
ATOM   1041 2HG  MET A  67      17.912  20.027  -7.189  1.00  7.800          H  
ATOM   1042 1HE  MET A  67      18.785  16.527 -10.114  1.00  7.800          H  
ATOM   1043 2HE  MET A  67      17.197  17.322 -10.106  1.00  7.800          H  
ATOM   1044 3HE  MET A  67      18.645  18.243 -10.549  1.00  7.800          H  
ATOM   1045  N   ARG A  68      15.114  20.467  -5.146  1.00  5.170          N  
ATOM   1046  CA  ARG A  68      15.403  21.289  -3.974  1.00  5.410          C  
ATOM   1047  C   ARG A  68      15.306  20.454  -2.692  1.00  5.260          C  
ATOM   1048  O   ARG A  68      16.127  20.598  -1.776  1.00  5.240          O  
ATOM   1049  CB  ARG A  68      14.466  22.488  -3.893  1.00  7.480          C  
ATOM   1050  CG  ARG A  68      14.727  23.576  -4.946  1.00  7.480          C  
ATOM   1051  CD  ARG A  68      14.009  24.860  -4.643  1.00  7.480          C  
ATOM   1052  NE  ARG A  68      12.540  24.725  -4.668  1.00  7.480          N  
ATOM   1053  CZ  ARG A  68      11.738  24.864  -5.757  1.00  7.480          C  
ATOM   1054  NH1 ARG A  68      12.240  25.130  -6.947  1.00  7.480          N  
ATOM   1055  NH2 ARG A  68      10.428  24.741  -5.607  1.00  7.480          N  
ATOM   1056  H   ARG A  68      14.329  20.702  -5.768  1.00  6.200          H  
ATOM   1057  HA  ARG A  68      16.424  21.665  -4.064  1.00  6.490          H  
ATOM   1058 1HB  ARG A  68      13.438  22.144  -4.028  1.00  8.970          H  
ATOM   1059 2HB  ARG A  68      14.538  22.942  -2.906  1.00  8.970          H  
ATOM   1060 1HG  ARG A  68      15.798  23.784  -4.978  1.00  8.970          H  
ATOM   1061 2HG  ARG A  68      14.405  23.223  -5.918  1.00  8.970          H  
ATOM   1062 1HD  ARG A  68      14.296  25.193  -3.646  1.00  8.970          H  
ATOM   1063 2HD  ARG A  68      14.302  25.620  -5.363  1.00  8.970          H  
ATOM   1064  HE  ARG A  68      12.086  24.531  -3.785  1.00  8.970          H  
ATOM   1065 1HH1 ARG A  68      13.235  25.226  -7.071  1.00  8.970          H  
ATOM   1066 2HH1 ARG A  68      11.622  25.245  -7.739  1.00  8.970          H  
ATOM   1067 1HH2 ARG A  68      10.044  24.540  -4.694  1.00  8.970          H  
ATOM   1068 2HH2 ARG A  68       9.797  24.857  -6.395  1.00  8.970          H  
ATOM   1069  N   GLU A  69      14.291  19.585  -2.601  1.00  5.260          N  
ATOM   1070  CA  GLU A  69      14.185  18.751  -1.418  1.00  5.260          C  
ATOM   1071  C   GLU A  69      15.425  17.884  -1.285  1.00  4.930          C  
ATOM   1072  O   GLU A  69      15.952  17.743  -0.187  1.00  4.990          O  
ATOM   1073  CB  GLU A  69      12.929  17.883  -1.422  1.00  7.360          C  
ATOM   1074  CG  GLU A  69      12.760  17.041  -0.131  1.00  7.360          C  
ATOM   1075  CD  GLU A  69      11.483  16.249  -0.070  1.00  7.360          C  
ATOM   1076  OE1 GLU A  69      10.761  16.235  -1.033  1.00  7.360          O  
ATOM   1077  OE2 GLU A  69      11.219  15.674   0.959  1.00  7.360          O  
ATOM   1078  H   GLU A  69      13.584  19.532  -3.345  1.00  6.310          H  
ATOM   1079  HA  GLU A  69      14.135  19.402  -0.545  1.00  6.310          H  
ATOM   1080 1HB  GLU A  69      12.049  18.515  -1.542  1.00  8.840          H  
ATOM   1081 2HB  GLU A  69      12.965  17.221  -2.267  1.00  8.840          H  
ATOM   1082 1HG  GLU A  69      13.594  16.342  -0.063  1.00  8.840          H  
ATOM   1083 2HG  GLU A  69      12.814  17.705   0.731  1.00  8.840          H  
ATOM   1084  N   ALA A  70      15.918  17.326  -2.403  1.00  4.680          N  
ATOM   1085  CA  ALA A  70      17.103  16.473  -2.366  1.00  4.520          C  
ATOM   1086  C   ALA A  70      18.300  17.206  -1.789  1.00  4.600          C  
ATOM   1087  O   ALA A  70      19.025  16.659  -0.960  1.00  4.690          O  
ATOM   1088  CB  ALA A  70      17.495  16.016  -3.767  1.00  6.390          C  
ATOM   1089  H   ALA A  70      15.407  17.453  -3.278  1.00  5.620          H  
ATOM   1090  HA  ALA A  70      16.875  15.609  -1.743  1.00  5.420          H  
ATOM   1091 1HB  ALA A  70      18.367  15.373  -3.703  1.00  7.670          H  
ATOM   1092 2HB  ALA A  70      16.711  15.493  -4.225  1.00  7.670          H  
ATOM   1093 3HB  ALA A  70      17.735  16.879  -4.375  1.00  7.670          H  
ATOM   1094  N   GLU A  71      18.470  18.476  -2.163  1.00  4.710          N  
ATOM   1095  CA  GLU A  71      19.609  19.268  -1.702  1.00  4.950          C  
ATOM   1096  C   GLU A  71      19.649  19.400  -0.180  1.00  5.050          C  
ATOM   1097  O   GLU A  71      20.739  19.443   0.416  1.00  5.180          O  
ATOM   1098  CB  GLU A  71      19.598  20.658  -2.352  1.00  6.830          C  
ATOM   1099  CG  GLU A  71      19.932  20.669  -3.855  1.00  6.830          C  
ATOM   1100  CD  GLU A  71      19.813  22.043  -4.479  1.00  6.830          C  
ATOM   1101  OE1 GLU A  71      19.353  22.935  -3.807  1.00  6.830          O  
ATOM   1102  OE2 GLU A  71      20.176  22.194  -5.621  1.00  6.830          O  
ATOM   1103  H   GLU A  71      17.836  18.858  -2.877  1.00  5.650          H  
ATOM   1104  HA  GLU A  71      20.517  18.760  -2.019  1.00  5.940          H  
ATOM   1105 1HB  GLU A  71      18.612  21.103  -2.229  1.00  8.200          H  
ATOM   1106 2HB  GLU A  71      20.311  21.302  -1.840  1.00  8.200          H  
ATOM   1107 1HG  GLU A  71      20.952  20.311  -3.989  1.00  8.200          H  
ATOM   1108 2HG  GLU A  71      19.269  19.981  -4.372  1.00  8.200          H  
ATOM   1109  N   ASP A  72      18.477  19.489   0.447  1.00  5.100          N  
ATOM   1110  CA  ASP A  72      18.381  19.594   1.902  1.00  5.270          C  
ATOM   1111  C   ASP A  72      18.023  18.268   2.606  1.00  5.190          C  
ATOM   1112  O   ASP A  72      17.811  18.232   3.827  1.00  5.410          O  
ATOM   1113  CB  ASP A  72      17.330  20.641   2.279  1.00  7.310          C  
ATOM   1114  CG  ASP A  72      17.713  22.079   1.900  1.00  7.310          C  
ATOM   1115  OD1 ASP A  72      18.875  22.425   1.976  1.00  7.310          O  
ATOM   1116  OD2 ASP A  72      16.826  22.822   1.549  1.00  7.310          O  
ATOM   1117  H   ASP A  72      17.621  19.515  -0.130  1.00  6.120          H  
ATOM   1118  HA  ASP A  72      19.345  19.925   2.282  1.00  6.320          H  
ATOM   1119 1HB  ASP A  72      16.394  20.389   1.770  1.00  8.770          H  
ATOM   1120 2HB  ASP A  72      17.141  20.598   3.349  1.00  8.770          H  
ATOM   1121  N   ASN A  73      17.935  17.161   1.876  1.00  5.100          N  
ATOM   1122  CA  ASN A  73      17.472  15.949   2.534  1.00  5.270          C  
ATOM   1123  C   ASN A  73      18.610  15.092   3.060  1.00  5.320          C  
ATOM   1124  O   ASN A  73      19.105  14.196   2.373  1.00  5.480          O  
ATOM   1125  CB  ASN A  73      16.536  15.182   1.613  1.00  7.310          C  
ATOM   1126  CG  ASN A  73      15.887  14.015   2.259  1.00  7.310          C  
ATOM   1127  OD1 ASN A  73      16.504  13.308   3.069  1.00  7.310          O  
ATOM   1128  ND2 ASN A  73      14.635  13.797   1.928  1.00  7.310          N  
ATOM   1129  H   ASN A  73      18.192  17.148   0.884  1.00  6.120          H  
ATOM   1130  HA  ASN A  73      16.880  16.242   3.400  1.00  6.320          H  
ATOM   1131 1HB  ASN A  73      15.750  15.842   1.276  1.00  8.770          H  
ATOM   1132 2HB  ASN A  73      17.082  14.846   0.729  1.00  8.770          H  
ATOM   1133 1HD2 ASN A  73      14.136  13.022   2.319  1.00  8.770          H  
ATOM   1134 2HD2 ASN A  73      14.177  14.396   1.264  1.00  8.770          H  
ATOM   1135  N   ASP A  74      18.999  15.342   4.308  1.00  5.460          N  
ATOM   1136  CA  ASP A  74      20.131  14.610   4.888  1.00  5.890          C  
ATOM   1137  C   ASP A  74      19.900  13.091   4.963  1.00  5.940          C  
ATOM   1138  O   ASP A  74      20.837  12.302   4.787  1.00  6.350          O  
ATOM   1139  CB  ASP A  74      20.476  15.131   6.283  1.00  8.070          C  
ATOM   1140  CG  ASP A  74      21.154  16.531   6.300  1.00  8.070          C  
ATOM   1141  OD1 ASP A  74      21.578  17.028   5.262  1.00  8.070          O  
ATOM   1142  OD2 ASP A  74      21.245  17.076   7.370  1.00  8.070          O  
ATOM   1143  H   ASP A  74      18.544  16.120   4.796  1.00  6.550          H  
ATOM   1144  HA  ASP A  74      20.994  14.777   4.255  1.00  7.070          H  
ATOM   1145 1HB  ASP A  74      19.565  15.185   6.879  1.00  9.690          H  
ATOM   1146 2HB  ASP A  74      21.141  14.422   6.777  1.00  9.690          H  
ATOM   1147  N   ARG A  75      18.652  12.674   5.224  1.00  5.770          N  
ATOM   1148  CA  ARG A  75      18.347  11.245   5.334  1.00  6.150          C  
ATOM   1149  C   ARG A  75      18.664  10.490   4.056  1.00  6.070          C  
ATOM   1150  O   ARG A  75      19.136   9.347   4.092  1.00  6.520          O  
ATOM   1151  CB  ARG A  75      16.881  10.995   5.662  1.00  8.460          C  
ATOM   1152  CG  ARG A  75      16.457  11.321   7.074  1.00  8.460          C  
ATOM   1153  CD  ARG A  75      14.988  11.072   7.282  1.00  8.460          C  
ATOM   1154  NE  ARG A  75      14.630   9.661   7.035  1.00  8.460          N  
ATOM   1155  CZ  ARG A  75      14.795   8.642   7.915  1.00  8.460          C  
ATOM   1156  NH1 ARG A  75      15.330   8.870   9.093  1.00  8.460          N  
ATOM   1157  NH2 ARG A  75      14.426   7.408   7.583  1.00  8.460          N  
ATOM   1158  H   ARG A  75      17.923  13.363   5.356  1.00  6.920          H  
ATOM   1159  HA  ARG A  75      18.956  10.831   6.138  1.00  7.380          H  
ATOM   1160 1HB  ARG A  75      16.258  11.577   4.992  1.00 10.150          H  
ATOM   1161 2HB  ARG A  75      16.658   9.944   5.479  1.00 10.150          H  
ATOM   1162 1HG  ARG A  75      17.028  10.712   7.770  1.00 10.150          H  
ATOM   1163 2HG  ARG A  75      16.652  12.374   7.271  1.00 10.150          H  
ATOM   1164 1HD  ARG A  75      14.708  11.331   8.302  1.00 10.150          H  
ATOM   1165 2HD  ARG A  75      14.421  11.690   6.587  1.00 10.150          H  
ATOM   1166  HE  ARG A  75      14.202   9.434   6.138  1.00 10.150          H  
ATOM   1167 1HH1 ARG A  75      15.615   9.793   9.361  1.00 10.150          H  
ATOM   1168 2HH1 ARG A  75      15.473   8.088   9.749  1.00 10.150          H  
ATOM   1169 1HH2 ARG A  75      14.004   7.194   6.655  1.00 10.150          H  
ATOM   1170 2HH2 ARG A  75      14.544   6.656   8.242  1.00 10.150          H  
ATOM   1171  N   GLU A  76      18.364  11.115   2.925  1.00  5.720          N  
ATOM   1172  CA  GLU A  76      18.612  10.515   1.635  1.00  5.960          C  
ATOM   1173  C   GLU A  76      20.072  10.680   1.235  1.00  6.120          C  
ATOM   1174  O   GLU A  76      20.651   9.791   0.626  1.00  6.530          O  
ATOM   1175  CB  GLU A  76      17.661  11.094   0.596  1.00  8.250          C  
ATOM   1176  CG  GLU A  76      16.195  10.701   0.841  1.00  8.250          C  
ATOM   1177  CD  GLU A  76      15.256  11.312  -0.112  1.00  8.250          C  
ATOM   1178  OE1 GLU A  76      15.683  12.163  -0.858  1.00  8.250          O  
ATOM   1179  OE2 GLU A  76      14.096  10.951  -0.089  1.00  8.250          O  
ATOM   1180  H   GLU A  76      17.943  12.047   2.972  1.00  6.860          H  
ATOM   1181  HA  GLU A  76      18.413   9.448   1.706  1.00  7.150          H  
ATOM   1182 1HB  GLU A  76      17.735  12.183   0.605  1.00  9.900          H  
ATOM   1183 2HB  GLU A  76      17.947  10.750  -0.397  1.00  9.900          H  
ATOM   1184 1HG  GLU A  76      16.092   9.639   0.778  1.00  9.900          H  
ATOM   1185 2HG  GLU A  76      15.920  10.986   1.851  1.00  9.900          H  
ATOM   1186  N   LYS A  77      20.734  11.772   1.627  1.00  6.000          N  
ATOM   1187  CA  LYS A  77      22.145  11.930   1.237  1.00  6.460          C  
ATOM   1188  C   LYS A  77      22.976  10.746   1.710  1.00  6.860          C  
ATOM   1189  O   LYS A  77      23.794  10.203   0.962  1.00  7.410          O  
ATOM   1190  CB  LYS A  77      22.744  13.200   1.823  1.00  8.860          C  
ATOM   1191  CG  LYS A  77      22.233  14.446   1.206  1.00  8.860          C  
ATOM   1192  CD  LYS A  77      22.772  15.674   1.889  1.00  8.860          C  
ATOM   1193  CE  LYS A  77      22.053  16.878   1.376  1.00  8.860          C  
ATOM   1194  NZ  LYS A  77      22.427  18.118   2.090  1.00  8.860          N  
ATOM   1195  H   LYS A  77      20.232  12.515   2.126  1.00  7.200          H  
ATOM   1196  HA  LYS A  77      22.204  11.975   0.149  1.00  7.750          H  
ATOM   1197 1HB  LYS A  77      22.525  13.239   2.891  1.00 10.630          H  
ATOM   1198 2HB  LYS A  77      23.828  13.178   1.712  1.00 10.630          H  
ATOM   1199 1HG  LYS A  77      22.540  14.469   0.161  1.00 10.630          H  
ATOM   1200 2HG  LYS A  77      21.162  14.460   1.231  1.00 10.630          H  
ATOM   1201 1HD  LYS A  77      22.643  15.613   2.965  1.00 10.630          H  
ATOM   1202 2HD  LYS A  77      23.832  15.778   1.671  1.00 10.630          H  
ATOM   1203 1HE  LYS A  77      22.269  17.003   0.318  1.00 10.630          H  
ATOM   1204 2HE  LYS A  77      20.976  16.722   1.499  1.00 10.630          H  
ATOM   1205 1HZ  LYS A  77      21.855  18.855   1.651  1.00 10.630          H  
ATOM   1206 2HZ  LYS A  77      22.194  18.026   3.090  1.00 10.630          H  
ATOM   1207 3HZ  LYS A  77      23.405  18.319   1.983  1.00 10.630          H  
ATOM   1208  N   ARG A  78      22.672  10.271   2.918  1.00  6.790          N  
ATOM   1209  CA  ARG A  78      23.386   9.157   3.539  1.00  7.430          C  
ATOM   1210  C   ARG A  78      23.380   7.892   2.679  1.00  7.690          C  
ATOM   1211  O   ARG A  78      24.299   7.068   2.757  1.00  8.320          O  
ATOM   1212  CB  ARG A  78      22.732   8.795   4.862  1.00 10.150          C  
ATOM   1213  CG  ARG A  78      22.891   9.781   6.003  1.00 10.150          C  
ATOM   1214  CD  ARG A  78      22.098   9.324   7.171  1.00 10.150          C  
ATOM   1215  NE  ARG A  78      22.166  10.234   8.308  1.00 10.150          N  
ATOM   1216  CZ  ARG A  78      21.486  10.057   9.470  1.00 10.150          C  
ATOM   1217  NH1 ARG A  78      20.702   9.001   9.621  1.00 10.150          N  
ATOM   1218  NH2 ARG A  78      21.613  10.937  10.449  1.00 10.150          N  
ATOM   1219  H   ARG A  78      21.970  10.788   3.463  1.00  8.150          H  
ATOM   1220  HA  ARG A  78      24.415   9.466   3.711  1.00  8.920          H  
ATOM   1221 1HB  ARG A  78      21.660   8.668   4.699  1.00 12.180          H  
ATOM   1222 2HB  ARG A  78      23.119   7.842   5.203  1.00 12.180          H  
ATOM   1223 1HG  ARG A  78      23.938   9.838   6.296  1.00 12.180          H  
ATOM   1224 2HG  ARG A  78      22.543  10.763   5.707  1.00 12.180          H  
ATOM   1225 1HD  ARG A  78      21.053   9.245   6.862  1.00 12.180          H  
ATOM   1226 2HD  ARG A  78      22.461   8.348   7.489  1.00 12.180          H  
ATOM   1227  HE  ARG A  78      22.759  11.050   8.224  1.00 12.180          H  
ATOM   1228 1HH1 ARG A  78      20.610   8.330   8.877  1.00 12.180          H  
ATOM   1229 2HH1 ARG A  78      20.188   8.833  10.509  1.00 12.180          H  
ATOM   1230 1HH2 ARG A  78      22.214  11.739  10.334  1.00 12.180          H  
ATOM   1231 2HH2 ARG A  78      21.113  10.805  11.317  1.00 12.180          H  
ATOM   1232  N   SER A  79      22.342   7.735   1.872  1.00  7.380          N  
ATOM   1233  CA  SER A  79      22.100   6.561   1.056  1.00  7.830          C  
ATOM   1234  C   SER A  79      23.153   6.303   0.008  1.00  8.050          C  
ATOM   1235  O   SER A  79      23.246   5.192  -0.500  1.00  8.570          O  
ATOM   1236  CB  SER A  79      20.807   6.723   0.317  1.00 10.780          C  
ATOM   1237  OG  SER A  79      20.936   7.680  -0.693  1.00 10.780          O  
ATOM   1238  H   SER A  79      21.678   8.500   1.778  1.00  8.860          H  
ATOM   1239  HA  SER A  79      22.038   5.699   1.713  1.00  9.400          H  
ATOM   1240 1HB  SER A  79      20.543   5.792  -0.116  1.00 12.940          H  
ATOM   1241 2HB  SER A  79      20.016   7.014   1.000  1.00 12.940          H  
ATOM   1242  HG  SER A  79      20.893   8.538  -0.257  1.00 12.940          H  
ATOM   1243  N   TYR A  80      23.959   7.309  -0.337  1.00  7.840          N  
ATOM   1244  CA  TYR A  80      24.965   7.123  -1.371  1.00  8.250          C  
ATOM   1245  C   TYR A  80      26.362   7.375  -0.803  1.00  8.570          C  
ATOM   1246  O   TYR A  80      27.317   7.582  -1.557  1.00  8.950          O  
ATOM   1247  CB  TYR A  80      24.639   8.098  -2.531  1.00 11.390          C  
ATOM   1248  CG  TYR A  80      25.308   7.870  -3.908  1.00 11.390          C  
ATOM   1249  CD1 TYR A  80      24.858   6.866  -4.775  1.00 11.390          C  
ATOM   1250  CD2 TYR A  80      26.328   8.703  -4.321  1.00 11.390          C  
ATOM   1251  CE1 TYR A  80      25.426   6.708  -6.009  1.00 11.390          C  
ATOM   1252  CE2 TYR A  80      26.897   8.537  -5.564  1.00 11.390          C  
ATOM   1253  CZ  TYR A  80      26.448   7.543  -6.405  1.00 11.390          C  
ATOM   1254  OH  TYR A  80      27.014   7.385  -7.646  1.00 11.390          O  
ATOM   1255  H   TYR A  80      23.845   8.226   0.110  1.00  9.410          H  
ATOM   1256  HA  TYR A  80      24.930   6.096  -1.727  1.00  9.900          H  
ATOM   1257 1HB  TYR A  80      23.563   8.121  -2.684  1.00 13.660          H  
ATOM   1258 2HB  TYR A  80      24.915   9.101  -2.205  1.00 13.660          H  
ATOM   1259  HD1 TYR A  80      24.064   6.213  -4.491  1.00 13.660          H  
ATOM   1260  HD2 TYR A  80      26.683   9.494  -3.660  1.00 13.660          H  
ATOM   1261  HE1 TYR A  80      25.069   5.936  -6.676  1.00 13.660          H  
ATOM   1262  HE2 TYR A  80      27.703   9.197  -5.884  1.00 13.660          H  
ATOM   1263  HH  TYR A  80      27.670   8.071  -7.790  1.00 13.660          H  
ATOM   1264  N   GLU A  81      26.498   7.311   0.527  1.00  8.690          N  
ATOM   1265  CA  GLU A  81      27.796   7.529   1.154  1.00  9.280          C  
ATOM   1266  C   GLU A  81      28.600   6.239   1.378  1.00  9.260          C  
ATOM   1267  O   GLU A  81      28.032   5.218   1.774  1.00  8.860          O  
ATOM   1268  CB  GLU A  81      27.627   8.235   2.501  1.00 12.760          C  
ATOM   1269  CG  GLU A  81      27.117   9.657   2.403  1.00 12.760          C  
ATOM   1270  CD  GLU A  81      28.163  10.590   1.869  1.00 12.760          C  
ATOM   1271  OE1 GLU A  81      29.306  10.411   2.221  1.00 12.760          O  
ATOM   1272  OE2 GLU A  81      27.837  11.469   1.113  1.00 12.760          O  
ATOM   1273  H   GLU A  81      25.682   7.133   1.120  1.00 10.430          H  
ATOM   1274  HA  GLU A  81      28.325   8.214   0.508  1.00 11.140          H  
ATOM   1275 1HB  GLU A  81      26.911   7.679   3.107  1.00 15.310          H  
ATOM   1276 2HB  GLU A  81      28.572   8.240   3.041  1.00 15.310          H  
ATOM   1277 1HG  GLU A  81      26.254   9.678   1.740  1.00 15.310          H  
ATOM   1278 2HG  GLU A  81      26.799   9.993   3.387  1.00 15.310          H  
ATOM   1279  N   PRO A  82      29.947   6.267   1.214  1.00  9.920          N  
ATOM   1280  CA  PRO A  82      30.873   5.163   1.464  1.00 10.260          C  
ATOM   1281  C   PRO A  82      30.667   4.513   2.823  1.00 10.530          C  
ATOM   1282  O   PRO A  82      30.832   3.298   2.972  1.00 10.780          O  
ATOM   1283  CB  PRO A  82      32.236   5.860   1.393  1.00 15.390          C  
ATOM   1284  CG  PRO A  82      32.027   6.993   0.421  1.00 15.390          C  
ATOM   1285  CD  PRO A  82      30.621   7.492   0.690  1.00 15.390          C  
ATOM   1286  HA  PRO A  82      30.766   4.418   0.661  1.00 12.310          H  
ATOM   1287 1HB  PRO A  82      32.541   6.202   2.396  1.00 18.470          H  
ATOM   1288 2HB  PRO A  82      33.003   5.146   1.057  1.00 18.470          H  
ATOM   1289 1HG  PRO A  82      32.788   7.775   0.579  1.00 18.470          H  
ATOM   1290 2HG  PRO A  82      32.156   6.633  -0.612  1.00 18.470          H  
ATOM   1291 1HD  PRO A  82      30.610   8.317   1.427  1.00 18.470          H  
ATOM   1292 2HD  PRO A  82      30.209   7.791  -0.290  1.00 18.470          H  
ATOM   1293  N   GLU A  83      30.250   5.315   3.814  1.00 10.710          N  
ATOM   1294  CA  GLU A  83      29.986   4.781   5.133  1.00 11.200          C  
ATOM   1295  C   GLU A  83      28.568   5.154   5.554  1.00 11.130          C  
ATOM   1296  O   GLU A  83      28.330   5.634   6.663  1.00 11.170          O  
ATOM   1297  CB  GLU A  83      31.010   5.299   6.149  1.00 15.480          C  
ATOM   1298  CG  GLU A  83      32.456   4.886   5.852  1.00 15.480          C  
ATOM   1299  CD  GLU A  83      33.451   5.359   6.900  1.00 15.480          C  
ATOM   1300  OE1 GLU A  83      33.049   6.022   7.826  1.00 15.480          O  
ATOM   1301  OE2 GLU A  83      34.614   5.057   6.763  1.00 15.480          O  
ATOM   1302  H   GLU A  83      30.149   6.313   3.689  1.00 12.850          H  
ATOM   1303  HA  GLU A  83      30.053   3.706   5.099  1.00 13.440          H  
ATOM   1304 1HB  GLU A  83      30.968   6.387   6.185  1.00 18.580          H  
ATOM   1305 2HB  GLU A  83      30.755   4.925   7.141  1.00 18.580          H  
ATOM   1306 1HG  GLU A  83      32.499   3.798   5.786  1.00 18.580          H  
ATOM   1307 2HG  GLU A  83      32.744   5.289   4.883  1.00 18.580          H  
ATOM   1308  N   GLY A  84      27.626   4.859   4.663  1.00 11.260          N  
ATOM   1309  CA  GLY A  84      26.203   5.060   4.876  1.00 11.480          C  
ATOM   1310  C   GLY A  84      25.579   3.753   5.384  1.00 11.610          C  
ATOM   1311  O   GLY A  84      26.256   2.958   6.039  1.00 11.550          O  
ATOM   1312  H   GLY A  84      27.927   4.547   3.737  1.00 13.510          H  
ATOM   1313 1HA  GLY A  84      26.043   5.865   5.593  1.00 13.780          H  
ATOM   1314 2HA  GLY A  84      25.767   5.368   3.927  1.00 13.780          H  
ATOM   1315  N   PRO A  85      24.280   3.494   5.108  1.00 12.020          N  
ATOM   1316  CA  PRO A  85      23.514   2.321   5.544  1.00 12.380          C  
ATOM   1317  C   PRO A  85      24.242   0.997   5.276  1.00 12.390          C  
ATOM   1318  O   PRO A  85      24.135   0.043   6.060  1.00 12.570          O  
ATOM   1319  CB  PRO A  85      22.244   2.460   4.692  1.00 18.570          C  
ATOM   1320  CG  PRO A  85      22.091   3.956   4.502  1.00 18.570          C  
ATOM   1321  CD  PRO A  85      23.495   4.467   4.330  1.00 18.570          C  
ATOM   1322  HA  PRO A  85      23.275   2.424   6.611  1.00 14.860          H  
ATOM   1323 1HB  PRO A  85      22.352   1.921   3.746  1.00 22.280          H  
ATOM   1324 2HB  PRO A  85      21.375   2.009   5.211  1.00 22.280          H  
ATOM   1325 1HG  PRO A  85      21.447   4.157   3.635  1.00 22.280          H  
ATOM   1326 2HG  PRO A  85      21.581   4.391   5.371  1.00 22.280          H  
ATOM   1327 1HD  PRO A  85      23.780   4.454   3.264  1.00 22.280          H  
ATOM   1328 2HD  PRO A  85      23.572   5.473   4.767  1.00 22.280          H  
ATOM   1329  N   TYR A  86      25.005   0.947   4.186  1.00 12.410          N  
ATOM   1330  CA  TYR A  86      25.765  -0.233   3.820  1.00 12.660          C  
ATOM   1331  C   TYR A  86      27.213   0.132   3.567  1.00 12.930          C  
ATOM   1332  O   TYR A  86      27.669   0.166   2.426  1.00 13.110          O  
ATOM   1333  CB  TYR A  86      25.180  -0.908   2.594  1.00 17.620          C  
ATOM   1334  CG  TYR A  86      23.775  -1.400   2.752  1.00 17.620          C  
ATOM   1335  CD1 TYR A  86      22.705  -0.625   2.337  1.00 17.620          C  
ATOM   1336  CD2 TYR A  86      23.550  -2.642   3.307  1.00 17.620          C  
ATOM   1337  CE1 TYR A  86      21.418  -1.100   2.500  1.00 17.620          C  
ATOM   1338  CE2 TYR A  86      22.263  -3.107   3.461  1.00 17.620          C  
ATOM   1339  CZ  TYR A  86      21.205  -2.336   3.058  1.00 17.620          C  
ATOM   1340  OH  TYR A  86      19.922  -2.788   3.227  1.00 17.620          O  
ATOM   1341  H   TYR A  86      25.050   1.737   3.560  1.00 14.890          H  
ATOM   1342  HA  TYR A  86      25.748  -0.937   4.651  1.00 15.190          H  
ATOM   1343 1HB  TYR A  86      25.192  -0.224   1.779  1.00 21.150          H  
ATOM   1344 2HB  TYR A  86      25.814  -1.742   2.334  1.00 21.150          H  
ATOM   1345  HD1 TYR A  86      22.876   0.359   1.892  1.00 21.150          H  
ATOM   1346  HD2 TYR A  86      24.391  -3.254   3.628  1.00 21.150          H  
ATOM   1347  HE1 TYR A  86      20.569  -0.509   2.198  1.00 21.150          H  
ATOM   1348  HE2 TYR A  86      22.085  -4.086   3.905  1.00 21.150          H  
ATOM   1349  HH  TYR A  86      19.314  -2.180   2.783  1.00 21.150          H  
ATOM   1350  N   GLN A  87      27.946   0.420   4.628  1.00 13.140          N  
ATOM   1351  CA  GLN A  87      29.322   0.833   4.448  1.00 13.610          C  
ATOM   1352  C   GLN A  87      30.081  -0.199   3.624  1.00 13.450          C  
ATOM   1353  O   GLN A  87      29.878  -1.403   3.793  1.00 13.310          O  
ATOM   1354  CB  GLN A  87      30.024   1.045   5.790  1.00 18.870          C  
ATOM   1355  CG  GLN A  87      30.248  -0.195   6.607  1.00 18.870          C  
ATOM   1356  CD  GLN A  87      31.001   0.116   7.854  1.00 18.870          C  
ATOM   1357  OE1 GLN A  87      30.745   1.116   8.531  1.00 18.870          O  
ATOM   1358  NE2 GLN A  87      31.954  -0.728   8.159  1.00 18.870          N  
ATOM   1359  H   GLN A  87      27.532   0.386   5.552  1.00 15.770          H  
ATOM   1360  HA  GLN A  87      29.317   1.767   3.901  1.00 16.330          H  
ATOM   1361 1HB  GLN A  87      30.996   1.510   5.619  1.00 22.640          H  
ATOM   1362 2HB  GLN A  87      29.432   1.735   6.396  1.00 22.640          H  
ATOM   1363 1HG  GLN A  87      29.290  -0.636   6.872  1.00 22.640          H  
ATOM   1364 2HG  GLN A  87      30.840  -0.910   6.044  1.00 22.640          H  
ATOM   1365 1HE2 GLN A  87      32.523  -0.589   8.970  1.00 22.640          H  
ATOM   1366 2HE2 GLN A  87      32.116  -1.540   7.547  1.00 22.640          H  
ATOM   1367  N   SER A  88      31.002   0.286   2.786  1.00 13.640          N  
ATOM   1368  CA  SER A  88      31.826  -0.545   1.892  1.00 13.720          C  
ATOM   1369  C   SER A  88      32.780  -1.527   2.590  1.00 13.400          C  
ATOM   1370  O   SER A  88      33.336  -2.431   1.950  1.00 13.600          O  
ATOM   1371  CB  SER A  88      32.635   0.352   0.981  1.00 19.180          C  
ATOM   1372  OG  SER A  88      33.586   1.080   1.711  1.00 19.180          O  
ATOM   1373  H   SER A  88      31.094   1.308   2.728  1.00 16.370          H  
ATOM   1374  HA  SER A  88      31.141  -1.125   1.272  1.00 16.460          H  
ATOM   1375 1HB  SER A  88      33.135  -0.255   0.225  1.00 23.010          H  
ATOM   1376 2HB  SER A  88      31.967   1.039   0.463  1.00 23.010          H  
ATOM   1377  HG  SER A  88      34.081   1.592   1.064  1.00 23.010          H  
ATOM   1378  N   GLU A  89      33.030  -1.306   3.879  1.00 13.090          N  
ATOM   1379  CA  GLU A  89      33.911  -2.155   4.682  1.00 12.960          C  
ATOM   1380  C   GLU A  89      33.135  -3.249   5.425  1.00 12.780          C  
ATOM   1381  O   GLU A  89      32.319  -2.965   6.305  1.00 12.740          O  
ATOM   1382  CB  GLU A  89      34.686  -1.297   5.685  1.00 18.200          C  
ATOM   1383  CG  GLU A  89      35.657  -2.062   6.575  1.00 18.200          C  
ATOM   1384  CD  GLU A  89      36.366  -1.174   7.550  1.00 18.200          C  
ATOM   1385  OE1 GLU A  89      36.059  -0.008   7.590  1.00 18.200          O  
ATOM   1386  OE2 GLU A  89      37.222  -1.654   8.252  1.00 18.200          O  
ATOM   1387  H   GLU A  89      32.550  -0.525   4.302  1.00 15.710          H  
ATOM   1388  HA  GLU A  89      34.623  -2.640   4.016  1.00 15.550          H  
ATOM   1389 1HB  GLU A  89      35.264  -0.550   5.139  1.00 21.840          H  
ATOM   1390 2HB  GLU A  89      33.992  -0.762   6.318  1.00 21.840          H  
ATOM   1391 1HG  GLU A  89      35.108  -2.821   7.139  1.00 21.840          H  
ATOM   1392 2HG  GLU A  89      36.388  -2.573   5.950  1.00 21.840          H  
ATOM   1393  N   THR A  90      33.444  -4.511   5.132  1.00 12.860          N  
ATOM   1394  CA  THR A  90      32.744  -5.631   5.748  1.00 12.930          C  
ATOM   1395  C   THR A  90      32.880  -5.564   7.273  1.00 12.680          C  
ATOM   1396  O   THR A  90      33.985  -5.454   7.803  1.00 12.760          O  
ATOM   1397  CB  THR A  90      33.289  -6.971   5.194  1.00 18.070          C  
ATOM   1398  OG1 THR A  90      33.146  -6.983   3.770  1.00 18.070          O  
ATOM   1399  CG2 THR A  90      32.501  -8.140   5.747  1.00 18.070          C  
ATOM   1400  H   THR A  90      34.135  -4.708   4.421  1.00 15.430          H  
ATOM   1401  HA  THR A  90      31.686  -5.559   5.494  1.00 15.520          H  
ATOM   1402  HB  THR A  90      34.341  -7.080   5.456  1.00 21.690          H  
ATOM   1403  HG1 THR A  90      33.538  -7.804   3.421  1.00 21.690          H  
ATOM   1404 1HG2 THR A  90      32.894  -9.068   5.327  1.00 21.690          H  
ATOM   1405 2HG2 THR A  90      32.599  -8.174   6.803  1.00 21.690          H  
ATOM   1406 3HG2 THR A  90      31.453  -8.040   5.478  1.00 21.690          H  
ATOM   1407  N   THR A  91      31.747  -5.689   7.975  1.00 12.580          N  
ATOM   1408  CA  THR A  91      31.676  -5.586   9.435  1.00 12.600          C  
ATOM   1409  C   THR A  91      31.771  -6.915  10.174  1.00 12.430          C  
ATOM   1410  O   THR A  91      31.675  -6.956  11.403  1.00 12.840          O  
ATOM   1411  CB  THR A  91      30.356  -4.908   9.837  1.00 17.630          C  
ATOM   1412  OG1 THR A  91      29.255  -5.717   9.388  1.00 17.630          O  
ATOM   1413  CG2 THR A  91      30.272  -3.536   9.185  1.00 17.630          C  
ATOM   1414  H   THR A  91      30.876  -5.801   7.475  1.00 15.100          H  
ATOM   1415  HA  THR A  91      32.505  -4.959   9.766  1.00 15.120          H  
ATOM   1416  HB  THR A  91      30.306  -4.802  10.920  1.00 21.160          H  
ATOM   1417  HG1 THR A  91      29.131  -6.452  10.005  1.00 21.160          H  
ATOM   1418 1HG2 THR A  91      29.338  -3.054   9.465  1.00 21.160          H  
ATOM   1419 2HG2 THR A  91      31.107  -2.938   9.532  1.00 21.160          H  
ATOM   1420 3HG2 THR A  91      30.319  -3.625   8.100  1.00 21.160          H  
ATOM   1421  N   THR A  92      31.922  -7.992   9.426  1.00 12.030          N  
ATOM   1422  CA  THR A  92      31.999  -9.333   9.975  1.00 12.040          C  
ATOM   1423  C   THR A  92      33.274 -10.051   9.523  1.00 12.200          C  
ATOM   1424  O   THR A  92      33.755  -9.793   8.425  1.00 12.130          O  
ATOM   1425  CB  THR A  92      30.793 -10.152   9.474  1.00 16.850          C  
ATOM   1426  OG1 THR A  92      30.829 -10.201   8.030  1.00 16.850          O  
ATOM   1427  CG2 THR A  92      29.496  -9.515   9.920  1.00 16.850          C  
ATOM   1428  H   THR A  92      31.985  -7.852   8.431  1.00 14.440          H  
ATOM   1429  HA  THR A  92      31.972  -9.246  11.056  1.00 14.450          H  
ATOM   1430  HB  THR A  92      30.844 -11.163   9.861  1.00 20.220          H  
ATOM   1431  HG1 THR A  92      31.675 -10.574   7.720  1.00 20.220          H  
ATOM   1432 1HG2 THR A  92      28.657 -10.104   9.554  1.00 20.220          H  
ATOM   1433 2HG2 THR A  92      29.468  -9.478  11.009  1.00 20.220          H  
ATOM   1434 3HG2 THR A  92      29.423  -8.510   9.523  1.00 20.220          H  
ATOM   1435  N   PRO A  93      33.814 -11.006  10.318  1.00 12.610          N  
ATOM   1436  CA  PRO A  93      34.954 -11.869   9.994  1.00 12.980          C  
ATOM   1437  C   PRO A  93      34.676 -12.902   8.895  1.00 12.810          C  
ATOM   1438  O   PRO A  93      35.602 -13.483   8.332  1.00 12.790          O  
ATOM   1439  CB  PRO A  93      35.251 -12.550  11.338  1.00 19.470          C  
ATOM   1440  CG  PRO A  93      33.943 -12.522  12.097  1.00 19.470          C  
ATOM   1441  CD  PRO A  93      33.277 -11.225  11.690  1.00 19.470          C  
ATOM   1442  HA  PRO A  93      35.801 -11.230   9.698  1.00 15.580          H  
ATOM   1443 1HB  PRO A  93      35.613 -13.575  11.160  1.00 23.360          H  
ATOM   1444 2HB  PRO A  93      36.060 -12.015  11.859  1.00 23.360          H  
ATOM   1445 1HG  PRO A  93      33.342 -13.413  11.852  1.00 23.360          H  
ATOM   1446 2HG  PRO A  93      34.141 -12.570  13.181  1.00 23.360          H  
ATOM   1447 1HD  PRO A  93      32.195 -11.382  11.704  1.00 23.360          H  
ATOM   1448 2HD  PRO A  93      33.588 -10.405  12.363  1.00 23.360          H  
ATOM   1449  N   SER A  94      33.399 -13.153   8.634  1.00 12.870          N  
ATOM   1450  CA  SER A  94      32.967 -14.135   7.655  1.00 12.930          C  
ATOM   1451  C   SER A  94      33.413 -13.824   6.240  1.00 12.680          C  
ATOM   1452  O   SER A  94      33.473 -12.670   5.821  1.00 12.740          O  
ATOM   1453  CB  SER A  94      31.467 -14.285   7.659  1.00 18.080          C  
ATOM   1454  OG  SER A  94      31.077 -15.168   6.632  1.00 18.080          O  
ATOM   1455  H   SER A  94      32.691 -12.658   9.144  1.00 15.440          H  
ATOM   1456  HA  SER A  94      33.403 -15.095   7.936  1.00 15.520          H  
ATOM   1457 1HB  SER A  94      31.140 -14.669   8.624  1.00 21.690          H  
ATOM   1458 2HB  SER A  94      30.998 -13.310   7.513  1.00 21.690          H  
ATOM   1459  HG  SER A  94      30.110 -15.276   6.712  1.00 21.690          H  
ATOM   1460  N   THR A  95      33.708 -14.889   5.506  1.00 12.600          N  
ATOM   1461  CA  THR A  95      34.124 -14.864   4.112  1.00 12.440          C  
ATOM   1462  C   THR A  95      32.965 -15.236   3.190  1.00 12.430          C  
ATOM   1463  O   THR A  95      33.139 -15.444   1.989  1.00 12.750          O  
ATOM   1464  CB  THR A  95      35.292 -15.840   3.916  1.00 17.480          C  
ATOM   1465  OG1 THR A  95      34.876 -17.158   4.310  1.00 17.480          O  
ATOM   1466  CG2 THR A  95      36.466 -15.395   4.764  1.00 17.480          C  
ATOM   1467  H   THR A  95      33.649 -15.800   5.943  1.00 15.120          H  
ATOM   1468  HA  THR A  95      34.451 -13.855   3.862  1.00 14.930          H  
ATOM   1469  HB  THR A  95      35.580 -15.867   2.881  1.00 20.980          H  
ATOM   1470  HG1 THR A  95      35.526 -17.802   4.000  1.00 20.980          H  
ATOM   1471 1HG2 THR A  95      37.294 -16.087   4.630  1.00 20.980          H  
ATOM   1472 2HG2 THR A  95      36.773 -14.396   4.457  1.00 20.980          H  
ATOM   1473 3HG2 THR A  95      36.179 -15.374   5.816  1.00 20.980          H  
ATOM   1474  N   THR A  96      31.775 -15.320   3.773  1.00 12.230          N  
ATOM   1475  CA  THR A  96      30.553 -15.692   3.075  1.00 12.420          C  
ATOM   1476  C   THR A  96      30.257 -14.773   1.898  1.00 12.030          C  
ATOM   1477  O   THR A  96      30.262 -13.546   2.024  1.00 11.620          O  
ATOM   1478  CB  THR A  96      29.338 -15.653   4.040  1.00 17.310          C  
ATOM   1479  OG1 THR A  96      29.569 -16.542   5.150  1.00 17.310          O  
ATOM   1480  CG2 THR A  96      28.056 -16.093   3.314  1.00 17.310          C  
ATOM   1481  H   THR A  96      31.721 -15.123   4.765  1.00 14.680          H  
ATOM   1482  HA  THR A  96      30.669 -16.707   2.694  1.00 14.900          H  
ATOM   1483  HB  THR A  96      29.208 -14.639   4.418  1.00 20.770          H  
ATOM   1484  HG1 THR A  96      30.253 -16.175   5.721  1.00 20.770          H  
ATOM   1485 1HG2 THR A  96      27.224 -16.063   4.015  1.00 20.770          H  
ATOM   1486 2HG2 THR A  96      27.835 -15.429   2.482  1.00 20.770          H  
ATOM   1487 3HG2 THR A  96      28.177 -17.109   2.943  1.00 20.770          H  
ATOM   1488  N   THR A  97      29.943 -15.378   0.761  1.00 12.310          N  
ATOM   1489  CA  THR A  97      29.603 -14.623  -0.432  1.00 12.190          C  
ATOM   1490  C   THR A  97      28.097 -14.604  -0.618  1.00 11.810          C  
ATOM   1491  O   THR A  97      27.427 -15.633  -0.486  1.00 11.820          O  
ATOM   1492  CB  THR A  97      30.292 -15.190  -1.682  1.00 17.110          C  
ATOM   1493  OG1 THR A  97      29.819 -14.490  -2.816  1.00 17.110          O  
ATOM   1494  CG2 THR A  97      30.040 -16.672  -1.866  1.00 17.110          C  
ATOM   1495  H   THR A  97      29.950 -16.384   0.733  1.00 14.770          H  
ATOM   1496  HA  THR A  97      29.940 -13.594  -0.304  1.00 14.630          H  
ATOM   1497  HB  THR A  97      31.344 -15.032  -1.588  1.00 20.540          H  
ATOM   1498  HG1 THR A  97      30.393 -14.665  -3.562  1.00 20.540          H  
ATOM   1499 1HG2 THR A  97      30.561 -17.008  -2.764  1.00 20.540          H  
ATOM   1500 2HG2 THR A  97      30.417 -17.220  -1.008  1.00 20.540          H  
ATOM   1501 3HG2 THR A  97      28.978 -16.863  -1.979  1.00 20.540          H  
ATOM   1502  N   SER A  98      27.560 -13.417  -0.868  1.00 11.680          N  
ATOM   1503  CA  SER A  98      26.131 -13.224  -1.049  1.00 11.540          C  
ATOM   1504  C   SER A  98      25.748 -13.162  -2.517  1.00 11.330          C  
ATOM   1505  O   SER A  98      26.352 -12.416  -3.288  1.00 11.620          O  
ATOM   1506  CB  SER A  98      25.696 -11.952  -0.356  1.00 16.210          C  
ATOM   1507  OG  SER A  98      24.342 -11.688  -0.583  1.00 16.210          O  
ATOM   1508  H   SER A  98      28.175 -12.622  -0.941  1.00 14.020          H  
ATOM   1509  HA  SER A  98      25.608 -14.067  -0.597  1.00 13.850          H  
ATOM   1510 1HB  SER A  98      25.881 -12.038   0.713  1.00 19.450          H  
ATOM   1511 2HB  SER A  98      26.288 -11.124  -0.722  1.00 19.450          H  
ATOM   1512  HG  SER A  98      24.168 -10.841  -0.146  1.00 19.450          H  
ATOM   1513  N   THR A  99      24.739 -13.938  -2.904  1.00 11.040          N  
ATOM   1514  CA  THR A  99      24.247 -13.945  -4.275  1.00 11.030          C  
ATOM   1515  C   THR A  99      23.828 -12.523  -4.630  1.00 10.720          C  
ATOM   1516  O   THR A  99      23.081 -11.879  -3.883  1.00 10.440          O  
ATOM   1517  CB  THR A  99      23.053 -14.920  -4.426  1.00 15.450          C  
ATOM   1518  OG1 THR A  99      23.461 -16.243  -4.044  1.00 15.450          O  
ATOM   1519  CG2 THR A  99      22.572 -14.949  -5.871  1.00 15.450          C  
ATOM   1520  H   THR A  99      24.312 -14.553  -2.226  1.00 13.250          H  
ATOM   1521  HA  THR A  99      25.053 -14.252  -4.946  1.00 13.240          H  
ATOM   1522  HB  THR A  99      22.242 -14.602  -3.782  1.00 18.540          H  
ATOM   1523  HG1 THR A  99      22.692 -16.822  -4.005  1.00 18.540          H  
ATOM   1524 1HG2 THR A  99      21.739 -15.644  -5.956  1.00 18.540          H  
ATOM   1525 2HG2 THR A  99      22.246 -13.975  -6.172  1.00 18.540          H  
ATOM   1526 3HG2 THR A  99      23.387 -15.276  -6.521  1.00 18.540          H  
ATOM   1527  N   ALA A 100      24.259 -12.026  -5.789  1.00 11.010          N  
ATOM   1528  CA  ALA A 100      23.933 -10.645  -6.131  1.00 11.020          C  
ATOM   1529  C   ALA A 100      22.442 -10.372  -6.181  1.00 10.940          C  
ATOM   1530  O   ALA A 100      21.990  -9.293  -5.775  1.00 10.960          O  
ATOM   1531  CB  ALA A 100      24.515 -10.298  -7.471  1.00 15.420          C  
ATOM   1532  H   ALA A 100      24.859 -12.591  -6.386  1.00 13.210          H  
ATOM   1533  HA  ALA A 100      24.363 -10.015  -5.364  1.00 13.220          H  
ATOM   1534 1HB  ALA A 100      24.308  -9.261  -7.682  1.00 18.510          H  
ATOM   1535 2HB  ALA A 100      25.572 -10.455  -7.448  1.00 18.510          H  
ATOM   1536 3HB  ALA A 100      24.072 -10.929  -8.234  1.00 18.510          H  
ATOM   1537  N   ALA A 101      21.675 -11.340  -6.674  1.00 11.080          N  
ATOM   1538  CA  ALA A 101      20.233 -11.189  -6.775  1.00 11.240          C  
ATOM   1539  C   ALA A 101      19.582 -11.032  -5.400  1.00 11.010          C  
ATOM   1540  O   ALA A 101      18.612 -10.280  -5.269  1.00 11.020          O  
ATOM   1541  CB  ALA A 101      19.639 -12.376  -7.501  1.00 15.670          C  
ATOM   1542  H   ALA A 101      22.114 -12.191  -6.993  1.00 13.300          H  
ATOM   1543  HA  ALA A 101      20.028 -10.286  -7.348  1.00 13.490          H  
ATOM   1544 1HB  ALA A 101      18.563 -12.236  -7.601  1.00 18.810          H  
ATOM   1545 2HB  ALA A 101      20.091 -12.454  -8.489  1.00 18.810          H  
ATOM   1546 3HB  ALA A 101      19.834 -13.285  -6.938  1.00 18.810          H  
ATOM   1547  N   THR A 102      20.097 -11.760  -4.394  1.00 11.010          N  
ATOM   1548  CA  THR A 102      19.568 -11.735  -3.030  1.00 11.040          C  
ATOM   1549  C   THR A 102      19.863 -10.390  -2.407  1.00 10.680          C  
ATOM   1550  O   THR A 102      18.997  -9.745  -1.798  1.00 10.670          O  
ATOM   1551  CB  THR A 102      20.182 -12.856  -2.150  1.00 15.440          C  
ATOM   1552  OG1 THR A 102      19.862 -14.146  -2.703  1.00 15.440          O  
ATOM   1553  CG2 THR A 102      19.619 -12.779  -0.732  1.00 15.440          C  
ATOM   1554  H   THR A 102      20.898 -12.349  -4.576  1.00 13.210          H  
ATOM   1555  HA  THR A 102      18.496 -11.866  -3.069  1.00 13.250          H  
ATOM   1556  HB  THR A 102      21.267 -12.738  -2.118  1.00 18.530          H  
ATOM   1557  HG1 THR A 102      20.336 -14.827  -2.216  1.00 18.530          H  
ATOM   1558 1HG2 THR A 102      20.059 -13.571  -0.130  1.00 18.530          H  
ATOM   1559 2HG2 THR A 102      19.855 -11.817  -0.280  1.00 18.530          H  
ATOM   1560 3HG2 THR A 102      18.548 -12.910  -0.762  1.00 18.530          H  
ATOM   1561  N   THR A 103      21.108  -9.948  -2.575  1.00 10.580          N  
ATOM   1562  CA  THR A 103      21.538  -8.680  -2.018  1.00 10.490          C  
ATOM   1563  C   THR A 103      20.667  -7.599  -2.598  1.00 10.550          C  
ATOM   1564  O   THR A 103      20.150  -6.742  -1.872  1.00 10.410          O  
ATOM   1565  CB  THR A 103      23.034  -8.405  -2.335  1.00 14.720          C  
ATOM   1566  OG1 THR A 103      23.837  -9.417  -1.700  1.00 14.720          O  
ATOM   1567  CG2 THR A 103      23.474  -7.002  -1.841  1.00 14.720          C  
ATOM   1568  H   THR A 103      21.778 -10.533  -3.081  1.00 12.700          H  
ATOM   1569  HA  THR A 103      21.401  -8.700  -0.939  1.00 12.590          H  
ATOM   1570  HB  THR A 103      23.188  -8.463  -3.413  1.00 17.670          H  
ATOM   1571  HG1 THR A 103      23.726 -10.261  -2.179  1.00 17.670          H  
ATOM   1572 1HG2 THR A 103      24.528  -6.851  -2.080  1.00 17.670          H  
ATOM   1573 2HG2 THR A 103      22.884  -6.223  -2.329  1.00 17.670          H  
ATOM   1574 3HG2 THR A 103      23.337  -6.937  -0.764  1.00 17.670          H  
ATOM   1575  N   THR A 104      20.470  -7.659  -3.909  1.00 10.940          N  
ATOM   1576  CA  THR A 104      19.686  -6.678  -4.600  1.00 11.210          C  
ATOM   1577  C   THR A 104      18.230  -6.618  -4.193  1.00 11.190          C  
ATOM   1578  O   THR A 104      17.720  -5.547  -3.850  1.00 11.240          O  
ATOM   1579  CB  THR A 104      19.763  -6.917  -6.121  1.00 15.590          C  
ATOM   1580  OG1 THR A 104      21.122  -6.755  -6.544  1.00 15.590          O  
ATOM   1581  CG2 THR A 104      18.821  -5.957  -6.905  1.00 15.590          C  
ATOM   1582  H   THR A 104      20.932  -8.388  -4.452  1.00 13.130          H  
ATOM   1583  HA  THR A 104      20.131  -5.739  -4.368  1.00 13.450          H  
ATOM   1584  HB  THR A 104      19.460  -7.942  -6.334  1.00 18.700          H  
ATOM   1585  HG1 THR A 104      21.624  -7.573  -6.307  1.00 18.700          H  
ATOM   1586 1HG2 THR A 104      18.897  -6.169  -7.962  1.00 18.700          H  
ATOM   1587 2HG2 THR A 104      17.785  -6.103  -6.596  1.00 18.700          H  
ATOM   1588 3HG2 THR A 104      19.079  -4.938  -6.740  1.00 18.700          H  
ATOM   1589  N   GLU A 105      17.540  -7.755  -4.166  1.00 11.310          N  
ATOM   1590  CA  GLU A 105      16.126  -7.668  -3.854  1.00 11.540          C  
ATOM   1591  C   GLU A 105      15.885  -7.141  -2.449  1.00 11.230          C  
ATOM   1592  O   GLU A 105      14.930  -6.401  -2.234  1.00 11.500          O  
ATOM   1593  CB  GLU A 105      15.422  -9.010  -4.034  1.00 16.060          C  
ATOM   1594  CG  GLU A 105      15.256  -9.505  -5.489  1.00 16.060          C  
ATOM   1595  CD  GLU A 105      14.360  -8.620  -6.366  1.00 16.060          C  
ATOM   1596  OE1 GLU A 105      13.530  -7.906  -5.839  1.00 16.060          O  
ATOM   1597  OE2 GLU A 105      14.499  -8.682  -7.566  1.00 16.060          O  
ATOM   1598  H   GLU A 105      17.972  -8.648  -4.424  1.00 13.570          H  
ATOM   1599  HA  GLU A 105      15.672  -6.963  -4.552  1.00 13.850          H  
ATOM   1600 1HB  GLU A 105      15.987  -9.761  -3.503  1.00 19.280          H  
ATOM   1601 2HB  GLU A 105      14.443  -8.954  -3.586  1.00 19.280          H  
ATOM   1602 1HG  GLU A 105      16.243  -9.552  -5.946  1.00 19.280          H  
ATOM   1603 2HG  GLU A 105      14.852 -10.515  -5.468  1.00 19.280          H  
ATOM   1604  N   ALA A 106      16.740  -7.484  -1.483  1.00 10.830          N  
ATOM   1605  CA  ALA A 106      16.511  -6.946  -0.156  1.00 10.740          C  
ATOM   1606  C   ALA A 106      16.999  -5.489  -0.037  1.00 10.720          C  
ATOM   1607  O   ALA A 106      16.247  -4.619   0.389  1.00 10.940          O  
ATOM   1608  CB  ALA A 106      17.196  -7.814   0.879  1.00 15.070          C  
ATOM   1609  H   ALA A 106      17.510  -8.139  -1.664  1.00 13.000          H  
ATOM   1610  HA  ALA A 106      15.438  -6.957   0.031  1.00 12.890          H  
ATOM   1611 1HB  ALA A 106      16.993  -7.423   1.876  1.00 18.090          H  
ATOM   1612 2HB  ALA A 106      16.814  -8.832   0.800  1.00 18.090          H  
ATOM   1613 3HB  ALA A 106      18.270  -7.812   0.693  1.00 18.090          H  
ATOM   1614  N   ALA A 107      18.229  -5.173  -0.461  1.00 10.660          N  
ATOM   1615  CA  ALA A 107      18.762  -3.814  -0.267  1.00 10.860          C  
ATOM   1616  C   ALA A 107      17.908  -2.749  -0.949  1.00 11.230          C  
ATOM   1617  O   ALA A 107      17.723  -1.646  -0.417  1.00 11.470          O  
ATOM   1618  CB  ALA A 107      20.181  -3.729  -0.768  1.00 15.120          C  
ATOM   1619  H   ALA A 107      18.837  -5.885  -0.867  1.00 12.790          H  
ATOM   1620  HA  ALA A 107      18.762  -3.613   0.804  1.00 13.030          H  
ATOM   1621 1HB  ALA A 107      20.565  -2.732  -0.568  1.00 18.150          H  
ATOM   1622 2HB  ALA A 107      20.790  -4.466  -0.253  1.00 18.150          H  
ATOM   1623 3HB  ALA A 107      20.196  -3.933  -1.832  1.00 18.150          H  
ATOM   1624  N   GLU A 108      17.348  -3.087  -2.107  1.00 11.430          N  
ATOM   1625  CA  GLU A 108      16.516  -2.177  -2.879  1.00 11.920          C  
ATOM   1626  C   GLU A 108      15.304  -1.687  -2.093  1.00 11.670          C  
ATOM   1627  O   GLU A 108      14.722  -0.663  -2.433  1.00 11.810          O  
ATOM   1628  CB  GLU A 108      16.080  -2.815  -4.199  1.00 16.490          C  
ATOM   1629  CG  GLU A 108      15.282  -1.877  -5.110  1.00 16.490          C  
ATOM   1630  CD  GLU A 108      15.085  -2.402  -6.506  1.00 16.490          C  
ATOM   1631  OE1 GLU A 108      15.674  -3.395  -6.838  1.00 16.490          O  
ATOM   1632  OE2 GLU A 108      14.336  -1.803  -7.243  1.00 16.490          O  
ATOM   1633  H   GLU A 108      17.536  -4.011  -2.513  1.00 13.720          H  
ATOM   1634  HA  GLU A 108      17.114  -1.300  -3.121  1.00 14.300          H  
ATOM   1635 1HB  GLU A 108      16.954  -3.158  -4.743  1.00 19.790          H  
ATOM   1636 2HB  GLU A 108      15.465  -3.697  -3.987  1.00 19.790          H  
ATOM   1637 1HG  GLU A 108      14.293  -1.724  -4.672  1.00 19.790          H  
ATOM   1638 2HG  GLU A 108      15.782  -0.917  -5.137  1.00 19.790          H  
ATOM   1639  N   ASP A 109      14.862  -2.462  -1.110  1.00 11.490          N  
ATOM   1640  CA  ASP A 109      13.686  -2.152  -0.321  1.00 11.450          C  
ATOM   1641  C   ASP A 109      13.986  -1.613   1.084  1.00 11.070          C  
ATOM   1642  O   ASP A 109      13.190  -1.823   2.004  1.00 10.820          O  
ATOM   1643  CB  ASP A 109      12.786  -3.380  -0.208  1.00 16.050          C  
ATOM   1644  CG  ASP A 109      12.100  -3.803  -1.538  1.00 16.050          C  
ATOM   1645  OD1 ASP A 109      11.964  -3.008  -2.466  1.00 16.050          O  
ATOM   1646  OD2 ASP A 109      11.674  -4.939  -1.588  1.00 16.050          O  
ATOM   1647  H   ASP A 109      15.404  -3.286  -0.840  1.00 13.790          H  
ATOM   1648  HA  ASP A 109      13.131  -1.380  -0.853  1.00 13.740          H  
ATOM   1649 1HB  ASP A 109      13.395  -4.224   0.140  1.00 19.260          H  
ATOM   1650 2HB  ASP A 109      12.017  -3.208   0.540  1.00 19.260          H  
ATOM   1651  N   GLU A 110      15.138  -0.982   1.316  1.00 11.240          N  
ATOM   1652  CA  GLU A 110      15.355  -0.481   2.675  1.00 11.120          C  
ATOM   1653  C   GLU A 110      14.188   0.395   3.166  1.00 10.840          C  
ATOM   1654  O   GLU A 110      13.790   1.380   2.537  1.00 10.810          O  
ATOM   1655  CB  GLU A 110      16.676   0.279   2.813  1.00 15.620          C  
ATOM   1656  CG  GLU A 110      16.959   0.716   4.270  1.00 15.620          C  
ATOM   1657  CD  GLU A 110      18.271   1.344   4.462  1.00 15.620          C  
ATOM   1658  OE1 GLU A 110      19.011   1.383   3.536  1.00 15.620          O  
ATOM   1659  OE2 GLU A 110      18.542   1.786   5.549  1.00 15.620          O  
ATOM   1660  H   GLU A 110      15.848  -0.882   0.580  1.00 13.490          H  
ATOM   1661  HA  GLU A 110      15.417  -1.335   3.341  1.00 13.340          H  
ATOM   1662 1HB  GLU A 110      17.503  -0.353   2.474  1.00 18.740          H  
ATOM   1663 2HB  GLU A 110      16.661   1.171   2.180  1.00 18.740          H  
ATOM   1664 1HG  GLU A 110      16.216   1.434   4.571  1.00 18.740          H  
ATOM   1665 2HG  GLU A 110      16.876  -0.150   4.928  1.00 18.740          H  
ATOM   1666  N   SER A 111      13.725   0.040   4.366  1.00 10.830          N  
ATOM   1667  CA  SER A 111      12.584   0.545   5.135  1.00 10.810          C  
ATOM   1668  C   SER A 111      12.604   2.025   5.514  1.00 10.680          C  
ATOM   1669  O   SER A 111      11.577   2.595   5.906  1.00 10.640          O  
ATOM   1670  CB  SER A 111      12.511  -0.330   6.379  1.00 15.140          C  
ATOM   1671  OG  SER A 111      13.674  -0.165   7.156  1.00 15.140          O  
ATOM   1672  H   SER A 111      14.193  -0.742   4.800  1.00 13.000          H  
ATOM   1673  HA  SER A 111      11.685   0.373   4.537  1.00 12.970          H  
ATOM   1674 1HB  SER A 111      11.630  -0.075   6.970  1.00 18.170          H  
ATOM   1675 2HB  SER A 111      12.417  -1.375   6.080  1.00 18.170          H  
ATOM   1676  HG  SER A 111      13.783  -0.981   7.730  1.00 18.170          H  
ATOM   1677  N   GLY A 112      13.765   2.653   5.397  1.00 10.860          N  
ATOM   1678  CA  GLY A 112      13.931   4.057   5.749  1.00 11.030          C  
ATOM   1679  C   GLY A 112      13.399   5.040   4.710  1.00 10.940          C  
ATOM   1680  O   GLY A 112      13.388   6.252   4.971  1.00 11.360          O  
ATOM   1681  H   GLY A 112      14.553   2.119   5.055  1.00 13.030          H  
ATOM   1682 1HA  GLY A 112      13.435   4.245   6.699  1.00 13.240          H  
ATOM   1683 2HA  GLY A 112      14.992   4.253   5.906  1.00 13.240          H  
ATOM   1684  N   TYR A 113      12.953   4.536   3.549  1.00 10.590          N  
ATOM   1685  CA  TYR A 113      12.471   5.417   2.490  1.00 10.740          C  
ATOM   1686  C   TYR A 113      11.043   5.046   2.054  1.00 10.770          C  
ATOM   1687  O   TYR A 113      10.559   3.953   2.324  1.00 10.720          O  
ATOM   1688  CB  TYR A 113      13.488   5.396   1.346  1.00 14.980          C  
ATOM   1689  CG  TYR A 113      14.884   5.787   1.884  1.00 14.980          C  
ATOM   1690  CD1 TYR A 113      15.824   4.792   2.171  1.00 14.980          C  
ATOM   1691  CD2 TYR A 113      15.192   7.118   2.172  1.00 14.980          C  
ATOM   1692  CE1 TYR A 113      17.052   5.131   2.710  1.00 14.980          C  
ATOM   1693  CE2 TYR A 113      16.427   7.451   2.723  1.00 14.980          C  
ATOM   1694  CZ  TYR A 113      17.356   6.465   2.985  1.00 14.980          C  
ATOM   1695  OH  TYR A 113      18.596   6.782   3.523  1.00 14.980          O  
ATOM   1696  H   TYR A 113      13.007   3.524   3.385  1.00 12.710          H  
ATOM   1697  HA  TYR A 113      12.425   6.433   2.883  1.00 12.890          H  
ATOM   1698 1HB  TYR A 113      13.543   4.395   0.906  1.00 17.970          H  
ATOM   1699 2HB  TYR A 113      13.202   6.097   0.562  1.00 17.970          H  
ATOM   1700  HD1 TYR A 113      15.591   3.743   1.973  1.00 17.970          H  
ATOM   1701  HD2 TYR A 113      14.462   7.903   1.973  1.00 17.970          H  
ATOM   1702  HE1 TYR A 113      17.776   4.349   2.930  1.00 17.970          H  
ATOM   1703  HE2 TYR A 113      16.657   8.490   2.949  1.00 17.970          H  
ATOM   1704  HH  TYR A 113      18.678   7.752   3.663  1.00 17.970          H  
ATOM   1705  N   ASP A 114      10.335   5.978   1.418  1.00 11.110          N  
ATOM   1706  CA  ASP A 114       8.963   5.713   0.941  1.00 11.430          C  
ATOM   1707  C   ASP A 114       8.855   5.050  -0.447  1.00 11.050          C  
ATOM   1708  O   ASP A 114       9.183   5.662  -1.458  1.00 11.050          O  
ATOM   1709  CB  ASP A 114       8.211   7.037   0.892  1.00 15.870          C  
ATOM   1710  CG  ASP A 114       7.966   7.626   2.267  1.00 15.870          C  
ATOM   1711  OD1 ASP A 114       7.852   6.881   3.203  1.00 15.870          O  
ATOM   1712  OD2 ASP A 114       7.959   8.827   2.387  1.00 15.870          O  
ATOM   1713  H   ASP A 114      10.743   6.895   1.296  1.00 13.330          H  
ATOM   1714  HA  ASP A 114       8.482   5.054   1.663  1.00 13.720          H  
ATOM   1715 1HB  ASP A 114       8.781   7.751   0.307  1.00 19.050          H  
ATOM   1716 2HB  ASP A 114       7.252   6.890   0.387  1.00 19.050          H  
ATOM   1717  N   PHE A 115       8.405   3.800  -0.505  1.00 10.960          N  
ATOM   1718  CA  PHE A 115       8.302   3.087  -1.784  1.00 10.880          C  
ATOM   1719  C   PHE A 115       7.215   1.996  -1.768  1.00 11.180          C  
ATOM   1720  O   PHE A 115       6.889   1.443  -0.718  1.00 11.360          O  
ATOM   1721  CB  PHE A 115       9.689   2.511  -2.150  1.00 15.260          C  
ATOM   1722  CG  PHE A 115      10.177   1.568  -1.114  1.00 15.260          C  
ATOM   1723  CD1 PHE A 115      10.000   0.233  -1.212  1.00 15.260          C  
ATOM   1724  CD2 PHE A 115      10.764   2.050  -0.002  1.00 15.260          C  
ATOM   1725  CE1 PHE A 115      10.392  -0.603  -0.192  1.00 15.260          C  
ATOM   1726  CE2 PHE A 115      11.135   1.238   1.003  1.00 15.260          C  
ATOM   1727  CZ  PHE A 115      10.941  -0.082   0.913  1.00 15.260          C  
ATOM   1728  H   PHE A 115       8.182   3.316   0.356  1.00 13.150          H  
ATOM   1729  HA  PHE A 115       8.028   3.808  -2.545  1.00 13.060          H  
ATOM   1730 1HB  PHE A 115       9.639   1.988  -3.101  1.00 18.320          H  
ATOM   1731 2HB  PHE A 115      10.417   3.322  -2.251  1.00 18.320          H  
ATOM   1732  HD1 PHE A 115       9.558  -0.156  -2.093  1.00 18.320          H  
ATOM   1733  HD2 PHE A 115      10.918   3.113   0.090  1.00 18.320          H  
ATOM   1734  HE1 PHE A 115      10.253  -1.677  -0.263  1.00 18.320          H  
ATOM   1735  HE2 PHE A 115      11.577   1.663   1.899  1.00 18.320          H  
ATOM   1736  HZ  PHE A 115      11.226  -0.721   1.728  1.00 18.320          H  
ATOM   1737  N   VAL A 116       6.762   1.603  -2.967  1.00 11.460          N  
ATOM   1738  CA  VAL A 116       5.680   0.617  -3.180  1.00 11.990          C  
ATOM   1739  C   VAL A 116       5.915  -0.798  -2.700  1.00 12.370          C  
ATOM   1740  O   VAL A 116       4.991  -1.600  -2.652  1.00 12.920          O  
ATOM   1741  CB  VAL A 116       5.283   0.563  -4.661  1.00 16.570          C  
ATOM   1742  CG1 VAL A 116       4.744   1.915  -5.075  1.00 16.570          C  
ATOM   1743  CG2 VAL A 116       6.499   0.145  -5.515  1.00 16.570          C  
ATOM   1744  H   VAL A 116       7.136   2.083  -3.767  1.00 13.750          H  
ATOM   1745  HA  VAL A 116       4.809   0.991  -2.640  1.00 14.390          H  
ATOM   1746  HB  VAL A 116       4.482  -0.163  -4.793  1.00 19.890          H  
ATOM   1747 1HG1 VAL A 116       4.437   1.887  -6.119  1.00 19.890          H  
ATOM   1748 2HG1 VAL A 116       3.884   2.161  -4.446  1.00 19.890          H  
ATOM   1749 3HG1 VAL A 116       5.487   2.660  -4.948  1.00 19.890          H  
ATOM   1750 1HG2 VAL A 116       6.203   0.103  -6.563  1.00 19.890          H  
ATOM   1751 2HG2 VAL A 116       7.306   0.858  -5.401  1.00 19.890          H  
ATOM   1752 3HG2 VAL A 116       6.846  -0.843  -5.207  1.00 19.890          H  
ATOM   1753  N   ASN A 117       7.146  -1.138  -2.410  1.00 12.260          N  
ATOM   1754  CA  ASN A 117       7.436  -2.461  -1.889  1.00 12.820          C  
ATOM   1755  C   ASN A 117       7.468  -2.423  -0.359  1.00 12.810          C  
ATOM   1756  O   ASN A 117       7.784  -3.417   0.295  1.00 12.800          O  
ATOM   1757  CB  ASN A 117       8.722  -3.009  -2.458  1.00 17.720          C  
ATOM   1758  CG  ASN A 117       8.660  -3.312  -3.902  1.00 17.720          C  
ATOM   1759  OD1 ASN A 117       7.604  -3.598  -4.491  1.00 17.720          O  
ATOM   1760  ND2 ASN A 117       9.817  -3.276  -4.505  1.00 17.720          N  
ATOM   1761  H   ASN A 117       7.860  -0.437  -2.527  1.00 14.710          H  
ATOM   1762  HA  ASN A 117       6.630  -3.136  -2.174  1.00 15.380          H  
ATOM   1763 1HB  ASN A 117       9.508  -2.309  -2.333  1.00 21.270          H  
ATOM   1764 2HB  ASN A 117       9.023  -3.882  -1.933  1.00 21.270          H  
ATOM   1765 1HD2 ASN A 117       9.888  -3.472  -5.480  1.00 21.270          H  
ATOM   1766 2HD2 ASN A 117      10.663  -3.070  -3.954  1.00 21.270          H  
ATOM   1767  N   ASP A 118       7.147  -1.265   0.228  1.00 13.040          N  
ATOM   1768  CA  ASP A 118       7.107  -1.141   1.670  1.00 13.280          C  
ATOM   1769  C   ASP A 118       5.713  -1.571   2.102  1.00 13.610          C  
ATOM   1770  O   ASP A 118       4.691  -0.969   1.724  1.00 14.050          O  
ATOM   1771  CB  ASP A 118       7.452   0.254   2.181  1.00 18.500          C  
ATOM   1772  CG  ASP A 118       7.610   0.259   3.711  1.00 18.500          C  
ATOM   1773  OD1 ASP A 118       7.077  -0.642   4.344  1.00 18.500          O  
ATOM   1774  OD2 ASP A 118       8.290   1.123   4.229  1.00 18.500          O  
ATOM   1775  H   ASP A 118       6.923  -0.436  -0.325  1.00 15.650          H  
ATOM   1776  HA  ASP A 118       7.827  -1.834   2.107  1.00 15.940          H  
ATOM   1777 1HB  ASP A 118       8.350   0.616   1.711  1.00 22.200          H  
ATOM   1778 2HB  ASP A 118       6.665   0.923   1.913  1.00 22.200          H  
ATOM   1779  N   ASN A 119       5.683  -2.695   2.807  1.00 13.600          N  
ATOM   1780  CA  ASN A 119       4.489  -3.410   3.217  1.00 13.980          C  
ATOM   1781  C   ASN A 119       3.906  -2.972   4.554  1.00 13.790          C  
ATOM   1782  O   ASN A 119       2.965  -3.589   5.061  1.00 14.190          O  
ATOM   1783  CB  ASN A 119       4.822  -4.887   3.195  1.00 19.420          C  
ATOM   1784  CG  ASN A 119       5.941  -5.202   4.116  1.00 19.420          C  
ATOM   1785  OD1 ASN A 119       6.687  -4.284   4.503  1.00 19.420          O  
ATOM   1786  ND2 ASN A 119       6.103  -6.442   4.469  1.00 19.420          N  
ATOM   1787  H   ASN A 119       6.575  -3.085   3.101  1.00 16.320          H  
ATOM   1788  HA  ASN A 119       3.718  -3.225   2.474  1.00 16.780          H  
ATOM   1789 1HB  ASN A 119       3.955  -5.475   3.451  1.00 23.300          H  
ATOM   1790 2HB  ASN A 119       5.121  -5.174   2.205  1.00 23.300          H  
ATOM   1791 1HD2 ASN A 119       6.849  -6.694   5.079  1.00 23.300          H  
ATOM   1792 2HD2 ASN A 119       5.466  -7.157   4.121  1.00 23.300          H  
ATOM   1793  N   GLY A 120       4.399  -1.859   5.079  1.00 13.340          N  
ATOM   1794  CA  GLY A 120       3.878  -1.311   6.317  1.00 13.290          C  
ATOM   1795  C   GLY A 120       4.195   0.174   6.357  1.00 13.750          C  
ATOM   1796  O   GLY A 120       4.416   0.777   5.312  1.00 14.060          O  
ATOM   1797  H   GLY A 120       5.219  -1.410   4.631  1.00 16.010          H  
ATOM   1798 1HA  GLY A 120       2.803  -1.475   6.362  1.00 15.950          H  
ATOM   1799 2HA  GLY A 120       4.340  -1.823   7.160  1.00 15.950          H  
ATOM   1800  N   PRO A 121       4.019   0.840   7.498  1.00 13.970          N  
ATOM   1801  CA  PRO A 121       4.326   2.239   7.671  1.00 14.550          C  
ATOM   1802  C   PRO A 121       5.813   2.379   7.383  1.00 14.680          C  
ATOM   1803  O   PRO A 121       6.552   1.478   7.779  1.00 14.370          O  
ATOM   1804  CB  PRO A 121       3.994   2.479   9.147  1.00 21.830          C  
ATOM   1805  CG  PRO A 121       3.010   1.371   9.503  1.00 21.830          C  
ATOM   1806  CD  PRO A 121       3.466   0.177   8.683  1.00 21.830          C  
ATOM   1807  HA  PRO A 121       3.690   2.827   6.992  1.00 17.460          H  
ATOM   1808 1HB  PRO A 121       4.922   2.439   9.748  1.00 26.190          H  
ATOM   1809 2HB  PRO A 121       3.574   3.488   9.284  1.00 26.190          H  
ATOM   1810 1HG  PRO A 121       3.045   1.173  10.588  1.00 26.190          H  
ATOM   1811 2HG  PRO A 121       1.980   1.687   9.273  1.00 26.190          H  
ATOM   1812 1HD  PRO A 121       4.257  -0.382   9.217  1.00 26.190          H  
ATOM   1813 2HD  PRO A 121       2.600  -0.448   8.433  1.00 26.190          H  
ATOM   1814  N   PRO A 122       6.284   3.457   6.756  1.00 15.290          N  
ATOM   1815  CA  PRO A 122       7.684   3.721   6.488  1.00 15.540          C  
ATOM   1816  C   PRO A 122       8.356   4.107   7.786  1.00 15.620          C  
ATOM   1817  O   PRO A 122       7.677   4.632   8.677  1.00 15.980          O  
ATOM   1818  CB  PRO A 122       7.621   4.887   5.511  1.00 23.310          C  
ATOM   1819  CG  PRO A 122       6.331   5.612   5.874  1.00 23.310          C  
ATOM   1820  CD  PRO A 122       5.369   4.515   6.310  1.00 23.310          C  
ATOM   1821  HA  PRO A 122       8.159   2.831   6.034  1.00 18.650          H  
ATOM   1822 1HB  PRO A 122       8.517   5.527   5.629  1.00 27.970          H  
ATOM   1823 2HB  PRO A 122       7.644   4.517   4.472  1.00 27.970          H  
ATOM   1824 1HG  PRO A 122       6.528   6.354   6.664  1.00 27.970          H  
ATOM   1825 2HG  PRO A 122       5.983   6.177   4.987  1.00 27.970          H  
ATOM   1826 1HD  PRO A 122       4.759   4.878   7.150  1.00 27.970          H  
ATOM   1827 2HD  PRO A 122       4.768   4.173   5.462  1.00 27.970          H  
ATOM   1828  N   SER A 123       9.668   3.936   7.886  1.00 15.460          N  
ATOM   1829  CA  SER A 123      10.376   4.423   9.060  1.00 15.730          C  
ATOM   1830  C   SER A 123      10.785   5.870   8.881  1.00 15.840          C  
ATOM   1831  O   SER A 123      11.003   6.333   7.764  1.00 16.090          O  
ATOM   1832  CB  SER A 123      11.571   3.571   9.408  1.00 21.910          C  
ATOM   1833  OG  SER A 123      12.309   4.161  10.467  1.00 21.910          O  
ATOM   1834  H   SER A 123      10.198   3.477   7.134  1.00 18.550          H  
ATOM   1835  HA  SER A 123       9.695   4.374   9.908  1.00 18.880          H  
ATOM   1836 1HB  SER A 123      11.229   2.579   9.702  1.00 26.300          H  
ATOM   1837 2HB  SER A 123      12.207   3.449   8.535  1.00 26.300          H  
ATOM   1838  HG  SER A 123      12.791   3.436  10.878  1.00 26.300          H  
ATOM   1839  N   SER A 124      10.844   6.591   9.991  1.00 15.810          N  
ATOM   1840  CA  SER A 124      11.288   7.977  10.028  1.00 16.090          C  
ATOM   1841  C   SER A 124      12.332   8.158  11.123  1.00 16.170          C  
ATOM   1842  O   SER A 124      12.624   9.279  11.546  1.00 16.230          O  
ATOM   1843  CB  SER A 124      10.114   8.892  10.290  1.00 22.410          C  
ATOM   1844  OG  SER A 124       9.514   8.593  11.528  1.00 22.410          O  
ATOM   1845  H   SER A 124      10.580   6.155  10.862  1.00 18.970          H  
ATOM   1846  HA  SER A 124      11.741   8.229   9.067  1.00 19.310          H  
ATOM   1847 1HB  SER A 124      10.451   9.928  10.285  1.00 26.900          H  
ATOM   1848 2HB  SER A 124       9.384   8.781   9.489  1.00 26.900          H  
ATOM   1849  HG  SER A 124       8.784   9.212  11.623  1.00 26.900          H  
ATOM   1850  N   ARG A 125      12.872   7.037  11.605  1.00 16.300          N  
ATOM   1851  CA  ARG A 125      13.834   7.063  12.697  1.00 16.530          C  
ATOM   1852  C   ARG A 125      15.220   7.530  12.197  1.00 16.250          C  
ATOM   1853  O   ARG A 125      15.656   7.050  11.152  1.00 16.030          O  
ATOM   1854  CB  ARG A 125      13.952   5.661  13.294  1.00 23.050          C  
ATOM   1855  CG  ARG A 125      14.669   5.585  14.617  1.00 23.050          C  
ATOM   1856  CD  ARG A 125      14.606   4.233  15.240  1.00 23.050          C  
ATOM   1857  NE  ARG A 125      15.443   3.216  14.555  1.00 23.050          N  
ATOM   1858  CZ  ARG A 125      15.453   1.894  14.916  1.00 23.050          C  
ATOM   1859  NH1 ARG A 125      14.668   1.489  15.901  1.00 23.050          N  
ATOM   1860  NH2 ARG A 125      16.229   0.996  14.319  1.00 23.050          N  
ATOM   1861  H   ARG A 125      12.602   6.147  11.187  1.00 19.560          H  
ATOM   1862  HA  ARG A 125      13.437   7.714  13.465  1.00 19.840          H  
ATOM   1863 1HB  ARG A 125      12.961   5.235  13.424  1.00 27.660          H  
ATOM   1864 2HB  ARG A 125      14.497   5.017  12.595  1.00 27.660          H  
ATOM   1865 1HG  ARG A 125      15.699   5.821  14.469  1.00 27.660          H  
ATOM   1866 2HG  ARG A 125      14.228   6.299  15.311  1.00 27.660          H  
ATOM   1867 1HD  ARG A 125      14.948   4.311  16.272  1.00 27.660          H  
ATOM   1868 2HD  ARG A 125      13.573   3.892  15.225  1.00 27.660          H  
ATOM   1869  HE  ARG A 125      16.057   3.535  13.772  1.00 27.660          H  
ATOM   1870 1HH1 ARG A 125      14.066   2.143  16.378  1.00 27.660          H  
ATOM   1871 2HH1 ARG A 125      14.667   0.518  16.181  1.00 27.660          H  
ATOM   1872 1HH2 ARG A 125      16.877   1.248  13.557  1.00 27.660          H  
ATOM   1873 2HH2 ARG A 125      16.210   0.038  14.620  1.00 27.660          H  
ATOM   1874  N   PRO A 126      15.910   8.496  12.867  1.00 16.390          N  
ATOM   1875  CA  PRO A 126      17.275   8.958  12.562  1.00 16.340          C  
ATOM   1876  C   PRO A 126      18.337   7.850  12.629  1.00 16.560          C  
ATOM   1877  O   PRO A 126      19.390   7.931  11.990  1.00 16.950          O  
ATOM   1878  CB  PRO A 126      17.527   9.993  13.670  1.00 24.510          C  
ATOM   1879  CG  PRO A 126      16.155  10.484  14.070  1.00 24.510          C  
ATOM   1880  CD  PRO A 126      15.242   9.284  13.932  1.00 24.510          C  
ATOM   1881  HA  PRO A 126      17.278   9.434  11.571  1.00 19.610          H  
ATOM   1882 1HB  PRO A 126      18.067   9.521  14.505  1.00 29.410          H  
ATOM   1883 2HB  PRO A 126      18.173  10.796  13.289  1.00 29.410          H  
ATOM   1884 1HG  PRO A 126      16.183  10.881  15.097  1.00 29.410          H  
ATOM   1885 2HG  PRO A 126      15.848  11.318  13.419  1.00 29.410          H  
ATOM   1886 1HD  PRO A 126      15.174   8.721  14.874  1.00 29.410          H  
ATOM   1887 2HD  PRO A 126      14.260   9.668  13.590  1.00 29.410          H  
ATOM   1888  N   ARG A 127      18.039   6.817  13.408  1.00 16.480          N  
ATOM   1889  CA  ARG A 127      18.890   5.654  13.583  1.00 16.850          C  
ATOM   1890  C   ARG A 127      18.517   4.637  12.527  1.00 17.110          C  
ATOM   1891  O   ARG A 127      17.329   4.367  12.329  1.00 17.580          O  
ATOM   1892  CB  ARG A 127      18.728   5.064  14.976  1.00 23.440          C  
ATOM   1893  CG  ARG A 127      19.568   3.838  15.265  1.00 23.440          C  
ATOM   1894  CD  ARG A 127      19.416   3.391  16.664  1.00 23.440          C  
ATOM   1895  NE  ARG A 127      20.146   2.158  16.901  1.00 23.440          N  
ATOM   1896  CZ  ARG A 127      20.270   1.530  18.092  1.00 23.440          C  
ATOM   1897  NH1 ARG A 127      19.717   2.031  19.180  1.00 23.440          N  
ATOM   1898  NH2 ARG A 127      20.958   0.401  18.161  1.00 23.440          N  
ATOM   1899  H   ARG A 127      17.169   6.836  13.906  1.00 19.780          H  
ATOM   1900  HA  ARG A 127      19.930   5.946  13.440  1.00 20.220          H  
ATOM   1901 1HB  ARG A 127      18.980   5.820  15.717  1.00 28.130          H  
ATOM   1902 2HB  ARG A 127      17.700   4.788  15.137  1.00 28.130          H  
ATOM   1903 1HG  ARG A 127      19.247   3.012  14.622  1.00 28.130          H  
ATOM   1904 2HG  ARG A 127      20.620   4.055  15.084  1.00 28.130          H  
ATOM   1905 1HD  ARG A 127      19.801   4.158  17.336  1.00 28.130          H  
ATOM   1906 2HD  ARG A 127      18.359   3.211  16.868  1.00 28.130          H  
ATOM   1907  HE  ARG A 127      20.579   1.724  16.096  1.00 28.130          H  
ATOM   1908 1HH1 ARG A 127      19.192   2.891  19.135  1.00 28.130          H  
ATOM   1909 2HH1 ARG A 127      19.816   1.552  20.064  1.00 28.130          H  
ATOM   1910 1HH2 ARG A 127      21.382   0.016  17.328  1.00 28.130          H  
ATOM   1911 2HH2 ARG A 127      21.059  -0.079  19.043  1.00 28.130          H  
ATOM   1912  N   LYS A 128      19.516   4.000  11.912  1.00 16.920          N  
ATOM   1913  CA  LYS A 128      19.223   3.025  10.875  1.00 17.220          C  
ATOM   1914  C   LYS A 128      18.078   2.100  11.328  1.00 16.990          C  
ATOM   1915  O   LYS A 128      18.184   1.484  12.393  1.00 16.460          O  
ATOM   1916  CB  LYS A 128      20.479   2.203  10.560  1.00 23.990          C  
ATOM   1917  CG  LYS A 128      20.296   1.143   9.474  1.00 23.990          C  
ATOM   1918  CD  LYS A 128      21.591   0.420   9.152  1.00 23.990          C  
ATOM   1919  CE  LYS A 128      21.333  -0.727   8.187  1.00 23.990          C  
ATOM   1920  NZ  LYS A 128      22.581  -1.422   7.806  1.00 23.990          N  
ATOM   1921  H   LYS A 128      20.474   4.239  12.133  1.00 20.300          H  
ATOM   1922  HA  LYS A 128      18.965   3.585   9.987  1.00 20.660          H  
ATOM   1923 1HB  LYS A 128      21.282   2.871  10.248  1.00 28.790          H  
ATOM   1924 2HB  LYS A 128      20.811   1.693  11.464  1.00 28.790          H  
ATOM   1925 1HG  LYS A 128      19.543   0.411   9.791  1.00 28.790          H  
ATOM   1926 2HG  LYS A 128      19.952   1.616   8.558  1.00 28.790          H  
ATOM   1927 1HD  LYS A 128      22.300   1.115   8.695  1.00 28.790          H  
ATOM   1928 2HD  LYS A 128      22.028   0.027  10.070  1.00 28.790          H  
ATOM   1929 1HE  LYS A 128      20.671  -1.440   8.680  1.00 28.790          H  
ATOM   1930 2HE  LYS A 128      20.842  -0.353   7.284  1.00 28.790          H  
ATOM   1931 1HZ  LYS A 128      22.359  -2.186   7.189  1.00 28.790          H  
ATOM   1932 2HZ  LYS A 128      23.206  -0.765   7.308  1.00 28.790          H  
ATOM   1933 3HZ  LYS A 128      23.048  -1.780   8.623  1.00 28.790          H  
ATOM   1934  N   PRO A 129      17.012   1.946  10.508  1.00 17.500          N  
ATOM   1935  CA  PRO A 129      15.815   1.156  10.731  1.00 17.480          C  
ATOM   1936  C   PRO A 129      16.041  -0.329  10.546  1.00 16.950          C  
ATOM   1937  O   PRO A 129      17.060  -0.751  10.002  1.00 17.040          O  
ATOM   1938  CB  PRO A 129      14.865   1.693   9.668  1.00 26.220          C  
ATOM   1939  CG  PRO A 129      15.746   2.097   8.545  1.00 26.220          C  
ATOM   1940  CD  PRO A 129      16.978   2.653   9.194  1.00 26.220          C  
ATOM   1941  HA  PRO A 129      15.420   1.369  11.730  1.00 20.980          H  
ATOM   1942 1HB  PRO A 129      14.130   0.921   9.388  1.00 31.460          H  
ATOM   1943 2HB  PRO A 129      14.315   2.533  10.071  1.00 31.460          H  
ATOM   1944 1HG  PRO A 129      15.964   1.224   7.896  1.00 31.460          H  
ATOM   1945 2HG  PRO A 129      15.236   2.823   7.926  1.00 31.460          H  
ATOM   1946 1HD  PRO A 129      17.820   2.382   8.550  1.00 31.460          H  
ATOM   1947 2HD  PRO A 129      16.863   3.743   9.333  1.00 31.460          H  
ATOM   1948  N   GLU A 130      15.054  -1.116  10.955  1.00 16.530          N  
ATOM   1949  CA  GLU A 130      15.104  -2.552  10.753  1.00 16.100          C  
ATOM   1950  C   GLU A 130      15.416  -2.861   9.271  1.00 16.340          C  
ATOM   1951  O   GLU A 130      14.745  -2.317   8.382  1.00 16.540          O  
ATOM   1952  CB  GLU A 130      13.766  -3.173  11.154  1.00 22.710          C  
ATOM   1953  CG  GLU A 130      13.702  -4.695  11.062  1.00 22.710          C  
ATOM   1954  CD  GLU A 130      12.380  -5.246  11.536  1.00 22.710          C  
ATOM   1955  OE1 GLU A 130      11.576  -4.477  12.022  1.00 22.710          O  
ATOM   1956  OE2 GLU A 130      12.168  -6.424  11.431  1.00 22.710          O  
ATOM   1957  H   GLU A 130      14.248  -0.712  11.413  1.00 19.840          H  
ATOM   1958  HA  GLU A 130      15.845  -2.946  11.429  1.00 19.320          H  
ATOM   1959 1HB  GLU A 130      13.534  -2.893  12.180  1.00 27.250          H  
ATOM   1960 2HB  GLU A 130      12.974  -2.769  10.521  1.00 27.250          H  
ATOM   1961 1HG  GLU A 130      13.859  -5.001  10.024  1.00 27.250          H  
ATOM   1962 2HG  GLU A 130      14.501  -5.121  11.663  1.00 27.250          H  
ATOM   1963  N   PRO A 131      16.423  -3.727   8.979  1.00 16.510          N  
ATOM   1964  CA  PRO A 131      16.867  -4.141   7.653  1.00 16.880          C  
ATOM   1965  C   PRO A 131      15.758  -4.778   6.812  1.00 16.590          C  
ATOM   1966  O   PRO A 131      14.892  -5.452   7.363  1.00 16.170          O  
ATOM   1967  CB  PRO A 131      17.947  -5.190   7.970  1.00 25.320          C  
ATOM   1968  CG  PRO A 131      18.458  -4.825   9.324  1.00 25.320          C  
ATOM   1969  CD  PRO A 131      17.272  -4.279  10.069  1.00 25.320          C  
ATOM   1970  HA  PRO A 131      17.304  -3.256   7.179  1.00 20.260          H  
ATOM   1971 1HB  PRO A 131      17.505  -6.200   7.939  1.00 30.380          H  
ATOM   1972 2HB  PRO A 131      18.736  -5.170   7.207  1.00 30.380          H  
ATOM   1973 1HG  PRO A 131      18.893  -5.710   9.815  1.00 30.380          H  
ATOM   1974 2HG  PRO A 131      19.266  -4.085   9.234  1.00 30.380          H  
ATOM   1975 1HD  PRO A 131      16.749  -5.061  10.637  1.00 30.380          H  
ATOM   1976 2HD  PRO A 131      17.689  -3.477  10.698  1.00 30.380          H  
ATOM   1977  N   PRO A 132      15.795  -4.601   5.477  1.00 16.990          N  
ATOM   1978  CA  PRO A 132      14.861  -5.128   4.495  1.00 16.940          C  
ATOM   1979  C   PRO A 132      15.041  -6.618   4.291  1.00 16.850          C  
ATOM   1980  O   PRO A 132      16.079  -7.184   4.635  1.00 17.040          O  
ATOM   1981  CB  PRO A 132      15.242  -4.391   3.233  1.00 25.410          C  
ATOM   1982  CG  PRO A 132      16.715  -4.093   3.393  1.00 25.410          C  
ATOM   1983  CD  PRO A 132      16.904  -3.825   4.868  1.00 25.410          C  
ATOM   1984  HA  PRO A 132      13.834  -4.893   4.798  1.00 20.330          H  
ATOM   1985 1HB  PRO A 132      15.012  -5.029   2.371  1.00 30.490          H  
ATOM   1986 2HB  PRO A 132      14.625  -3.508   3.136  1.00 30.490          H  
ATOM   1987 1HG  PRO A 132      17.307  -4.955   3.044  1.00 30.490          H  
ATOM   1988 2HG  PRO A 132      16.995  -3.245   2.746  1.00 30.490          H  
ATOM   1989 1HD  PRO A 132      17.883  -4.223   5.167  1.00 30.490          H  
ATOM   1990 2HD  PRO A 132      16.801  -2.749   5.069  1.00 30.490          H  
ATOM   1991  N   THR A 133      14.045  -7.242   3.686  1.00 16.690          N  
ATOM   1992  CA  THR A 133      14.142  -8.655   3.372  1.00 16.730          C  
ATOM   1993  C   THR A 133      13.638  -8.954   1.963  1.00 16.200          C  
ATOM   1994  O   THR A 133      13.406  -8.047   1.165  1.00 16.460          O  
ATOM   1995  CB  THR A 133      13.435  -9.530   4.420  1.00 23.410          C  
ATOM   1996  OG1 THR A 133      13.798 -10.900   4.182  1.00 23.410          O  
ATOM   1997  CG2 THR A 133      11.914  -9.371   4.344  1.00 23.410          C  
ATOM   1998  H   THR A 133      13.213  -6.732   3.426  1.00 20.030          H  
ATOM   1999  HA  THR A 133      15.195  -8.934   3.395  1.00 20.080          H  
ATOM   2000  HB  THR A 133      13.774  -9.240   5.415  1.00 28.090          H  
ATOM   2001  HG1 THR A 133      14.729 -11.000   4.438  1.00 28.090          H  
ATOM   2002 1HG2 THR A 133      11.458  -9.999   5.098  1.00 28.090          H  
ATOM   2003 2HG2 THR A 133      11.653  -8.333   4.532  1.00 28.090          H  
ATOM   2004 3HG2 THR A 133      11.536  -9.664   3.368  1.00 28.090          H  
ATOM   2005  N   MET A 134      13.562 -10.238   1.662  1.00 15.580          N  
ATOM   2006  CA  MET A 134      13.195 -10.780   0.363  1.00 15.160          C  
ATOM   2007  C   MET A 134      11.675 -10.708   0.050  1.00 15.110          C  
ATOM   2008  O   MET A 134      10.873 -10.485   0.960  1.00 15.030          O  
ATOM   2009  CB  MET A 134      13.729 -12.214   0.304  1.00 21.390          C  
ATOM   2010  CG  MET A 134      15.255 -12.278   0.371  1.00 21.390          C  
ATOM   2011  SD  MET A 134      16.047 -11.422  -1.009  1.00 21.390          S  
ATOM   2012  CE  MET A 134      15.774 -12.533  -2.396  1.00 21.390          C  
ATOM   2013  H   MET A 134      13.744 -10.872   2.430  1.00 18.700          H  
ATOM   2014  HA  MET A 134      13.734 -10.179  -0.352  1.00 18.190          H  
ATOM   2015 1HB  MET A 134      13.354 -12.756   1.172  1.00 25.670          H  
ATOM   2016 2HB  MET A 134      13.378 -12.746  -0.560  1.00 25.670          H  
ATOM   2017 1HG  MET A 134      15.604 -11.825   1.297  1.00 25.670          H  
ATOM   2018 2HG  MET A 134      15.580 -13.320   0.360  1.00 25.670          H  
ATOM   2019 1HE  MET A 134      16.207 -12.108  -3.299  1.00 25.670          H  
ATOM   2020 2HE  MET A 134      16.248 -13.494  -2.190  1.00 25.670          H  
ATOM   2021 3HE  MET A 134      14.724 -12.684  -2.552  1.00 25.670          H  
ATOM   2022  N   PRO A 135      11.263 -10.817  -1.243  1.00 15.320          N  
ATOM   2023  CA  PRO A 135       9.887 -10.883  -1.730  1.00 15.510          C  
ATOM   2024  C   PRO A 135       9.218 -12.111  -1.130  1.00 14.870          C  
ATOM   2025  O   PRO A 135       9.911 -13.085  -0.831  1.00 14.600          O  
ATOM   2026  CB  PRO A 135      10.063 -11.043  -3.237  1.00 23.270          C  
ATOM   2027  CG  PRO A 135      11.447 -10.532  -3.535  1.00 23.270          C  
ATOM   2028  CD  PRO A 135      12.254 -10.892  -2.350  1.00 23.270          C  
ATOM   2029  HA  PRO A 135       9.347  -9.959  -1.468  1.00 18.610          H  
ATOM   2030 1HB  PRO A 135       9.900 -12.093  -3.526  1.00 27.920          H  
ATOM   2031 2HB  PRO A 135       9.303 -10.446  -3.739  1.00 27.920          H  
ATOM   2032 1HG  PRO A 135      11.835 -10.991  -4.459  1.00 27.920          H  
ATOM   2033 2HG  PRO A 135      11.458  -9.466  -3.703  1.00 27.920          H  
ATOM   2034 1HD  PRO A 135      12.620 -11.903  -2.474  1.00 27.920          H  
ATOM   2035 2HD  PRO A 135      13.037 -10.154  -2.280  1.00 27.920          H  
ATOM   2036  N   ARG A 136       7.896 -12.091  -0.957  1.00 14.790          N  
ATOM   2037  CA  ARG A 136       7.227 -13.232  -0.350  1.00 14.390          C  
ATOM   2038  C   ARG A 136       6.395 -14.098  -1.291  1.00 14.380          C  
ATOM   2039  O   ARG A 136       6.483 -15.328  -1.221  1.00 14.500          O  
ATOM   2040  CB  ARG A 136       6.324 -12.746   0.771  1.00 20.310          C  
ATOM   2041  CG  ARG A 136       7.035 -12.035   1.946  1.00 20.310          C  
ATOM   2042  CD  ARG A 136       7.931 -12.936   2.720  1.00 20.310          C  
ATOM   2043  NE  ARG A 136       8.464 -12.268   3.902  1.00 20.310          N  
ATOM   2044  CZ  ARG A 136       9.345 -12.812   4.766  1.00 20.310          C  
ATOM   2045  NH1 ARG A 136       9.791 -14.038   4.576  1.00 20.310          N  
ATOM   2046  NH2 ARG A 136       9.758 -12.114   5.812  1.00 20.310          N  
ATOM   2047  H   ARG A 136       7.324 -11.290  -1.233  1.00 17.750          H  
ATOM   2048  HA  ARG A 136       7.992 -13.877   0.077  1.00 17.270          H  
ATOM   2049 1HB  ARG A 136       5.607 -12.042   0.353  1.00 24.370          H  
ATOM   2050 2HB  ARG A 136       5.759 -13.583   1.173  1.00 24.370          H  
ATOM   2051 1HG  ARG A 136       7.650 -11.223   1.553  1.00 24.370          H  
ATOM   2052 2HG  ARG A 136       6.296 -11.624   2.633  1.00 24.370          H  
ATOM   2053 1HD  ARG A 136       7.381 -13.822   3.036  1.00 24.370          H  
ATOM   2054 2HD  ARG A 136       8.777 -13.223   2.095  1.00 24.370          H  
ATOM   2055  HE  ARG A 136       8.149 -11.322   4.082  1.00 24.370          H  
ATOM   2056 1HH1 ARG A 136       9.480 -14.573   3.778  1.00 24.370          H  
ATOM   2057 2HH1 ARG A 136      10.451 -14.442   5.225  1.00 24.370          H  
ATOM   2058 1HH2 ARG A 136       9.421 -11.174   5.955  1.00 24.370          H  
ATOM   2059 2HH2 ARG A 136      10.418 -12.516   6.462  1.00 24.370          H  
ATOM   2060  N   THR A 137       5.549 -13.487  -2.118  1.00 14.430          N  
ATOM   2061  CA  THR A 137       4.660 -14.312  -2.941  1.00 14.650          C  
ATOM   2062  C   THR A 137       5.374 -14.808  -4.194  1.00 14.670          C  
ATOM   2063  O   THR A 137       6.455 -14.330  -4.547  1.00 14.710          O  
ATOM   2064  CB  THR A 137       3.381 -13.572  -3.374  1.00 20.420          C  
ATOM   2065  OG1 THR A 137       3.699 -12.548  -4.331  1.00 20.420          O  
ATOM   2066  CG2 THR A 137       2.753 -12.905  -2.125  1.00 20.420          C  
ATOM   2067  H   THR A 137       5.515 -12.464  -2.148  1.00 17.320          H  
ATOM   2068  HA  THR A 137       4.363 -15.185  -2.358  1.00 17.580          H  
ATOM   2069  HB  THR A 137       2.675 -14.273  -3.813  1.00 24.510          H  
ATOM   2070  HG1 THR A 137       2.866 -12.185  -4.682  1.00 24.510          H  
ATOM   2071 1HG2 THR A 137       1.844 -12.376  -2.410  1.00 24.510          H  
ATOM   2072 2HG2 THR A 137       2.511 -13.671  -1.390  1.00 24.510          H  
ATOM   2073 3HG2 THR A 137       3.456 -12.197  -1.689  1.00 24.510          H  
ATOM   2074  N   ILE A 138       4.741 -15.738  -4.911  1.00 14.820          N  
ATOM   2075  CA  ILE A 138       5.280 -16.294  -6.159  1.00 15.070          C  
ATOM   2076  C   ILE A 138       5.510 -15.236  -7.249  1.00 14.910          C  
ATOM   2077  O   ILE A 138       6.290 -15.444  -8.175  1.00 14.810          O  
ATOM   2078  CB  ILE A 138       4.370 -17.432  -6.688  1.00 21.000          C  
ATOM   2079  CG1 ILE A 138       5.145 -18.271  -7.753  1.00 21.000          C  
ATOM   2080  CG2 ILE A 138       3.064 -16.857  -7.279  1.00 21.000          C  
ATOM   2081  CD1 ILE A 138       4.497 -19.601  -8.122  1.00 21.000          C  
ATOM   2082  H   ILE A 138       3.865 -16.094  -4.556  1.00 17.780          H  
ATOM   2083  HA  ILE A 138       6.250 -16.736  -5.927  1.00 18.080          H  
ATOM   2084  HB  ILE A 138       4.124 -18.095  -5.860  1.00 25.200          H  
ATOM   2085 1HG1 ILE A 138       5.238 -17.684  -8.667  1.00 25.200          H  
ATOM   2086 2HG1 ILE A 138       6.145 -18.474  -7.371  1.00 25.200          H  
ATOM   2087 1HG2 ILE A 138       2.422 -17.661  -7.620  1.00 25.200          H  
ATOM   2088 2HG2 ILE A 138       2.536 -16.285  -6.520  1.00 25.200          H  
ATOM   2089 3HG2 ILE A 138       3.295 -16.219  -8.122  1.00 25.200          H  
ATOM   2090 1HD1 ILE A 138       5.118 -20.107  -8.862  1.00 25.200          H  
ATOM   2091 2HD1 ILE A 138       4.416 -20.225  -7.231  1.00 25.200          H  
ATOM   2092 3HD1 ILE A 138       3.510 -19.441  -8.540  1.00 25.200          H  
ATOM   2093  N   GLN A 139       4.773 -14.128  -7.162  1.00 15.040          N  
ATOM   2094  CA  GLN A 139       4.861 -13.019  -8.102  1.00 15.090          C  
ATOM   2095  C   GLN A 139       5.835 -11.945  -7.615  1.00 15.150          C  
ATOM   2096  O   GLN A 139       5.976 -10.898  -8.247  1.00 15.230          O  
ATOM   2097  CB  GLN A 139       3.484 -12.387  -8.329  1.00 21.110          C  
ATOM   2098  CG  GLN A 139       2.479 -13.302  -8.999  1.00 21.110          C  
ATOM   2099  CD  GLN A 139       1.129 -12.657  -9.172  1.00 21.110          C  
ATOM   2100  OE1 GLN A 139       0.697 -11.868  -8.328  1.00 21.110          O  
ATOM   2101  NE2 GLN A 139       0.451 -12.988 -10.263  1.00 21.110          N  
ATOM   2102  H   GLN A 139       4.162 -14.034  -6.366  1.00 18.050          H  
ATOM   2103  HA  GLN A 139       5.231 -13.402  -9.053  1.00 18.110          H  
ATOM   2104 1HB  GLN A 139       3.071 -12.074  -7.371  1.00 25.330          H  
ATOM   2105 2HB  GLN A 139       3.590 -11.495  -8.946  1.00 25.330          H  
ATOM   2106 1HG  GLN A 139       2.857 -13.590  -9.978  1.00 25.330          H  
ATOM   2107 2HG  GLN A 139       2.342 -14.171  -8.381  1.00 25.330          H  
ATOM   2108 1HE2 GLN A 139      -0.454 -12.591 -10.429  1.00 25.330          H  
ATOM   2109 2HE2 GLN A 139       0.838 -13.634 -10.920  1.00 25.330          H  
ATOM   2110  N   GLY A 140       6.473 -12.183  -6.466  1.00 15.260          N  
ATOM   2111  CA  GLY A 140       7.393 -11.230  -5.873  1.00 15.460          C  
ATOM   2112  C   GLY A 140       6.701 -10.134  -5.058  1.00 15.090          C  
ATOM   2113  O   GLY A 140       7.279  -9.065  -4.827  1.00 15.280          O  
ATOM   2114  H   GLY A 140       6.347 -13.068  -5.975  1.00 18.310          H  
ATOM   2115 1HA  GLY A 140       8.076 -11.783  -5.232  1.00 18.550          H  
ATOM   2116 2HA  GLY A 140       7.994 -10.776  -6.659  1.00 18.550          H  
ATOM   2117  N   PHE A 141       5.451 -10.347  -4.647  1.00 14.700          N  
ATOM   2118  CA  PHE A 141       4.766  -9.321  -3.890  1.00 14.520          C  
ATOM   2119  C   PHE A 141       5.277  -9.225  -2.466  1.00 14.410          C  
ATOM   2120  O   PHE A 141       5.561 -10.227  -1.772  1.00 14.360          O  
ATOM   2121  CB  PHE A 141       3.247  -9.486  -3.904  1.00 20.400          C  
ATOM   2122  CG  PHE A 141       2.537  -8.394  -3.170  1.00 20.400          C  
ATOM   2123  CD1 PHE A 141       2.449  -7.108  -3.698  1.00 20.400          C  
ATOM   2124  CD2 PHE A 141       1.944  -8.648  -1.947  1.00 20.400          C  
ATOM   2125  CE1 PHE A 141       1.798  -6.115  -3.005  1.00 20.400          C  
ATOM   2126  CE2 PHE A 141       1.290  -7.648  -1.270  1.00 20.400          C  
ATOM   2127  CZ  PHE A 141       1.222  -6.392  -1.797  1.00 20.400          C  
ATOM   2128  H   PHE A 141       4.973 -11.231  -4.808  1.00 17.640          H  
ATOM   2129  HA  PHE A 141       4.975  -8.364  -4.372  1.00 17.420          H  
ATOM   2130 1HB  PHE A 141       2.885  -9.511  -4.932  1.00 24.480          H  
ATOM   2131 2HB  PHE A 141       2.981 -10.402  -3.436  1.00 24.480          H  
ATOM   2132  HD1 PHE A 141       2.905  -6.889  -4.666  1.00 24.480          H  
ATOM   2133  HD2 PHE A 141       2.000  -9.651  -1.524  1.00 24.480          H  
ATOM   2134  HE1 PHE A 141       1.737  -5.107  -3.417  1.00 24.480          H  
ATOM   2135  HE2 PHE A 141       0.823  -7.843  -0.314  1.00 24.480          H  
ATOM   2136  HZ  PHE A 141       0.703  -5.609  -1.250  1.00 24.480          H  
ATOM   2137  N   ARG A 142       5.406  -7.992  -2.015  1.00 14.540          N  
ATOM   2138  CA  ARG A 142       5.827  -7.728  -0.665  1.00 14.640          C  
ATOM   2139  C   ARG A 142       4.627  -7.767   0.271  1.00 14.360          C  
ATOM   2140  O   ARG A 142       3.999  -6.759   0.581  1.00 14.610          O  
ATOM   2141  CB  ARG A 142       6.569  -6.419  -0.600  1.00 20.460          C  
ATOM   2142  CG  ARG A 142       8.062  -6.523  -0.971  1.00 20.460          C  
ATOM   2143  CD  ARG A 142       8.297  -6.818  -2.443  1.00 20.460          C  
ATOM   2144  NE  ARG A 142       9.683  -6.572  -2.811  1.00 20.460          N  
ATOM   2145  CZ  ARG A 142      10.326  -6.957  -3.928  1.00 20.460          C  
ATOM   2146  NH1 ARG A 142       9.770  -7.693  -4.892  1.00 20.460          N  
ATOM   2147  NH2 ARG A 142      11.577  -6.563  -4.016  1.00 20.460          N  
ATOM   2148  H   ARG A 142       5.188  -7.220  -2.632  1.00 17.450          H  
ATOM   2149  HA  ARG A 142       6.519  -8.511  -0.356  1.00 17.570          H  
ATOM   2150 1HB  ARG A 142       6.109  -5.697  -1.271  1.00 24.550          H  
ATOM   2151 2HB  ARG A 142       6.512  -6.011   0.407  1.00 24.550          H  
ATOM   2152 1HG  ARG A 142       8.579  -5.621  -0.694  1.00 24.550          H  
ATOM   2153 2HG  ARG A 142       8.498  -7.352  -0.415  1.00 24.550          H  
ATOM   2154 1HD  ARG A 142       8.083  -7.862  -2.643  1.00 24.550          H  
ATOM   2155 2HD  ARG A 142       7.659  -6.184  -3.059  1.00 24.550          H  
ATOM   2156  HE  ARG A 142      10.259  -5.997  -2.169  1.00 24.550          H  
ATOM   2157 1HH1 ARG A 142       8.801  -8.038  -4.826  1.00 24.550          H  
ATOM   2158 2HH1 ARG A 142      10.310  -7.943  -5.710  1.00 24.550          H  
ATOM   2159 1HH2 ARG A 142      11.934  -5.977  -3.237  1.00 24.550          H  
ATOM   2160 2HH2 ARG A 142      12.176  -6.833  -4.805  1.00 24.550          H  
ATOM   2161  N   ALA A 143       4.304  -8.990   0.652  1.00 14.030          N  
ATOM   2162  CA  ALA A 143       3.177  -9.334   1.493  1.00 13.940          C  
ATOM   2163  C   ALA A 143       3.345  -8.649   2.861  1.00 13.940          C  
ATOM   2164  O   ALA A 143       4.485  -8.405   3.258  1.00 13.950          O  
ATOM   2165  CB  ALA A 143       3.083 -10.844   1.622  1.00 19.550          C  
ATOM   2166  H   ALA A 143       4.889  -9.727   0.261  1.00 16.840          H  
ATOM   2167  HA  ALA A 143       2.292  -8.975   1.009  1.00 16.730          H  
ATOM   2168 1HB  ALA A 143       2.231 -11.122   2.228  1.00 23.460          H  
ATOM   2169 2HB  ALA A 143       2.975 -11.279   0.629  1.00 23.460          H  
ATOM   2170 3HB  ALA A 143       3.982 -11.220   2.087  1.00 23.460          H  
ATOM   2171  N   PRO A 144       2.245  -8.322   3.592  1.00 14.110          N  
ATOM   2172  CA  PRO A 144       2.230  -7.676   4.905  1.00 14.320          C  
ATOM   2173  C   PRO A 144       3.133  -8.417   5.896  1.00 14.470          C  
ATOM   2174  O   PRO A 144       3.140  -9.648   5.908  1.00 14.560          O  
ATOM   2175  CB  PRO A 144       0.757  -7.809   5.316  1.00 21.480          C  
ATOM   2176  CG  PRO A 144       0.004  -7.823   4.019  1.00 21.480          C  
ATOM   2177  CD  PRO A 144       0.877  -8.599   3.066  1.00 21.480          C  
ATOM   2178  HA  PRO A 144       2.500  -6.627   4.769  1.00 17.180          H  
ATOM   2179 1HB  PRO A 144       0.612  -8.726   5.911  1.00 25.780          H  
ATOM   2180 2HB  PRO A 144       0.470  -6.964   5.957  1.00 25.780          H  
ATOM   2181 1HG  PRO A 144      -0.986  -8.289   4.162  1.00 25.780          H  
ATOM   2182 2HG  PRO A 144      -0.174  -6.793   3.681  1.00 25.780          H  
ATOM   2183 1HD  PRO A 144       0.640  -9.669   3.102  1.00 25.780          H  
ATOM   2184 2HD  PRO A 144       0.711  -8.155   2.085  1.00 25.780          H  
ATOM   2185  N   PRO A 145       3.854  -7.688   6.770  1.00 14.660          N  
ATOM   2186  CA  PRO A 145       4.819  -8.197   7.725  1.00 15.010          C  
ATOM   2187  C   PRO A 145       4.146  -8.904   8.904  1.00 15.430          C  
ATOM   2188  O   PRO A 145       2.969  -8.657   9.158  1.00 15.520          O  
ATOM   2189  CB  PRO A 145       5.486  -6.916   8.222  1.00 22.520          C  
ATOM   2190  CG  PRO A 145       4.414  -5.860   8.106  1.00 22.520          C  
ATOM   2191  CD  PRO A 145       3.614  -6.233   6.887  1.00 22.520          C  
ATOM   2192  HA  PRO A 145       5.529  -8.817   7.180  1.00 18.010          H  
ATOM   2193 1HB  PRO A 145       5.802  -7.055   9.263  1.00 27.020          H  
ATOM   2194 2HB  PRO A 145       6.387  -6.694   7.635  1.00 27.020          H  
ATOM   2195 1HG  PRO A 145       3.807  -5.848   9.025  1.00 27.020          H  
ATOM   2196 2HG  PRO A 145       4.875  -4.864   8.019  1.00 27.020          H  
ATOM   2197 1HD  PRO A 145       2.550  -6.024   7.064  1.00 27.020          H  
ATOM   2198 2HD  PRO A 145       3.999  -5.685   6.042  1.00 27.020          H  
ATOM   2199  N   PRO A 146       4.877  -9.782   9.616  1.00 15.840          N  
ATOM   2200  CA  PRO A 146       4.516 -10.385  10.885  1.00 16.510          C  
ATOM   2201  C   PRO A 146       4.286  -9.343  11.974  1.00 16.690          C  
ATOM   2202  O   PRO A 146       4.883  -8.271  11.974  1.00 16.730          O  
ATOM   2203  CB  PRO A 146       5.748 -11.239  11.216  1.00 24.770          C  
ATOM   2204  CG  PRO A 146       6.379 -11.541   9.884  1.00 24.770          C  
ATOM   2205  CD  PRO A 146       6.118 -10.331   9.030  1.00 24.770          C  
ATOM   2206  HA  PRO A 146       3.622 -11.007  10.747  1.00 19.810          H  
ATOM   2207 1HB  PRO A 146       6.419 -10.687  11.889  1.00 29.720          H  
ATOM   2208 2HB  PRO A 146       5.438 -12.150  11.751  1.00 29.720          H  
ATOM   2209 1HG  PRO A 146       7.457 -11.736  10.015  1.00 29.720          H  
ATOM   2210 2HG  PRO A 146       5.945 -12.458   9.457  1.00 29.720          H  
ATOM   2211 1HD  PRO A 146       6.937  -9.617   9.077  1.00 29.720          H  
ATOM   2212 2HD  PRO A 146       5.939 -10.710   8.015  1.00 29.720          H  
ATOM   2213  N   ALA A 147       3.467  -9.702  12.954  1.00 16.950          N  
ATOM   2214  CA  ALA A 147       3.149  -8.836  14.092  1.00 17.290          C  
ATOM   2215  C   ALA A 147       4.376  -8.262  14.808  1.00 17.670          C  
ATOM   2216  O   ALA A 147       4.328  -7.150  15.327  1.00 17.910          O  
ATOM   2217  CB  ALA A 147       2.321  -9.605  15.102  1.00 24.070          C  
ATOM   2218  H   ALA A 147       3.009 -10.602  12.895  1.00 20.340          H  
ATOM   2219  HA  ALA A 147       2.563  -7.998  13.711  1.00 20.750          H  
ATOM   2220 1HB  ALA A 147       2.049  -8.942  15.924  1.00 28.880          H  
ATOM   2221 2HB  ALA A 147       1.416  -9.980  14.624  1.00 28.880          H  
ATOM   2222 3HB  ALA A 147       2.900 -10.440  15.490  1.00 28.880          H  
ATOM   2223  N   ALA A 148       5.457  -9.036  14.881  1.00 17.860          N  
ATOM   2224  CA  ALA A 148       6.656  -8.644  15.616  1.00 18.350          C  
ATOM   2225  C   ALA A 148       7.613  -7.677  14.901  1.00 18.360          C  
ATOM   2226  O   ALA A 148       8.646  -7.332  15.483  1.00 18.580          O  
ATOM   2227  CB  ALA A 148       7.437  -9.893  15.974  1.00 25.490          C  
ATOM   2228  H   ALA A 148       5.445  -9.946  14.445  1.00 21.430          H  
ATOM   2229  HA  ALA A 148       6.325  -8.154  16.531  1.00 22.020          H  
ATOM   2230 1HB  ALA A 148       8.303  -9.618  16.578  1.00 30.590          H  
ATOM   2231 2HB  ALA A 148       6.800 -10.571  16.540  1.00 30.590          H  
ATOM   2232 3HB  ALA A 148       7.771 -10.381  15.061  1.00 30.590          H  
ATOM   2233  N   THR A 149       7.348  -7.287  13.654  1.00 18.240          N  
ATOM   2234  CA  THR A 149       8.289  -6.393  12.966  1.00 18.400          C  
ATOM   2235  C   THR A 149       8.028  -4.957  13.355  1.00 18.220          C  
ATOM   2236  O   THR A 149       6.996  -4.636  13.951  1.00 18.170          O  
ATOM   2237  CB  THR A 149       8.168  -6.401  11.440  1.00 25.700          C  
ATOM   2238  OG1 THR A 149       6.924  -5.788  11.062  1.00 25.700          O  
ATOM   2239  CG2 THR A 149       8.201  -7.827  10.931  1.00 25.700          C  
ATOM   2240  H   THR A 149       6.482  -7.573  13.182  1.00 21.890          H  
ATOM   2241  HA  THR A 149       9.310  -6.649  13.250  1.00 22.080          H  
ATOM   2242  HB  THR A 149       8.996  -5.839  11.003  1.00 30.840          H  
ATOM   2243  HG1 THR A 149       6.958  -4.791  11.264  1.00 30.840          H  
ATOM   2244 1HG2 THR A 149       8.119  -7.812   9.851  1.00 30.840          H  
ATOM   2245 2HG2 THR A 149       9.142  -8.291  11.220  1.00 30.840          H  
ATOM   2246 3HG2 THR A 149       7.376  -8.387  11.353  1.00 30.840          H  
ATOM   2247  N   SER A 150       8.941  -4.078  12.958  1.00 18.260          N  
ATOM   2248  CA  SER A 150       8.734  -2.654  13.141  1.00 18.240          C  
ATOM   2249  C   SER A 150       7.502  -2.236  12.333  1.00 18.450          C  
ATOM   2250  O   SER A 150       7.107  -1.069  12.362  1.00 18.750          O  
ATOM   2251  OXT SER A 150       6.991  -3.034  11.530  1.00 27.360          O  
ATOM   2252  CB  SER A 150       9.937  -1.853  12.653  1.00 24.640          C  
ATOM   2253  OG  SER A 150      11.098  -2.146  13.385  1.00 24.640          O  
ATOM   2254  H   SER A 150       9.811  -4.401  12.519  1.00 21.910          H  
ATOM   2255  HA  SER A 150       8.556  -2.450  14.197  1.00 21.890          H  
ATOM   2256 1HB  SER A 150      10.111  -2.066  11.598  1.00 29.560          H  
ATOM   2257 2HB  SER A 150       9.713  -0.792  12.740  1.00 29.560          H  
ATOM   2258  HG  SER A 150      11.432  -2.978  12.994  1.00 29.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -783.489 80.0271 629.708 -42.675 13.4124 29.8633 315.568 -336.783 -1.08575 -8.52579 -251.634 -37.0034 -96.2985 -4.90062 -32.1099 -7.65412 0 -1.33271 6.96066 58.7829 128.6 -31.9803 47.3272 -78.6977 -21.9669 83.398 -342.488
MET:NtermProteinFull_1 -5.48012 0.50707 1.50602 -0.47285 0.08442 0.15179 1.15677 -1.36135 -0 -0 -1.3306 0.89028 0 0 0 0 0 -0.00144 0.1127 1.28132 0 0 0 0.60916 0 0.16735 -2.17947
VAL_2 -6.18252 0.55933 3.77856 -0.27379 0.15831 0.05493 2.00884 -2.37645 -0.007 -0.02405 -2.07609 0.18439 0 0 0 0 0 -0.06711 0.00713 0.0769 0 -0.41905 0 1.9342 -0.28429 0.30871 -2.63906
LYS_3 -3.94882 0.22841 2.928 -0.36012 0.04945 0.15326 1.07697 -1.52809 -0 -0 -0.77809 0.21867 0 0 0 0 0 -0.0796 0.02295 1.70584 0 0.01653 0 -1.5107 -0.58284 0.23124 -2.15692
SER_4 -3.7675 0.43821 2.35742 -0.03043 0 0.06983 0.76263 -1.37902 -0 -0 -0.18042 -0.48511 0 0 0 0 0 -0.01402 0.00851 0.36482 0 -0.22308 0.60683 -0.77834 -0.41236 0.22699 -2.43507
TYR_5 -5.79612 0.34039 3.87623 -0.61556 0.07759 0.36122 1.86114 -2.22538 -0.00476 -0.04595 -0.96462 -0.21204 0 0 0 0 0 0.01439 0.04628 0 1.99608 -0.353 9e-05 1.2797 -0.26847 0.28038 -0.35242
THR_6 -5.70383 0.343 4.00227 -0.19608 0.12048 0.07445 2.07317 -2.20466 -0.00578 -0.05557 -1.70634 -0.54049 0 0 0 0 0 -0.03307 0.05353 0.08804 0 0.03096 2.2592 -1.0874 -0.13482 0.26778 -2.35515
LEU_7 -8.09122 1.11015 4.44955 -0.51357 0.30322 0.12078 2.17017 -2.90504 -0 -0 -1.07216 0.27863 0 0 0 0 0 0.12087 0.0506 0.42168 0 -0.25882 0 0.18072 -0.10792 0.35175 -3.39061
ALA_8 -5.38121 0.5136 3.83798 -0.02263 0 0 2.57383 -2.65048 -0 -0 -1.08317 -0.39036 0 0 0 0 0 0.10718 0 0 0 -0.25886 0 1.8394 -0.39103 0.41283 -0.89293
GLY_9 -4.05 0.37587 4.63545 -5e-05 0 0 2.55343 -2.40244 -0 -0 -2.35013 -0.43111 0 0 0 0 0 -0.07289 0 0 0 0.2536 0 0.83697 0.27283 0.2923 -0.08617
LEU_10 -9.41859 1.3046 4.8235 -0.52716 0.31572 0.12876 3.09473 -3.42976 -0 -0 -2.60333 0.25067 0 0 0 0 0 -0.02228 0.20771 0.53789 0 -0.22582 0 0.18072 0.45146 0.50795 -4.42323
ALA_11 -6.71144 0.85813 3.84444 -0.02233 0 0 3.18041 -2.88627 -0 -0 -3.09999 -0.36066 0 0 0 0 0 -0.02336 0 0 0 -0.10569 0 1.8394 -0.18246 0.56823 -3.10159
ALA_12 -5.43514 0.32429 4.73705 -0.0213 0 0 2.89585 -2.84501 -0 -0 -3.13558 -0.34389 0 0 0 0 0 -0.0044 0 0 0 -0.15618 0 1.8394 -0.23737 0.24901 -2.13327
ILE_13 -9.01743 1.31893 4.44943 -0.68775 0.70122 0.1577 3.12779 -3.13836 -0 -0 -2.57517 0.09145 0 0 0 0 0 0.09539 0.04995 0.71842 0 -0.34186 0 0.73287 -0.17255 0.61868 -3.87128
ALA_14 -7.28883 0.99565 4.93819 -0.02194 0 0 3.26361 -3.39513 -0 -0 -2.47529 -0.34931 0 0 0 0 0 -1e-05 0 0 0 -0.27887 0 1.8394 -0.25348 0.74636 -2.27964
CYS_15 -8.57393 0.76614 6.34429 -0.04881 0 0.01661 3.65342 -3.23045 -0 -0 -3.1113 -0.00532 0 0 0 0 0 0.23041 0.00363 0.27319 0 0.27382 0 3.6196 -0.12607 0.39282 0.47805
LEU_16 -10.3036 1.73547 4.26266 -0.72687 0.36702 0.26975 3.22692 -3.54351 -0 -0 -2.05617 0.16211 0 0 0 0 0 0.03619 0.30102 0.79386 0 -0.18822 0 0.18072 0.15253 0.58565 -4.7445
LEU_17 -7.68148 0.40739 4.84114 -0.6255 0.22775 0.21448 2.73928 -2.97781 -0 -0 -2.43296 -0.11198 0 0 0 0 0 0.00355 0.21015 1.2613 0 -0.19794 0 0.18072 0.05126 0.65354 -3.23709
LEU_18 -9.37925 0.7171 5.79134 -0.47178 0.14391 0.10941 3.37566 -3.80378 -0 -0 -2.36575 0.22554 0 0 0 0 0 -0.00848 0.00831 0.38006 0 -0.26631 0 0.18072 -0.15239 0.57671 -4.93898
ALA_19 -6.11834 0.54373 3.30072 -0.02164 0 0 2.6414 -2.71901 -0 -0 -2.10966 -0.3491 0 0 0 0 0 0.02722 0 0 0 -0.23934 0 1.8394 -0.34294 0.44629 -3.10128
ILE_20 -10.3976 1.43834 4.47473 -0.51171 0.38513 0.09951 3.44026 -3.44528 -0 -0 -2.41954 0.08537 0 0 0 0 0 -0.0278 0.07283 0.53214 0 -0.45391 0 0.73287 -0.1843 0.41113 -5.76781
GLY_21 -4.15514 0.26035 4.81848 -5e-05 0 0 2.54476 -2.46198 -0 -0 -1.71867 -0.41492 0 0 0 0 0 -0.05925 0 0 0 0.44104 0 0.83697 0.46696 0.38098 0.93953
ALA_22 -5.01009 0.25722 4.75774 -0.02117 0 0 2.57417 -2.84123 -0.00119 -0.00658 -2.71615 -0.35304 0 0 0 0 0 0.0681 0 0 0 -0.30214 0 1.8394 0.21002 0.25489 -1.29004
VAL_23 -7.25015 0.71808 4.36609 -0.31181 0.23117 0.07241 3.30929 -2.88901 -0.0018 -0.013 -2.41361 -0.25837 0 0 0 0 0 -0.03193 0.07002 0.22393 0 -0.24922 0 1.9342 -0.33689 0.43392 -2.39669
ILE_24 -8.66739 1.20154 5.19862 -0.50174 0.37646 0.10262 3.04069 -3.22364 -0.01834 -0.10863 -2.73587 -0.01136 0 0 0 0 0 -0.00598 0.02179 0.63214 0 -0.31574 0 0.73287 -0.03578 0.64412 -3.67363
SER_25 -4.69284 0.37537 5.75614 -0.02214 0 0.01995 3.03912 -2.7476 -0 -0 -2.92069 -0.45611 0 0 -0.60018 0 0 -0.00724 0.00596 0.59143 0 0.36334 0.68136 -0.77834 0.23652 0.60274 -0.55323
THR_26 -5.87788 0.3878 5.16809 -0.21115 0.17227 0.07882 2.83092 -2.80129 -0 -0 -1.98782 -0.1549 0 0 0 0 0 -0.02378 0.01135 0.06829 0 -0.02371 2.28697 -1.0874 0.24524 0.48185 -0.43632
VAL_27 -9.15354 0.82148 3.91248 -0.25905 0.14781 0.04092 3.23197 -3.21922 -0 -0 -1.91843 0.28789 0 0 0 0 0 -0.03201 0.00597 0.83736 0 -0.15568 0 1.9342 0.04384 0.69856 -2.77546
TYR_28 -6.30635 0.60669 5.13735 -0.98657 0.06736 0.361 2.40479 -2.80825 -0.01205 -0.14005 -2.52985 -0.29409 0 0 0 0 0 -0.01734 0.11258 0 1.78083 -0.45329 3e-05 1.2797 0.04537 0.50596 -1.24617
ILE_29 -4.50648 0.48366 3.29462 -0.54783 0.29385 0.14044 1.64847 -1.85501 -0.01834 -0.10863 -0.83336 0.35736 0 0 0 0 0 -0.11852 0.00858 0.41889 0 0.58412 0 0.73287 0.07735 0.36593 0.41795
LEU_30 -9.27974 1.45286 4.68214 -0.51279 0.26575 0.14545 3.50151 -2.98456 -0 -0 -3.0332 0.06219 0 0 0 0 0 -0.05982 0.1178 0.24746 0 -0.02317 0 0.18072 -0.206 0.61106 -4.83234
ASN_31 -5.66911 0.25458 6.1586 -0.17827 0.03317 0.27275 2.62396 -2.99116 -0 -0 -1.05297 -0.34013 0 0 0 -0.86179 0 -0.06849 0.00081 0 1.51835 0.08343 0 -0.93687 -0.27028 0.44467 -0.97877
ASP_32 -1.77373 0.19168 2.06097 -0.12278 0.01985 0.37989 0.1104 -1.01488 -0.00257 -0.02957 -0.14225 -0.30034 0 0 0 0 0 -0.06468 0.00921 0 2.38608 -0.34857 0 -2.3716 -0.46527 0.20305 -1.27509
ILE_33 -3.81676 0.3023 2.27816 -0.64491 0.40802 0.14569 1.11292 -1.23107 -0 -0 -0.98449 0.14786 0 0 0 0 0 -0.03026 0.00586 0.82383 0 -0.55491 0 0.73287 -0.36342 0.26887 -1.39944
SER_34 -4.49741 0.50332 5.01537 -0.02672 0 0.04953 3.02841 -2.38924 -0 -0 -2.11383 -1.14919 0 0 -0.91549 0 0 -0.01692 0.03356 0.92806 0 -0.41442 0.62356 -0.77834 0.02561 0.61311 -1.48103
ASP_35 -2.98338 0.21066 3.53263 -0.117 0.00801 0.35875 1.59243 -1.64693 -0 -0 -1.11448 -0.51845 0 0 0 0 0 -0.12196 0.03595 0 1.76169 -0.01751 0 -2.3716 -0.17835 0.47747 -1.09208
PHE_36 -4.32107 0.35323 4.19825 -0.56517 0.31728 0.28422 1.87869 -2.13724 -0.02184 -0.24705 -1.63229 -0.16115 0 0 -0.91549 0 0 -0.01517 0.10288 0 2.82473 0.04271 0 1.0402 -0.26038 0.27557 1.0409
TYR_37 -10.6677 1.0465 5.40705 -0.67134 0.08173 0.35124 3.69536 -3.47452 -0.00104 -0.00825 -2.64717 -0.20369 0 0 0 0 0 0.15325 0.03405 0 2.25629 0.00725 0.0309 1.2797 -0.09839 0.45555 -2.97321
SER_38 -4.61504 0.27588 5.44533 -0.02569 0 0.06063 2.33576 -2.58443 -0 -0 -1.29133 -0.58814 0 0 0 0 0 0.09397 0.0015 0.69747 0 0.33606 0.6004 -0.77834 0.1148 0.37444 0.4533
GLU_39 -4.90523 0.24462 6.04043 -0.21226 0.02772 0.29883 2.35287 -2.77208 -0.03308 -0.31384 -1.79437 -0.60076 0 0 0 0 0 0.04583 0.01946 0 3.01095 -0.21592 0 -2.7348 -0.15175 0.26552 -1.42787
ALA_40 -5.75839 0.65071 4.22532 -0.02259 0 0 3.1162 -2.83508 -0.01903 -0.14926 -2.06377 -0.37096 0 0 0 0 0 -0.00674 0 0 0 -0.24336 0 1.8394 -0.47915 0.28365 -1.83305
GLN_41 -7.53703 0.62293 6.35387 -0.41488 0.12263 0.28554 3.55311 -3.34827 -0.00768 -0.09748 -3.19995 -0.68014 0 0 0 -0.86179 0 -0.01619 0.01273 0 3.32164 0.06417 0 -0.18838 -0.22253 0.42789 -1.80982
GLU_42 -4.14334 0.18993 5.15311 -0.20998 0.02197 0.27857 2.17551 -2.39618 -0.01638 -0.15566 -1.94542 -0.56464 0 0 0 0 0 0.0466 0.02692 0 3.01542 -0.21894 0 -2.7348 -0.28008 0.4586 -1.2988
GLU_43 -5.60962 0.513 5.75626 -0.21935 0.03314 0.29841 2.93083 -2.94794 -0.01981 -0.16553 -3.01148 -0.56193 0 0 0 0 0 -0.04279 0.02964 0 3.11499 -0.20003 0 -2.7348 -0.4937 0.53535 -2.79535
LEU_44 -10.5597 1.80113 3.96966 -0.66065 0.28129 0.17249 3.59082 -3.44904 -0 -0 -2.93975 0.22306 0 0 0 0 0 0.01058 0.03946 2.95931 0 -0.28928 0 0.18072 -0.36609 0.9054 -4.1306
VAL_45 -6.02622 0.45012 5.47732 -0.31303 0.19989 0.07204 2.98538 -3.00331 -0 -0 -2.22533 -0.19919 0 0 0 0 0 -0.02073 2e-05 0.07018 0 -0.28974 0 1.9342 -0.20817 0.84801 -0.24857
GLU_46 -4.72288 0.31343 5.05821 -0.33603 0.08655 0.38934 2.36103 -2.46493 -0 -0 -2.16924 -0.61296 0 0 0 0 0 -0.0013 0.0035 0 3.04983 -0.09948 0 -2.7348 -0.17591 0.44101 -1.61462
PHE_47 -8.85247 1.10353 4.18874 -0.57298 0.019 0.24023 2.80165 -3.14997 -0 -0 -2.41239 -0.04561 0 0 0 0 0 0.1074 0.23683 0 2.56744 0.16646 0 1.0402 -0.22568 0.51459 -2.27302
LYS_48 -6.89183 0.64198 5.82613 -0.42294 0.07731 0.24047 3.2108 -2.99228 -0 -0 -2.45068 -0.16132 0 0 0 0 0 -0.00816 0.06834 2.0076 0 0.05825 0 -1.5107 -0.20551 0.5791 -1.93343
ASP_49 -4.83747 0.16202 6.16598 -0.10585 0.00772 0.32019 2.53763 -2.88842 -0.01373 -0.12392 -2.53994 -0.34494 0 0 0 0 0 0.07795 0.00466 0 1.68712 0.16591 0 -2.3716 -0.25845 0.33608 -2.01903
ILE_50 -6.18127 0.5467 5.05924 -0.48212 0.31437 0.09709 2.63478 -2.79962 -0 -0 -2.04883 0.06223 0 0 0 0 0 -0.06043 0.02345 0.47141 0 -0.4603 0 0.73287 -0.09946 0.30859 -1.8813
ALA_51 -6.53973 0.39381 3.3542 -0.02145 0 0 2.8464 -2.74737 -0 -0 -2.28157 -0.36346 0 0 0 0 0 -0.02104 0 0 0 -0.30481 0 1.8394 -0.18946 0.25985 -3.77523
ASN_52 -5.69124 0.35492 6.09296 -0.33569 0.01052 0.64142 2.79426 -3.01738 -0.02783 -0.26795 -2.62883 -0.10922 0 0 0 0 0 -0.01649 0.00255 0 2.50711 0.61438 0 -0.93687 0.02396 0.14839 0.15896
ASN_53 -4.77383 0.18586 5.99433 -0.18013 0.03147 0.2651 2.4715 -2.82307 -0 -0 -2.02118 -0.29357 0 0 0 0 0 -0.02893 0.00594 0 1.41202 0.42125 0 -0.93687 0.32183 0.20088 0.25258
ILE_54 -6.84156 0.57647 4.70262 -0.50535 0.52013 0.10182 2.55191 -2.74492 -0.01982 -0.16205 -2.27098 -0.08117 0 0 0 0 0 -0.06774 0.05115 0.58678 0 -0.43952 0 0.73287 0.03565 0.38472 -2.88899
TRP_55 -10.9769 0.84266 5.12598 -1.16347 0.04039 0.37538 3.30495 -3.68286 -0 -0 -2.55123 -0.37282 0 0 0 0 0 0.00435 0.05582 0 1.76503 -0.3088 0 1.6906 0.00379 0.52857 -5.31861
GLU_56 -5.91066 0.46473 5.95935 -0.21403 0.02481 0.27977 2.78879 -2.93594 -0.0141 -0.14404 -2.62393 -0.58506 0 0 0 0 0 -0.02921 0.15499 0 3.05869 -0.25838 0 -2.7348 -0.27883 0.54801 -2.44983
GLU_57 -5.47537 0.35251 6.15039 -0.21241 0.02677 0.29247 2.64039 -2.88594 -0.01982 -0.16205 -1.75235 -0.59315 0 0 0 0 0 0.02738 0.01335 0 3.01865 -0.22762 0 -2.7348 -0.57683 0.39287 -1.72555
MET_58 -8.19095 0.73889 5.67428 -0.73849 0.26503 0.35238 2.74505 -3.08312 -0 -0 -1.57951 -0.14072 0 0 0 0 0 0.08691 0.01633 2.50889 0 -0.17954 0 0.60916 -0.43538 0.37007 -0.98073
VAL_59 -6.75614 0.82286 3.44029 -0.30198 0.24442 0.07018 2.75704 -2.61686 -0.01943 -0.16277 -1.65172 -0.15681 0 0 0 0 0 -0.04258 0.00839 0.07736 0 -0.36795 0 1.9342 -0.16425 0.50816 -2.37759
PHE_60 -3.81848 0.29411 3.35773 -0.58603 0.04022 0.27338 1.45502 -1.76723 -0 -0 -0.98012 -0.06727 0 0 0 0 0 0.01295 6e-05 0 2.44946 0.15389 0 1.0402 -0.14356 0.43119 2.14554
GLU_61 -3.98474 0.21276 4.27305 -0.23479 0.04113 0.36544 1.54955 -2.02398 -0.00491 -0.05293 -1.03869 -0.56762 0 0 0 0 0 -0.05525 0.01286 0 2.97616 -0.09076 0 -2.7348 -0.37207 0.38428 -1.34529
LEU_62 -8.54581 0.99037 2.52084 -0.46571 0.20827 0.08485 1.96532 -2.22917 -0.01943 -0.16277 -1.57618 0.29418 0 0 0 0 0 -0.02044 0.25271 0.77748 0 -0.12441 0 0.18072 -0.55266 0.44544 -5.97639
THR_63 -5.05453 0.52112 6.91029 -0.11841 0.09431 0.08202 3.57396 -2.87855 -0 -0 -3.33759 -0.4459 0 0 -1.62405 0 0 0.01896 0.03247 0.04847 0 -0.32405 2.28631 -1.0874 -0.55418 1.23063 -0.62613
PRO_64 -3.93976 0.37271 3.93831 -0.06618 0 0.04128 1.33171 -1.65968 -0 -0 -1.00435 0.61994 0 0 0 0 0 -0.13435 0.00543 0.16859 0 -0.10365 0 -2.4119 -0.17562 1.20199 -1.81552
GLU_65 -4.97096 0.28087 6.36208 -0.48522 0.30419 1.51617 1.92323 -2.66204 -0.04409 -0.23004 -1.96782 -2.76612 0 0 0 0 0 0.0218 0.04431 0 3.8643 -0.09737 0 -2.7348 0.09379 0.30653 -1.24121
GLU_66 -8.2481 0.56386 8.43651 -0.21546 0.04212 0.31691 4.25193 -3.86385 -0.03004 -0.15236 -4.2963 -0.55408 0 0 -1.62405 0 0 0.02522 0.11049 0 3.2045 -0.27321 0 -2.7348 -0.26493 0.3233 -4.98234
MET_67 -6.47595 0.477 5.19403 -0.62852 0.10518 0.3311 2.59828 -2.76816 -0 -0 -2.22786 -0.11944 0 0 0 0 0 0.05374 0.04599 1.88451 0 0.05299 0 0.60916 -0.2526 0.37936 -0.74117
ARG_68 -5.54577 0.34532 6.97082 -0.73518 0.08354 0.47366 2.28223 -3.15625 -0.03561 -0.23019 -1.75855 0.30771 0 0 0 0 0 0.05647 0.00839 1.43656 0 -0.08056 0 -1.2888 -0.16223 0.38126 -0.64716
GLU_69 -5.10456 0.43628 5.5843 -0.33637 0.06529 0.38895 2.6128 -2.70822 -0 -0 -1.74128 -0.63021 0 0 0 0 0 -0.02606 0.00436 0 3.38248 -0.19738 0 -2.7348 -0.45757 0.41092 -1.05108
ALA_70 -4.79783 0.60797 3.97178 -0.02214 0 0 2.31488 -2.46561 -0.01237 -0.06196 -2.0703 -0.35017 0 0 0 0 0 -0.05118 0 0 0 -0.28818 0 1.8394 -0.46353 0.44839 -1.40084
GLU_71 -3.9243 0.29647 5.37411 -0.2135 0.02494 0.29698 2.31584 -2.30473 -0.02103 -0.15132 -2.69145 -0.59222 0 0 -0.35926 0 0 0.00681 0.00923 0 3.04761 -0.32399 0 -2.7348 -0.54958 0.3597 -2.13449
ASP_72 -2.76263 0.18013 4.0641 -0.1193 0.02541 0.37454 1.54443 -1.82793 -0.00036 -0.00146 -1.31811 -0.20258 0 0 0 0 0 0.12713 0.00675 0 2.32046 -0.26422 0 -2.3716 -0.65812 0.43641 -0.44696
ASN_73 -6.77168 0.55812 8.45913 -0.33451 0.20049 0.70937 3.55893 -3.65791 -0.02708 -0.21324 -3.52218 -0.45065 0 0 -0.58841 0 0 0.01101 0.02012 0 2.01578 -0.5896 0 -0.93687 -0.30246 0.53024 -1.3314
ASP_74 -3.77673 0.26578 5.17247 -0.10802 0.00888 0.33085 2.32744 -2.22948 -0 -0 -2.28991 -0.37441 0 0 0 0 0 -0.063 0.00113 0 1.70523 0.08367 0 -2.3716 -0.19274 0.36272 -1.14773
ARG_75 -6.00278 0.21092 6.58379 -0.85369 0.17299 0.50032 2.18736 -3.1016 -0.01637 -0.16844 -3.39732 0.25094 0 0 -1.80991 0 0 -0.0249 0.1179 2.97161 0 -0.13347 0 -1.2888 -0.44335 0.31718 -3.92761
GLU_76 -7.51806 0.79177 8.04673 -0.21781 0.0428 0.32805 2.96031 -3.64568 -0.015 -0.0896 -3.0964 -0.60117 0 0 -0.58841 0 0 0.02119 0.01234 0 3.04244 -0.24693 0 -2.7348 -0.3609 0.44864 -3.4205
LYS_77 -6.10398 0.61781 8.68266 -0.3371 0.04887 0.16602 4.28889 -3.6176 -0.01244 -0.11139 -4.99348 0.05095 0 0 -0.35926 0 0 -0.06013 0.28425 1.66901 0 -0.05016 0 -1.5107 -0.33829 0.67167 -1.0144
ARG_78 -5.48079 0.53206 5.86264 -0.45773 0.0559 0.23726 2.68168 -2.65016 -0.01748 -0.0992 -3.08938 0.42937 0 0 -0.73125 0 0 0.00028 0.04473 2.14724 0 -0.15774 0 -1.2888 -0.41392 0.68851 -1.70679
SER_79 -6.86462 1.07397 5.69105 -0.04152 0.00106 0.05648 3.28342 -3.01072 -0 -0 -2.03132 -0.5359 0 0 0 0 0 -0.08671 0.09049 0.15936 0 -0.27081 1.76913 -0.77834 -0.5204 0.5923 -1.42309
TYR_80 -5.94091 0.56554 1.51067 -0.79074 0.09418 0.48915 1.20711 -1.63973 -0.01273 -0.0497 -0.89218 -0.34847 0 0 0 0 0 -0.05299 0.20009 0 4.04034 -0.18378 0.00572 1.2797 -0.34996 0.61261 -0.25608
GLU_81 -5.25934 0.77552 5.25228 -0.38725 0.07902 0.64463 1.86216 -2.49166 -0.01748 -0.0992 -1.33366 -0.60032 0 0 0 0 0 -0.01374 0.1216 0 3.4223 0.01504 0 -2.7348 -0.00773 1.04088 0.26825
PRO_82 -3.0696 0.57483 2.48728 -0.06724 0 0.04234 1.45993 -1.07702 -0.01098 -0.08469 -1.33425 0.61043 0 0 0 0 0 -0.06819 0.04249 0.19663 0 -0.5561 0 -2.4119 0.12439 0.90518 -2.23648
GLU_83 -2.618 0.39026 1.72131 -0.23582 0.04172 0.40744 0.31606 -0.82795 -0 -0 -0.14685 -0.47944 0 0 0 0 0 0.10624 0.00305 0 2.91285 0.22124 0 -2.7348 1.24041 0.42029 0.73801
GLY_84 -3.08476 0.41764 3.1608 -0.00025 0 0 1.12015 -1.65332 -0 -0 -0.99128 -0.15322 0 0 0 0 0 -0.11077 0 0 0 -1.23968 0 0.83697 1.61258 0.76277 0.67763
PRO_85 -4.67715 0.41074 2.92661 -0.06574 0 0.04111 1.5744 -1.20094 -0 -0 -1.59064 0.60762 0 0 -0.65062 0 0 -0.1296 0.01939 0.18211 0 -0.52895 0 -2.4119 0.59749 0.6808 -4.21527
TYR_86 -7.80837 0.91828 3.45006 -0.62912 0.04324 0.35747 1.48331 -2.44449 -0.02572 -0.2075 -0.19369 -0.25423 0 0 0 0 0 0.02485 0.01905 0 1.87174 -0.48418 0.03534 1.2797 2.00992 0.27977 -0.27458
GLN_87 -5.3381 0.68156 4.68121 -0.47856 0.19955 0.4151 1.92453 -2.35048 -0 -0 -1.58752 -0.64777 0 0 -0.94492 0 0 -0.01237 0.05259 0 4.42164 0.23733 0 -0.18838 1.79235 0.32854 3.18632
SER_88 -2.76667 0.04727 2.83395 -0.03045 0.00124 0.05041 1.52078 -1.44078 -0.00866 -0.1237 -1.51461 -0.91927 0 0 -0.60018 0 0 -0.08841 0.00023 0.15362 0 -0.32242 0.60335 -0.77834 -0.38191 0.4009 -3.36365
GLU_89 -3.12118 0.26441 3.72291 -0.33535 0.0706 0.46419 1.67231 -1.66127 -0.00161 -0.02056 -1.04148 -0.39294 0 0 -0.94492 0 0 -0.08162 0.01128 0 2.91703 0.25267 0 -2.7348 -0.23228 0.30295 -0.88968
THR_90 -3.21221 0.2631 2.82523 -0.16083 0.05315 0.05839 1.50471 -1.48861 -0.00982 -0.12991 -0.33482 -0.21327 0 0 0 0 0 -0.00744 0.01414 0.0503 0 0.03958 2.37713 -1.0874 -0.14331 0.23672 0.63483
THR_91 -2.25126 0.17559 1.30497 -0.13455 0.09132 0.07677 0.51018 -0.88897 -0.00388 -0.0911 -0.0047 -1.10761 0 0 0 0 0 -0.06279 0.00416 0.01669 0 -0.24715 2.27973 -1.0874 -0.46344 0.33521 -1.54823
THR_92 -3.03645 0.58918 2.73399 -0.13239 0.06753 0.09807 1.49836 -1.36676 -0.01365 -0.16445 1.08441 -0.91397 0 0 0 0 0 0.0432 0.02746 0.27242 0 -0.2593 2.53748 -1.0874 -0.41435 0.85206 2.41543
PRO_93 -1.40215 0.29927 1.07548 -0.08969 0.00067 0.05618 0.33334 -0.45446 -0 -0 0.47562 0.66883 0 0 0 0 0 -0.07707 0.00146 0.4276 0 -0.20584 0 -2.4119 -0.27052 0.83083 -0.74235
SER_94 -2.79761 0.21561 3.15409 -0.02919 0 0.04922 1.82727 -1.39772 -0.00976 -0.07334 -0.29315 -1.02563 0 0 -0.87751 0 0 -0.04845 0.00134 1.07233 0 -0.05939 0.60729 -0.77834 -0.41988 0.33872 -0.54409
THR_95 -3.10355 0.25465 1.71135 -0.12591 0.07829 0.07721 1.20782 -1.20021 -0.00104 -0.00825 -0.57599 -1.25478 0 0 0 0 0 -0.05632 0.01549 0.0151 0 -0.28256 2.26713 -1.0874 -0.47938 0.2942 -2.25415
THR_96 -2.47489 0.2393 2.4791 -0.17439 0.08799 0.06161 1.07345 -1.26061 -0.00321 -0.00973 -1.07199 0.21913 0 0 -0.87751 0 0 -0.07691 0.00484 0.06322 0 0.04287 2.28991 -1.0874 -0.37651 0.19999 -0.65172
THR_97 -3.16618 0.46333 1.06707 -0.22581 0.21072 0.10706 0.55536 -0.93743 -0.01173 -0.10945 0.51526 -1.15706 0 0 0 0 0 -0.02406 0.0718 1.70711 0 -0.10583 2.31787 -1.0874 -0.14388 0.19606 0.24281
SER_98 -2.88236 0.1517 2.68541 -0.03121 0.00024 0.05415 1.1066 -1.40648 -0.01867 -0.09917 -0.18721 -0.89488 0 0 0 0 0 -0.02747 0.00525 0.70562 0 0.48573 0.60507 -0.77834 0.15583 0.14873 -0.22146
THR_99 -3.74571 0.29097 3.79725 -0.1602 0.06003 0.05866 2.15211 -1.95701 -0.00957 -0.04594 -1.97843 -0.17543 0 0 0 0 0 0.00448 0.00117 0.06076 0 0.04102 2.30805 -1.0874 -0.09218 0.20238 -0.27501
ALA_100 -5.94408 0.84357 2.57974 -0.02342 0 0 2.12478 -2.30508 -0 -0 -2.16318 -0.36666 0 0 0 0 0 -0.04436 0 0 0 -0.36727 0 1.8394 -0.49198 0.31 -4.00855
ALA_101 -4.03912 0.25254 3.19701 -0.02293 0 0 1.5494 -1.96521 -0 -0 -0.90746 -0.36741 0 0 0 0 0 -0.05027 0 0 0 -0.2576 0 1.8394 -0.56189 0.20675 -1.12679
THR_102 -5.08898 0.39378 4.81226 -0.19345 0.11526 0.07184 2.30956 -2.36442 -0.00644 -0.04519 -1.02994 -0.374 0 0 0 0 0 -0.0118 0.00068 0.10633 0 -0.01037 2.32485 -1.0874 -0.15582 0.16174 -0.07153
THR_103 -6.02591 0.15536 4.8273 -0.19529 0.07114 0.06953 2.64187 -2.81299 -0.02035 -0.10413 -3.07846 -0.12499 0 0 0 0 0 -0.02642 0.02199 0.06888 0 0.00969 2.30209 -1.0874 0.1591 0.26814 -2.88086
THR_104 -7.02928 1.09776 5.58755 -0.20396 0.14517 0.07335 3.29738 -3.09634 -0.00297 -0.02537 -2.87749 0.03551 0 0 0 0 0 0.01388 0.00908 0.05291 0 -0.01477 2.33592 -1.0874 0.20535 0.66654 -0.81717
GLU_105 -5.21577 0.26666 5.89634 -0.4267 0.0492 0.84802 2.18808 -2.53274 -0.00793 -0.03724 -1.784 -0.47517 0 0 0 -0.39383 0 0.04179 0.01168 0 3.54668 -0.34254 0 -2.7348 -0.16746 0.75771 -0.51202
ALA_106 -5.51288 0.52779 4.67092 -0.01944 0 0 2.08419 -2.75832 -0.02263 -0.15996 -1.82261 -0.31431 0 0 0 0 0 -0.01234 0 0 0 0.32437 0 1.8394 0.02286 0.52435 -0.62861
ALA_107 -5.37111 0.52944 2.91684 -0.02283 0 0 2.106 -2.33514 -0.02335 -0.19885 -1.73358 -0.35749 0 0 0 0 0 -0.05703 0 0 0 -0.37105 0 1.8394 0.01559 0.36093 -2.70223
GLU_108 -5.11678 0.45905 4.5438 -0.37473 0.16572 0.49118 1.80318 -2.33716 -0.00567 -0.03096 -1.23735 -0.68563 0 0 0 0 0 -0.09715 0.12245 0 4.1946 -0.29748 0 -2.7348 -0.64539 0.28297 -1.50015
ASP_109 -6.11228 0.85661 7.57722 -0.12378 0.06928 0.39069 3.15669 -3.28075 -0 -0 -5.08523 -0.05896 0 0 0 -2.01205 0 -0.05273 0.01453 0 2.68549 -0.48006 0 -2.3716 -0.37908 0.65419 -4.5518
GLU_110 -6.3666 0.53368 6.46648 -0.3027 0.06151 0.3517 2.90745 -2.64644 -0.00059 -0.01065 -2.08205 -0.32912 0 0 0 0 0 0.12163 0.03271 0 2.71758 -0.08208 0 -2.7348 -0.28794 1.15133 -0.4989
SER_111 -3.86998 0.18384 4.3484 -0.02941 0.00026 0.04384 2.2071 -1.9237 -0.03241 -0.19571 -1.87472 -0.92094 0 0 -0.44541 0 0 -0.11649 0.0511 0.1415 0 -0.37141 0.87722 -0.77834 -0.35825 1.20031 -1.86321
GLY_112 -3.28602 0.3327 2.79836 -5e-05 0 0 1.18099 -1.51838 -0.00576 -0.04303 -0.76604 -0.39919 0 0 -0.89759 0 0 -0.09174 0 0 0 0.28769 0 0.83697 -0.14277 0.65348 -1.06039
TYR_113 -8.14134 0.89109 3.56081 -0.65407 0.06026 0.39593 2.13596 -2.58042 -0 -0 -1.15756 -0.04671 0 0 -0.48351 0 0 0.0146 0.21558 0 2.12445 -0.39682 7e-05 1.2797 -0.12787 0.5559 -2.35397
ASP_114 -4.56577 0.62241 2.85172 -0.12294 0.01626 0.36427 1.30892 -1.68511 -0.00476 -0.04595 -1.97056 -0.30078 0 0 0 0 0 -0.05188 0.01019 0 3.66799 -0.68409 0 -2.3716 -0.30385 0.68484 -2.58067
PHE_115 -10.209 1.80573 5.5938 -1.19066 0.28109 0.79759 2.55167 -3.7999 -0.00661 -0.01983 -1.83084 -0.13757 0 0 0 0 0 0.25245 0.05322 0 1.50435 -0.42647 0 1.0402 -0.32851 0.8648 -3.20446
VAL_116 -4.59363 0.5183 2.94587 -0.30081 0.17559 0.05603 1.51275 -1.84395 -0 -0 0.10624 0.2988 0 0 0 0 0 -0.10543 0.0139 0.44364 0 0.55337 0 1.9342 -0.15719 1.01948 2.57716
ASN_117 -6.48564 0.90196 4.9104 -0.18352 0.02464 0.29934 1.61619 -2.52288 -0 -0 -1.00089 -0.44948 0 0 0 -0.90859 0 0.00264 0.00809 0 1.95598 -0.3765 0 -0.93687 -0.40597 0.6385 -2.91261
ASP_118 -7.01767 0.57582 7.90397 -0.18708 0.07931 0.58435 3.85703 -3.71858 -0.01156 -0.05295 -2.52423 -1.63252 0 0 -0.60597 0 0 0.06424 0.22863 0 2.18823 -0.63677 0 -2.3716 -0.56281 0.67562 -3.16453
ASN_119 -5.62427 0.47481 4.25894 -0.32858 0.09021 0.61791 1.5217 -2.00512 -0 -0 -1.31066 -1.69108 0 0 -0.76819 0 0 -0.00987 0.23228 0 2.33492 -0.53619 0 -0.93687 -0.43168 0.73958 -3.37217
GLY_120 -2.39164 0.26633 3.08215 -0.00139 0 0 1.38302 -1.41816 -0.00038 -0.00422 -0.62119 -0.29765 0 0 -0.60597 0 0 -0.02181 0 0 0 -0.83944 0 0.83697 0.41004 1.05001 0.82665
PRO_121 -1.48665 0.32231 1.37092 -0.15171 0.00266 0.10975 0.14319 -0.61359 -0.00519 -0.02371 0.33999 0.10102 0 0 0 0 0 -0.04027 0.02587 0.20032 0 -0.96691 0 -2.4119 0.48642 1.64237 -0.95511
PRO_122 -3.1872 0.31821 2.25865 -0.20906 0.01025 0.15513 0.78106 -0.92 -0.00075 -0.02023 -1.55298 -0.04571 0 0 0 0 0 0.0299 0.00808 0.38655 0 -0.89119 0 -2.4119 -0.37517 1.13001 -4.53634
SER_123 -3.17105 0.12179 3.61028 -0.0251 0 0.04306 1.51225 -1.57758 -0.02619 -0.26333 -1.35567 -1.029 0 0 -0.80653 0 0 -0.01835 0.00924 1.49904 0 0.00638 0.89345 -0.77834 -0.26514 0.48756 -1.13324
SER_124 -1.82509 0.0519 1.80725 -0.03623 0.00898 0.06844 0.25432 -0.86038 -0.00075 -0.02023 0.07155 -0.51257 0 0 0 0 0 0.00339 0.00031 0.3856 0 -0.14617 0.60001 -0.77834 0.15474 0.27313 -0.50013
ARG_125 -5.83823 0.65123 6.39701 -0.61226 0.07693 0.3868 2.82465 -2.69343 -0.01391 -0.12724 -1.91593 0.64808 0 0 -2.5223 0 0 0.11758 0.17412 2.45305 0 -0.08731 0 -1.2888 -0.0007 1.03396 -0.33672
PRO_126 -2.28247 0.29979 1.87558 -0.07004 0 0.04316 0.88974 -0.76665 -0 -0 -0.64912 0.59916 0 0 -0.73125 0 0 -0.06754 0.01547 0.4673 0 -0.29907 0 -2.4119 -0.45734 1.19551 -2.34966
ARG_127 -4.01269 0.45889 3.92834 -0.50834 0.05911 0.2644 1.65842 -1.55987 -0.00399 -0.06995 -0.28002 0.57981 0 0 -0.56121 0 0 0.00469 0.09805 1.98672 0 -0.03454 0 -1.2888 -0.33161 0.38464 0.77204
LYS_128 -3.55694 0.67763 4.43019 -0.39296 0.05322 0.19524 2.09495 -1.73669 -0.00399 -0.06995 -3.1659 0.12279 0 0 -1.37637 0 0 -0.08343 0.18764 1.3817 0 -0.04828 0 -1.5107 0.05973 0.88416 -1.85796
PRO_129 -4.91281 0.75138 3.41157 -0.18968 0.00296 0.13116 1.35467 -1.22131 -0 -0 0.13743 0.18713 0 0 0 0 0 0.0131 0.00363 0.33626 0 -0.85331 0 -2.4119 0.18112 0.84462 -2.234
GLU_130 -3.56139 0.51675 4.74027 -0.28787 0.04401 0.35331 2.37331 -1.76924 -0.04097 -0.30474 -4.45006 -0.27762 0 0 -1.38577 -0.55938 0 -0.11646 0.00387 0 2.72094 -0.08811 0 -2.7348 -0.05143 0.86962 -4.00578
PRO_131 -2.2445 0.70637 1.6775 -0.1175 0.00134 0.08717 0.5009 -0.60461 -0 -0 0.47138 0.26564 0 0 0 0 0 -0.07157 0.03708 0.14459 0 -1.13939 0 -2.4119 -0.25456 1.38533 -1.56673
PRO_132 -4.79741 0.74437 2.62571 -0.19488 0.0038 0.13703 0.5085 -1.11322 -0.00539 -0.04626 -0.39839 0.12603 0 0 0 0 0 -0.00136 0.00087 0.39949 0 -0.95198 0 -2.4119 -0.28511 0.81236 -4.84776
THR_133 -2.9493 0.19186 1.96557 -0.17666 0.07866 0.0617 0.56946 -1.17621 -0.03596 -0.24346 -0.59395 -0.86051 0 0 -0.21896 0 0 0.06303 0.00993 0.73512 0 -0.71434 2.29915 -1.0874 0.04467 0.44352 -1.59406
MET_134 -5.32888 0.83717 2.45379 -0.46683 0.18074 0.05831 0.94509 -1.23098 -0 -0 -0.85292 0.19386 0 0 -0.21896 0 0 0.03022 0.05671 1.48938 0 0.18449 0 0.60916 0.01046 1.18498 0.13581
PRO_135 -4.67196 0.90677 2.67334 -0.14299 0.00025 0.10213 0.17225 -0.98702 -0 -0 -0.03937 0.19511 0 0 0 0 0 0.0572 0.04812 0.19772 0 -1.15984 0 -2.4119 -0.47025 1.20315 -4.3273
ARG_136 -3.42441 0.15281 3.11039 -0.65132 0.19511 0.36651 1.32902 -1.49673 -0 -0 -0.60641 0.28652 0 0 0 0 0 0.0216 0.06569 1.87471 0 -0.00527 0 -1.2888 0.06709 0.58224 0.57874
THR_137 -4.56671 0.41205 4.70259 -0.11339 0.09163 0.07609 2.86328 -2.35853 -0.00245 -0.0729 -2.3485 -0.5508 0 0 -0.49046 0 0 -0.02319 0.30608 0.05318 0 -0.49442 2.27737 -1.0874 0.17605 0.42697 -0.72348
ILE_138 -1.63331 0.22013 1.22172 -0.60231 0.35639 0.18765 0.4505 -0.65852 -0 -0 0.73002 0.02496 0 0 0 0 0 -0.12854 0.0166 1.30157 0 0.32702 0 0.73287 -0.35317 0.35838 2.55197
GLN_139 -2.19567 0.34722 1.98769 -0.27904 0.04831 0.23228 0.70956 -0.97795 -0.0152 -0.12123 0.36431 -0.68354 0 0 0 0 0 -0.0616 8e-05 0 2.83629 -0.18126 0 -0.18838 -0.43893 0.24381 1.62674
GLY_140 -2.89346 0.23188 3.3718 -5e-05 0 0 1.76979 -1.62788 -0 -0 -2.00886 -0.38587 0 0 -0.67041 0 0 -0.17152 0 0 0 -1.41437 0 0.83697 -0.70931 0.23058 -3.44071
PHE_141 -6.64047 0.58717 4.718 -0.74981 0.05175 0.00898 3.02788 -2.73587 -0.01276 -0.04833 -2.51062 -0.37568 0 0 -0.49046 0 0 -0.02246 0.00329 0 2.47499 -0.03441 0 1.0402 -0.62871 0.42609 -1.91123
ARG_142 -9.03075 0.59976 8.04186 -0.69728 0.18374 0.48587 3.53932 -3.54658 -0 -0 -4.54491 -0.00456 0 0 -0.67041 -1.49729 0 0.00573 0.30239 2.66404 0 0.06734 0 -1.2888 0.11608 1.05191 -4.22254
ALA_143 -3.73163 0.60723 2.33155 -0.02262 0 0 1.41846 -1.47768 -0 -0 -0.85157 -0.15289 0 0 -0.76819 0 0 0.00286 0 0 0 -0.19294 0 1.8394 0.00541 1.52393 0.53132
PRO_144 -2.41311 0.66127 1.06889 -0.12031 0.00371 0.08848 0.49641 -0.54123 -0 -0 0.22511 0.23805 0 0 0 0 0 0.02942 0.01892 0.08791 0 -1.08444 0 -2.4119 -0.35781 1.36323 -2.6474
PRO_145 -3.76716 0.82853 2.36806 -0.20344 0.00637 0.14677 0.44624 -0.88178 -0 -0 -0.18929 0.03781 0 0 0 0 0 0.29605 0.01917 0.38103 0 -0.90168 0 -2.4119 -0.22472 1.32687 -2.72306
PRO_146 -2.90292 0.55075 2.23106 -0.11496 0.00031 0.08538 1.27804 -1.07973 -0.01463 -0.11755 -0.08768 0.2921 0 0 0 0 0 -0.04691 0.05712 0.17121 0 -1.19823 0 -2.4119 -0.4766 0.85786 -2.92729
ALA_147 -1.01785 0.07648 1.18588 -0.02381 0 0 0.48709 -0.63231 -0 -0 0.58526 -0.3597 0 0 0 0 0 -0.04731 0 0 0 -0.38315 0 1.8394 -0.36249 0.32247 1.66996
ALA_148 -1.30992 0.15167 1.30659 -0.0287 0.0122 0 0.22775 -0.76182 -0 -0 -0.01329 -0.41076 0 0 0 0 0 -0.0694 0 0 0 -0.00391 0 1.8394 -0.39141 0.56715 1.11555
THR_149 -3.79239 0.33949 3.92948 -0.12777 0.07486 0.08839 2.2544 -1.79555 -0.01463 -0.11755 -2.59132 -0.40564 0 0 -0.72009 0 0 0.15901 0.22824 0.05526 0 -0.50385 2.2896 -1.0874 -0.51107 0.81643 -1.43208
SER:CtermProteinFull_150 -1.73331 0.09503 3.40358 -0.04468 0.00311 0.04334 1.79529 -1.22151 -0.01743 -0.1516 -3.49937 0.97971 0 0 -1.66045 -0.55938 0 0 0.01041 0.54576 0 0 1.74863 -0.77834 -0.22009 0.74397 -0.51732
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

