REMARK ID 29148 DOMAINID 28537 MODEL 1 T1053
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 116.905
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:          -3.993
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         105.857
REMARK    SCORE     rama_prepro:         -20.006
REMARK    SCORE fa_intra_sol_xover4:          35.998
REMARK    SCORE        hbond_sc:         -24.852
REMARK    SCORE           omega:           1.206
REMARK    SCORE          fa_sol:         688.902
REMARK    SCORE          fa_dun:         224.390
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -24.068
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.849
REMARK    SCORE     cart_bonded:          99.154
REMARK    SCORE     lk_ball_wtd:         -36.619
REMARK    SCORE    fa_intra_rep:           1.789
REMARK    SCORE     hbond_bb_sc:         -22.013
REMARK    SCORE           score:        -457.043
REMARK    SCORE          fa_atr:       -1038.136
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -137.921
REMARK    SCORE         fa_elec:        -343.578
REMARK    SCORE     total_score:        -457.043
ATOM      1  N   ASP A   1       0.023  -0.117   0.146  1.00 11.73           N  
ATOM      2  CA  ASP A   1       1.475  -0.097   0.059  1.00 11.63           C  
ATOM      3  C   ASP A   1       2.075   1.302   0.170  1.00 11.70           C  
ATOM      4  O   ASP A   1       3.293   1.454   0.260  1.00 11.62           O  
ATOM      5  CB  ASP A   1       1.929  -0.752  -1.239  1.00 12.33           C  
ATOM      6  CG  ASP A   1       1.539  -2.203  -1.256  1.00 12.33           C  
ATOM      7  OD1 ASP A   1       1.220  -2.697  -0.193  1.00 12.33           O  
ATOM      8  OD2 ASP A   1       1.536  -2.800  -2.292  1.00 12.33           O  
ATOM      9 1H   ASP A   1      -0.269  -1.084   0.242  1.00 14.08           H  
ATOM     10 2H   ASP A   1      -0.270   0.407   0.956  1.00 14.08           H  
ATOM     11 3H   ASP A   1      -0.383   0.271  -0.693  1.00 14.08           H  
ATOM     12  HA  ASP A   1       1.864  -0.687   0.877  1.00 13.96           H  
ATOM     13 1HB  ASP A   1       1.474  -0.246  -2.091  1.00 14.80           H  
ATOM     14 2HB  ASP A   1       3.012  -0.669  -1.338  1.00 14.80           H  
ATOM     15  N   ALA A   2       1.233   2.341   0.204  1.00 11.95           N  
ATOM     16  CA  ALA A   2       1.741   3.719   0.221  1.00 12.12           C  
ATOM     17  C   ALA A   2       2.672   4.021   1.381  1.00 11.96           C  
ATOM     18  O   ALA A   2       3.639   4.753   1.210  1.00 12.18           O  
ATOM     19  CB  ALA A   2       0.581   4.704   0.294  1.00 12.91           C  
ATOM     20  H   ALA A   2       0.236   2.211   0.166  1.00 14.34           H  
ATOM     21  HA  ALA A   2       2.291   3.884  -0.703  1.00 14.54           H  
ATOM     22 1HB  ALA A   2       0.975   5.726   0.270  1.00 15.49           H  
ATOM     23 2HB  ALA A   2      -0.083   4.553  -0.553  1.00 15.49           H  
ATOM     24 3HB  ALA A   2       0.030   4.558   1.218  1.00 15.49           H  
ATOM     25  N   TYR A   3       2.436   3.429   2.542  1.00 11.84           N  
ATOM     26  CA  TYR A   3       3.264   3.746   3.694  1.00 11.73           C  
ATOM     27  C   TYR A   3       4.319   2.683   3.949  1.00 11.42           C  
ATOM     28  O   TYR A   3       4.970   2.679   4.997  1.00 11.38           O  
ATOM     29  CB  TYR A   3       2.371   3.974   4.917  1.00 12.46           C  
ATOM     30  CG  TYR A   3       1.440   5.107   4.679  1.00 12.46           C  
ATOM     31  CD1 TYR A   3       0.126   4.852   4.336  1.00 12.46           C  
ATOM     32  CD2 TYR A   3       1.892   6.385   4.759  1.00 12.46           C  
ATOM     33  CE1 TYR A   3      -0.729   5.892   4.062  1.00 12.46           C  
ATOM     34  CE2 TYR A   3       1.052   7.432   4.491  1.00 12.46           C  
ATOM     35  CZ  TYR A   3      -0.270   7.193   4.133  1.00 12.46           C  
ATOM     36  OH  TYR A   3      -1.145   8.236   3.818  1.00 12.46           O  
ATOM     37  H   TYR A   3       1.642   2.816   2.638  1.00 14.21           H  
ATOM     38  HA  TYR A   3       3.792   4.676   3.492  1.00 14.08           H  
ATOM     39 1HB  TYR A   3       1.786   3.105   5.137  1.00 14.95           H  
ATOM     40 2HB  TYR A   3       2.983   4.199   5.792  1.00 14.95           H  
ATOM     41  HD1 TYR A   3      -0.231   3.825   4.267  1.00 14.95           H  
ATOM     42  HD2 TYR A   3       2.926   6.565   5.027  1.00 14.95           H  
ATOM     43  HE1 TYR A   3      -1.761   5.690   3.779  1.00 14.95           H  
ATOM     44  HE2 TYR A   3       1.431   8.444   4.557  1.00 14.95           H  
ATOM     45  HH  TYR A   3      -2.049   7.892   3.812  1.00 14.95           H  
ATOM     46  N   ALA A   4       4.537   1.790   2.980  1.00 11.27           N  
ATOM     47  CA  ALA A   4       5.545   0.768   3.177  1.00 11.04           C  
ATOM     48  C   ALA A   4       6.923   1.395   3.423  1.00 10.93           C  
ATOM     49  O   ALA A   4       7.705   0.792   4.160  1.00 10.86           O  
ATOM     50  CB  ALA A   4       5.580  -0.208   2.013  1.00 11.55           C  
ATOM     51  H   ALA A   4       4.010   1.822   2.102  1.00 13.52           H  
ATOM     52  HA  ALA A   4       5.283   0.206   4.070  1.00 13.25           H  
ATOM     53 1HB  ALA A   4       6.311  -0.980   2.227  1.00 13.86           H  
ATOM     54 2HB  ALA A   4       4.605  -0.657   1.900  1.00 13.86           H  
ATOM     55 3HB  ALA A   4       5.837   0.273   1.092  1.00 13.86           H  
ATOM     56  N   PRO A   5       7.317   2.527   2.776  1.00 10.92           N  
ATOM     57  CA  PRO A   5       8.553   3.218   3.054  1.00 10.86           C  
ATOM     58  C   PRO A   5       8.650   3.784   4.478  1.00 10.82           C  
ATOM     59  O   PRO A   5       9.762   3.993   4.950  1.00 10.76           O  
ATOM     60  CB  PRO A   5       8.575   4.343   2.014  1.00 11.29           C  
ATOM     61  CG  PRO A   5       7.671   3.870   0.904  1.00 11.29           C  
ATOM     62  CD  PRO A   5       6.585   3.109   1.602  1.00 11.29           C  
ATOM     63  HA  PRO A   5       9.385   2.532   2.863  1.00 13.03           H  
ATOM     64 1HB  PRO A   5       8.255   5.278   2.475  1.00 13.55           H  
ATOM     65 2HB  PRO A   5       9.612   4.507   1.673  1.00 13.55           H  
ATOM     66 1HG  PRO A   5       7.282   4.725   0.334  1.00 13.55           H  
ATOM     67 2HG  PRO A   5       8.226   3.259   0.194  1.00 13.55           H  
ATOM     68 1HD  PRO A   5       5.841   3.839   1.920  1.00 13.55           H  
ATOM     69 2HD  PRO A   5       6.179   2.374   0.924  1.00 13.55           H  
ATOM     70  N   THR A   6       7.535   4.000   5.217  1.00 10.87           N  
ATOM     71  CA  THR A   6       7.735   4.554   6.556  1.00 10.83           C  
ATOM     72  C   THR A   6       8.236   3.401   7.386  1.00 10.75           C  
ATOM     73  O   THR A   6       9.172   3.543   8.184  1.00 10.69           O  
ATOM     74  CB  THR A   6       6.439   5.087   7.201  1.00 11.18           C  
ATOM     75  OG1 THR A   6       5.529   4.013   7.378  1.00 11.18           O  
ATOM     76  CG2 THR A   6       5.774   6.123   6.292  1.00 11.18           C  
ATOM     77  H   THR A   6       6.576   3.801   4.925  1.00 13.04           H  
ATOM     78  HA  THR A   6       8.496   5.333   6.534  1.00 13.00           H  
ATOM     79  HB  THR A   6       6.668   5.533   8.168  1.00 13.42           H  
ATOM     80  HG1 THR A   6       4.816   4.300   7.952  1.00 13.42           H  
ATOM     81 1HG2 THR A   6       4.864   6.464   6.763  1.00 13.42           H  
ATOM     82 2HG2 THR A   6       6.432   6.964   6.137  1.00 13.42           H  
ATOM     83 3HG2 THR A   6       5.534   5.673   5.331  1.00 13.42           H  
ATOM     84  N   PHE A   7       7.642   2.232   7.125  1.00 10.77           N  
ATOM     85  CA  PHE A   7       8.035   0.997   7.773  1.00 10.75           C  
ATOM     86  C   PHE A   7       9.490   0.704   7.477  1.00 10.72           C  
ATOM     87  O   PHE A   7      10.288   0.542   8.402  1.00 10.73           O  
ATOM     88  CB  PHE A   7       7.142  -0.163   7.310  1.00 11.06           C  
ATOM     89  CG  PHE A   7       7.627  -1.524   7.694  1.00 11.06           C  
ATOM     90  CD1 PHE A   7       7.521  -2.008   8.966  1.00 11.06           C  
ATOM     91  CD2 PHE A   7       8.197  -2.343   6.726  1.00 11.06           C  
ATOM     92  CE1 PHE A   7       7.981  -3.265   9.276  1.00 11.06           C  
ATOM     93  CE2 PHE A   7       8.645  -3.601   7.041  1.00 11.06           C  
ATOM     94  CZ  PHE A   7       8.535  -4.060   8.326  1.00 11.06           C  
ATOM     95  H   PHE A   7       6.862   2.251   6.454  1.00 12.92           H  
ATOM     96  HA  PHE A   7       7.925   1.116   8.849  1.00 12.90           H  
ATOM     97 1HB  PHE A   7       6.143  -0.036   7.719  1.00 13.27           H  
ATOM     98 2HB  PHE A   7       7.038  -0.136   6.244  1.00 13.27           H  
ATOM     99  HD1 PHE A   7       7.077  -1.400   9.737  1.00 13.27           H  
ATOM    100  HD2 PHE A   7       8.285  -1.973   5.699  1.00 13.27           H  
ATOM    101  HE1 PHE A   7       7.893  -3.620  10.286  1.00 13.27           H  
ATOM    102  HE2 PHE A   7       9.090  -4.233   6.272  1.00 13.27           H  
ATOM    103  HZ  PHE A   7       8.892  -5.055   8.585  1.00 13.27           H  
ATOM    104  N   ARG A   8       9.853   0.686   6.191  1.00 10.74           N  
ATOM    105  CA  ARG A   8      11.226   0.385   5.812  1.00 10.77           C  
ATOM    106  C   ARG A   8      12.267   1.374   6.349  1.00 10.74           C  
ATOM    107  O   ARG A   8      13.355   0.956   6.764  1.00 10.79           O  
ATOM    108  CB  ARG A   8      11.363   0.277   4.306  1.00 11.07           C  
ATOM    109  CG  ARG A   8      10.755  -0.991   3.697  1.00 11.07           C  
ATOM    110  CD  ARG A   8      11.197  -1.191   2.284  1.00 11.07           C  
ATOM    111  NE  ARG A   8      10.624  -0.207   1.355  1.00 11.07           N  
ATOM    112  CZ  ARG A   8       9.461  -0.361   0.667  1.00 11.07           C  
ATOM    113  NH1 ARG A   8       8.745  -1.464   0.781  1.00 11.07           N  
ATOM    114  NH2 ARG A   8       9.058   0.596  -0.144  1.00 11.07           N  
ATOM    115  H   ARG A   8       9.141   0.835   5.468  1.00 12.89           H  
ATOM    116  HA  ARG A   8      11.458  -0.598   6.220  1.00 12.92           H  
ATOM    117 1HB  ARG A   8      10.882   1.128   3.850  1.00 13.28           H  
ATOM    118 2HB  ARG A   8      12.417   0.315   4.035  1.00 13.28           H  
ATOM    119 1HG  ARG A   8      11.051  -1.859   4.286  1.00 13.28           H  
ATOM    120 2HG  ARG A   8       9.668  -0.902   3.705  1.00 13.28           H  
ATOM    121 1HD  ARG A   8      12.282  -1.093   2.243  1.00 13.28           H  
ATOM    122 2HD  ARG A   8      10.926  -2.188   1.953  1.00 13.28           H  
ATOM    123  HE  ARG A   8      11.138   0.653   1.214  1.00 13.28           H  
ATOM    124 1HH1 ARG A   8       9.049  -2.210   1.387  1.00 13.28           H  
ATOM    125 2HH1 ARG A   8       7.908  -1.585   0.227  1.00 13.28           H  
ATOM    126 1HH2 ARG A   8       9.617   1.431  -0.247  1.00 13.28           H  
ATOM    127 2HH2 ARG A   8       8.201   0.492  -0.667  1.00 13.28           H  
ATOM    128  N   ASP A   9      11.972   2.676   6.349  1.00 10.70           N  
ATOM    129  CA  ASP A   9      12.961   3.618   6.845  1.00 10.69           C  
ATOM    130  C   ASP A   9      13.184   3.447   8.350  1.00 10.68           C  
ATOM    131  O   ASP A   9      14.336   3.446   8.819  1.00 10.72           O  
ATOM    132  CB  ASP A   9      12.527   5.042   6.511  1.00 10.97           C  
ATOM    133  CG  ASP A   9      12.664   5.390   4.998  1.00 10.97           C  
ATOM    134  OD1 ASP A   9      13.360   4.689   4.293  1.00 10.97           O  
ATOM    135  OD2 ASP A   9      12.060   6.358   4.567  1.00 10.97           O  
ATOM    136  H   ASP A   9      11.093   3.029   5.961  1.00 12.84           H  
ATOM    137  HA  ASP A   9      13.904   3.422   6.337  1.00 12.83           H  
ATOM    138 1HB  ASP A   9      11.474   5.167   6.794  1.00 13.16           H  
ATOM    139 2HB  ASP A   9      13.098   5.739   7.095  1.00 13.16           H  
ATOM    140  N   LEU A  10      12.097   3.235   9.107  1.00 10.66           N  
ATOM    141  CA  LEU A  10      12.234   3.009  10.534  1.00 10.68           C  
ATOM    142  C   LEU A  10      12.944   1.685  10.781  1.00 10.77           C  
ATOM    143  O   LEU A  10      13.751   1.587  11.711  1.00 10.83           O  
ATOM    144  CB  LEU A  10      10.862   3.024  11.239  1.00 10.95           C  
ATOM    145  CG  LEU A  10      10.107   4.410  11.345  1.00 10.95           C  
ATOM    146  CD1 LEU A  10       8.679   4.160  11.892  1.00 10.95           C  
ATOM    147  CD2 LEU A  10      10.876   5.378  12.289  1.00 10.95           C  
ATOM    148  H   LEU A  10      11.159   3.254   8.688  1.00 12.79           H  
ATOM    149  HA  LEU A  10      12.857   3.796  10.948  1.00 12.82           H  
ATOM    150 1HB  LEU A  10      10.205   2.355  10.677  1.00 13.14           H  
ATOM    151 2HB  LEU A  10      10.977   2.618  12.245  1.00 13.14           H  
ATOM    152  HG  LEU A  10      10.024   4.858  10.350  1.00 13.14           H  
ATOM    153 1HD1 LEU A  10       8.140   5.106  11.961  1.00 13.14           H  
ATOM    154 2HD1 LEU A  10       8.152   3.490  11.220  1.00 13.14           H  
ATOM    155 3HD1 LEU A  10       8.742   3.709  12.871  1.00 13.14           H  
ATOM    156 1HD2 LEU A  10      10.341   6.314  12.352  1.00 13.14           H  
ATOM    157 2HD2 LEU A  10      10.945   4.933  13.275  1.00 13.14           H  
ATOM    158 3HD2 LEU A  10      11.874   5.571  11.908  1.00 13.14           H  
ATOM    159  N   LEU A  11      12.669   0.679   9.933  1.00 10.83           N  
ATOM    160  CA  LEU A  11      13.236  -0.659  10.057  1.00 10.97           C  
ATOM    161  C   LEU A  11      14.726  -0.611   9.904  1.00 11.02           C  
ATOM    162  O   LEU A  11      15.455  -1.274  10.636  1.00 11.12           O  
ATOM    163  CB  LEU A  11      12.632  -1.608   9.015  1.00 11.30           C  
ATOM    164  CG  LEU A  11      13.067  -3.094   9.040  1.00 11.30           C  
ATOM    165  CD1 LEU A  11      12.698  -3.750  10.387  1.00 11.30           C  
ATOM    166  CD2 LEU A  11      12.364  -3.792   7.899  1.00 11.30           C  
ATOM    167  H   LEU A  11      11.969   0.829   9.202  1.00 13.00           H  
ATOM    168  HA  LEU A  11      13.007  -1.029  11.044  1.00 13.16           H  
ATOM    169 1HB  LEU A  11      11.550  -1.578   9.102  1.00 13.56           H  
ATOM    170 2HB  LEU A  11      12.892  -1.225   8.038  1.00 13.56           H  
ATOM    171  HG  LEU A  11      14.150  -3.170   8.909  1.00 13.56           H  
ATOM    172 1HD1 LEU A  11      13.000  -4.797  10.374  1.00 13.56           H  
ATOM    173 2HD1 LEU A  11      13.209  -3.250  11.204  1.00 13.56           H  
ATOM    174 3HD1 LEU A  11      11.622  -3.686  10.531  1.00 13.56           H  
ATOM    175 1HD2 LEU A  11      12.650  -4.844   7.877  1.00 13.56           H  
ATOM    176 2HD2 LEU A  11      11.303  -3.708   8.041  1.00 13.56           H  
ATOM    177 3HD2 LEU A  11      12.643  -3.319   6.957  1.00 13.56           H  
ATOM    178  N   HIS A  12      15.221   0.180   8.959  1.00 10.98           N  
ATOM    179  CA  HIS A  12      16.658   0.265   8.792  1.00 11.06           C  
ATOM    180  C   HIS A  12      17.299   0.672  10.119  1.00 11.06           C  
ATOM    181  O   HIS A  12      18.221  -0.003  10.604  1.00 11.15           O  
ATOM    182  CB  HIS A  12      17.025   1.286   7.712  1.00 11.46           C  
ATOM    183  CG  HIS A  12      18.502   1.391   7.459  1.00 11.46           C  
ATOM    184  ND1 HIS A  12      19.198   0.456   6.714  1.00 11.46           N  
ATOM    185  CD2 HIS A  12      19.414   2.307   7.860  1.00 11.46           C  
ATOM    186  CE1 HIS A  12      20.474   0.800   6.662  1.00 11.46           C  
ATOM    187  NE2 HIS A  12      20.634   1.916   7.345  1.00 11.46           N  
ATOM    188  H   HIS A  12      14.585   0.662   8.313  1.00 13.18           H  
ATOM    189  HA  HIS A  12      17.057  -0.705   8.504  1.00 13.27           H  
ATOM    190 1HB  HIS A  12      16.525   1.023   6.779  1.00 13.75           H  
ATOM    191 2HB  HIS A  12      16.659   2.271   8.008  1.00 13.75           H  
ATOM    192  HD1 HIS A  12      18.845  -0.418   6.381  1.00 13.75           H  
ATOM    193  HD2 HIS A  12      19.329   3.213   8.469  1.00 13.75           H  
ATOM    194  HE1 HIS A  12      21.192   0.188   6.117  1.00 13.75           H  
ATOM    195  N   ASP A  13      16.801   1.763  10.722  1.00 10.96           N  
ATOM    196  CA  ASP A  13      17.375   2.229  11.985  1.00 10.96           C  
ATOM    197  C   ASP A  13      17.102   1.300  13.166  1.00 10.98           C  
ATOM    198  O   ASP A  13      17.943   1.172  14.061  1.00 11.04           O  
ATOM    199  CB  ASP A  13      16.869   3.627  12.345  1.00 11.35           C  
ATOM    200  CG  ASP A  13      17.477   4.752  11.506  1.00 11.35           C  
ATOM    201  OD1 ASP A  13      18.462   4.540  10.834  1.00 11.35           O  
ATOM    202  OD2 ASP A  13      16.958   5.834  11.569  1.00 11.35           O  
ATOM    203  H   ASP A  13      16.032   2.275  10.266  1.00 13.15           H  
ATOM    204  HA  ASP A  13      18.454   2.291  11.852  1.00 13.15           H  
ATOM    205 1HB  ASP A  13      15.781   3.647  12.211  1.00 13.62           H  
ATOM    206 2HB  ASP A  13      17.066   3.825  13.399  1.00 13.62           H  
ATOM    207  N   SER A  14      15.918   0.694  13.191  1.00 10.96           N  
ATOM    208  CA  SER A  14      15.485  -0.177  14.278  1.00 11.02           C  
ATOM    209  C   SER A  14      16.270  -1.504  14.283  1.00 11.14           C  
ATOM    210  O   SER A  14      16.680  -2.010  15.336  1.00 11.19           O  
ATOM    211  CB  SER A  14      14.002  -0.421  14.120  1.00 11.41           C  
ATOM    212  OG  SER A  14      13.276   0.771  14.251  1.00 11.41           O  
ATOM    213  H   SER A  14      15.263   0.879  12.434  1.00 13.15           H  
ATOM    214  HA  SER A  14      15.658   0.340  15.222  1.00 13.22           H  
ATOM    215 1HB  SER A  14      13.809  -0.870  13.162  1.00 13.69           H  
ATOM    216 2HB  SER A  14      13.683  -1.096  14.864  1.00 13.69           H  
ATOM    217  HG  SER A  14      13.428   1.259  13.416  1.00 13.69           H  
ATOM    218  N   TYR A  15      16.482  -2.080  13.105  1.00 11.19           N  
ATOM    219  CA  TYR A  15      17.257  -3.299  12.970  1.00 11.32           C  
ATOM    220  C   TYR A  15      18.683  -3.009  13.445  1.00 11.36           C  
ATOM    221  O   TYR A  15      19.251  -3.759  14.253  1.00 11.47           O  
ATOM    222  CB  TYR A  15      17.225  -3.804  11.534  1.00 11.79           C  
ATOM    223  CG  TYR A  15      17.991  -5.078  11.326  1.00 11.79           C  
ATOM    224  CD1 TYR A  15      17.418  -6.292  11.682  1.00 11.79           C  
ATOM    225  CD2 TYR A  15      19.259  -5.044  10.780  1.00 11.79           C  
ATOM    226  CE1 TYR A  15      18.116  -7.465  11.486  1.00 11.79           C  
ATOM    227  CE2 TYR A  15      19.953  -6.217  10.584  1.00 11.79           C  
ATOM    228  CZ  TYR A  15      19.389  -7.422  10.934  1.00 11.79           C  
ATOM    229  OH  TYR A  15      20.083  -8.589  10.729  1.00 11.79           O  
ATOM    230  H   TYR A  15      16.095  -1.661  12.261  1.00 13.43           H  
ATOM    231  HA  TYR A  15      16.832  -4.063  13.620  1.00 13.58           H  
ATOM    232 1HB  TYR A  15      16.188  -3.969  11.230  1.00 14.15           H  
ATOM    233 2HB  TYR A  15      17.636  -3.039  10.872  1.00 14.15           H  
ATOM    234  HD1 TYR A  15      16.417  -6.318  12.114  1.00 14.15           H  
ATOM    235  HD2 TYR A  15      19.707  -4.090  10.501  1.00 14.15           H  
ATOM    236  HE1 TYR A  15      17.668  -8.420  11.761  1.00 14.15           H  
ATOM    237  HE2 TYR A  15      20.952  -6.189  10.150  1.00 14.15           H  
ATOM    238  HH  TYR A  15      20.912  -8.397  10.284  1.00 14.15           H  
ATOM    239  N   SER A  16      19.251  -1.898  12.939  1.00 11.30           N  
ATOM    240  CA  SER A  16      20.589  -1.459  13.300  1.00 11.37           C  
ATOM    241  C   SER A  16      20.694  -1.245  14.809  1.00 11.33           C  
ATOM    242  O   SER A  16      21.672  -1.670  15.424  1.00 11.42           O  
ATOM    243  CB  SER A  16      20.932  -0.195  12.545  1.00 11.89           C  
ATOM    244  OG  SER A  16      22.217   0.252  12.861  1.00 11.89           O  
ATOM    245  H   SER A  16      18.754  -1.343  12.236  1.00 13.56           H  
ATOM    246  HA  SER A  16      21.295  -2.236  13.011  1.00 13.64           H  
ATOM    247 1HB  SER A  16      20.856  -0.381  11.474  1.00 14.27           H  
ATOM    248 2HB  SER A  16      20.206   0.578  12.789  1.00 14.27           H  
ATOM    249  HG  SER A  16      22.365   1.020  12.306  1.00 14.27           H  
ATOM    250  N   LEU A  17      19.673  -0.639  15.427  1.00 11.22           N  
ATOM    251  CA  LEU A  17      19.635  -0.422  16.869  1.00 11.21           C  
ATOM    252  C   LEU A  17      19.917  -1.721  17.643  1.00 11.28           C  
ATOM    253  O   LEU A  17      20.689  -1.719  18.611  1.00 11.33           O  
ATOM    254  CB  LEU A  17      18.246   0.114  17.239  1.00 11.70           C  
ATOM    255  CG  LEU A  17      17.932   0.389  18.658  1.00 11.70           C  
ATOM    256  CD1 LEU A  17      18.837   1.539  19.202  1.00 11.70           C  
ATOM    257  CD2 LEU A  17      16.420   0.665  18.767  1.00 11.70           C  
ATOM    258  H   LEU A  17      18.911  -0.251  14.868  1.00 13.46           H  
ATOM    259  HA  LEU A  17      20.396   0.309  17.116  1.00 13.45           H  
ATOM    260 1HB  LEU A  17      18.069   1.023  16.671  1.00 14.04           H  
ATOM    261 2HB  LEU A  17      17.529  -0.597  16.935  1.00 14.04           H  
ATOM    262  HG  LEU A  17      18.131  -0.474  19.220  1.00 14.04           H  
ATOM    263 1HD1 LEU A  17      18.605   1.728  20.247  1.00 14.04           H  
ATOM    264 2HD1 LEU A  17      19.881   1.260  19.123  1.00 14.04           H  
ATOM    265 3HD1 LEU A  17      18.684   2.433  18.654  1.00 14.04           H  
ATOM    266 1HD2 LEU A  17      16.155   0.844  19.807  1.00 14.04           H  
ATOM    267 2HD2 LEU A  17      16.161   1.522  18.172  1.00 14.04           H  
ATOM    268 3HD2 LEU A  17      15.865  -0.200  18.396  1.00 14.04           H  
ATOM    269  N   THR A  18      19.291  -2.830  17.236  1.00 11.32           N  
ATOM    270  CA  THR A  18      19.556  -4.096  17.924  1.00 11.44           C  
ATOM    271  C   THR A  18      21.030  -4.474  17.746  1.00 11.55           C  
ATOM    272  O   THR A  18      21.715  -4.866  18.703  1.00 11.61           O  
ATOM    273  CB  THR A  18      18.673  -5.254  17.405  1.00 11.97           C  
ATOM    274  OG1 THR A  18      17.282  -4.949  17.627  1.00 11.97           O  
ATOM    275  CG2 THR A  18      19.034  -6.557  18.173  1.00 11.97           C  
ATOM    276  H   THR A  18      18.623  -2.770  16.459  1.00 13.58           H  
ATOM    277  HA  THR A  18      19.359  -3.962  18.986  1.00 13.73           H  
ATOM    278  HB  THR A  18      18.840  -5.399  16.335  1.00 14.36           H  
ATOM    279  HG1 THR A  18      17.021  -4.207  17.069  1.00 14.36           H  
ATOM    280 1HG2 THR A  18      18.416  -7.371  17.821  1.00 14.36           H  
ATOM    281 2HG2 THR A  18      20.079  -6.819  18.012  1.00 14.36           H  
ATOM    282 3HG2 THR A  18      18.862  -6.412  19.237  1.00 14.36           H  
ATOM    283  N   ASN A  19      21.534  -4.351  16.521  1.00 11.59           N  
ATOM    284  CA  ASN A  19      22.929  -4.706  16.285  1.00 11.71           C  
ATOM    285  C   ASN A  19      23.871  -3.827  17.123  1.00 11.66           C  
ATOM    286  O   ASN A  19      24.903  -4.313  17.611  1.00 11.73           O  
ATOM    287  CB  ASN A  19      23.265  -4.627  14.812  1.00 12.35           C  
ATOM    288  CG  ASN A  19      22.645  -5.753  14.011  1.00 12.35           C  
ATOM    289  OD1 ASN A  19      22.226  -6.793  14.540  1.00 12.35           O  
ATOM    290  ND2 ASN A  19      22.593  -5.561  12.727  1.00 12.35           N  
ATOM    291  H   ASN A  19      20.913  -4.053  15.756  1.00 13.91           H  
ATOM    292  HA  ASN A  19      23.078  -5.736  16.611  1.00 14.05           H  
ATOM    293 1HB  ASN A  19      22.911  -3.679  14.413  1.00 14.82           H  
ATOM    294 2HB  ASN A  19      24.346  -4.651  14.684  1.00 14.82           H  
ATOM    295 1HD2 ASN A  19      22.205  -6.267  12.137  1.00 14.82           H  
ATOM    296 2HD2 ASN A  19      22.942  -4.712  12.331  1.00 14.82           H  
ATOM    297  N   LYS A  20      23.490  -2.558  17.332  1.00 11.53           N  
ATOM    298  CA  LYS A  20      24.269  -1.642  18.154  1.00 11.51           C  
ATOM    299  C   LYS A  20      24.387  -2.169  19.573  1.00 11.46           C  
ATOM    300  O   LYS A  20      25.450  -2.046  20.171  1.00 11.51           O  
ATOM    301  CB  LYS A  20      23.702  -0.222  18.175  1.00 12.12           C  
ATOM    302  CG  LYS A  20      23.873   0.541  16.874  1.00 12.12           C  
ATOM    303  CD  LYS A  20      23.270   1.937  16.960  1.00 12.12           C  
ATOM    304  CE  LYS A  20      23.406   2.675  15.637  1.00 12.12           C  
ATOM    305  NZ  LYS A  20      22.794   4.035  15.685  1.00 12.12           N  
ATOM    306  H   LYS A  20      22.655  -2.230  16.841  1.00 13.84           H  
ATOM    307  HA  LYS A  20      25.273  -1.583  17.736  1.00 13.81           H  
ATOM    308 1HB  LYS A  20      22.648  -0.253  18.410  1.00 14.54           H  
ATOM    309 2HB  LYS A  20      24.194   0.350  18.965  1.00 14.54           H  
ATOM    310 1HG  LYS A  20      24.939   0.619  16.652  1.00 14.54           H  
ATOM    311 2HG  LYS A  20      23.399  -0.006  16.068  1.00 14.54           H  
ATOM    312 1HD  LYS A  20      22.216   1.864  17.218  1.00 14.54           H  
ATOM    313 2HD  LYS A  20      23.779   2.503  17.744  1.00 14.54           H  
ATOM    314 1HE  LYS A  20      24.462   2.769  15.388  1.00 14.54           H  
ATOM    315 2HE  LYS A  20      22.909   2.094  14.858  1.00 14.54           H  
ATOM    316 1HZ  LYS A  20      22.903   4.486  14.788  1.00 14.54           H  
ATOM    317 2HZ  LYS A  20      21.809   3.955  15.905  1.00 14.54           H  
ATOM    318 3HZ  LYS A  20      23.253   4.593  16.395  1.00 14.54           H  
ATOM    319  N   LEU A  21      23.337  -2.818  20.106  1.00 11.39           N  
ATOM    320  CA  LEU A  21      23.444  -3.334  21.471  1.00 11.39           C  
ATOM    321  C   LEU A  21      24.600  -4.272  21.582  1.00 11.52           C  
ATOM    322  O   LEU A  21      25.272  -4.301  22.611  1.00 11.54           O  
ATOM    323  CB  LEU A  21      22.263  -4.206  21.870  1.00 11.94           C  
ATOM    324  CG  LEU A  21      20.981  -3.644  22.123  1.00 11.94           C  
ATOM    325  CD1 LEU A  21      19.990  -4.789  22.167  1.00 11.94           C  
ATOM    326  CD2 LEU A  21      21.011  -2.899  23.504  1.00 11.94           C  
ATOM    327  H   LEU A  21      22.466  -2.886  19.565  1.00 13.67           H  
ATOM    328  HA  LEU A  21      23.585  -2.503  22.157  1.00 13.67           H  
ATOM    329 1HB  LEU A  21      22.136  -4.958  21.109  1.00 14.33           H  
ATOM    330 2HB  LEU A  21      22.547  -4.692  22.788  1.00 14.33           H  
ATOM    331  HG  LEU A  21      20.712  -2.990  21.329  1.00 14.33           H  
ATOM    332 1HD1 LEU A  21      19.013  -4.431  22.359  1.00 14.33           H  
ATOM    333 2HD1 LEU A  21      19.997  -5.307  21.206  1.00 14.33           H  
ATOM    334 3HD1 LEU A  21      20.271  -5.481  22.939  1.00 14.33           H  
ATOM    335 1HD2 LEU A  21      20.027  -2.493  23.728  1.00 14.33           H  
ATOM    336 2HD2 LEU A  21      21.292  -3.583  24.284  1.00 14.33           H  
ATOM    337 3HD2 LEU A  21      21.734  -2.086  23.479  1.00 14.33           H  
ATOM    338  N   LEU A  22      24.797  -5.108  20.567  1.00 11.62           N  
ATOM    339  CA  LEU A  22      25.927  -6.024  20.631  1.00 11.77           C  
ATOM    340  C   LEU A  22      27.233  -5.271  20.498  1.00 11.82           C  
ATOM    341  O   LEU A  22      28.185  -5.509  21.229  1.00 11.87           O  
ATOM    342  CB  LEU A  22      25.864  -7.149  19.599  1.00 12.42           C  
ATOM    343  CG  LEU A  22      26.954  -8.289  19.807  1.00 12.42           C  
ATOM    344  CD1 LEU A  22      26.383  -9.598  19.339  1.00 12.42           C  
ATOM    345  CD2 LEU A  22      28.238  -8.007  19.021  1.00 12.42           C  
ATOM    346  H   LEU A  22      24.153  -5.061  19.759  1.00 13.94           H  
ATOM    347  HA  LEU A  22      25.928  -6.475  21.615  1.00 14.12           H  
ATOM    348 1HB  LEU A  22      24.878  -7.600  19.631  1.00 14.90           H  
ATOM    349 2HB  LEU A  22      26.008  -6.713  18.609  1.00 14.90           H  
ATOM    350  HG  LEU A  22      27.195  -8.372  20.870  1.00 14.90           H  
ATOM    351 1HD1 LEU A  22      27.124 -10.377  19.500  1.00 14.90           H  
ATOM    352 2HD1 LEU A  22      25.487  -9.830  19.907  1.00 14.90           H  
ATOM    353 3HD1 LEU A  22      26.139  -9.540  18.281  1.00 14.90           H  
ATOM    354 1HD2 LEU A  22      28.929  -8.828  19.197  1.00 14.90           H  
ATOM    355 2HD2 LEU A  22      28.004  -7.947  17.961  1.00 14.90           H  
ATOM    356 3HD2 LEU A  22      28.719  -7.093  19.319  1.00 14.90           H  
ATOM    357  N   GLN A  23      27.315  -4.336  19.562  1.00 11.84           N  
ATOM    358  CA  GLN A  23      28.582  -3.629  19.349  1.00 11.93           C  
ATOM    359  C   GLN A  23      29.031  -2.937  20.645  1.00 11.89           C  
ATOM    360  O   GLN A  23      30.219  -2.953  21.013  1.00 11.94           O  
ATOM    361  CB  GLN A  23      28.401  -2.597  18.247  1.00 12.67           C  
ATOM    362  CG  GLN A  23      28.190  -3.197  16.871  1.00 12.67           C  
ATOM    363  CD  GLN A  23      27.828  -2.148  15.871  1.00 12.67           C  
ATOM    364  OE1 GLN A  23      27.457  -1.046  16.286  1.00 12.67           O  
ATOM    365  NE2 GLN A  23      27.928  -2.459  14.587  1.00 12.67           N  
ATOM    366  H   GLN A  23      26.500  -4.156  18.965  1.00 14.21           H  
ATOM    367  HA  GLN A  23      29.344  -4.352  19.051  1.00 14.32           H  
ATOM    368 1HB  GLN A  23      27.551  -1.965  18.489  1.00 15.20           H  
ATOM    369 2HB  GLN A  23      29.283  -1.960  18.201  1.00 15.20           H  
ATOM    370 1HG  GLN A  23      29.116  -3.675  16.549  1.00 15.20           H  
ATOM    371 2HG  GLN A  23      27.388  -3.931  16.913  1.00 15.20           H  
ATOM    372 1HE2 GLN A  23      27.700  -1.784  13.886  1.00 15.20           H  
ATOM    373 2HE2 GLN A  23      28.245  -3.376  14.312  1.00 15.20           H  
ATOM    374  N   GLN A  24      28.049  -2.414  21.382  1.00 11.80           N  
ATOM    375  CA  GLN A  24      28.238  -1.725  22.647  1.00 11.79           C  
ATOM    376  C   GLN A  24      28.839  -2.626  23.720  1.00 11.78           C  
ATOM    377  O   GLN A  24      29.412  -2.128  24.684  1.00 11.82           O  
ATOM    378  CB  GLN A  24      26.915  -1.194  23.175  1.00 12.52           C  
ATOM    379  CG  GLN A  24      26.273  -0.047  22.427  1.00 12.52           C  
ATOM    380  CD  GLN A  24      24.861   0.234  22.950  1.00 12.52           C  
ATOM    381  OE1 GLN A  24      24.314  -0.505  23.783  1.00 12.52           O  
ATOM    382  NE2 GLN A  24      24.265   1.283  22.451  1.00 12.52           N  
ATOM    383  H   GLN A  24      27.100  -2.449  20.993  1.00 14.16           H  
ATOM    384  HA  GLN A  24      28.916  -0.890  22.486  1.00 14.15           H  
ATOM    385 1HB  GLN A  24      26.197  -2.008  23.259  1.00 15.02           H  
ATOM    386 2HB  GLN A  24      27.107  -0.826  24.143  1.00 15.02           H  
ATOM    387 1HG  GLN A  24      26.866   0.845  22.621  1.00 15.02           H  
ATOM    388 2HG  GLN A  24      26.245  -0.222  21.371  1.00 15.02           H  
ATOM    389 1HE2 GLN A  24      23.357   1.539  22.742  1.00 15.02           H  
ATOM    390 2HE2 GLN A  24      24.722   1.828  21.739  1.00 15.02           H  
ATOM    391  N   VAL A  25      28.732  -3.949  23.565  1.00 11.74           N  
ATOM    392  CA  VAL A  25      29.232  -4.898  24.543  1.00 11.77           C  
ATOM    393  C   VAL A  25      30.735  -4.754  24.705  1.00 11.97           C  
ATOM    394  O   VAL A  25      31.290  -5.098  25.746  1.00 12.02           O  
ATOM    395  CB  VAL A  25      28.836  -6.345  24.181  1.00 12.47           C  
ATOM    396  CG1 VAL A  25      29.500  -7.341  25.072  1.00 12.47           C  
ATOM    397  CG2 VAL A  25      27.369  -6.476  24.330  1.00 12.47           C  
ATOM    398  H   VAL A  25      28.335  -4.322  22.701  1.00 14.09           H  
ATOM    399  HA  VAL A  25      28.753  -4.665  25.487  1.00 14.12           H  
ATOM    400  HB  VAL A  25      29.136  -6.559  23.161  1.00 14.96           H  
ATOM    401 1HG1 VAL A  25      29.192  -8.332  24.787  1.00 14.96           H  
ATOM    402 2HG1 VAL A  25      30.550  -7.268  24.962  1.00 14.96           H  
ATOM    403 3HG1 VAL A  25      29.226  -7.164  26.111  1.00 14.96           H  
ATOM    404 1HG2 VAL A  25      27.063  -7.473  24.069  1.00 14.96           H  
ATOM    405 2HG2 VAL A  25      27.093  -6.268  25.360  1.00 14.96           H  
ATOM    406 3HG2 VAL A  25      26.892  -5.768  23.678  1.00 14.96           H  
ATOM    407  N   SER A  26      31.405  -4.208  23.694  1.00 12.11           N  
ATOM    408  CA  SER A  26      32.840  -3.999  23.724  1.00 12.33           C  
ATOM    409  C   SER A  26      33.281  -3.085  24.886  1.00 12.65           C  
ATOM    410  O   SER A  26      34.444  -3.128  25.309  1.00 12.72           O  
ATOM    411  CB  SER A  26      33.284  -3.442  22.382  1.00 13.18           C  
ATOM    412  OG  SER A  26      32.705  -2.188  22.133  1.00 13.18           O  
ATOM    413  H   SER A  26      30.904  -3.911  22.852  1.00 14.53           H  
ATOM    414  HA  SER A  26      33.318  -4.972  23.854  1.00 14.80           H  
ATOM    415 1HB  SER A  26      34.368  -3.351  22.376  1.00 15.82           H  
ATOM    416 2HB  SER A  26      33.010  -4.136  21.585  1.00 15.82           H  
ATOM    417  HG  SER A  26      31.829  -2.372  21.712  1.00 15.82           H  
ATOM    418  N   THR A  27      32.348  -2.320  25.479  1.00 12.87           N  
ATOM    419  CA  THR A  27      32.657  -1.420  26.589  1.00 13.22           C  
ATOM    420  C   THR A  27      32.902  -2.206  27.873  1.00 13.28           C  
ATOM    421  O   THR A  27      33.364  -1.660  28.869  1.00 13.45           O  
ATOM    422  CB  THR A  27      31.514  -0.437  26.871  1.00 14.37           C  
ATOM    423  OG1 THR A  27      30.363  -1.175  27.238  1.00 14.37           O  
ATOM    424  CG2 THR A  27      31.202   0.414  25.663  1.00 14.37           C  
ATOM    425  H   THR A  27      31.380  -2.335  25.137  1.00 15.44           H  
ATOM    426  HA  THR A  27      33.559  -0.857  26.348  1.00 15.86           H  
ATOM    427  HB  THR A  27      31.795   0.202  27.690  1.00 17.24           H  
ATOM    428  HG1 THR A  27      30.489  -1.512  28.127  1.00 17.24           H  
ATOM    429 1HG2 THR A  27      30.386   1.096  25.905  1.00 17.24           H  
ATOM    430 2HG2 THR A  27      32.089   0.989  25.396  1.00 17.24           H  
ATOM    431 3HG2 THR A  27      30.915  -0.208  24.826  1.00 17.24           H  
ATOM    432  N   PHE A  28      32.603  -3.504  27.851  1.00 13.19           N  
ATOM    433  CA  PHE A  28      32.790  -4.357  29.009  1.00 13.28           C  
ATOM    434  C   PHE A  28      34.083  -5.187  28.862  1.00 13.39           C  
ATOM    435  O   PHE A  28      34.278  -6.148  29.611  1.00 13.38           O  
ATOM    436  CB  PHE A  28      31.590  -5.309  29.180  1.00 14.56           C  
ATOM    437  CG  PHE A  28      30.226  -4.643  29.398  1.00 14.56           C  
ATOM    438  CD1 PHE A  28      29.307  -4.639  28.373  1.00 14.56           C  
ATOM    439  CD2 PHE A  28      29.861  -4.047  30.585  1.00 14.56           C  
ATOM    440  CE1 PHE A  28      28.067  -4.058  28.510  1.00 14.56           C  
ATOM    441  CE2 PHE A  28      28.616  -3.471  30.723  1.00 14.56           C  
ATOM    442  CZ  PHE A  28      27.731  -3.477  29.691  1.00 14.56           C  
ATOM    443  H   PHE A  28      32.206  -3.915  27.002  1.00 15.83           H  
ATOM    444  HA  PHE A  28      32.881  -3.730  29.898  1.00 15.94           H  
ATOM    445 1HB  PHE A  28      31.505  -5.920  28.290  1.00 17.47           H  
ATOM    446 2HB  PHE A  28      31.778  -5.980  30.018  1.00 17.47           H  
ATOM    447  HD1 PHE A  28      29.584  -5.112  27.452  1.00 17.47           H  
ATOM    448  HD2 PHE A  28      30.553  -4.030  31.413  1.00 17.47           H  
ATOM    449  HE1 PHE A  28      27.361  -4.070  27.681  1.00 17.47           H  
ATOM    450  HE2 PHE A  28      28.337  -3.004  31.661  1.00 17.47           H  
ATOM    451  HZ  PHE A  28      26.774  -3.022  29.822  1.00 17.47           H  
ATOM    452  N   HIS A  29      34.962  -4.807  27.901  1.00 13.56           N  
ATOM    453  CA  HIS A  29      36.246  -5.482  27.611  1.00 13.76           C  
ATOM    454  C   HIS A  29      36.059  -6.904  27.090  1.00 13.51           C  
ATOM    455  O   HIS A  29      36.769  -7.842  27.456  1.00 13.66           O  
ATOM    456  CB  HIS A  29      37.153  -5.482  28.846  1.00 15.18           C  
ATOM    457  CG  HIS A  29      37.459  -4.106  29.332  1.00 15.18           C  
ATOM    458  ND1 HIS A  29      38.337  -3.259  28.679  1.00 15.18           N  
ATOM    459  CD2 HIS A  29      36.982  -3.413  30.386  1.00 15.18           C  
ATOM    460  CE1 HIS A  29      38.389  -2.108  29.323  1.00 15.18           C  
ATOM    461  NE2 HIS A  29      37.576  -2.177  30.359  1.00 15.18           N  
ATOM    462  H   HIS A  29      34.728  -4.007  27.308  1.00 16.27           H  
ATOM    463  HA  HIS A  29      36.763  -4.923  26.831  1.00 16.51           H  
ATOM    464 1HB  HIS A  29      36.707  -6.050  29.656  1.00 18.22           H  
ATOM    465 2HB  HIS A  29      38.096  -5.966  28.598  1.00 18.22           H  
ATOM    466  HD2 HIS A  29      36.253  -3.767  31.117  1.00 18.22           H  
ATOM    467  HE1 HIS A  29      38.996  -1.247  29.043  1.00 18.22           H  
ATOM    468  HE2 HIS A  29      37.404  -1.440  31.030  1.00 18.22           H  
ATOM    469  N   VAL A  30      35.095  -7.021  26.202  1.00 13.19           N  
ATOM    470  CA  VAL A  30      34.687  -8.237  25.523  1.00 13.04           C  
ATOM    471  C   VAL A  30      35.337  -8.383  24.146  1.00 13.05           C  
ATOM    472  O   VAL A  30      35.448  -7.425  23.371  1.00 13.13           O  
ATOM    473  CB  VAL A  30      33.166  -8.269  25.443  1.00 14.32           C  
ATOM    474  CG1 VAL A  30      32.686  -9.461  24.677  1.00 14.32           C  
ATOM    475  CG2 VAL A  30      32.622  -8.306  26.862  1.00 14.32           C  
ATOM    476  H   VAL A  30      34.610  -6.162  25.991  1.00 15.83           H  
ATOM    477  HA  VAL A  30      35.002  -9.084  26.137  1.00 15.65           H  
ATOM    478  HB  VAL A  30      32.819  -7.376  24.934  1.00 17.18           H  
ATOM    479 1HG1 VAL A  30      31.610  -9.443  24.653  1.00 17.18           H  
ATOM    480 2HG1 VAL A  30      33.066  -9.440  23.663  1.00 17.18           H  
ATOM    481 3HG1 VAL A  30      33.013 -10.357  25.170  1.00 17.18           H  
ATOM    482 1HG2 VAL A  30      31.537  -8.317  26.859  1.00 17.18           H  
ATOM    483 2HG2 VAL A  30      32.982  -9.197  27.365  1.00 17.18           H  
ATOM    484 3HG2 VAL A  30      32.967  -7.440  27.399  1.00 17.18           H  
ATOM    485  N   VAL A  31      35.769  -9.588  23.824  1.00 13.08           N  
ATOM    486  CA  VAL A  31      36.433  -9.795  22.560  1.00 13.17           C  
ATOM    487  C   VAL A  31      35.469  -9.779  21.383  1.00 12.99           C  
ATOM    488  O   VAL A  31      34.929 -10.815  20.981  1.00 12.99           O  
ATOM    489  CB  VAL A  31      37.158 -11.164  22.595  1.00 14.40           C  
ATOM    490  CG1 VAL A  31      37.867 -11.465  21.272  1.00 14.40           C  
ATOM    491  CG2 VAL A  31      38.157 -11.168  23.734  1.00 14.40           C  
ATOM    492  H   VAL A  31      35.642 -10.347  24.477  1.00 15.70           H  
ATOM    493  HA  VAL A  31      37.168  -9.000  22.427  1.00 15.80           H  
ATOM    494  HB  VAL A  31      36.420 -11.953  22.752  1.00 17.28           H  
ATOM    495 1HG1 VAL A  31      38.352 -12.439  21.345  1.00 17.28           H  
ATOM    496 2HG1 VAL A  31      37.176 -11.491  20.455  1.00 17.28           H  
ATOM    497 3HG1 VAL A  31      38.619 -10.702  21.078  1.00 17.28           H  
ATOM    498 1HG2 VAL A  31      38.655 -12.136  23.771  1.00 17.28           H  
ATOM    499 2HG2 VAL A  31      38.895 -10.385  23.569  1.00 17.28           H  
ATOM    500 3HG2 VAL A  31      37.652 -10.990  24.678  1.00 17.28           H  
ATOM    501  N   LEU A  32      35.378  -8.614  20.736  1.00 12.97           N  
ATOM    502  CA  LEU A  32      34.429  -8.398  19.638  1.00 12.93           C  
ATOM    503  C   LEU A  32      34.771  -9.290  18.456  1.00 12.98           C  
ATOM    504  O   LEU A  32      33.887  -9.837  17.783  1.00 12.90           O  
ATOM    505  CB  LEU A  32      34.384  -6.905  19.250  1.00 14.12           C  
ATOM    506  CG  LEU A  32      35.616  -6.266  18.524  1.00 14.12           C  
ATOM    507  CD1 LEU A  32      35.470  -6.402  16.982  1.00 14.12           C  
ATOM    508  CD2 LEU A  32      35.710  -4.792  18.934  1.00 14.12           C  
ATOM    509  H   LEU A  32      35.868  -7.830  21.171  1.00 15.56           H  
ATOM    510  HA  LEU A  32      33.437  -8.638  19.975  1.00 15.52           H  
ATOM    511 1HB  LEU A  32      33.514  -6.751  18.602  1.00 16.94           H  
ATOM    512 2HB  LEU A  32      34.217  -6.331  20.164  1.00 16.94           H  
ATOM    513  HG  LEU A  32      36.529  -6.780  18.819  1.00 16.94           H  
ATOM    514 1HD1 LEU A  32      36.336  -5.947  16.502  1.00 16.94           H  
ATOM    515 2HD1 LEU A  32      35.415  -7.430  16.667  1.00 16.94           H  
ATOM    516 3HD1 LEU A  32      34.561  -5.887  16.659  1.00 16.94           H  
ATOM    517 1HD2 LEU A  32      36.569  -4.334  18.443  1.00 16.94           H  
ATOM    518 2HD2 LEU A  32      34.798  -4.270  18.635  1.00 16.94           H  
ATOM    519 3HD2 LEU A  32      35.830  -4.717  20.017  1.00 16.94           H  
ATOM    520  N   ASP A  33      36.050  -9.616  18.311  1.00 13.26           N  
ATOM    521  CA  ASP A  33      36.483 -10.474  17.222  1.00 13.49           C  
ATOM    522  C   ASP A  33      35.756 -11.821  17.248  1.00 13.59           C  
ATOM    523  O   ASP A  33      35.600 -12.458  16.204  1.00 13.81           O  
ATOM    524  CB  ASP A  33      37.984 -10.734  17.313  1.00 14.80           C  
ATOM    525  CG  ASP A  33      38.841  -9.521  17.001  1.00 14.80           C  
ATOM    526  OD1 ASP A  33      38.348  -8.561  16.464  1.00 14.80           O  
ATOM    527  OD2 ASP A  33      39.994  -9.564  17.330  1.00 14.80           O  
ATOM    528  H   ASP A  33      36.743  -9.166  18.896  1.00 15.91           H  
ATOM    529  HA  ASP A  33      36.261  -9.976  16.278  1.00 16.19           H  
ATOM    530 1HB  ASP A  33      38.230 -11.089  18.307  1.00 17.76           H  
ATOM    531 2HB  ASP A  33      38.246 -11.532  16.618  1.00 17.76           H  
ATOM    532  N   GLU A  34      35.333 -12.262  18.441  1.00 13.53           N  
ATOM    533  CA  GLU A  34      34.658 -13.532  18.624  1.00 13.71           C  
ATOM    534  C   GLU A  34      33.153 -13.355  18.871  1.00 13.49           C  
ATOM    535  O   GLU A  34      32.352 -14.162  18.412  1.00 13.74           O  
ATOM    536  CB  GLU A  34      35.297 -14.277  19.793  1.00 15.13           C  
ATOM    537  CG  GLU A  34      36.787 -14.635  19.599  1.00 15.13           C  
ATOM    538  CD  GLU A  34      37.039 -15.729  18.602  1.00 15.13           C  
ATOM    539  OE1 GLU A  34      36.248 -16.637  18.518  1.00 15.13           O  
ATOM    540  OE2 GLU A  34      38.040 -15.665  17.933  1.00 15.13           O  
ATOM    541  H   GLU A  34      35.452 -11.674  19.264  1.00 16.24           H  
ATOM    542  HA  GLU A  34      34.788 -14.128  17.720  1.00 16.45           H  
ATOM    543 1HB  GLU A  34      35.216 -13.659  20.690  1.00 18.16           H  
ATOM    544 2HB  GLU A  34      34.752 -15.196  19.974  1.00 18.16           H  
ATOM    545 1HG  GLU A  34      37.306 -13.746  19.252  1.00 18.16           H  
ATOM    546 2HG  GLU A  34      37.220 -14.911  20.549  1.00 18.16           H  
ATOM    547  N   VAL A  35      32.744 -12.305  19.594  1.00 13.14           N  
ATOM    548  CA  VAL A  35      31.311 -12.193  19.893  1.00 13.06           C  
ATOM    549  C   VAL A  35      30.517 -11.452  18.807  1.00 13.29           C  
ATOM    550  O   VAL A  35      29.290 -11.559  18.762  1.00 13.46           O  
ATOM    551  CB  VAL A  35      31.059 -11.544  21.266  1.00 14.32           C  
ATOM    552  CG1 VAL A  35      31.780 -12.386  22.324  1.00 14.32           C  
ATOM    553  CG2 VAL A  35      31.477 -10.121  21.304  1.00 14.32           C  
ATOM    554  H   VAL A  35      33.434 -11.650  19.968  1.00 15.77           H  
ATOM    555  HA  VAL A  35      30.912 -13.204  19.953  1.00 15.67           H  
ATOM    556  HB  VAL A  35      30.007 -11.576  21.468  1.00 17.18           H  
ATOM    557 1HG1 VAL A  35      31.592 -11.985  23.302  1.00 17.18           H  
ATOM    558 2HG1 VAL A  35      31.431 -13.403  22.283  1.00 17.18           H  
ATOM    559 3HG1 VAL A  35      32.854 -12.368  22.130  1.00 17.18           H  
ATOM    560 1HG2 VAL A  35      31.253  -9.709  22.270  1.00 17.18           H  
ATOM    561 2HG2 VAL A  35      32.515 -10.096  21.137  1.00 17.18           H  
ATOM    562 3HG2 VAL A  35      30.949  -9.539  20.552  1.00 17.18           H  
ATOM    563  N   GLU A  36      31.197 -10.638  17.994  1.00 13.38           N  
ATOM    564  CA  GLU A  36      30.578  -9.889  16.910  1.00 13.70           C  
ATOM    565  C   GLU A  36      30.909 -10.534  15.570  1.00 13.94           C  
ATOM    566  O   GLU A  36      30.060 -10.626  14.685  1.00 13.94           O  
ATOM    567  CB  GLU A  36      31.070  -8.436  16.914  1.00 15.05           C  
ATOM    568  CG  GLU A  36      30.436  -7.529  15.871  1.00 15.05           C  
ATOM    569  CD  GLU A  36      30.883  -6.115  16.022  1.00 15.05           C  
ATOM    570  OE1 GLU A  36      31.543  -5.831  16.985  1.00 15.05           O  
ATOM    571  OE2 GLU A  36      30.568  -5.311  15.180  1.00 15.05           O  
ATOM    572  H   GLU A  36      32.199 -10.522  18.117  1.00 16.06           H  
ATOM    573  HA  GLU A  36      29.497  -9.907  17.038  1.00 16.44           H  
ATOM    574 1HB  GLU A  36      30.921  -7.998  17.897  1.00 18.06           H  
ATOM    575 2HB  GLU A  36      32.137  -8.420  16.720  1.00 18.06           H  
ATOM    576 1HG  GLU A  36      30.712  -7.882  14.878  1.00 18.06           H  
ATOM    577 2HG  GLU A  36      29.353  -7.582  15.958  1.00 18.06           H  
ATOM    578  N   GLY A  37      32.149 -11.016  15.442  1.00 14.22           N  
ATOM    579  CA  GLY A  37      32.671 -11.590  14.196  1.00 14.54           C  
ATOM    580  C   GLY A  37      32.196 -13.006  13.799  1.00 14.87           C  
ATOM    581  O   GLY A  37      32.538 -13.483  12.714  1.00 15.14           O  
ATOM    582  H   GLY A  37      32.793 -10.853  16.218  1.00 17.06           H  
ATOM    583 1HA  GLY A  37      32.439 -10.903  13.383  1.00 17.45           H  
ATOM    584 2HA  GLY A  37      33.759 -11.606  14.271  1.00 17.45           H  
ATOM    585  N   LYS A  38      31.444 -13.687  14.656  1.00 14.90           N  
ATOM    586  CA  LYS A  38      30.975 -15.040  14.316  1.00 15.26           C  
ATOM    587  C   LYS A  38      29.578 -14.987  13.679  1.00 15.09           C  
ATOM    588  O   LYS A  38      28.802 -14.066  13.919  1.00 15.07           O  
ATOM    589  CB  LYS A  38      31.038 -15.980  15.528  1.00 17.22           C  
ATOM    590  CG  LYS A  38      32.441 -16.155  16.156  1.00 17.22           C  
ATOM    591  CD  LYS A  38      33.458 -16.923  15.305  1.00 17.22           C  
ATOM    592  CE  LYS A  38      33.172 -18.417  15.252  1.00 17.22           C  
ATOM    593  NZ  LYS A  38      34.281 -19.156  14.572  1.00 17.22           N  
ATOM    594  H   LYS A  38      31.190 -13.220  15.517  1.00 17.88           H  
ATOM    595  HA  LYS A  38      31.637 -15.448  13.557  1.00 18.31           H  
ATOM    596 1HB  LYS A  38      30.450 -15.587  16.312  1.00 20.66           H  
ATOM    597 2HB  LYS A  38      30.624 -16.955  15.274  1.00 20.66           H  
ATOM    598 1HG  LYS A  38      32.863 -15.170  16.297  1.00 20.66           H  
ATOM    599 2HG  LYS A  38      32.345 -16.630  17.137  1.00 20.66           H  
ATOM    600 1HD  LYS A  38      33.494 -16.521  14.298  1.00 20.66           H  
ATOM    601 2HD  LYS A  38      34.445 -16.784  15.756  1.00 20.66           H  
ATOM    602 1HE  LYS A  38      33.058 -18.795  16.267  1.00 20.66           H  
ATOM    603 2HE  LYS A  38      32.248 -18.592  14.703  1.00 20.66           H  
ATOM    604 1HZ  LYS A  38      34.077 -20.145  14.546  1.00 20.66           H  
ATOM    605 2HZ  LYS A  38      34.391 -18.817  13.628  1.00 20.66           H  
ATOM    606 3HZ  LYS A  38      35.137 -19.005  15.090  1.00 20.66           H  
ATOM    607  N   LYS A  39      29.272 -15.982  12.847  1.00 15.04           N  
ATOM    608  CA  LYS A  39      28.004 -16.054  12.123  1.00 14.96           C  
ATOM    609  C   LYS A  39      26.723 -15.978  12.986  1.00 14.71           C  
ATOM    610  O   LYS A  39      26.505 -16.867  13.814  1.00 14.78           O  
ATOM    611  CB  LYS A  39      27.958 -17.373  11.346  1.00 16.98           C  
ATOM    612  CG  LYS A  39      26.722 -17.563  10.469  1.00 16.98           C  
ATOM    613  CD  LYS A  39      26.760 -18.898   9.731  1.00 16.98           C  
ATOM    614  CE  LYS A  39      25.541 -19.056   8.832  1.00 16.98           C  
ATOM    615  NZ  LYS A  39      25.511 -20.382   8.160  1.00 16.98           N  
ATOM    616  H   LYS A  39      29.957 -16.710  12.699  1.00 18.05           H  
ATOM    617  HA  LYS A  39      28.032 -15.262  11.390  1.00 17.95           H  
ATOM    618 1HB  LYS A  39      28.832 -17.435  10.699  1.00 20.38           H  
ATOM    619 2HB  LYS A  39      28.013 -18.208  12.043  1.00 20.38           H  
ATOM    620 1HG  LYS A  39      25.819 -17.540  11.088  1.00 20.38           H  
ATOM    621 2HG  LYS A  39      26.663 -16.755   9.744  1.00 20.38           H  
ATOM    622 1HD  LYS A  39      27.665 -18.962   9.126  1.00 20.38           H  
ATOM    623 2HD  LYS A  39      26.771 -19.714  10.461  1.00 20.38           H  
ATOM    624 1HE  LYS A  39      24.637 -18.941   9.431  1.00 20.38           H  
ATOM    625 2HE  LYS A  39      25.562 -18.277   8.071  1.00 20.38           H  
ATOM    626 1HZ  LYS A  39      24.691 -20.445   7.572  1.00 20.38           H  
ATOM    627 2HZ  LYS A  39      26.340 -20.502   7.595  1.00 20.38           H  
ATOM    628 3HZ  LYS A  39      25.473 -21.104   8.869  1.00 20.38           H  
ATOM    629  N   PRO A  40      25.792 -15.035  12.709  1.00 14.50           N  
ATOM    630  CA  PRO A  40      24.540 -14.843  13.420  1.00 14.33           C  
ATOM    631  C   PRO A  40      23.740 -16.122  13.494  1.00 14.58           C  
ATOM    632  O   PRO A  40      23.628 -16.833  12.500  1.00 14.75           O  
ATOM    633  CB  PRO A  40      23.833 -13.799  12.564  1.00 16.50           C  
ATOM    634  CG  PRO A  40      24.943 -13.012  11.936  1.00 16.50           C  
ATOM    635  CD  PRO A  40      26.028 -14.019  11.655  1.00 16.50           C  
ATOM    636  HA  PRO A  40      24.718 -14.430  14.410  1.00 17.20           H  
ATOM    637 1HB  PRO A  40      23.173 -14.290  11.832  1.00 19.80           H  
ATOM    638 2HB  PRO A  40      23.208 -13.183  13.210  1.00 19.80           H  
ATOM    639 1HG  PRO A  40      24.581 -12.513  11.022  1.00 19.80           H  
ATOM    640 2HG  PRO A  40      25.275 -12.217  12.620  1.00 19.80           H  
ATOM    641 1HD  PRO A  40      25.930 -14.447  10.647  1.00 19.80           H  
ATOM    642 2HD  PRO A  40      26.987 -13.490  11.821  1.00 19.80           H  
ATOM    643  N   THR A  41      23.157 -16.374  14.673  1.00 14.68           N  
ATOM    644  CA  THR A  41      22.334 -17.546  15.024  1.00 14.98           C  
ATOM    645  C   THR A  41      23.110 -18.879  15.129  1.00 14.80           C  
ATOM    646  O   THR A  41      22.553 -19.888  15.560  1.00 14.60           O  
ATOM    647  CB  THR A  41      21.124 -17.726  14.068  1.00 16.86           C  
ATOM    648  OG1 THR A  41      21.545 -18.334  12.836  1.00 16.86           O  
ATOM    649  CG2 THR A  41      20.412 -16.368  13.780  1.00 16.86           C  
ATOM    650  H   THR A  41      23.304 -15.709  15.417  1.00 17.62           H  
ATOM    651  HA  THR A  41      21.909 -17.358  16.011  1.00 17.98           H  
ATOM    652  HB  THR A  41      20.401 -18.388  14.552  1.00 20.23           H  
ATOM    653  HG1 THR A  41      22.301 -17.842  12.486  1.00 20.23           H  
ATOM    654 1HG2 THR A  41      19.554 -16.545  13.137  1.00 20.23           H  
ATOM    655 2HG2 THR A  41      20.081 -15.934  14.717  1.00 20.23           H  
ATOM    656 3HG2 THR A  41      21.079 -15.677  13.288  1.00 20.23           H  
ATOM    657  N   ASP A  42      24.390 -18.914  14.729  1.00 14.94           N  
ATOM    658  CA  ASP A  42      25.159 -20.158  14.769  1.00 14.83           C  
ATOM    659  C   ASP A  42      25.548 -20.584  16.190  1.00 14.71           C  
ATOM    660  O   ASP A  42      25.782 -19.746  17.074  1.00 14.51           O  
ATOM    661  CB  ASP A  42      26.429 -20.047  13.920  1.00 16.81           C  
ATOM    662  CG  ASP A  42      27.073 -21.420  13.624  1.00 16.81           C  
ATOM    663  OD1 ASP A  42      26.666 -22.057  12.679  1.00 16.81           O  
ATOM    664  OD2 ASP A  42      27.924 -21.859  14.398  1.00 16.81           O  
ATOM    665  H   ASP A  42      24.870 -18.073  14.392  1.00 17.93           H  
ATOM    666  HA  ASP A  42      24.539 -20.946  14.342  1.00 17.80           H  
ATOM    667 1HB  ASP A  42      26.175 -19.561  12.981  1.00 20.17           H  
ATOM    668 2HB  ASP A  42      27.151 -19.403  14.426  1.00 20.17           H  
ATOM    669  N   ASP A  43      25.744 -21.891  16.378  1.00 14.88           N  
ATOM    670  CA  ASP A  43      26.192 -22.437  17.656  1.00 14.84           C  
ATOM    671  C   ASP A  43      27.510 -21.830  18.117  1.00 14.41           C  
ATOM    672  O   ASP A  43      27.707 -21.611  19.316  1.00 14.30           O  
ATOM    673  CB  ASP A  43      26.411 -23.943  17.541  1.00 16.80           C  
ATOM    674  CG  ASP A  43      25.142 -24.756  17.410  1.00 16.80           C  
ATOM    675  OD1 ASP A  43      24.079 -24.246  17.656  1.00 16.80           O  
ATOM    676  OD2 ASP A  43      25.254 -25.897  17.045  1.00 16.80           O  
ATOM    677  H   ASP A  43      25.539 -22.540  15.624  1.00 17.86           H  
ATOM    678  HA  ASP A  43      25.429 -22.232  18.408  1.00 17.81           H  
ATOM    679 1HB  ASP A  43      27.041 -24.141  16.670  1.00 20.16           H  
ATOM    680 2HB  ASP A  43      26.957 -24.291  18.417  1.00 20.16           H  
ATOM    681  N   THR A  44      28.398 -21.519  17.170  1.00 14.21           N  
ATOM    682  CA  THR A  44      29.702 -20.987  17.520  1.00 13.90           C  
ATOM    683  C   THR A  44      29.646 -19.521  17.945  1.00 13.63           C  
ATOM    684  O   THR A  44      30.578 -19.025  18.589  1.00 13.50           O  
ATOM    685  CB  THR A  44      30.699 -21.200  16.367  1.00 15.58           C  
ATOM    686  OG1 THR A  44      30.234 -20.547  15.173  1.00 15.58           O  
ATOM    687  CG2 THR A  44      30.895 -22.679  16.091  1.00 15.58           C  
ATOM    688  H   THR A  44      28.187 -21.699  16.181  1.00 17.05           H  
ATOM    689  HA  THR A  44      30.073 -21.560  18.363  1.00 16.68           H  
ATOM    690  HB  THR A  44      31.652 -20.772  16.650  1.00 18.70           H  
ATOM    691  HG1 THR A  44      29.395 -20.969  14.874  1.00 18.70           H  
ATOM    692 1HG2 THR A  44      31.615 -22.806  15.285  1.00 18.70           H  
ATOM    693 2HG2 THR A  44      31.263 -23.169  16.990  1.00 18.70           H  
ATOM    694 3HG2 THR A  44      29.943 -23.123  15.799  1.00 18.70           H  
ATOM    695  N   LEU A  45      28.537 -18.838  17.654  1.00 13.60           N  
ATOM    696  CA  LEU A  45      28.361 -17.467  18.080  1.00 13.37           C  
ATOM    697  C   LEU A  45      27.932 -17.543  19.526  1.00 13.51           C  
ATOM    698  O   LEU A  45      28.421 -16.792  20.370  1.00 13.32           O  
ATOM    699  CB  LEU A  45      27.321 -16.732  17.235  1.00 14.82           C  
ATOM    700  CG  LEU A  45      27.044 -15.260  17.612  1.00 14.82           C  
ATOM    701  CD1 LEU A  45      28.267 -14.420  17.493  1.00 14.82           C  
ATOM    702  CD2 LEU A  45      26.033 -14.721  16.709  1.00 14.82           C  
ATOM    703  H   LEU A  45      27.770 -19.290  17.161  1.00 16.32           H  
ATOM    704  HA  LEU A  45      29.317 -16.957  18.017  1.00 16.04           H  
ATOM    705 1HB  LEU A  45      27.651 -16.751  16.194  1.00 17.78           H  
ATOM    706 2HB  LEU A  45      26.378 -17.273  17.296  1.00 17.78           H  
ATOM    707  HG  LEU A  45      26.690 -15.220  18.633  1.00 17.78           H  
ATOM    708 1HD1 LEU A  45      28.012 -13.403  17.752  1.00 17.78           H  
ATOM    709 2HD1 LEU A  45      29.055 -14.761  18.161  1.00 17.78           H  
ATOM    710 3HD1 LEU A  45      28.608 -14.437  16.474  1.00 17.78           H  
ATOM    711 1HD2 LEU A  45      25.819 -13.685  16.965  1.00 17.78           H  
ATOM    712 2HD2 LEU A  45      26.443 -14.778  15.705  1.00 17.78           H  
ATOM    713 3HD2 LEU A  45      25.129 -15.315  16.787  1.00 17.78           H  
ATOM    714  N   THR A  46      27.022 -18.483  19.810  1.00 13.91           N  
ATOM    715  CA  THR A  46      26.552 -18.676  21.172  1.00 14.17           C  
ATOM    716  C   THR A  46      27.746 -19.036  22.047  1.00 14.05           C  
ATOM    717  O   THR A  46      27.880 -18.516  23.160  1.00 14.09           O  
ATOM    718  CB  THR A  46      25.477 -19.782  21.281  1.00 15.73           C  
ATOM    719  OG1 THR A  46      24.321 -19.413  20.514  1.00 15.73           O  
ATOM    720  CG2 THR A  46      25.066 -19.956  22.751  1.00 15.73           C  
ATOM    721  H   THR A  46      26.637 -19.039  19.043  1.00 16.69           H  
ATOM    722  HA  THR A  46      26.125 -17.742  21.533  1.00 17.00           H  
ATOM    723  HB  THR A  46      25.872 -20.724  20.900  1.00 18.88           H  
ATOM    724  HG1 THR A  46      24.530 -19.458  19.573  1.00 18.88           H  
ATOM    725 1HG2 THR A  46      24.304 -20.729  22.820  1.00 18.88           H  
ATOM    726 2HG2 THR A  46      25.925 -20.251  23.358  1.00 18.88           H  
ATOM    727 3HG2 THR A  46      24.666 -19.017  23.129  1.00 18.88           H  
ATOM    728  N   ASN A  47      28.615 -19.930  21.553  1.00 13.98           N  
ATOM    729  CA  ASN A  47      29.781 -20.324  22.321  1.00 13.92           C  
ATOM    730  C   ASN A  47      30.668 -19.114  22.605  1.00 13.59           C  
ATOM    731  O   ASN A  47      31.115 -18.939  23.741  1.00 13.68           O  
ATOM    732  CB  ASN A  47      30.591 -21.364  21.575  1.00 15.52           C  
ATOM    733  CG  ASN A  47      29.917 -22.710  21.495  1.00 15.52           C  
ATOM    734  OD1 ASN A  47      28.970 -23.012  22.229  1.00 15.52           O  
ATOM    735  ND2 ASN A  47      30.404 -23.540  20.606  1.00 15.52           N  
ATOM    736  H   ASN A  47      28.416 -20.374  20.652  1.00 16.78           H  
ATOM    737  HA  ASN A  47      29.451 -20.730  23.279  1.00 16.70           H  
ATOM    738 1HB  ASN A  47      30.787 -21.006  20.569  1.00 18.62           H  
ATOM    739 2HB  ASN A  47      31.555 -21.486  22.068  1.00 18.62           H  
ATOM    740 1HD2 ASN A  47      30.001 -24.448  20.501  1.00 18.62           H  
ATOM    741 2HD2 ASN A  47      31.179 -23.268  20.039  1.00 18.62           H  
ATOM    742  N   ALA A  48      30.904 -18.251  21.600  1.00 13.30           N  
ATOM    743  CA  ALA A  48      31.713 -17.064  21.840  1.00 13.09           C  
ATOM    744  C   ALA A  48      31.075 -16.188  22.897  1.00 13.18           C  
ATOM    745  O   ALA A  48      31.759 -15.627  23.755  1.00 13.35           O  
ATOM    746  CB  ALA A  48      31.878 -16.258  20.573  1.00 14.42           C  
ATOM    747  H   ALA A  48      30.569 -18.447  20.649  1.00 15.96           H  
ATOM    748  HA  ALA A  48      32.689 -17.380  22.194  1.00 15.71           H  
ATOM    749 1HB  ALA A  48      32.491 -15.394  20.783  1.00 17.30           H  
ATOM    750 2HB  ALA A  48      32.355 -16.867  19.805  1.00 17.30           H  
ATOM    751 3HB  ALA A  48      30.900 -15.932  20.213  1.00 17.30           H  
ATOM    752  N   TRP A  49      29.758 -16.072  22.861  1.00 13.31           N  
ATOM    753  CA  TRP A  49      29.086 -15.240  23.827  1.00 13.62           C  
ATOM    754  C   TRP A  49      29.263 -15.740  25.250  1.00 14.07           C  
ATOM    755  O   TRP A  49      29.592 -14.949  26.156  1.00 14.34           O  
ATOM    756  CB  TRP A  49      27.601 -15.149  23.484  1.00 14.94           C  
ATOM    757  CG  TRP A  49      27.339 -14.368  22.262  1.00 14.94           C  
ATOM    758  CD1 TRP A  49      28.247 -13.738  21.503  1.00 14.94           C  
ATOM    759  CD2 TRP A  49      26.084 -14.083  21.675  1.00 14.94           C  
ATOM    760  NE1 TRP A  49      27.652 -13.076  20.513  1.00 14.94           N  
ATOM    761  CE2 TRP A  49      26.329 -13.269  20.588  1.00 14.94           C  
ATOM    762  CE3 TRP A  49      24.799 -14.430  21.979  1.00 14.94           C  
ATOM    763  CZ2 TRP A  49      25.334 -12.797  19.802  1.00 14.94           C  
ATOM    764  CZ3 TRP A  49      23.785 -13.945  21.177  1.00 14.94           C  
ATOM    765  CH2 TRP A  49      24.070 -13.148  20.117  1.00 14.94           C  
ATOM    766  H   TRP A  49      29.232 -16.515  22.098  1.00 15.97           H  
ATOM    767  HA  TRP A  49      29.528 -14.255  23.781  1.00 16.34           H  
ATOM    768 1HB  TRP A  49      27.197 -16.142  23.342  1.00 17.93           H  
ATOM    769 2HB  TRP A  49      27.064 -14.696  24.303  1.00 17.93           H  
ATOM    770  HD1 TRP A  49      29.295 -13.743  21.664  1.00 17.93           H  
ATOM    771  HE1 TRP A  49      28.170 -12.493  19.818  1.00 17.93           H  
ATOM    772  HE3 TRP A  49      24.593 -15.071  22.831  1.00 17.93           H  
ATOM    773  HZ2 TRP A  49      25.524 -12.163  18.945  1.00 17.93           H  
ATOM    774  HZ3 TRP A  49      22.757 -14.216  21.413  1.00 17.93           H  
ATOM    775  HH2 TRP A  49      23.291 -12.778  19.509  1.00 17.93           H  
ATOM    776  N   GLU A  50      29.109 -17.056  25.459  1.00 14.24           N  
ATOM    777  CA  GLU A  50      29.289 -17.594  26.800  1.00 14.69           C  
ATOM    778  C   GLU A  50      30.736 -17.430  27.272  1.00 14.64           C  
ATOM    779  O   GLU A  50      30.980 -17.122  28.442  1.00 15.06           O  
ATOM    780  CB  GLU A  50      28.870 -19.068  26.879  1.00 16.39           C  
ATOM    781  CG  GLU A  50      27.356 -19.315  26.755  1.00 16.39           C  
ATOM    782  CD  GLU A  50      26.978 -20.772  26.916  1.00 16.39           C  
ATOM    783  OE1 GLU A  50      27.865 -21.586  27.041  1.00 16.39           O  
ATOM    784  OE2 GLU A  50      25.806 -21.066  26.926  1.00 16.39           O  
ATOM    785  H   GLU A  50      28.820 -17.661  24.679  1.00 17.09           H  
ATOM    786  HA  GLU A  50      28.651 -17.029  27.478  1.00 17.63           H  
ATOM    787 1HB  GLU A  50      29.362 -19.618  26.071  1.00 19.67           H  
ATOM    788 2HB  GLU A  50      29.210 -19.492  27.821  1.00 19.67           H  
ATOM    789 1HG  GLU A  50      26.839 -18.727  27.512  1.00 19.67           H  
ATOM    790 2HG  GLU A  50      27.026 -18.965  25.775  1.00 19.67           H  
ATOM    791  N   LEU A  51      31.694 -17.616  26.357  1.00 14.21           N  
ATOM    792  CA  LEU A  51      33.108 -17.485  26.682  1.00 14.29           C  
ATOM    793  C   LEU A  51      33.552 -16.073  27.034  1.00 14.42           C  
ATOM    794  O   LEU A  51      34.354 -15.892  27.954  1.00 14.81           O  
ATOM    795  CB  LEU A  51      33.961 -17.926  25.487  1.00 15.98           C  
ATOM    796  CG  LEU A  51      33.978 -19.417  25.123  1.00 15.98           C  
ATOM    797  CD1 LEU A  51      34.660 -19.563  23.771  1.00 15.98           C  
ATOM    798  CD2 LEU A  51      34.730 -20.213  26.186  1.00 15.98           C  
ATOM    799  H   LEU A  51      31.426 -17.903  25.410  1.00 17.05           H  
ATOM    800  HA  LEU A  51      33.310 -18.115  27.541  1.00 17.15           H  
ATOM    801 1HB  LEU A  51      33.597 -17.392  24.615  1.00 19.18           H  
ATOM    802 2HB  LEU A  51      34.989 -17.608  25.664  1.00 19.18           H  
ATOM    803  HG  LEU A  51      32.965 -19.794  25.049  1.00 19.18           H  
ATOM    804 1HD1 LEU A  51      34.677 -20.614  23.486  1.00 19.18           H  
ATOM    805 2HD1 LEU A  51      34.109 -19.001  23.027  1.00 19.18           H  
ATOM    806 3HD1 LEU A  51      35.679 -19.185  23.832  1.00 19.18           H  
ATOM    807 1HD2 LEU A  51      34.743 -21.265  25.903  1.00 19.18           H  
ATOM    808 2HD2 LEU A  51      35.753 -19.845  26.261  1.00 19.18           H  
ATOM    809 3HD2 LEU A  51      34.241 -20.114  27.148  1.00 19.18           H  
ATOM    810  N   PHE A  52      33.037 -15.064  26.324  1.00 14.14           N  
ATOM    811  CA  PHE A  52      33.541 -13.722  26.563  1.00 14.28           C  
ATOM    812  C   PHE A  52      32.634 -12.719  27.296  1.00 14.66           C  
ATOM    813  O   PHE A  52      33.139 -11.678  27.710  1.00 14.92           O  
ATOM    814  CB  PHE A  52      34.000 -13.145  25.231  1.00 15.94           C  
ATOM    815  CG  PHE A  52      35.077 -13.981  24.597  1.00 15.94           C  
ATOM    816  CD1 PHE A  52      34.795 -14.783  23.500  1.00 15.94           C  
ATOM    817  CD2 PHE A  52      36.361 -14.001  25.108  1.00 15.94           C  
ATOM    818  CE1 PHE A  52      35.754 -15.577  22.941  1.00 15.94           C  
ATOM    819  CE2 PHE A  52      37.329 -14.795  24.538  1.00 15.94           C  
ATOM    820  CZ  PHE A  52      37.022 -15.584  23.454  1.00 15.94           C  
ATOM    821  H   PHE A  52      32.402 -15.261  25.546  1.00 16.97           H  
ATOM    822  HA  PHE A  52      34.432 -13.827  27.176  1.00 17.14           H  
ATOM    823 1HB  PHE A  52      33.168 -13.105  24.564  1.00 19.13           H  
ATOM    824 2HB  PHE A  52      34.384 -12.149  25.373  1.00 19.13           H  
ATOM    825  HD1 PHE A  52      33.800 -14.784  23.082  1.00 19.13           H  
ATOM    826  HD2 PHE A  52      36.605 -13.385  25.973  1.00 19.13           H  
ATOM    827  HE1 PHE A  52      35.511 -16.205  22.081  1.00 19.13           H  
ATOM    828  HE2 PHE A  52      38.339 -14.805  24.948  1.00 19.13           H  
ATOM    829  HZ  PHE A  52      37.786 -16.215  23.003  1.00 19.13           H  
ATOM    830  N   GLY A  53      31.337 -12.995  27.511  1.00 14.78           N  
ATOM    831  CA  GLY A  53      30.513 -12.012  28.236  1.00 15.23           C  
ATOM    832  C   GLY A  53      29.487 -11.232  27.405  1.00 15.13           C  
ATOM    833  O   GLY A  53      29.209 -10.065  27.689  1.00 15.21           O  
ATOM    834  H   GLY A  53      30.906 -13.849  27.151  1.00 17.74           H  
ATOM    835 1HA  GLY A  53      29.985 -12.539  29.031  1.00 18.28           H  
ATOM    836 2HA  GLY A  53      31.168 -11.301  28.735  1.00 18.28           H  
ATOM    837  N   THR A  54      28.928 -11.866  26.383  1.00 15.02           N  
ATOM    838  CA  THR A  54      27.936 -11.197  25.527  1.00 15.02           C  
ATOM    839  C   THR A  54      26.520 -11.726  25.764  1.00 14.87           C  
ATOM    840  O   THR A  54      26.288 -12.930  25.811  1.00 14.90           O  
ATOM    841  CB  THR A  54      28.374 -11.324  24.076  1.00 17.03           C  
ATOM    842  OG1 THR A  54      29.605 -10.701  23.971  1.00 17.03           O  
ATOM    843  CG2 THR A  54      27.434 -10.709  23.116  1.00 17.03           C  
ATOM    844  H   THR A  54      29.191 -12.842  26.220  1.00 18.02           H  
ATOM    845  HA  THR A  54      27.930 -10.137  25.775  1.00 18.02           H  
ATOM    846  HB  THR A  54      28.488 -12.335  23.851  1.00 20.44           H  
ATOM    847  HG1 THR A  54      30.182 -11.168  24.583  1.00 20.44           H  
ATOM    848 1HG2 THR A  54      27.813 -10.811  22.108  1.00 20.44           H  
ATOM    849 2HG2 THR A  54      26.481 -11.220  23.189  1.00 20.44           H  
ATOM    850 3HG2 THR A  54      27.322  -9.662  23.342  1.00 20.44           H  
ATOM    851  N   MET A  55      25.575 -10.807  25.939  1.00 14.78           N  
ATOM    852  CA  MET A  55      24.183 -11.153  26.221  1.00 14.74           C  
ATOM    853  C   MET A  55      23.480 -12.010  25.153  1.00 14.92           C  
ATOM    854  O   MET A  55      23.435 -11.615  23.993  1.00 14.88           O  
ATOM    855  CB  MET A  55      23.376  -9.857  26.389  1.00 16.66           C  
ATOM    856  CG  MET A  55      23.618  -9.070  27.654  1.00 16.66           C  
ATOM    857  SD  MET A  55      23.068  -9.925  29.138  1.00 16.66           S  
ATOM    858  CE  MET A  55      21.270  -9.872  28.937  1.00 16.66           C  
ATOM    859  H   MET A  55      25.852  -9.836  25.887  1.00 17.74           H  
ATOM    860  HA  MET A  55      24.209 -11.674  27.166  1.00 17.69           H  
ATOM    861 1HB  MET A  55      23.653  -9.181  25.603  1.00 19.99           H  
ATOM    862 2HB  MET A  55      22.320 -10.053  26.269  1.00 19.99           H  
ATOM    863 1HG  MET A  55      24.684  -8.867  27.755  1.00 19.99           H  
ATOM    864 2HG  MET A  55      23.094  -8.115  27.594  1.00 19.99           H  
ATOM    865 1HE  MET A  55      20.796 -10.350  29.795  1.00 19.99           H  
ATOM    866 2HE  MET A  55      20.937  -8.833  28.875  1.00 19.99           H  
ATOM    867 3HE  MET A  55      20.973 -10.397  28.038  1.00 19.99           H  
ATOM    868  N   PRO A  56      22.791 -13.114  25.530  1.00 15.14           N  
ATOM    869  CA  PRO A  56      22.057 -14.016  24.645  1.00 15.34           C  
ATOM    870  C   PRO A  56      20.881 -13.316  23.970  1.00 15.23           C  
ATOM    871  O   PRO A  56      20.403 -13.723  22.908  1.00 15.49           O  
ATOM    872  CB  PRO A  56      21.601 -15.133  25.593  1.00 18.01           C  
ATOM    873  CG  PRO A  56      21.561 -14.499  26.964  1.00 18.01           C  
ATOM    874  CD  PRO A  56      22.684 -13.479  26.969  1.00 18.01           C  
ATOM    875  HA  PRO A  56      22.742 -14.417  23.898  1.00 18.41           H  
ATOM    876 1HB  PRO A  56      20.617 -15.510  25.277  1.00 21.61           H  
ATOM    877 2HB  PRO A  56      22.302 -15.979  25.536  1.00 21.61           H  
ATOM    878 1HG  PRO A  56      20.569 -14.049  27.146  1.00 21.61           H  
ATOM    879 2HG  PRO A  56      21.696 -15.276  27.735  1.00 21.61           H  
ATOM    880 1HD  PRO A  56      22.345 -12.633  27.585  1.00 21.61           H  
ATOM    881 2HD  PRO A  56      23.629 -13.927  27.332  1.00 21.61           H  
ATOM    882  N   GLU A  57      20.466 -12.201  24.565  1.00 14.89           N  
ATOM    883  CA  GLU A  57      19.339 -11.417  24.103  1.00 14.79           C  
ATOM    884  C   GLU A  57      19.681 -10.585  22.869  1.00 14.54           C  
ATOM    885  O   GLU A  57      18.841  -9.857  22.342  1.00 14.44           O  
ATOM    886  CB  GLU A  57      18.873 -10.502  25.232  1.00 16.75           C  
ATOM    887  CG  GLU A  57      18.338 -11.234  26.468  1.00 16.75           C  
ATOM    888  CD  GLU A  57      17.053 -11.992  26.212  1.00 16.75           C  
ATOM    889  OE1 GLU A  57      16.190 -11.451  25.576  1.00 16.75           O  
ATOM    890  OE2 GLU A  57      16.936 -13.117  26.643  1.00 16.75           O  
ATOM    891  H   GLU A  57      20.920 -11.902  25.410  1.00 17.87           H  
ATOM    892  HA  GLU A  57      18.533 -12.098  23.862  1.00 17.75           H  
ATOM    893 1HB  GLU A  57      19.707  -9.876  25.547  1.00 20.10           H  
ATOM    894 2HB  GLU A  57      18.085  -9.846  24.864  1.00 20.10           H  
ATOM    895 1HG  GLU A  57      19.094 -11.937  26.812  1.00 20.10           H  
ATOM    896 2HG  GLU A  57      18.175 -10.505  27.261  1.00 20.10           H  
ATOM    897  N   LEU A  58      20.921 -10.708  22.404  1.00 14.51           N  
ATOM    898  CA  LEU A  58      21.399 -10.018  21.226  1.00 14.32           C  
ATOM    899  C   LEU A  58      21.242 -10.828  19.949  1.00 14.41           C  
ATOM    900  O   LEU A  58      21.577 -10.349  18.864  1.00 14.45           O  
ATOM    901  CB  LEU A  58      22.859  -9.709  21.460  1.00 16.12           C  
ATOM    902  CG  LEU A  58      23.131  -8.818  22.662  1.00 16.12           C  
ATOM    903  CD1 LEU A  58      24.561  -8.773  22.885  1.00 16.12           C  
ATOM    904  CD2 LEU A  58      22.641  -7.470  22.430  1.00 16.12           C  
ATOM    905  H   LEU A  58      21.592 -11.281  22.925  1.00 17.41           H  
ATOM    906  HA  LEU A  58      20.821  -9.108  21.099  1.00 17.18           H  
ATOM    907 1HB  LEU A  58      23.395 -10.647  21.610  1.00 19.34           H  
ATOM    908 2HB  LEU A  58      23.255  -9.222  20.576  1.00 19.34           H  
ATOM    909  HG  LEU A  58      22.647  -9.224  23.538  1.00 19.34           H  
ATOM    910 1HD1 LEU A  58      24.782  -8.146  23.740  1.00 19.34           H  
ATOM    911 2HD1 LEU A  58      24.878  -9.767  23.071  1.00 19.34           H  
ATOM    912 3HD1 LEU A  58      25.040  -8.400  22.030  1.00 19.34           H  
ATOM    913 1HD2 LEU A  58      22.874  -6.879  23.291  1.00 19.34           H  
ATOM    914 2HD2 LEU A  58      23.132  -7.065  21.560  1.00 19.34           H  
ATOM    915 3HD2 LEU A  58      21.573  -7.463  22.278  1.00 19.34           H  
ATOM    916  N   SER A  59      20.761 -12.061  20.063  1.00 14.52           N  
ATOM    917  CA  SER A  59      20.572 -12.910  18.891  1.00 14.69           C  
ATOM    918  C   SER A  59      19.558 -12.322  17.936  1.00 14.51           C  
ATOM    919  O   SER A  59      18.568 -11.727  18.353  1.00 14.35           O  
ATOM    920  CB  SER A  59      20.138 -14.301  19.261  1.00 16.50           C  
ATOM    921  OG  SER A  59      19.905 -15.044  18.088  1.00 16.50           O  
ATOM    922  H   SER A  59      20.521 -12.427  20.991  1.00 17.42           H  
ATOM    923  HA  SER A  59      21.513 -12.981  18.352  1.00 17.63           H  
ATOM    924 1HB  SER A  59      20.904 -14.783  19.863  1.00 19.80           H  
ATOM    925 2HB  SER A  59      19.229 -14.255  19.858  1.00 19.80           H  
ATOM    926  HG  SER A  59      19.658 -15.944  18.393  1.00 19.80           H  
ATOM    927  N   LEU A  60      19.747 -12.543  16.635  1.00 14.61           N  
ATOM    928  CA  LEU A  60      18.780 -12.059  15.645  1.00 14.49           C  
ATOM    929  C   LEU A  60      17.426 -12.730  15.860  1.00 14.61           C  
ATOM    930  O   LEU A  60      16.388 -12.218  15.450  1.00 14.50           O  
ATOM    931  CB  LEU A  60      19.233 -12.339  14.206  1.00 16.34           C  
ATOM    932  CG  LEU A  60      20.502 -11.611  13.685  1.00 16.34           C  
ATOM    933  CD1 LEU A  60      20.786 -12.125  12.281  1.00 16.34           C  
ATOM    934  CD2 LEU A  60      20.315 -10.089  13.680  1.00 16.34           C  
ATOM    935  H   LEU A  60      20.573 -13.041  16.343  1.00 17.53           H  
ATOM    936  HA  LEU A  60      18.648 -10.991  15.787  1.00 17.39           H  
ATOM    937 1HB  LEU A  60      19.404 -13.409  14.108  1.00 19.61           H  
ATOM    938 2HB  LEU A  60      18.413 -12.070  13.539  1.00 19.61           H  
ATOM    939  HG  LEU A  60      21.348 -11.860  14.320  1.00 19.61           H  
ATOM    940 1HD1 LEU A  60      21.686 -11.648  11.892  1.00 19.61           H  
ATOM    941 2HD1 LEU A  60      20.926 -13.204  12.303  1.00 19.61           H  
ATOM    942 3HD1 LEU A  60      19.944 -11.886  11.631  1.00 19.61           H  
ATOM    943 1HD2 LEU A  60      21.219  -9.612  13.298  1.00 19.61           H  
ATOM    944 2HD2 LEU A  60      19.476  -9.829  13.040  1.00 19.61           H  
ATOM    945 3HD2 LEU A  60      20.131  -9.726  14.685  1.00 19.61           H  
ATOM    946  N   GLU A  61      17.446 -13.887  16.516  1.00 14.90           N  
ATOM    947  CA  GLU A  61      16.275 -14.688  16.840  1.00 15.14           C  
ATOM    948  C   GLU A  61      15.327 -13.934  17.775  1.00 14.95           C  
ATOM    949  O   GLU A  61      14.144 -14.259  17.876  1.00 15.04           O  
ATOM    950  CB  GLU A  61      16.726 -15.996  17.480  1.00 17.10           C  
ATOM    951  CG  GLU A  61      17.451 -16.921  16.514  1.00 17.10           C  
ATOM    952  CD  GLU A  61      18.081 -18.098  17.175  1.00 17.10           C  
ATOM    953  OE1 GLU A  61      18.216 -18.077  18.376  1.00 17.10           O  
ATOM    954  OE2 GLU A  61      18.427 -19.021  16.485  1.00 17.10           O  
ATOM    955  H   GLU A  61      18.350 -14.227  16.840  1.00 17.88           H  
ATOM    956  HA  GLU A  61      15.739 -14.910  15.916  1.00 18.17           H  
ATOM    957 1HB  GLU A  61      17.380 -15.779  18.321  1.00 20.52           H  
ATOM    958 2HB  GLU A  61      15.859 -16.528  17.870  1.00 20.52           H  
ATOM    959 1HG  GLU A  61      16.739 -17.274  15.769  1.00 20.52           H  
ATOM    960 2HG  GLU A  61      18.211 -16.352  16.000  1.00 20.52           H  
ATOM    961  N   LYS A  62      15.870 -12.950  18.496  1.00 14.76           N  
ATOM    962  CA  LYS A  62      15.125 -12.137  19.435  1.00 14.66           C  
ATOM    963  C   LYS A  62      14.516 -10.905  18.778  1.00 14.25           C  
ATOM    964  O   LYS A  62      13.833 -10.123  19.444  1.00 14.22           O  
ATOM    965  CB  LYS A  62      16.031 -11.696  20.577  1.00 16.56           C  
ATOM    966  CG  LYS A  62      16.602 -12.809  21.434  1.00 16.56           C  
ATOM    967  CD  LYS A  62      15.540 -13.455  22.328  1.00 16.56           C  
ATOM    968  CE  LYS A  62      16.167 -14.425  23.328  1.00 16.56           C  
ATOM    969  NZ  LYS A  62      15.149 -15.021  24.241  1.00 16.56           N  
ATOM    970  H   LYS A  62      16.853 -12.711  18.359  1.00 17.71           H  
ATOM    971  HA  LYS A  62      14.303 -12.731  19.828  1.00 17.59           H  
ATOM    972 1HB  LYS A  62      16.876 -11.134  20.170  1.00 19.87           H  
ATOM    973 2HB  LYS A  62      15.484 -11.019  21.233  1.00 19.87           H  
ATOM    974 1HG  LYS A  62      17.030 -13.572  20.786  1.00 19.87           H  
ATOM    975 2HG  LYS A  62      17.386 -12.405  22.034  1.00 19.87           H  
ATOM    976 1HD  LYS A  62      15.012 -12.676  22.883  1.00 19.87           H  
ATOM    977 2HD  LYS A  62      14.822 -14.003  21.721  1.00 19.87           H  
ATOM    978 1HE  LYS A  62      16.670 -15.223  22.787  1.00 19.87           H  
ATOM    979 2HE  LYS A  62      16.901 -13.890  23.927  1.00 19.87           H  
ATOM    980 1HZ  LYS A  62      15.606 -15.643  24.892  1.00 19.87           H  
ATOM    981 2HZ  LYS A  62      14.686 -14.278  24.762  1.00 19.87           H  
ATOM    982 3HZ  LYS A  62      14.466 -15.532  23.708  1.00 19.87           H  
ATOM    983  N   ILE A  63      14.759 -10.694  17.485  1.00 14.02           N  
ATOM    984  CA  ILE A  63      14.164  -9.537  16.860  1.00 13.71           C  
ATOM    985  C   ILE A  63      12.772  -9.947  16.473  1.00 13.64           C  
ATOM    986  O   ILE A  63      12.579 -10.760  15.567  1.00 13.58           O  
ATOM    987  CB  ILE A  63      14.966  -9.063  15.631  1.00 15.31           C  
ATOM    988  CG1 ILE A  63      16.390  -8.651  16.075  1.00 15.31           C  
ATOM    989  CG2 ILE A  63      14.234  -7.923  14.939  1.00 15.31           C  
ATOM    990  CD1 ILE A  63      17.360  -8.384  14.939  1.00 15.31           C  
ATOM    991  H   ILE A  63      15.318 -11.346  16.927  1.00 16.82           H  
ATOM    992  HA  ILE A  63      14.105  -8.719  17.578  1.00 16.45           H  
ATOM    993  HB  ILE A  63      15.075  -9.899  14.936  1.00 18.37           H  
ATOM    994 1HG1 ILE A  63      16.316  -7.754  16.689  1.00 18.37           H  
ATOM    995 2HG1 ILE A  63      16.806  -9.454  16.688  1.00 18.37           H  
ATOM    996 1HG2 ILE A  63      14.776  -7.596  14.065  1.00 18.37           H  
ATOM    997 2HG2 ILE A  63      13.243  -8.260  14.627  1.00 18.37           H  
ATOM    998 3HG2 ILE A  63      14.130  -7.090  15.635  1.00 18.37           H  
ATOM    999 1HD1 ILE A  63      18.333  -8.115  15.349  1.00 18.37           H  
ATOM   1000 2HD1 ILE A  63      17.454  -9.286  14.335  1.00 18.37           H  
ATOM   1001 3HD1 ILE A  63      17.008  -7.573  14.325  1.00 18.37           H  
ATOM   1002  N   THR A  64      11.791  -9.374  17.146  1.00 13.72           N  
ATOM   1003  CA  THR A  64      10.430  -9.784  16.942  1.00 13.70           C  
ATOM   1004  C   THR A  64      10.127  -9.660  15.462  1.00 13.55           C  
ATOM   1005  O   THR A  64      10.369  -8.600  14.886  1.00 13.25           O  
ATOM   1006  CB  THR A  64       9.498  -8.878  17.772  1.00 15.19           C  
ATOM   1007  OG1 THR A  64       9.879  -8.971  19.163  1.00 15.19           O  
ATOM   1008  CG2 THR A  64       8.047  -9.291  17.605  1.00 15.19           C  
ATOM   1009  H   THR A  64      12.002  -8.700  17.872  1.00 16.46           H  
ATOM   1010  HA  THR A  64      10.335 -10.805  17.293  1.00 16.44           H  
ATOM   1011  HB  THR A  64       9.620  -7.848  17.441  1.00 18.23           H  
ATOM   1012  HG1 THR A  64       9.432  -8.267  19.697  1.00 18.23           H  
ATOM   1013 1HG2 THR A  64       7.416  -8.636  18.203  1.00 18.23           H  
ATOM   1014 2HG2 THR A  64       7.755  -9.211  16.557  1.00 18.23           H  
ATOM   1015 3HG2 THR A  64       7.920 -10.314  17.941  1.00 18.23           H  
ATOM   1016  N   PRO A  65       9.635 -10.711  14.793  1.00 13.82           N  
ATOM   1017  CA  PRO A  65       9.313 -10.660  13.399  1.00 13.76           C  
ATOM   1018  C   PRO A  65       8.091  -9.809  13.238  1.00 13.58           C  
ATOM   1019  O   PRO A  65       7.194  -9.864  14.081  1.00 13.52           O  
ATOM   1020  CB  PRO A  65       9.049 -12.127  13.049  1.00 15.64           C  
ATOM   1021  CG  PRO A  65       8.598 -12.753  14.358  1.00 15.64           C  
ATOM   1022  CD  PRO A  65       9.372 -12.007  15.442  1.00 15.64           C  
ATOM   1023  HA  PRO A  65      10.164 -10.247  12.838  1.00 16.51           H  
ATOM   1024 1HB  PRO A  65       8.280 -12.185  12.260  1.00 18.77           H  
ATOM   1025 2HB  PRO A  65       9.962 -12.586  12.644  1.00 18.77           H  
ATOM   1026 1HG  PRO A  65       7.505 -12.641  14.471  1.00 18.77           H  
ATOM   1027 2HG  PRO A  65       8.807 -13.833  14.353  1.00 18.77           H  
ATOM   1028 1HD  PRO A  65       8.710 -11.897  16.306  1.00 18.77           H  
ATOM   1029 2HD  PRO A  65      10.323 -12.518  15.686  1.00 18.77           H  
ATOM   1030  N   LEU A  66       8.020  -9.095  12.141  1.00 13.59           N  
ATOM   1031  CA  LEU A  66       6.851  -8.311  11.829  1.00 13.58           C  
ATOM   1032  C   LEU A  66       6.356  -8.832  10.511  1.00 13.34           C  
ATOM   1033  O   LEU A  66       7.160  -9.314   9.712  1.00 13.33           O  
ATOM   1034  CB  LEU A  66       7.229  -6.837  11.741  1.00 15.01           C  
ATOM   1035  CG  LEU A  66       7.954  -6.266  12.994  1.00 15.01           C  
ATOM   1036  CD1 LEU A  66       8.362  -4.896  12.704  1.00 15.01           C  
ATOM   1037  CD2 LEU A  66       7.064  -6.281  14.214  1.00 15.01           C  
ATOM   1038  H   LEU A  66       8.796  -9.099  11.494  1.00 16.31           H  
ATOM   1039  HA  LEU A  66       6.079  -8.469  12.578  1.00 16.30           H  
ATOM   1040 1HB  LEU A  66       7.882  -6.698  10.881  1.00 18.01           H  
ATOM   1041 2HB  LEU A  66       6.324  -6.257  11.579  1.00 18.01           H  
ATOM   1042  HG  LEU A  66       8.849  -6.859  13.197  1.00 18.01           H  
ATOM   1043 1HD1 LEU A  66       8.881  -4.504  13.560  1.00 18.01           H  
ATOM   1044 2HD1 LEU A  66       9.022  -4.890  11.841  1.00 18.01           H  
ATOM   1045 3HD1 LEU A  66       7.472  -4.304  12.503  1.00 18.01           H  
ATOM   1046 1HD2 LEU A  66       7.607  -5.865  15.064  1.00 18.01           H  
ATOM   1047 2HD2 LEU A  66       6.180  -5.680  14.017  1.00 18.01           H  
ATOM   1048 3HD2 LEU A  66       6.766  -7.300  14.452  1.00 18.01           H  
ATOM   1049  N   ILE A  67       5.067  -8.734  10.244  1.00 13.24           N  
ATOM   1050  CA  ILE A  67       4.619  -9.208   8.953  1.00 13.08           C  
ATOM   1051  C   ILE A  67       4.318  -8.022   8.048  1.00 12.88           C  
ATOM   1052  O   ILE A  67       3.280  -7.367   8.159  1.00 12.71           O  
ATOM   1053  CB  ILE A  67       3.392 -10.124   9.117  1.00 14.38           C  
ATOM   1054  CG1 ILE A  67       3.753 -11.314  10.047  1.00 14.38           C  
ATOM   1055  CG2 ILE A  67       2.958 -10.637   7.745  1.00 14.38           C  
ATOM   1056  CD1 ILE A  67       2.569 -12.162  10.477  1.00 14.38           C  
ATOM   1057  H   ILE A  67       4.425  -8.336  10.918  1.00 15.89           H  
ATOM   1058  HA  ILE A  67       5.410  -9.794   8.489  1.00 15.70           H  
ATOM   1059  HB  ILE A  67       2.589  -9.573   9.585  1.00 17.26           H  
ATOM   1060 1HG1 ILE A  67       4.473 -11.952   9.536  1.00 17.26           H  
ATOM   1061 2HG1 ILE A  67       4.219 -10.926  10.948  1.00 17.26           H  
ATOM   1062 1HG2 ILE A  67       2.086 -11.272   7.828  1.00 17.26           H  
ATOM   1063 2HG2 ILE A  67       2.720  -9.825   7.127  1.00 17.26           H  
ATOM   1064 3HG2 ILE A  67       3.773 -11.201   7.294  1.00 17.26           H  
ATOM   1065 1HD1 ILE A  67       2.920 -12.959  11.132  1.00 17.26           H  
ATOM   1066 2HD1 ILE A  67       1.852 -11.538  11.016  1.00 17.26           H  
ATOM   1067 3HD1 ILE A  67       2.080 -12.606   9.620  1.00 17.26           H  
ATOM   1068  N   SER A  68       5.211  -7.799   7.089  1.00 12.99           N  
ATOM   1069  CA  SER A  68       5.176  -6.642   6.195  1.00 12.86           C  
ATOM   1070  C   SER A  68       4.067  -6.755   5.160  1.00 12.72           C  
ATOM   1071  O   SER A  68       3.751  -5.800   4.437  1.00 12.82           O  
ATOM   1072  CB  SER A  68       6.521  -6.496   5.517  1.00 14.06           C  
ATOM   1073  OG  SER A  68       6.767  -7.576   4.659  1.00 14.06           O  
ATOM   1074  H   SER A  68       6.011  -8.419   7.012  1.00 15.59           H  
ATOM   1075  HA  SER A  68       4.995  -5.750   6.795  1.00 15.43           H  
ATOM   1076 1HB  SER A  68       6.546  -5.564   4.954  1.00 16.87           H  
ATOM   1077 2HB  SER A  68       7.302  -6.442   6.275  1.00 16.87           H  
ATOM   1078  HG  SER A  68       7.619  -7.399   4.246  1.00 16.87           H  
ATOM   1079  N   VAL A  69       3.489  -7.939   5.094  1.00 12.62           N  
ATOM   1080  CA  VAL A  69       2.416  -8.284   4.184  1.00 12.60           C  
ATOM   1081  C   VAL A  69       1.133  -8.652   4.929  1.00 12.59           C  
ATOM   1082  O   VAL A  69       0.280  -9.344   4.373  1.00 12.74           O  
ATOM   1083  CB  VAL A  69       2.847  -9.443   3.266  1.00 13.65           C  
ATOM   1084  CG1 VAL A  69       4.003  -8.990   2.387  1.00 13.65           C  
ATOM   1085  CG2 VAL A  69       3.254 -10.655   4.102  1.00 13.65           C  
ATOM   1086  H   VAL A  69       3.834  -8.631   5.740  1.00 15.14           H  
ATOM   1087  HA  VAL A  69       2.205  -7.419   3.560  1.00 15.12           H  
ATOM   1088  HB  VAL A  69       2.014  -9.710   2.613  1.00 16.38           H  
ATOM   1089 1HG1 VAL A  69       4.296  -9.801   1.724  1.00 16.38           H  
ATOM   1090 2HG1 VAL A  69       3.691  -8.132   1.796  1.00 16.38           H  
ATOM   1091 3HG1 VAL A  69       4.852  -8.710   3.009  1.00 16.38           H  
ATOM   1092 1HG2 VAL A  69       3.547 -11.466   3.438  1.00 16.38           H  
ATOM   1093 2HG2 VAL A  69       4.091 -10.399   4.742  1.00 16.38           H  
ATOM   1094 3HG2 VAL A  69       2.412 -10.981   4.713  1.00 16.38           H  
ATOM   1095  N   ASP A  70       0.999  -8.221   6.188  1.00 12.44           N  
ATOM   1096  CA  ASP A  70      -0.208  -8.529   6.947  1.00 12.42           C  
ATOM   1097  C   ASP A  70      -1.406  -7.810   6.346  1.00 12.16           C  
ATOM   1098  O   ASP A  70      -1.272  -6.804   5.639  1.00 12.02           O  
ATOM   1099  CB  ASP A  70      -0.084  -8.143   8.425  1.00 13.40           C  
ATOM   1100  CG  ASP A  70      -1.120  -8.878   9.316  1.00 13.40           C  
ATOM   1101  OD1 ASP A  70      -1.873  -9.673   8.770  1.00 13.40           O  
ATOM   1102  OD2 ASP A  70      -1.165  -8.634  10.496  1.00 13.40           O  
ATOM   1103  H   ASP A  70       1.747  -7.685   6.639  1.00 14.93           H  
ATOM   1104  HA  ASP A  70      -0.388  -9.603   6.886  1.00 14.90           H  
ATOM   1105 1HB  ASP A  70       0.911  -8.354   8.777  1.00 16.08           H  
ATOM   1106 2HB  ASP A  70      -0.238  -7.068   8.527  1.00 16.08           H  
ATOM   1107  N   LYS A  71      -2.599  -8.293   6.649  1.00 12.21           N  
ATOM   1108  CA  LYS A  71      -3.827  -7.691   6.127  1.00 12.17           C  
ATOM   1109  C   LYS A  71      -4.273  -6.446   6.892  1.00 11.90           C  
ATOM   1110  O   LYS A  71      -5.330  -6.443   7.527  1.00 11.95           O  
ATOM   1111  CB  LYS A  71      -4.955  -8.721   6.117  1.00 13.06           C  
ATOM   1112  CG  LYS A  71      -4.724  -9.891   5.164  1.00 13.06           C  
ATOM   1113  CD  LYS A  71      -5.880 -10.885   5.207  1.00 13.06           C  
ATOM   1114  CE  LYS A  71      -5.652 -12.054   4.251  1.00 13.06           C  
ATOM   1115  NZ  LYS A  71      -6.765 -13.047   4.307  1.00 13.06           N  
ATOM   1116  H   LYS A  71      -2.619  -9.092   7.290  1.00 14.65           H  
ATOM   1117  HA  LYS A  71      -3.635  -7.386   5.096  1.00 14.60           H  
ATOM   1118 1HB  LYS A  71      -5.080  -9.125   7.123  1.00 15.67           H  
ATOM   1119 2HB  LYS A  71      -5.890  -8.236   5.839  1.00 15.67           H  
ATOM   1120 1HG  LYS A  71      -4.614  -9.508   4.149  1.00 15.67           H  
ATOM   1121 2HG  LYS A  71      -3.800 -10.400   5.439  1.00 15.67           H  
ATOM   1122 1HD  LYS A  71      -5.984 -11.270   6.223  1.00 15.67           H  
ATOM   1123 2HD  LYS A  71      -6.804 -10.376   4.934  1.00 15.67           H  
ATOM   1124 1HE  LYS A  71      -5.570 -11.673   3.234  1.00 15.67           H  
ATOM   1125 2HE  LYS A  71      -4.720 -12.555   4.515  1.00 15.67           H  
ATOM   1126 1HZ  LYS A  71      -6.577 -13.803   3.662  1.00 15.67           H  
ATOM   1127 2HZ  LYS A  71      -6.842 -13.418   5.244  1.00 15.67           H  
ATOM   1128 3HZ  LYS A  71      -7.633 -12.598   4.052  1.00 15.67           H  
ATOM   1129  N   ASP A  72      -3.458  -5.399   6.812  1.00 11.76           N  
ATOM   1130  CA  ASP A  72      -3.699  -4.118   7.476  1.00 11.53           C  
ATOM   1131  C   ASP A  72      -2.869  -3.023   6.806  1.00 11.35           C  
ATOM   1132  O   ASP A  72      -2.112  -3.289   5.871  1.00 11.33           O  
ATOM   1133  CB  ASP A  72      -3.379  -4.225   8.987  1.00 12.23           C  
ATOM   1134  CG  ASP A  72      -4.158  -3.197   9.897  1.00 12.23           C  
ATOM   1135  OD1 ASP A  72      -4.517  -2.151   9.397  1.00 12.23           O  
ATOM   1136  OD2 ASP A  72      -4.365  -3.467  11.068  1.00 12.23           O  
ATOM   1137  H   ASP A  72      -2.614  -5.540   6.246  1.00 14.11           H  
ATOM   1138  HA  ASP A  72      -4.753  -3.861   7.366  1.00 13.84           H  
ATOM   1139 1HB  ASP A  72      -3.605  -5.236   9.332  1.00 14.68           H  
ATOM   1140 2HB  ASP A  72      -2.306  -4.068   9.132  1.00 14.68           H  
ATOM   1141  N   SER A  73      -3.001  -1.798   7.284  1.00 11.42           N  
ATOM   1142  CA  SER A  73      -2.229  -0.673   6.783  1.00 11.32           C  
ATOM   1143  C   SER A  73      -0.737  -0.825   7.090  1.00 11.36           C  
ATOM   1144  O   SER A  73      -0.341  -1.205   8.202  1.00 11.54           O  
ATOM   1145  CB  SER A  73      -2.765   0.616   7.363  1.00 11.89           C  
ATOM   1146  OG  SER A  73      -4.081   0.853   6.945  1.00 11.89           O  
ATOM   1147  H   SER A  73      -3.674  -1.649   8.035  1.00 13.70           H  
ATOM   1148  HA  SER A  73      -2.351  -0.636   5.699  1.00 13.58           H  
ATOM   1149 1HB  SER A  73      -2.728   0.569   8.453  1.00 14.27           H  
ATOM   1150 2HB  SER A  73      -2.136   1.430   7.039  1.00 14.27           H  
ATOM   1151  HG  SER A  73      -4.368   1.649   7.399  1.00 14.27           H  
ATOM   1152  N   LYS A  74       0.106  -0.384   6.153  1.00 11.58           N  
ATOM   1153  CA  LYS A  74       1.556  -0.455   6.344  1.00 11.87           C  
ATOM   1154  C   LYS A  74       2.011   0.404   7.518  1.00 11.77           C  
ATOM   1155  O   LYS A  74       2.987   0.067   8.193  1.00 11.69           O  
ATOM   1156  CB  LYS A  74       2.286  -0.004   5.092  1.00 12.51           C  
ATOM   1157  CG  LYS A  74       2.079  -0.846   3.851  1.00 12.51           C  
ATOM   1158  CD  LYS A  74       2.641  -2.251   3.938  1.00 12.51           C  
ATOM   1159  CE  LYS A  74       2.448  -2.965   2.601  1.00 12.51           C  
ATOM   1160  NZ  LYS A  74       2.825  -4.361   2.658  1.00 12.51           N  
ATOM   1161  H   LYS A  74      -0.275  -0.056   5.277  1.00 13.90           H  
ATOM   1162  HA  LYS A  74       1.826  -1.486   6.572  1.00 14.24           H  
ATOM   1163 1HB  LYS A  74       1.966   0.977   4.838  1.00 15.01           H  
ATOM   1164 2HB  LYS A  74       3.348   0.048   5.304  1.00 15.01           H  
ATOM   1165 1HG  LYS A  74       1.015  -0.915   3.642  1.00 15.01           H  
ATOM   1166 2HG  LYS A  74       2.551  -0.333   3.031  1.00 15.01           H  
ATOM   1167 1HD  LYS A  74       3.704  -2.214   4.180  1.00 15.01           H  
ATOM   1168 2HD  LYS A  74       2.124  -2.824   4.705  1.00 15.01           H  
ATOM   1169 1HE  LYS A  74       1.401  -2.897   2.315  1.00 15.01           H  
ATOM   1170 2HE  LYS A  74       3.054  -2.480   1.843  1.00 15.01           H  
ATOM   1171 1HZ  LYS A  74       2.672  -4.785   1.756  1.00 15.01           H  
ATOM   1172 2HZ  LYS A  74       3.805  -4.450   2.917  1.00 15.01           H  
ATOM   1173 3HZ  LYS A  74       2.244  -4.811   3.358  1.00 15.01           H  
ATOM   1174  N   LEU A  75       1.260   1.479   7.777  1.00 11.77           N  
ATOM   1175  CA  LEU A  75       1.534   2.411   8.855  1.00 11.69           C  
ATOM   1176  C   LEU A  75       1.357   1.738  10.220  1.00 11.57           C  
ATOM   1177  O   LEU A  75       1.923   2.210  11.214  1.00 11.49           O  
ATOM   1178  CB  LEU A  75       0.627   3.644   8.696  1.00 12.40           C  
ATOM   1179  CG  LEU A  75      -0.876   3.439   8.960  1.00 12.40           C  
ATOM   1180  CD1 LEU A  75      -1.231   3.825  10.416  1.00 12.40           C  
ATOM   1181  CD2 LEU A  75      -1.663   4.234   7.945  1.00 12.40           C  
ATOM   1182  H   LEU A  75       0.492   1.688   7.158  1.00 14.12           H  
ATOM   1183  HA  LEU A  75       2.566   2.741   8.762  1.00 14.03           H  
ATOM   1184 1HB  LEU A  75       0.978   4.413   9.379  1.00 14.88           H  
ATOM   1185 2HB  LEU A  75       0.739   4.023   7.681  1.00 14.88           H  
ATOM   1186  HG  LEU A  75      -1.111   2.401   8.851  1.00 14.88           H  
ATOM   1187 1HD1 LEU A  75      -2.293   3.656  10.580  1.00 14.88           H  
ATOM   1188 2HD1 LEU A  75      -0.674   3.238  11.133  1.00 14.88           H  
ATOM   1189 3HD1 LEU A  75      -1.005   4.877  10.575  1.00 14.88           H  
ATOM   1190 1HD2 LEU A  75      -2.729   4.080   8.106  1.00 14.88           H  
ATOM   1191 2HD2 LEU A  75      -1.436   5.268   8.061  1.00 14.88           H  
ATOM   1192 3HD2 LEU A  75      -1.403   3.918   6.936  1.00 14.88           H  
ATOM   1193  N   ARG A  76       0.533   0.673  10.296  1.00 11.56           N  
ATOM   1194  CA  ARG A  76       0.340  -0.010  11.556  1.00 11.46           C  
ATOM   1195  C   ARG A  76       1.559  -0.865  11.773  1.00 11.38           C  
ATOM   1196  O   ARG A  76       2.098  -0.922  12.876  1.00 11.27           O  
ATOM   1197  CB  ARG A  76      -0.881  -0.905  11.589  1.00 12.09           C  
ATOM   1198  CG  ARG A  76      -1.086  -1.559  12.958  1.00 12.09           C  
ATOM   1199  CD  ARG A  76      -2.268  -2.420  13.015  1.00 12.09           C  
ATOM   1200  NE  ARG A  76      -2.387  -3.061  14.322  1.00 12.09           N  
ATOM   1201  CZ  ARG A  76      -3.245  -4.059  14.635  1.00 12.09           C  
ATOM   1202  NH1 ARG A  76      -4.075  -4.549  13.731  1.00 12.09           N  
ATOM   1203  NH2 ARG A  76      -3.249  -4.552  15.869  1.00 12.09           N  
ATOM   1204  H   ARG A  76       0.087   0.285   9.465  1.00 13.87           H  
ATOM   1205  HA  ARG A  76       0.261   0.721  12.351  1.00 13.75           H  
ATOM   1206 1HB  ARG A  76      -1.772  -0.331  11.341  1.00 14.51           H  
ATOM   1207 2HB  ARG A  76      -0.783  -1.698  10.844  1.00 14.51           H  
ATOM   1208 1HG  ARG A  76      -0.228  -2.174  13.196  1.00 14.51           H  
ATOM   1209 2HG  ARG A  76      -1.192  -0.784  13.717  1.00 14.51           H  
ATOM   1210 1HD  ARG A  76      -3.172  -1.836  12.826  1.00 14.51           H  
ATOM   1211 2HD  ARG A  76      -2.167  -3.196  12.258  1.00 14.51           H  
ATOM   1212  HE  ARG A  76      -1.781  -2.724  15.056  1.00 14.51           H  
ATOM   1213 1HH1 ARG A  76      -4.091  -4.171  12.760  1.00 14.51           H  
ATOM   1214 2HH1 ARG A  76      -4.709  -5.290  13.974  1.00 14.51           H  
ATOM   1215 1HH2 ARG A  76      -2.615  -4.181  16.564  1.00 14.51           H  
ATOM   1216 2HH2 ARG A  76      -3.884  -5.297  16.115  1.00 14.51           H  
ATOM   1217  N   THR A  77       2.009  -1.543  10.722  1.00 11.42           N  
ATOM   1218  CA  THR A  77       3.184  -2.376  10.899  1.00 11.36           C  
ATOM   1219  C   THR A  77       4.329  -1.449  11.358  1.00 11.30           C  
ATOM   1220  O   THR A  77       5.106  -1.819  12.246  1.00 11.21           O  
ATOM   1221  CB  THR A  77       3.561  -3.173   9.629  1.00 11.93           C  
ATOM   1222  OG1 THR A  77       2.455  -4.006   9.229  1.00 11.93           O  
ATOM   1223  CG2 THR A  77       4.712  -4.118   9.993  1.00 11.93           C  
ATOM   1224  H   THR A  77       1.500  -1.509   9.831  1.00 13.70           H  
ATOM   1225  HA  THR A  77       2.990  -3.094  11.692  1.00 13.63           H  
ATOM   1226  HB  THR A  77       3.845  -2.494   8.821  1.00 14.32           H  
ATOM   1227  HG1 THR A  77       2.651  -4.429   8.383  1.00 14.32           H  
ATOM   1228 1HG2 THR A  77       4.995  -4.708   9.122  1.00 14.32           H  
ATOM   1229 2HG2 THR A  77       5.543  -3.549  10.331  1.00 14.32           H  
ATOM   1230 3HG2 THR A  77       4.390  -4.783  10.791  1.00 14.32           H  
ATOM   1231  N   ALA A  78       4.438  -0.249  10.742  1.00 11.36           N  
ATOM   1232  CA  ALA A  78       5.456   0.740  11.107  1.00 11.32           C  
ATOM   1233  C   ALA A  78       5.360   1.196  12.574  1.00 11.21           C  
ATOM   1234  O   ALA A  78       6.396   1.303  13.234  1.00 11.12           O  
ATOM   1235  CB  ALA A  78       5.351   1.960  10.212  1.00 11.86           C  
ATOM   1236  H   ALA A  78       3.791  -0.041   9.973  1.00 13.63           H  
ATOM   1237  HA  ALA A  78       6.431   0.284  10.964  1.00 13.58           H  
ATOM   1238 1HB  ALA A  78       6.129   2.668  10.460  1.00 14.23           H  
ATOM   1239 2HB  ALA A  78       5.445   1.671   9.174  1.00 14.23           H  
ATOM   1240 3HB  ALA A  78       4.386   2.425  10.364  1.00 14.23           H  
ATOM   1241  N   LEU A  79       4.149   1.420  13.127  1.00 11.23           N  
ATOM   1242  CA  LEU A  79       4.121   1.816  14.540  1.00 11.17           C  
ATOM   1243  C   LEU A  79       4.474   0.634  15.438  1.00 11.07           C  
ATOM   1244  O   LEU A  79       5.095   0.828  16.487  1.00 11.01           O  
ATOM   1245  CB  LEU A  79       2.762   2.450  14.942  1.00 11.66           C  
ATOM   1246  CG  LEU A  79       1.495   1.556  15.065  1.00 11.66           C  
ATOM   1247  CD1 LEU A  79       1.347   0.962  16.495  1.00 11.66           C  
ATOM   1248  CD2 LEU A  79       0.281   2.396  14.681  1.00 11.66           C  
ATOM   1249  H   LEU A  79       3.300   1.411  12.552  1.00 13.48           H  
ATOM   1250  HA  LEU A  79       4.880   2.576  14.691  1.00 13.40           H  
ATOM   1251 1HB  LEU A  79       2.897   2.951  15.894  1.00 13.99           H  
ATOM   1252 2HB  LEU A  79       2.525   3.206  14.197  1.00 13.99           H  
ATOM   1253  HG  LEU A  79       1.575   0.743  14.398  1.00 13.99           H  
ATOM   1254 1HD1 LEU A  79       0.452   0.345  16.531  1.00 13.99           H  
ATOM   1255 2HD1 LEU A  79       2.188   0.352  16.769  1.00 13.99           H  
ATOM   1256 3HD1 LEU A  79       1.257   1.757  17.209  1.00 13.99           H  
ATOM   1257 1HD2 LEU A  79      -0.618   1.784  14.732  1.00 13.99           H  
ATOM   1258 2HD2 LEU A  79       0.184   3.234  15.360  1.00 13.99           H  
ATOM   1259 3HD2 LEU A  79       0.406   2.773  13.661  1.00 13.99           H  
ATOM   1260  N   ILE A  80       4.132  -0.595  15.025  1.00 11.07           N  
ATOM   1261  CA  ILE A  80       4.474  -1.771  15.818  1.00 11.01           C  
ATOM   1262  C   ILE A  80       5.982  -1.872  15.873  1.00 10.98           C  
ATOM   1263  O   ILE A  80       6.558  -2.096  16.932  1.00 10.93           O  
ATOM   1264  CB  ILE A  80       3.860  -3.065  15.263  1.00 11.44           C  
ATOM   1265  CG1 ILE A  80       2.318  -2.997  15.426  1.00 11.44           C  
ATOM   1266  CG2 ILE A  80       4.462  -4.284  16.023  1.00 11.44           C  
ATOM   1267  CD1 ILE A  80       1.545  -4.041  14.646  1.00 11.44           C  
ATOM   1268  H   ILE A  80       3.573  -0.690  14.167  1.00 13.28           H  
ATOM   1269  HA  ILE A  80       4.104  -1.628  16.833  1.00 13.21           H  
ATOM   1270  HB  ILE A  80       4.080  -3.149  14.199  1.00 13.73           H  
ATOM   1271 1HG1 ILE A  80       2.081  -3.113  16.481  1.00 13.73           H  
ATOM   1272 2HG1 ILE A  80       1.979  -2.014  15.108  1.00 13.73           H  
ATOM   1273 1HG2 ILE A  80       4.041  -5.206  15.642  1.00 13.73           H  
ATOM   1274 2HG2 ILE A  80       5.539  -4.316  15.895  1.00 13.73           H  
ATOM   1275 3HG2 ILE A  80       4.236  -4.195  17.088  1.00 13.73           H  
ATOM   1276 1HD1 ILE A  80       0.482  -3.907  14.827  1.00 13.73           H  
ATOM   1277 2HD1 ILE A  80       1.747  -3.919  13.582  1.00 13.73           H  
ATOM   1278 3HD1 ILE A  80       1.833  -5.038  14.956  1.00 13.73           H  
ATOM   1279  N   LEU A  81       6.628  -1.709  14.722  1.00 11.02           N  
ATOM   1280  CA  LEU A  81       8.076  -1.714  14.624  1.00 11.00           C  
ATOM   1281  C   LEU A  81       8.707  -0.690  15.542  1.00 10.95           C  
ATOM   1282  O   LEU A  81       9.563  -1.007  16.373  1.00 10.91           O  
ATOM   1283  CB  LEU A  81       8.426  -1.351  13.179  1.00 11.41           C  
ATOM   1284  CG  LEU A  81       9.843  -1.063  12.815  1.00 11.41           C  
ATOM   1285  CD1 LEU A  81      10.730  -2.221  13.042  1.00 11.41           C  
ATOM   1286  CD2 LEU A  81       9.828  -0.667  11.393  1.00 11.41           C  
ATOM   1287  H   LEU A  81       6.080  -1.582  13.867  1.00 13.22           H  
ATOM   1288  HA  LEU A  81       8.438  -2.702  14.890  1.00 13.20           H  
ATOM   1289 1HB  LEU A  81       8.062  -2.119  12.529  1.00 13.69           H  
ATOM   1290 2HB  LEU A  81       7.887  -0.474  12.932  1.00 13.69           H  
ATOM   1291  HG  LEU A  81      10.217  -0.232  13.417  1.00 13.69           H  
ATOM   1292 1HD1 LEU A  81      11.735  -1.965  12.761  1.00 13.69           H  
ATOM   1293 2HD1 LEU A  81      10.713  -2.484  14.087  1.00 13.69           H  
ATOM   1294 3HD1 LEU A  81      10.405  -3.051  12.454  1.00 13.69           H  
ATOM   1295 1HD2 LEU A  81      10.778  -0.428  11.115  1.00 13.69           H  
ATOM   1296 2HD2 LEU A  81       9.480  -1.479  10.796  1.00 13.69           H  
ATOM   1297 3HD2 LEU A  81       9.182   0.196  11.244  1.00 13.69           H  
ATOM   1298  N   LEU A  82       8.230   0.550  15.451  1.00 10.97           N  
ATOM   1299  CA  LEU A  82       8.756   1.650  16.238  1.00 10.96           C  
ATOM   1300  C   LEU A  82       8.718   1.337  17.733  1.00 10.93           C  
ATOM   1301  O   LEU A  82       9.708   1.510  18.456  1.00 10.92           O  
ATOM   1302  CB  LEU A  82       7.887   2.893  15.958  1.00 11.35           C  
ATOM   1303  CG  LEU A  82       8.201   4.207  16.687  1.00 11.35           C  
ATOM   1304  CD1 LEU A  82       9.568   4.722  16.297  1.00 11.35           C  
ATOM   1305  CD2 LEU A  82       7.137   5.217  16.331  1.00 11.35           C  
ATOM   1306  H   LEU A  82       7.506   0.753  14.756  1.00 13.16           H  
ATOM   1307  HA  LEU A  82       9.785   1.824  15.930  1.00 13.15           H  
ATOM   1308 1HB  LEU A  82       7.903   3.082  14.896  1.00 13.62           H  
ATOM   1309 2HB  LEU A  82       6.867   2.637  16.220  1.00 13.62           H  
ATOM   1310  HG  LEU A  82       8.191   4.038  17.768  1.00 13.62           H  
ATOM   1311 1HD1 LEU A  82       9.762   5.655  16.826  1.00 13.62           H  
ATOM   1312 2HD1 LEU A  82      10.325   3.995  16.564  1.00 13.62           H  
ATOM   1313 3HD1 LEU A  82       9.596   4.903  15.229  1.00 13.62           H  
ATOM   1314 1HD2 LEU A  82       7.340   6.133  16.854  1.00 13.62           H  
ATOM   1315 2HD2 LEU A  82       7.155   5.400  15.266  1.00 13.62           H  
ATOM   1316 3HD2 LEU A  82       6.159   4.842  16.620  1.00 13.62           H  
ATOM   1317  N   VAL A  83       7.578   0.845  18.206  1.00 10.92           N  
ATOM   1318  CA  VAL A  83       7.435   0.546  19.616  1.00 10.91           C  
ATOM   1319  C   VAL A  83       8.211  -0.705  20.044  1.00 10.89           C  
ATOM   1320  O   VAL A  83       8.931  -0.677  21.053  1.00 10.91           O  
ATOM   1321  CB  VAL A  83       5.937   0.372  19.960  1.00 11.28           C  
ATOM   1322  CG1 VAL A  83       5.753  -0.094  21.427  1.00 11.28           C  
ATOM   1323  CG2 VAL A  83       5.215   1.695  19.730  1.00 11.28           C  
ATOM   1324  H   VAL A  83       6.783   0.720  17.569  1.00 13.10           H  
ATOM   1325  HA  VAL A  83       7.819   1.398  20.177  1.00 13.09           H  
ATOM   1326  HB  VAL A  83       5.510  -0.392  19.302  1.00 13.54           H  
ATOM   1327 1HG1 VAL A  83       4.691  -0.211  21.635  1.00 13.54           H  
ATOM   1328 2HG1 VAL A  83       6.253  -1.051  21.594  1.00 13.54           H  
ATOM   1329 3HG1 VAL A  83       6.174   0.652  22.103  1.00 13.54           H  
ATOM   1330 1HG2 VAL A  83       4.158   1.567  19.950  1.00 13.54           H  
ATOM   1331 2HG2 VAL A  83       5.641   2.449  20.386  1.00 13.54           H  
ATOM   1332 3HG2 VAL A  83       5.330   2.010  18.695  1.00 13.54           H  
ATOM   1333  N   GLU A  84       8.052  -1.804  19.305  1.00 10.88           N  
ATOM   1334  CA  GLU A  84       8.632  -3.081  19.686  1.00 10.90           C  
ATOM   1335  C   GLU A  84      10.148  -3.174  19.594  1.00 10.90           C  
ATOM   1336  O   GLU A  84      10.781  -3.695  20.516  1.00 10.91           O  
ATOM   1337  CB  GLU A  84       8.002  -4.184  18.822  1.00 11.25           C  
ATOM   1338  CG  GLU A  84       8.477  -5.608  19.098  1.00 11.25           C  
ATOM   1339  CD  GLU A  84       8.175  -6.107  20.495  1.00 11.25           C  
ATOM   1340  OE1 GLU A  84       7.338  -5.542  21.155  1.00 11.25           O  
ATOM   1341  OE2 GLU A  84       8.784  -7.085  20.886  1.00 11.25           O  
ATOM   1342  H   GLU A  84       7.478  -1.768  18.462  1.00 13.06           H  
ATOM   1343  HA  GLU A  84       8.351  -3.268  20.721  1.00 13.08           H  
ATOM   1344 1HB  GLU A  84       6.918  -4.158  18.942  1.00 13.50           H  
ATOM   1345 2HB  GLU A  84       8.209  -3.971  17.770  1.00 13.50           H  
ATOM   1346 1HG  GLU A  84       7.978  -6.256  18.386  1.00 13.50           H  
ATOM   1347 2HG  GLU A  84       9.549  -5.678  18.915  1.00 13.50           H  
ATOM   1348  N   PHE A  85      10.767  -2.646  18.542  1.00 10.90           N  
ATOM   1349  CA  PHE A  85      12.212  -2.801  18.460  1.00 10.90           C  
ATOM   1350  C   PHE A  85      12.883  -1.899  19.496  1.00 10.90           C  
ATOM   1351  O   PHE A  85      13.939  -2.236  20.047  1.00 10.89           O  
ATOM   1352  CB  PHE A  85      12.722  -2.547  17.040  1.00 11.26           C  
ATOM   1353  CG  PHE A  85      12.420  -3.691  15.995  1.00 11.26           C  
ATOM   1354  CD1 PHE A  85      11.295  -4.551  16.091  1.00 11.26           C  
ATOM   1355  CD2 PHE A  85      13.280  -3.895  14.904  1.00 11.26           C  
ATOM   1356  CE1 PHE A  85      11.065  -5.517  15.152  1.00 11.26           C  
ATOM   1357  CE2 PHE A  85      13.028  -4.865  13.968  1.00 11.26           C  
ATOM   1358  CZ  PHE A  85      11.915  -5.673  14.093  1.00 11.26           C  
ATOM   1359  H   PHE A  85      10.243  -2.187  17.787  1.00 13.08           H  
ATOM   1360  HA  PHE A  85      12.461  -3.833  18.710  1.00 13.08           H  
ATOM   1361 1HB  PHE A  85      12.257  -1.629  16.672  1.00 13.51           H  
ATOM   1362 2HB  PHE A  85      13.800  -2.379  17.064  1.00 13.51           H  
ATOM   1363  HD1 PHE A  85      10.592  -4.469  16.896  1.00 13.51           H  
ATOM   1364  HD2 PHE A  85      14.157  -3.278  14.794  1.00 13.51           H  
ATOM   1365  HE1 PHE A  85      10.195  -6.171  15.244  1.00 13.51           H  
ATOM   1366  HE2 PHE A  85      13.708  -5.002  13.127  1.00 13.51           H  
ATOM   1367  HZ  PHE A  85      11.711  -6.451  13.355  1.00 13.51           H  
ATOM   1368  N   THR A  86      12.267  -0.747  19.764  1.00 10.92           N  
ATOM   1369  CA  THR A  86      12.784   0.197  20.742  1.00 10.95           C  
ATOM   1370  C   THR A  86      12.689  -0.437  22.131  1.00 10.93           C  
ATOM   1371  O   THR A  86      13.622  -0.329  22.937  1.00 10.93           O  
ATOM   1372  CB  THR A  86      12.018   1.534  20.721  1.00 11.32           C  
ATOM   1373  OG1 THR A  86      12.106   2.119  19.422  1.00 11.32           O  
ATOM   1374  CG2 THR A  86      12.663   2.490  21.695  1.00 11.32           C  
ATOM   1375  H   THR A  86      11.421  -0.513  19.261  1.00 13.10           H  
ATOM   1376  HA  THR A  86      13.830   0.394  20.524  1.00 13.14           H  
ATOM   1377  HB  THR A  86      10.968   1.376  20.983  1.00 13.58           H  
ATOM   1378  HG1 THR A  86      11.333   1.809  18.890  1.00 13.58           H  
ATOM   1379 1HG2 THR A  86      12.122   3.424  21.649  1.00 13.58           H  
ATOM   1380 2HG2 THR A  86      12.618   2.093  22.708  1.00 13.58           H  
ATOM   1381 3HG2 THR A  86      13.704   2.653  21.416  1.00 13.58           H  
ATOM   1382  N   THR A  87      11.551  -1.089  22.416  1.00 10.92           N  
ATOM   1383  CA  THR A  87      11.320  -1.750  23.690  1.00 10.92           C  
ATOM   1384  C   THR A  87      12.347  -2.845  23.939  1.00 10.88           C  
ATOM   1385  O   THR A  87      12.887  -2.945  25.048  1.00 10.88           O  
ATOM   1386  CB  THR A  87       9.897  -2.352  23.757  1.00 11.29           C  
ATOM   1387  OG1 THR A  87       8.925  -1.296  23.655  1.00 11.29           O  
ATOM   1388  CG2 THR A  87       9.694  -3.106  25.074  1.00 11.29           C  
ATOM   1389  H   THR A  87      10.789  -1.097  21.736  1.00 13.10           H  
ATOM   1390  HA  THR A  87      11.413  -1.009  24.482  1.00 13.10           H  
ATOM   1391  HB  THR A  87       9.755  -3.042  22.923  1.00 13.55           H  
ATOM   1392  HG1 THR A  87       8.959  -0.923  22.749  1.00 13.55           H  
ATOM   1393 1HG2 THR A  87       8.686  -3.515  25.096  1.00 13.55           H  
ATOM   1394 2HG2 THR A  87      10.411  -3.922  25.161  1.00 13.55           H  
ATOM   1395 3HG2 THR A  87       9.827  -2.419  25.908  1.00 13.55           H  
ATOM   1396  N   GLN A  88      12.622  -3.680  22.931  1.00 10.86           N  
ATOM   1397  CA  GLN A  88      13.600  -4.733  23.151  1.00 10.85           C  
ATOM   1398  C   GLN A  88      15.004  -4.143  23.365  1.00 10.86           C  
ATOM   1399  O   GLN A  88      15.767  -4.655  24.199  1.00 10.88           O  
ATOM   1400  CB  GLN A  88      13.590  -5.729  21.995  1.00 11.20           C  
ATOM   1401  CG  GLN A  88      12.276  -6.542  21.848  1.00 11.20           C  
ATOM   1402  CD  GLN A  88      11.895  -7.337  23.085  1.00 11.20           C  
ATOM   1403  OE1 GLN A  88      12.753  -7.713  23.892  1.00 11.20           O  
ATOM   1404  NE2 GLN A  88      10.598  -7.617  23.236  1.00 11.20           N  
ATOM   1405  H   GLN A  88      12.120  -3.597  22.039  1.00 13.03           H  
ATOM   1406  HA  GLN A  88      13.330  -5.261  24.063  1.00 13.02           H  
ATOM   1407 1HB  GLN A  88      13.745  -5.185  21.059  1.00 13.44           H  
ATOM   1408 2HB  GLN A  88      14.414  -6.430  22.108  1.00 13.44           H  
ATOM   1409 1HG  GLN A  88      11.457  -5.855  21.639  1.00 13.44           H  
ATOM   1410 2HG  GLN A  88      12.384  -7.244  21.019  1.00 13.44           H  
ATOM   1411 1HE2 GLN A  88      10.284  -8.143  24.022  1.00 13.44           H  
ATOM   1412 2HE2 GLN A  88       9.912  -7.316  22.524  1.00 13.44           H  
ATOM   1413  N   PHE A  89      15.335  -3.045  22.651  1.00 10.88           N  
ATOM   1414  CA  PHE A  89      16.617  -2.382  22.842  1.00 10.92           C  
ATOM   1415  C   PHE A  89      16.752  -1.973  24.282  1.00 10.91           C  
ATOM   1416  O   PHE A  89      17.773  -2.239  24.920  1.00 10.92           O  
ATOM   1417  CB  PHE A  89      16.776  -1.130  21.996  1.00 11.27           C  
ATOM   1418  CG  PHE A  89      18.087  -0.415  22.253  1.00 11.27           C  
ATOM   1419  CD1 PHE A  89      19.216  -0.771  21.579  1.00 11.27           C  
ATOM   1420  CD2 PHE A  89      18.190   0.590  23.186  1.00 11.27           C  
ATOM   1421  CE1 PHE A  89      20.420  -0.142  21.793  1.00 11.27           C  
ATOM   1422  CE2 PHE A  89      19.398   1.210  23.416  1.00 11.27           C  
ATOM   1423  CZ  PHE A  89      20.502   0.849  22.718  1.00 11.27           C  
ATOM   1424  H   PHE A  89      14.703  -2.697  21.923  1.00 13.06           H  
ATOM   1425  HA  PHE A  89      17.405  -3.071  22.597  1.00 13.10           H  
ATOM   1426 1HB  PHE A  89      16.723  -1.407  20.949  1.00 13.52           H  
ATOM   1427 2HB  PHE A  89      15.967  -0.440  22.192  1.00 13.52           H  
ATOM   1428  HD1 PHE A  89      19.152  -1.567  20.844  1.00 13.52           H  
ATOM   1429  HD2 PHE A  89      17.308   0.891  23.751  1.00 13.52           H  
ATOM   1430  HE1 PHE A  89      21.304  -0.449  21.223  1.00 13.52           H  
ATOM   1431  HE2 PHE A  89      19.475   1.996  24.157  1.00 13.52           H  
ATOM   1432  HZ  PHE A  89      21.440   1.344  22.903  1.00 13.52           H  
ATOM   1433  N   HIS A  90      15.709  -1.312  24.794  1.00 10.90           N  
ATOM   1434  CA  HIS A  90      15.694  -0.840  26.157  1.00 10.89           C  
ATOM   1435  C   HIS A  90      15.901  -1.996  27.109  1.00 10.82           C  
ATOM   1436  O   HIS A  90      16.737  -1.918  27.994  1.00 10.82           O  
ATOM   1437  CB  HIS A  90      14.374  -0.148  26.503  1.00 11.25           C  
ATOM   1438  CG  HIS A  90      14.315   0.374  27.925  1.00 11.25           C  
ATOM   1439  ND1 HIS A  90      13.121   0.640  28.566  1.00 11.25           N  
ATOM   1440  CD2 HIS A  90      15.296   0.696  28.811  1.00 11.25           C  
ATOM   1441  CE1 HIS A  90      13.370   1.089  29.787  1.00 11.25           C  
ATOM   1442  NE2 HIS A  90      14.678   1.132  29.961  1.00 11.25           N  
ATOM   1443  H   HIS A  90      14.904  -1.112  24.191  1.00 13.08           H  
ATOM   1444  HA  HIS A  90      16.499  -0.126  26.302  1.00 13.07           H  
ATOM   1445 1HB  HIS A  90      14.211   0.684  25.817  1.00 13.50           H  
ATOM   1446 2HB  HIS A  90      13.553  -0.847  26.364  1.00 13.50           H  
ATOM   1447  HD1 HIS A  90      12.228   0.286  28.286  1.00 13.50           H  
ATOM   1448  HD2 HIS A  90      16.388   0.666  28.758  1.00 13.50           H  
ATOM   1449  HE1 HIS A  90      12.553   1.357  30.460  1.00 13.50           H  
ATOM   1450  N   ALA A  91      15.191  -3.106  26.946  1.00 10.79           N  
ATOM   1451  CA  ALA A  91      15.359  -4.182  27.918  1.00 10.76           C  
ATOM   1452  C   ALA A  91      16.825  -4.625  28.061  1.00 10.78           C  
ATOM   1453  O   ALA A  91      17.307  -4.863  29.187  1.00 10.78           O  
ATOM   1454  CB  ALA A  91      14.512  -5.369  27.500  1.00 11.08           C  
ATOM   1455  H   ALA A  91      14.493  -3.172  26.194  1.00 12.95           H  
ATOM   1456  HA  ALA A  91      15.021  -3.812  28.886  1.00 12.91           H  
ATOM   1457 1HB  ALA A  91      14.606  -6.164  28.235  1.00 13.30           H  
ATOM   1458 2HB  ALA A  91      13.470  -5.059  27.423  1.00 13.30           H  
ATOM   1459 3HB  ALA A  91      14.855  -5.728  26.527  1.00 13.30           H  
ATOM   1460  N   VAL A  92      17.551  -4.706  26.943  1.00 10.82           N  
ATOM   1461  CA  VAL A  92      18.946  -5.110  27.044  1.00 10.87           C  
ATOM   1462  C   VAL A  92      19.795  -3.951  27.571  1.00 10.88           C  
ATOM   1463  O   VAL A  92      20.664  -4.162  28.420  1.00 10.89           O  
ATOM   1464  CB  VAL A  92      19.497  -5.640  25.726  1.00 11.20           C  
ATOM   1465  CG1 VAL A  92      21.008  -5.938  25.879  1.00 11.20           C  
ATOM   1466  CG2 VAL A  92      18.743  -6.899  25.332  1.00 11.20           C  
ATOM   1467  H   VAL A  92      17.099  -4.529  26.033  1.00 12.98           H  
ATOM   1468  HA  VAL A  92      19.009  -5.926  27.762  1.00 13.04           H  
ATOM   1469  HB  VAL A  92      19.366  -4.883  24.967  1.00 13.44           H  
ATOM   1470 1HG1 VAL A  92      21.400  -6.308  24.946  1.00 13.44           H  
ATOM   1471 2HG1 VAL A  92      21.541  -5.041  26.153  1.00 13.44           H  
ATOM   1472 3HG1 VAL A  92      21.155  -6.691  26.653  1.00 13.44           H  
ATOM   1473 1HG2 VAL A  92      19.127  -7.284  24.384  1.00 13.44           H  
ATOM   1474 2HG2 VAL A  92      18.870  -7.648  26.108  1.00 13.44           H  
ATOM   1475 3HG2 VAL A  92      17.680  -6.671  25.223  1.00 13.44           H  
ATOM   1476  N   ALA A  93      19.590  -2.741  27.044  1.00 10.91           N  
ATOM   1477  CA  ALA A  93      20.358  -1.582  27.473  1.00 10.96           C  
ATOM   1478  C   ALA A  93      20.177  -1.341  28.969  1.00 10.93           C  
ATOM   1479  O   ALA A  93      21.113  -0.941  29.660  1.00 10.99           O  
ATOM   1480  CB  ALA A  93      19.946  -0.356  26.686  1.00 11.32           C  
ATOM   1481  H   ALA A  93      18.867  -2.616  26.330  1.00 13.09           H  
ATOM   1482  HA  ALA A  93      21.404  -1.783  27.284  1.00 13.15           H  
ATOM   1483 1HB  ALA A  93      20.544   0.499  26.994  1.00 13.58           H  
ATOM   1484 2HB  ALA A  93      20.102  -0.552  25.626  1.00 13.58           H  
ATOM   1485 3HB  ALA A  93      18.894  -0.153  26.866  1.00 13.58           H  
ATOM   1486  N   LYS A  94      18.969  -1.583  29.473  1.00 10.86           N  
ATOM   1487  CA  LYS A  94      18.660  -1.420  30.874  1.00 10.84           C  
ATOM   1488  C   LYS A  94      19.519  -2.389  31.654  1.00 10.81           C  
ATOM   1489  O   LYS A  94      20.187  -1.981  32.599  1.00 10.84           O  
ATOM   1490  CB  LYS A  94      17.182  -1.673  31.145  1.00 11.19           C  
ATOM   1491  CG  LYS A  94      16.738  -1.408  32.568  1.00 11.19           C  
ATOM   1492  CD  LYS A  94      15.237  -1.630  32.711  1.00 11.19           C  
ATOM   1493  CE  LYS A  94      14.757  -1.264  34.098  1.00 11.19           C  
ATOM   1494  NZ  LYS A  94      13.304  -1.546  34.279  1.00 11.19           N  
ATOM   1495  H   LYS A  94      18.229  -1.872  28.847  1.00 13.03           H  
ATOM   1496  HA  LYS A  94      18.912  -0.405  31.179  1.00 13.01           H  
ATOM   1497 1HB  LYS A  94      16.594  -1.054  30.499  1.00 13.43           H  
ATOM   1498 2HB  LYS A  94      16.943  -2.707  30.898  1.00 13.43           H  
ATOM   1499 1HG  LYS A  94      17.267  -2.077  33.247  1.00 13.43           H  
ATOM   1500 2HG  LYS A  94      16.976  -0.378  32.837  1.00 13.43           H  
ATOM   1501 1HD  LYS A  94      14.708  -1.014  31.980  1.00 13.43           H  
ATOM   1502 2HD  LYS A  94      15.006  -2.677  32.515  1.00 13.43           H  
ATOM   1503 1HE  LYS A  94      15.326  -1.821  34.842  1.00 13.43           H  
ATOM   1504 2HE  LYS A  94      14.925  -0.195  34.251  1.00 13.43           H  
ATOM   1505 1HZ  LYS A  94      13.038  -1.261  35.211  1.00 13.43           H  
ATOM   1506 2HZ  LYS A  94      12.756  -1.026  33.602  1.00 13.43           H  
ATOM   1507 3HZ  LYS A  94      13.129  -2.533  34.159  1.00 13.43           H  
ATOM   1508  N   THR A  95      19.581  -3.644  31.193  1.00 10.79           N  
ATOM   1509  CA  THR A  95      20.409  -4.670  31.811  1.00 10.81           C  
ATOM   1510  C   THR A  95      21.876  -4.215  31.829  1.00 10.85           C  
ATOM   1511  O   THR A  95      22.569  -4.353  32.849  1.00 10.88           O  
ATOM   1512  CB  THR A  95      20.274  -6.027  31.075  1.00 11.13           C  
ATOM   1513  OG1 THR A  95      18.901  -6.474  31.132  1.00 11.13           O  
ATOM   1514  CG2 THR A  95      21.169  -7.062  31.750  1.00 11.13           C  
ATOM   1515  H   THR A  95      18.966  -3.910  30.422  1.00 12.95           H  
ATOM   1516  HA  THR A  95      20.077  -4.809  32.838  1.00 12.97           H  
ATOM   1517  HB  THR A  95      20.573  -5.930  30.043  1.00 13.36           H  
ATOM   1518  HG1 THR A  95      18.342  -5.917  30.541  1.00 13.36           H  
ATOM   1519 1HG2 THR A  95      21.064  -8.012  31.242  1.00 13.36           H  
ATOM   1520 2HG2 THR A  95      22.213  -6.749  31.704  1.00 13.36           H  
ATOM   1521 3HG2 THR A  95      20.870  -7.174  32.790  1.00 13.36           H  
ATOM   1522  N   TYR A  96      22.354  -3.634  30.724  1.00 10.89           N  
ATOM   1523  CA  TYR A  96      23.731  -3.142  30.705  1.00 10.98           C  
ATOM   1524  C   TYR A  96      23.933  -2.117  31.844  1.00 10.96           C  
ATOM   1525  O   TYR A  96      24.911  -2.198  32.595  1.00 11.00           O  
ATOM   1526  CB  TYR A  96      24.053  -2.477  29.353  1.00 11.34           C  
ATOM   1527  CG  TYR A  96      24.174  -3.404  28.123  1.00 11.34           C  
ATOM   1528  CD1 TYR A  96      23.933  -2.864  26.870  1.00 11.34           C  
ATOM   1529  CD2 TYR A  96      24.522  -4.753  28.221  1.00 11.34           C  
ATOM   1530  CE1 TYR A  96      24.050  -3.620  25.743  1.00 11.34           C  
ATOM   1531  CE2 TYR A  96      24.627  -5.503  27.078  1.00 11.34           C  
ATOM   1532  CZ  TYR A  96      24.400  -4.938  25.854  1.00 11.34           C  
ATOM   1533  OH  TYR A  96      24.507  -5.695  24.745  1.00 11.34           O  
ATOM   1534  H   TYR A  96      21.756  -3.589  29.891  1.00 13.07           H  
ATOM   1535  HA  TYR A  96      24.406  -3.971  30.891  1.00 13.18           H  
ATOM   1536 1HB  TYR A  96      23.288  -1.760  29.130  1.00 13.61           H  
ATOM   1537 2HB  TYR A  96      24.966  -1.904  29.439  1.00 13.61           H  
ATOM   1538  HD1 TYR A  96      23.658  -1.816  26.780  1.00 13.61           H  
ATOM   1539  HD2 TYR A  96      24.720  -5.227  29.179  1.00 13.61           H  
ATOM   1540  HE1 TYR A  96      23.866  -3.178  24.762  1.00 13.61           H  
ATOM   1541  HE2 TYR A  96      24.902  -6.548  27.141  1.00 13.61           H  
ATOM   1542  HH  TYR A  96      24.623  -5.112  23.967  1.00 13.61           H  
ATOM   1543  N   TYR A  97      22.961  -1.205  32.022  1.00 10.93           N  
ATOM   1544  CA  TYR A  97      22.991  -0.206  33.102  1.00 10.97           C  
ATOM   1545  C   TYR A  97      22.672  -0.739  34.521  1.00 10.90           C  
ATOM   1546  O   TYR A  97      23.100  -0.141  35.508  1.00 10.93           O  
ATOM   1547  CB  TYR A  97      22.029   0.957  32.819  1.00 11.34           C  
ATOM   1548  CG  TYR A  97      22.499   2.027  31.827  1.00 11.34           C  
ATOM   1549  CD1 TYR A  97      21.993   2.077  30.535  1.00 11.34           C  
ATOM   1550  CD2 TYR A  97      23.410   2.999  32.243  1.00 11.34           C  
ATOM   1551  CE1 TYR A  97      22.391   3.076  29.678  1.00 11.34           C  
ATOM   1552  CE2 TYR A  97      23.799   4.000  31.381  1.00 11.34           C  
ATOM   1553  CZ  TYR A  97      23.290   4.039  30.108  1.00 11.34           C  
ATOM   1554  OH  TYR A  97      23.647   5.043  29.253  1.00 11.34           O  
ATOM   1555  H   TYR A  97      22.206  -1.169  31.325  1.00 13.12           H  
ATOM   1556  HA  TYR A  97      24.000   0.202  33.129  1.00 13.16           H  
ATOM   1557 1HB  TYR A  97      21.093   0.543  32.439  1.00 13.61           H  
ATOM   1558 2HB  TYR A  97      21.798   1.454  33.760  1.00 13.61           H  
ATOM   1559  HD1 TYR A  97      21.274   1.343  30.202  1.00 13.61           H  
ATOM   1560  HD2 TYR A  97      23.810   2.980  33.260  1.00 13.61           H  
ATOM   1561  HE1 TYR A  97      21.983   3.122  28.668  1.00 13.61           H  
ATOM   1562  HE2 TYR A  97      24.499   4.766  31.714  1.00 13.61           H  
ATOM   1563  HH  TYR A  97      24.177   5.720  29.716  1.00 13.61           H  
ATOM   1564  N   GLN A  98      21.884  -1.803  34.656  1.00 10.88           N  
ATOM   1565  CA  GLN A  98      21.522  -2.282  35.994  1.00 10.93           C  
ATOM   1566  C   GLN A  98      22.327  -3.476  36.517  1.00 10.95           C  
ATOM   1567  O   GLN A  98      22.453  -3.644  37.730  1.00 11.00           O  
ATOM   1568  CB  GLN A  98      20.029  -2.622  36.048  1.00 11.28           C  
ATOM   1569  CG  GLN A  98      19.125  -1.426  35.795  1.00 11.28           C  
ATOM   1570  CD  GLN A  98      19.351  -0.346  36.821  1.00 11.28           C  
ATOM   1571  OE1 GLN A  98      19.221  -0.594  38.025  1.00 11.28           O  
ATOM   1572  NE2 GLN A  98      19.711   0.844  36.359  1.00 11.28           N  
ATOM   1573  H   GLN A  98      21.498  -2.242  33.822  1.00 13.06           H  
ATOM   1574  HA  GLN A  98      21.696  -1.466  36.692  1.00 13.12           H  
ATOM   1575 1HB  GLN A  98      19.804  -3.373  35.289  1.00 13.54           H  
ATOM   1576 2HB  GLN A  98      19.783  -3.045  37.019  1.00 13.54           H  
ATOM   1577 1HG  GLN A  98      19.350  -1.013  34.815  1.00 13.54           H  
ATOM   1578 2HG  GLN A  98      18.084  -1.742  35.842  1.00 13.54           H  
ATOM   1579 1HE2 GLN A  98      19.904   1.600  36.999  1.00 13.54           H  
ATOM   1580 2HE2 GLN A  98      19.818   0.983  35.378  1.00 13.54           H  
ATOM   1581  N   LYS A  99      22.877  -4.302  35.632  1.00 10.97           N  
ATOM   1582  CA  LYS A  99      23.609  -5.496  36.049  1.00 11.08           C  
ATOM   1583  C   LYS A  99      25.091  -5.463  35.693  1.00 11.00           C  
ATOM   1584  O   LYS A  99      25.944  -5.694  36.549  1.00 11.19           O  
ATOM   1585  CB  LYS A  99      22.987  -6.752  35.417  1.00 11.47           C  
ATOM   1586  CG  LYS A  99      23.715  -8.085  35.770  1.00 11.47           C  
ATOM   1587  CD  LYS A  99      22.967  -9.339  35.249  1.00 11.47           C  
ATOM   1588  CE  LYS A  99      23.154  -9.595  33.718  1.00 11.47           C  
ATOM   1589  NZ  LYS A  99      24.533 -10.069  33.346  1.00 11.47           N  
ATOM   1590  H   LYS A  99      22.738  -4.134  34.642  1.00 13.16           H  
ATOM   1591  HA  LYS A  99      23.535  -5.581  37.132  1.00 13.30           H  
ATOM   1592 1HB  LYS A  99      21.948  -6.839  35.729  1.00 13.76           H  
ATOM   1593 2HB  LYS A  99      22.995  -6.637  34.335  1.00 13.76           H  
ATOM   1594 1HG  LYS A  99      24.717  -8.073  35.335  1.00 13.76           H  
ATOM   1595 2HG  LYS A  99      23.817  -8.159  36.852  1.00 13.76           H  
ATOM   1596 1HD  LYS A  99      23.328 -10.214  35.791  1.00 13.76           H  
ATOM   1597 2HD  LYS A  99      21.902  -9.229  35.453  1.00 13.76           H  
ATOM   1598 1HE  LYS A  99      22.435 -10.353  33.413  1.00 13.76           H  
ATOM   1599 2HE  LYS A  99      22.958  -8.687  33.172  1.00 13.76           H  
ATOM   1600 1HZ  LYS A  99      24.566 -10.214  32.347  1.00 13.76           H  
ATOM   1601 2HZ  LYS A  99      25.243  -9.359  33.574  1.00 13.76           H  
ATOM   1602 3HZ  LYS A  99      24.755 -10.924  33.816  1.00 13.76           H  
ATOM   1603  N   ASP A 100      25.410  -5.174  34.436  1.00 10.81           N  
ATOM   1604  CA  ASP A 100      26.811  -5.279  34.003  1.00 10.84           C  
ATOM   1605  C   ASP A 100      27.612  -3.981  34.155  1.00 10.73           C  
ATOM   1606  O   ASP A 100      28.830  -3.960  33.943  1.00 10.79           O  
ATOM   1607  CB  ASP A 100      26.855  -5.763  32.560  1.00 11.17           C  
ATOM   1608  CG  ASP A 100      26.308  -7.188  32.387  1.00 11.17           C  
ATOM   1609  OD1 ASP A 100      26.374  -7.991  33.313  1.00 11.17           O  
ATOM   1610  OD2 ASP A 100      25.805  -7.467  31.328  1.00 11.17           O  
ATOM   1611  H   ASP A 100      24.657  -4.947  33.777  1.00 12.97           H  
ATOM   1612  HA  ASP A 100      27.294  -6.038  34.620  1.00 13.01           H  
ATOM   1613 1HB  ASP A 100      26.287  -5.081  31.931  1.00 13.40           H  
ATOM   1614 2HB  ASP A 100      27.886  -5.758  32.212  1.00 13.40           H  
ATOM   1615  N   ARG A 101      26.938  -2.941  34.637  1.00 10.73           N  
ATOM   1616  CA  ARG A 101      27.448  -1.577  34.812  1.00 10.87           C  
ATOM   1617  C   ARG A 101      28.695  -1.512  35.669  1.00 10.92           C  
ATOM   1618  O   ARG A 101      29.462  -0.556  35.597  1.00 11.05           O  
ATOM   1619  CB  ARG A 101      26.372  -0.672  35.388  1.00 11.17           C  
ATOM   1620  CG  ARG A 101      26.712   0.851  35.488  1.00 11.17           C  
ATOM   1621  CD  ARG A 101      25.499   1.629  35.933  1.00 11.17           C  
ATOM   1622  NE  ARG A 101      25.697   3.069  36.036  1.00 11.17           N  
ATOM   1623  CZ  ARG A 101      26.231   3.735  37.072  1.00 11.17           C  
ATOM   1624  NH1 ARG A 101      26.687   3.109  38.140  1.00 11.17           N  
ATOM   1625  NH2 ARG A 101      26.280   5.045  36.982  1.00 11.17           N  
ATOM   1626  H   ARG A 101      25.957  -3.110  34.825  1.00 12.88           H  
ATOM   1627  HA  ARG A 101      27.691  -1.196  33.828  1.00 13.04           H  
ATOM   1628 1HB  ARG A 101      25.502  -0.761  34.766  1.00 13.40           H  
ATOM   1629 2HB  ARG A 101      26.092  -1.020  36.382  1.00 13.40           H  
ATOM   1630 1HG  ARG A 101      27.510   1.011  36.208  1.00 13.40           H  
ATOM   1631 2HG  ARG A 101      27.022   1.229  34.514  1.00 13.40           H  
ATOM   1632 1HD  ARG A 101      24.755   1.494  35.171  1.00 13.40           H  
ATOM   1633 2HD  ARG A 101      25.118   1.250  36.878  1.00 13.40           H  
ATOM   1634  HE  ARG A 101      25.332   3.664  35.270  1.00 13.40           H  
ATOM   1635 1HH1 ARG A 101      26.640   2.104  38.192  1.00 13.40           H  
ATOM   1636 2HH1 ARG A 101      27.081   3.636  38.905  1.00 13.40           H  
ATOM   1637 1HH2 ARG A 101      25.900   5.476  36.123  1.00 13.40           H  
ATOM   1638 2HH2 ARG A 101      26.666   5.605  37.722  1.00 13.40           H  
ATOM   1639  N   LYS A 102      28.884  -2.506  36.522  1.00 10.91           N  
ATOM   1640  CA  LYS A 102      30.023  -2.576  37.426  1.00 11.06           C  
ATOM   1641  C   LYS A 102      31.364  -2.538  36.686  1.00 11.09           C  
ATOM   1642  O   LYS A 102      32.387  -2.185  37.275  1.00 11.25           O  
ATOM   1643  CB  LYS A 102      29.933  -3.863  38.261  1.00 11.43           C  
ATOM   1644  CG  LYS A 102      30.114  -5.185  37.445  1.00 11.43           C  
ATOM   1645  CD  LYS A 102      30.007  -6.425  38.336  1.00 11.43           C  
ATOM   1646  CE  LYS A 102      30.009  -7.763  37.532  1.00 11.43           C  
ATOM   1647  NZ  LYS A 102      31.304  -8.043  36.785  1.00 11.43           N  
ATOM   1648  H   LYS A 102      28.201  -3.252  36.526  1.00 13.09           H  
ATOM   1649  HA  LYS A 102      29.985  -1.716  38.094  1.00 13.27           H  
ATOM   1650 1HB  LYS A 102      30.698  -3.845  39.037  1.00 13.72           H  
ATOM   1651 2HB  LYS A 102      28.963  -3.907  38.756  1.00 13.72           H  
ATOM   1652 1HG  LYS A 102      29.371  -5.242  36.644  1.00 13.72           H  
ATOM   1653 2HG  LYS A 102      31.101  -5.192  37.000  1.00 13.72           H  
ATOM   1654 1HD  LYS A 102      30.850  -6.435  39.028  1.00 13.72           H  
ATOM   1655 2HD  LYS A 102      29.085  -6.372  38.915  1.00 13.72           H  
ATOM   1656 1HE  LYS A 102      29.840  -8.571  38.240  1.00 13.72           H  
ATOM   1657 2HE  LYS A 102      29.187  -7.747  36.813  1.00 13.72           H  
ATOM   1658 1HZ  LYS A 102      31.229  -8.927  36.314  1.00 13.72           H  
ATOM   1659 2HZ  LYS A 102      31.508  -7.324  36.064  1.00 13.72           H  
ATOM   1660 3HZ  LYS A 102      32.075  -8.076  37.428  1.00 13.72           H  
ATOM   1661  N   ASP A 103      31.358  -2.913  35.401  1.00 10.99           N  
ATOM   1662  CA  ASP A 103      32.564  -2.941  34.591  1.00 11.10           C  
ATOM   1663  C   ASP A 103      32.688  -1.738  33.647  1.00 11.05           C  
ATOM   1664  O   ASP A 103      33.552  -1.733  32.768  1.00 11.10           O  
ATOM   1665  CB  ASP A 103      32.585  -4.245  33.794  1.00 11.50           C  
ATOM   1666  CG  ASP A 103      32.718  -5.478  34.702  1.00 11.50           C  
ATOM   1667  OD1 ASP A 103      33.575  -5.512  35.552  1.00 11.50           O  
ATOM   1668  OD2 ASP A 103      31.904  -6.375  34.575  1.00 11.50           O  
ATOM   1669  H   ASP A 103      30.473  -3.200  34.971  1.00 13.19           H  
ATOM   1670  HA  ASP A 103      33.423  -2.931  35.261  1.00 13.32           H  
ATOM   1671 1HB  ASP A 103      31.653  -4.335  33.258  1.00 13.80           H  
ATOM   1672 2HB  ASP A 103      33.396  -4.233  33.062  1.00 13.80           H  
ATOM   1673  N   LEU A 104      31.823  -0.730  33.808  1.00 11.00           N  
ATOM   1674  CA  LEU A 104      31.827   0.462  32.951  1.00 10.99           C  
ATOM   1675  C   LEU A 104      32.366   1.724  33.596  1.00 11.06           C  
ATOM   1676  O   LEU A 104      32.343   1.894  34.817  1.00 11.03           O  
ATOM   1677  CB  LEU A 104      30.409   0.791  32.473  1.00 11.40           C  
ATOM   1678  CG  LEU A 104      29.674  -0.262  31.676  1.00 11.40           C  
ATOM   1679  CD1 LEU A 104      28.259   0.264  31.373  1.00 11.40           C  
ATOM   1680  CD2 LEU A 104      30.441  -0.570  30.391  1.00 11.40           C  
ATOM   1681  H   LEU A 104      31.126  -0.776  34.558  1.00 13.20           H  
ATOM   1682  HA  LEU A 104      32.466   0.265  32.094  1.00 13.19           H  
ATOM   1683 1HB  LEU A 104      29.804   0.992  33.360  1.00 13.68           H  
ATOM   1684 2HB  LEU A 104      30.443   1.702  31.894  1.00 13.68           H  
ATOM   1685  HG  LEU A 104      29.581  -1.167  32.265  1.00 13.68           H  
ATOM   1686 1HD1 LEU A 104      27.699  -0.481  30.810  1.00 13.68           H  
ATOM   1687 2HD1 LEU A 104      27.735   0.478  32.295  1.00 13.68           H  
ATOM   1688 3HD1 LEU A 104      28.330   1.182  30.794  1.00 13.68           H  
ATOM   1689 1HD2 LEU A 104      29.904  -1.295  29.826  1.00 13.68           H  
ATOM   1690 2HD2 LEU A 104      30.543   0.323  29.812  1.00 13.68           H  
ATOM   1691 3HD2 LEU A 104      31.432  -0.964  30.613  1.00 13.68           H  
ATOM   1692  N   THR A 105      32.824   2.659  32.761  1.00 11.14           N  
ATOM   1693  CA  THR A 105      33.191   3.965  33.309  1.00 11.23           C  
ATOM   1694  C   THR A 105      32.232   5.058  32.868  1.00 11.17           C  
ATOM   1695  O   THR A 105      31.284   4.813  32.113  1.00 11.04           O  
ATOM   1696  CB  THR A 105      34.634   4.381  32.994  1.00 11.69           C  
ATOM   1697  OG1 THR A 105      34.919   5.554  33.769  1.00 11.69           O  
ATOM   1698  CG2 THR A 105      34.836   4.667  31.508  1.00 11.69           C  
ATOM   1699  H   THR A 105      32.885   2.472  31.743  1.00 13.37           H  
ATOM   1700  HA  THR A 105      33.127   3.910  34.395  1.00 13.48           H  
ATOM   1701  HB  THR A 105      35.309   3.583  33.302  1.00 14.03           H  
ATOM   1702  HG1 THR A 105      35.878   5.654  33.852  1.00 14.03           H  
ATOM   1703 1HG2 THR A 105      35.866   4.967  31.331  1.00 14.03           H  
ATOM   1704 2HG2 THR A 105      34.624   3.772  30.936  1.00 14.03           H  
ATOM   1705 3HG2 THR A 105      34.188   5.446  31.184  1.00 14.03           H  
ATOM   1706  N   GLU A 106      32.494   6.286  33.309  1.00 11.27           N  
ATOM   1707  CA  GLU A 106      31.604   7.413  33.004  1.00 11.24           C  
ATOM   1708  C   GLU A 106      31.380   7.578  31.512  1.00 11.17           C  
ATOM   1709  O   GLU A 106      30.255   7.776  31.051  1.00 11.10           O  
ATOM   1710  CB  GLU A 106      32.175   8.716  33.549  1.00 11.75           C  
ATOM   1711  CG  GLU A 106      31.258   9.895  33.342  1.00 11.75           C  
ATOM   1712  CD  GLU A 106      31.792  11.167  33.860  1.00 11.75           C  
ATOM   1713  OE1 GLU A 106      32.924  11.200  34.279  1.00 11.75           O  
ATOM   1714  OE2 GLU A 106      31.052  12.124  33.857  1.00 11.75           O  
ATOM   1715  H   GLU A 106      33.329   6.407  33.885  1.00 13.52           H  
ATOM   1716  HA  GLU A 106      30.638   7.226  33.474  1.00 13.49           H  
ATOM   1717 1HB  GLU A 106      32.365   8.615  34.616  1.00 14.10           H  
ATOM   1718 2HB  GLU A 106      33.125   8.933  33.061  1.00 14.10           H  
ATOM   1719 1HG  GLU A 106      31.055  10.018  32.285  1.00 14.10           H  
ATOM   1720 2HG  GLU A 106      30.314   9.680  33.835  1.00 14.10           H  
ATOM   1721  N   GLU A 107      32.460   7.452  30.766  1.00 11.21           N  
ATOM   1722  CA  GLU A 107      32.457   7.605  29.329  1.00 11.17           C  
ATOM   1723  C   GLU A 107      31.574   6.581  28.634  1.00 11.04           C  
ATOM   1724  O   GLU A 107      31.012   6.874  27.575  1.00 10.99           O  
ATOM   1725  CB  GLU A 107      33.880   7.506  28.784  1.00 11.65           C  
ATOM   1726  CG  GLU A 107      34.780   8.671  29.176  1.00 11.65           C  
ATOM   1727  CD  GLU A 107      36.188   8.515  28.674  1.00 11.65           C  
ATOM   1728  OE1 GLU A 107      36.496   7.472  28.148  1.00 11.65           O  
ATOM   1729  OE2 GLU A 107      36.956   9.435  28.819  1.00 11.65           O  
ATOM   1730  H   GLU A 107      33.328   7.277  31.250  1.00 13.45           H  
ATOM   1731  HA  GLU A 107      32.070   8.595  29.095  1.00 13.40           H  
ATOM   1732 1HB  GLU A 107      34.340   6.584  29.126  1.00 13.98           H  
ATOM   1733 2HB  GLU A 107      33.846   7.463  27.696  1.00 13.98           H  
ATOM   1734 1HG  GLU A 107      34.359   9.590  28.771  1.00 13.98           H  
ATOM   1735 2HG  GLU A 107      34.792   8.759  30.262  1.00 13.98           H  
ATOM   1736  N   ASP A 108      31.424   5.388  29.211  1.00 11.00           N  
ATOM   1737  CA  ASP A 108      30.656   4.373  28.541  1.00 10.88           C  
ATOM   1738  C   ASP A 108      29.205   4.600  28.871  1.00 10.81           C  
ATOM   1739  O   ASP A 108      28.342   4.493  28.004  1.00 10.75           O  
ATOM   1740  CB  ASP A 108      31.049   3.011  29.048  1.00 11.28           C  
ATOM   1741  CG  ASP A 108      32.486   2.670  28.797  1.00 11.28           C  
ATOM   1742  OD1 ASP A 108      32.963   2.786  27.686  1.00 11.28           O  
ATOM   1743  OD2 ASP A 108      33.127   2.301  29.772  1.00 11.28           O  
ATOM   1744  H   ASP A 108      31.838   5.166  30.115  1.00 13.20           H  
ATOM   1745  HA  ASP A 108      30.809   4.443  27.464  1.00 13.06           H  
ATOM   1746 1HB  ASP A 108      30.861   2.973  30.112  1.00 13.54           H  
ATOM   1747 2HB  ASP A 108      30.418   2.267  28.573  1.00 13.54           H  
ATOM   1748  N   ASN A 109      28.926   5.020  30.102  1.00 10.84           N  
ATOM   1749  CA  ASN A 109      27.547   5.254  30.489  1.00 10.80           C  
ATOM   1750  C   ASN A 109      26.982   6.359  29.590  1.00 10.77           C  
ATOM   1751  O   ASN A 109      25.799   6.325  29.200  1.00 10.75           O  
ATOM   1752  CB  ASN A 109      27.502   5.613  31.956  1.00 11.14           C  
ATOM   1753  CG  ASN A 109      27.816   4.414  32.818  1.00 11.14           C  
ATOM   1754  OD1 ASN A 109      27.627   3.261  32.414  1.00 11.14           O  
ATOM   1755  ND2 ASN A 109      28.326   4.668  33.987  1.00 11.14           N  
ATOM   1756  H   ASN A 109      29.683   5.093  30.791  1.00 13.01           H  
ATOM   1757  HA  ASN A 109      26.963   4.349  30.318  1.00 12.96           H  
ATOM   1758 1HB  ASN A 109      28.233   6.400  32.163  1.00 13.37           H  
ATOM   1759 2HB  ASN A 109      26.517   6.000  32.222  1.00 13.37           H  
ATOM   1760 1HD2 ASN A 109      28.587   3.915  34.593  1.00 13.37           H  
ATOM   1761 2HD2 ASN A 109      28.470   5.614  34.275  1.00 13.37           H  
ATOM   1762  N   LEU A 110      27.852   7.325  29.247  1.00 10.78           N  
ATOM   1763  CA  LEU A 110      27.496   8.403  28.349  1.00 10.78           C  
ATOM   1764  C   LEU A 110      27.321   7.894  26.915  1.00 10.77           C  
ATOM   1765  O   LEU A 110      26.358   8.289  26.262  1.00 10.78           O  
ATOM   1766  CB  LEU A 110      28.559   9.507  28.421  1.00 11.09           C  
ATOM   1767  CG  LEU A 110      28.616  10.311  29.769  1.00 11.09           C  
ATOM   1768  CD1 LEU A 110      29.872  11.167  29.797  1.00 11.09           C  
ATOM   1769  CD2 LEU A 110      27.375  11.206  29.912  1.00 11.09           C  
ATOM   1770  H   LEU A 110      28.788   7.309  29.668  1.00 12.94           H  
ATOM   1771  HA  LEU A 110      26.542   8.805  28.669  1.00 12.94           H  
ATOM   1772 1HB  LEU A 110      29.532   9.044  28.274  1.00 13.31           H  
ATOM   1773 2HB  LEU A 110      28.387  10.212  27.610  1.00 13.31           H  
ATOM   1774  HG  LEU A 110      28.655   9.616  30.607  1.00 13.31           H  
ATOM   1775 1HD1 LEU A 110      29.914  11.712  30.744  1.00 13.31           H  
ATOM   1776 2HD1 LEU A 110      30.747  10.526  29.716  1.00 13.31           H  
ATOM   1777 3HD1 LEU A 110      29.857  11.871  28.971  1.00 13.31           H  
ATOM   1778 1HD2 LEU A 110      27.442  11.755  30.845  1.00 13.31           H  
ATOM   1779 2HD2 LEU A 110      27.336  11.910  29.082  1.00 13.31           H  
ATOM   1780 3HD2 LEU A 110      26.473  10.610  29.919  1.00 13.31           H  
ATOM   1781  N   GLU A 111      28.191   6.985  26.435  1.00 10.79           N  
ATOM   1782  CA  GLU A 111      28.057   6.440  25.077  1.00 10.81           C  
ATOM   1783  C   GLU A 111      26.772   5.619  24.919  1.00 10.80           C  
ATOM   1784  O   GLU A 111      26.102   5.686  23.882  1.00 10.83           O  
ATOM   1785  CB  GLU A 111      29.264   5.560  24.728  1.00 11.13           C  
ATOM   1786  CG  GLU A 111      29.279   4.972  23.294  1.00 11.13           C  
ATOM   1787  CD  GLU A 111      29.404   6.013  22.198  1.00 11.13           C  
ATOM   1788  OE1 GLU A 111      29.805   7.118  22.488  1.00 11.13           O  
ATOM   1789  OE2 GLU A 111      29.114   5.688  21.063  1.00 11.13           O  
ATOM   1790  H   GLU A 111      29.022   6.740  26.984  1.00 12.95           H  
ATOM   1791  HA  GLU A 111      28.023   7.275  24.376  1.00 12.97           H  
ATOM   1792 1HB  GLU A 111      30.181   6.133  24.872  1.00 13.36           H  
ATOM   1793 2HB  GLU A 111      29.300   4.721  25.424  1.00 13.36           H  
ATOM   1794 1HG  GLU A 111      30.120   4.286  23.216  1.00 13.36           H  
ATOM   1795 2HG  GLU A 111      28.367   4.394  23.136  1.00 13.36           H  
ATOM   1796  N   PHE A 112      26.413   4.832  25.941  1.00 10.77           N  
ATOM   1797  CA  PHE A 112      25.193   4.032  25.857  1.00 10.77           C  
ATOM   1798  C   PHE A 112      23.988   4.971  25.754  1.00 10.75           C  
ATOM   1799  O   PHE A 112      23.068   4.746  24.945  1.00 10.76           O  
ATOM   1800  CB  PHE A 112      25.024   3.129  27.101  1.00 11.08           C  
ATOM   1801  CG  PHE A 112      25.831   1.843  27.159  1.00 11.08           C  
ATOM   1802  CD1 PHE A 112      26.975   1.729  27.920  1.00 11.08           C  
ATOM   1803  CD2 PHE A 112      25.429   0.743  26.471  1.00 11.08           C  
ATOM   1804  CE1 PHE A 112      27.694   0.562  27.955  1.00 11.08           C  
ATOM   1805  CE2 PHE A 112      26.156  -0.421  26.526  1.00 11.08           C  
ATOM   1806  CZ  PHE A 112      27.280  -0.510  27.254  1.00 11.08           C  
ATOM   1807  H   PHE A 112      27.019   4.777  26.762  1.00 12.92           H  
ATOM   1808  HA  PHE A 112      25.239   3.411  24.962  1.00 12.92           H  
ATOM   1809 1HB  PHE A 112      25.307   3.711  27.972  1.00 13.30           H  
ATOM   1810 2HB  PHE A 112      23.977   2.875  27.208  1.00 13.30           H  
ATOM   1811  HD1 PHE A 112      27.305   2.561  28.493  1.00 13.30           H  
ATOM   1812  HD2 PHE A 112      24.521   0.793  25.869  1.00 13.30           H  
ATOM   1813  HE1 PHE A 112      28.594   0.497  28.538  1.00 13.30           H  
ATOM   1814  HE2 PHE A 112      25.832  -1.282  25.959  1.00 13.30           H  
ATOM   1815  HZ  PHE A 112      27.851  -1.436  27.271  1.00 13.30           H  
ATOM   1816  N   SER A 113      24.011   6.033  26.577  1.00 10.75           N  
ATOM   1817  CA  SER A 113      22.949   7.021  26.643  1.00 10.75           C  
ATOM   1818  C   SER A 113      22.830   7.808  25.343  1.00 10.75           C  
ATOM   1819  O   SER A 113      21.722   8.003  24.833  1.00 10.76           O  
ATOM   1820  CB  SER A 113      23.245   7.989  27.777  1.00 11.05           C  
ATOM   1821  OG  SER A 113      23.228   7.341  29.021  1.00 11.05           O  
ATOM   1822  H   SER A 113      24.782   6.134  27.238  1.00 12.90           H  
ATOM   1823  HA  SER A 113      22.007   6.506  26.835  1.00 12.90           H  
ATOM   1824 1HB  SER A 113      24.210   8.454  27.622  1.00 13.26           H  
ATOM   1825 2HB  SER A 113      22.506   8.771  27.770  1.00 13.26           H  
ATOM   1826  HG  SER A 113      24.035   6.776  29.039  1.00 13.26           H  
ATOM   1827  N   GLU A 114      23.974   8.208  24.777  1.00 10.77           N  
ATOM   1828  CA  GLU A 114      24.004   8.993  23.556  1.00 10.79           C  
ATOM   1829  C   GLU A 114      23.485   8.217  22.364  1.00 10.84           C  
ATOM   1830  O   GLU A 114      22.730   8.774  21.566  1.00 10.84           O  
ATOM   1831  CB  GLU A 114      25.435   9.474  23.288  1.00 11.10           C  
ATOM   1832  CG  GLU A 114      25.657  10.291  22.001  1.00 11.10           C  
ATOM   1833  CD  GLU A 114      24.949  11.635  21.936  1.00 11.10           C  
ATOM   1834  OE1 GLU A 114      24.498  12.109  22.954  1.00 11.10           O  
ATOM   1835  OE2 GLU A 114      24.894  12.200  20.851  1.00 11.10           O  
ATOM   1836  H   GLU A 114      24.855   8.024  25.256  1.00 12.92           H  
ATOM   1837  HA  GLU A 114      23.372   9.868  23.699  1.00 12.95           H  
ATOM   1838 1HB  GLU A 114      25.769  10.080  24.130  1.00 13.32           H  
ATOM   1839 2HB  GLU A 114      26.094   8.604  23.241  1.00 13.32           H  
ATOM   1840 1HG  GLU A 114      26.727  10.459  21.890  1.00 13.32           H  
ATOM   1841 2HG  GLU A 114      25.336   9.682  21.165  1.00 13.32           H  
ATOM   1842  N   GLN A 115      23.837   6.933  22.227  1.00 10.89           N  
ATOM   1843  CA  GLN A 115      23.326   6.217  21.068  1.00 10.95           C  
ATOM   1844  C   GLN A 115      21.800   6.113  21.126  1.00 10.91           C  
ATOM   1845  O   GLN A 115      21.127   6.254  20.096  1.00 10.93           O  
ATOM   1846  CB  GLN A 115      23.965   4.836  20.938  1.00 11.31           C  
ATOM   1847  CG  GLN A 115      25.445   4.878  20.544  1.00 11.31           C  
ATOM   1848  CD  GLN A 115      26.042   3.493  20.373  1.00 11.31           C  
ATOM   1849  OE1 GLN A 115      25.286   2.530  20.201  1.00 11.31           O  
ATOM   1850  NE2 GLN A 115      27.362   3.371  20.428  1.00 11.31           N  
ATOM   1851  H   GLN A 115      24.492   6.489  22.884  1.00 13.07           H  
ATOM   1852  HA  GLN A 115      23.585   6.787  20.176  1.00 13.14           H  
ATOM   1853 1HB  GLN A 115      23.894   4.323  21.902  1.00 13.57           H  
ATOM   1854 2HB  GLN A 115      23.420   4.246  20.205  1.00 13.57           H  
ATOM   1855 1HG  GLN A 115      25.542   5.412  19.601  1.00 13.57           H  
ATOM   1856 2HG  GLN A 115      26.009   5.398  21.323  1.00 13.57           H  
ATOM   1857 1HE2 GLN A 115      27.794   2.478  20.320  1.00 13.57           H  
ATOM   1858 2HE2 GLN A 115      27.958   4.197  20.590  1.00 13.57           H  
ATOM   1859  N   LEU A 116      21.254   5.900  22.329  1.00 10.87           N  
ATOM   1860  CA  LEU A 116      19.812   5.824  22.505  1.00 10.85           C  
ATOM   1861  C   LEU A 116      19.142   7.172  22.183  1.00 10.78           C  
ATOM   1862  O   LEU A 116      18.107   7.208  21.512  1.00 10.76           O  
ATOM   1863  CB  LEU A 116      19.526   5.295  23.914  1.00 11.20           C  
ATOM   1864  CG  LEU A 116      18.075   5.134  24.368  1.00 11.20           C  
ATOM   1865  CD1 LEU A 116      17.269   4.237  23.392  1.00 11.20           C  
ATOM   1866  CD2 LEU A 116      18.111   4.474  25.752  1.00 11.20           C  
ATOM   1867  H   LEU A 116      21.863   5.735  23.141  1.00 13.04           H  
ATOM   1868  HA  LEU A 116      19.439   5.089  21.795  1.00 13.02           H  
ATOM   1869 1HB  LEU A 116      20.017   4.333  24.014  1.00 13.44           H  
ATOM   1870 2HB  LEU A 116      20.006   5.978  24.619  1.00 13.44           H  
ATOM   1871  HG  LEU A 116      17.603   6.105  24.441  1.00 13.44           H  
ATOM   1872 1HD1 LEU A 116      16.250   4.118  23.761  1.00 13.44           H  
ATOM   1873 2HD1 LEU A 116      17.233   4.697  22.404  1.00 13.44           H  
ATOM   1874 3HD1 LEU A 116      17.714   3.293  23.314  1.00 13.44           H  
ATOM   1875 1HD2 LEU A 116      17.114   4.340  26.115  1.00 13.44           H  
ATOM   1876 2HD2 LEU A 116      18.594   3.503  25.690  1.00 13.44           H  
ATOM   1877 3HD2 LEU A 116      18.670   5.110  26.438  1.00 13.44           H  
ATOM   1878  N   VAL A 117      19.733   8.282  22.620  1.00 10.74           N  
ATOM   1879  CA  VAL A 117      19.177   9.591  22.285  1.00 10.69           C  
ATOM   1880  C   VAL A 117      19.180   9.827  20.774  1.00 10.69           C  
ATOM   1881  O   VAL A 117      18.207  10.366  20.220  1.00 10.65           O  
ATOM   1882  CB  VAL A 117      19.929  10.724  22.989  1.00 10.98           C  
ATOM   1883  CG1 VAL A 117      19.474  12.099  22.444  1.00 10.98           C  
ATOM   1884  CG2 VAL A 117      19.641  10.638  24.474  1.00 10.98           C  
ATOM   1885  H   VAL A 117      20.564   8.204  23.219  1.00 12.89           H  
ATOM   1886  HA  VAL A 117      18.144   9.616  22.635  1.00 12.83           H  
ATOM   1887  HB  VAL A 117      21.005  10.624  22.811  1.00 13.18           H  
ATOM   1888 1HG1 VAL A 117      20.011  12.886  22.968  1.00 13.18           H  
ATOM   1889 2HG1 VAL A 117      19.685  12.182  21.379  1.00 13.18           H  
ATOM   1890 3HG1 VAL A 117      18.409  12.220  22.605  1.00 13.18           H  
ATOM   1891 1HG2 VAL A 117      20.166  11.440  24.977  1.00 13.18           H  
ATOM   1892 2HG2 VAL A 117      18.578  10.737  24.645  1.00 13.18           H  
ATOM   1893 3HG2 VAL A 117      19.967   9.686  24.861  1.00 13.18           H  
ATOM   1894  N   GLN A 118      20.290   9.472  20.109  1.00 10.74           N  
ATOM   1895  CA  GLN A 118      20.391   9.659  18.669  1.00 10.77           C  
ATOM   1896  C   GLN A 118      19.306   8.880  17.949  1.00 10.76           C  
ATOM   1897  O   GLN A 118      18.719   9.398  16.998  1.00 10.73           O  
ATOM   1898  CB  GLN A 118      21.760   9.237  18.161  1.00 11.07           C  
ATOM   1899  CG  GLN A 118      22.881  10.156  18.585  1.00 11.07           C  
ATOM   1900  CD  GLN A 118      24.218   9.638  18.157  1.00 11.07           C  
ATOM   1901  OE1 GLN A 118      24.287   8.581  17.514  1.00 11.07           O  
ATOM   1902  NE2 GLN A 118      25.279  10.355  18.505  1.00 11.07           N  
ATOM   1903  H   GLN A 118      21.085   9.079  20.626  1.00 12.89           H  
ATOM   1904  HA  GLN A 118      20.253  10.716  18.450  1.00 12.92           H  
ATOM   1905 1HB  GLN A 118      21.987   8.239  18.538  1.00 13.28           H  
ATOM   1906 2HB  GLN A 118      21.747   9.186  17.074  1.00 13.28           H  
ATOM   1907 1HG  GLN A 118      22.733  11.127  18.120  1.00 13.28           H  
ATOM   1908 2HG  GLN A 118      22.885  10.271  19.663  1.00 13.28           H  
ATOM   1909 1HE2 GLN A 118      26.197  10.055  18.253  1.00 13.28           H  
ATOM   1910 2HE2 GLN A 118      25.159  11.208  19.076  1.00 13.28           H  
ATOM   1911  N   LEU A 119      18.993   7.670  18.432  1.00 10.79           N  
ATOM   1912  CA  LEU A 119      17.926   6.874  17.846  1.00 10.80           C  
ATOM   1913  C   LEU A 119      16.632   7.642  17.802  1.00 10.71           C  
ATOM   1914  O   LEU A 119      15.968   7.689  16.764  1.00 10.69           O  
ATOM   1915  CB  LEU A 119      17.603   5.668  18.717  1.00 11.12           C  
ATOM   1916  CG  LEU A 119      16.438   4.812  18.275  1.00 11.12           C  
ATOM   1917  CD1 LEU A 119      16.799   4.063  16.936  1.00 11.12           C  
ATOM   1918  CD2 LEU A 119      16.017   3.968  19.494  1.00 11.12           C  
ATOM   1919  H   LEU A 119      19.573   7.273  19.180  1.00 12.95           H  
ATOM   1920  HA  LEU A 119      18.217   6.587  16.841  1.00 12.96           H  
ATOM   1921 1HB  LEU A 119      18.491   5.043  18.793  1.00 13.34           H  
ATOM   1922 2HB  LEU A 119      17.357   6.007  19.693  1.00 13.34           H  
ATOM   1923  HG  LEU A 119      15.593   5.433  18.033  1.00 13.34           H  
ATOM   1924 1HD1 LEU A 119      15.972   3.461  16.611  1.00 13.34           H  
ATOM   1925 2HD1 LEU A 119      17.026   4.783  16.158  1.00 13.34           H  
ATOM   1926 3HD1 LEU A 119      17.643   3.428  17.067  1.00 13.34           H  
ATOM   1927 1HD2 LEU A 119      15.153   3.364  19.249  1.00 13.34           H  
ATOM   1928 2HD2 LEU A 119      16.818   3.336  19.809  1.00 13.34           H  
ATOM   1929 3HD2 LEU A 119      15.755   4.640  20.313  1.00 13.34           H  
ATOM   1930  N   TYR A 120      16.254   8.220  18.939  1.00 10.67           N  
ATOM   1931  CA  TYR A 120      15.001   8.943  19.015  1.00 10.63           C  
ATOM   1932  C   TYR A 120      14.987  10.147  18.106  1.00 10.57           C  
ATOM   1933  O   TYR A 120      13.971  10.418  17.459  1.00 10.57           O  
ATOM   1934  CB  TYR A 120      14.725   9.339  20.434  1.00 10.90           C  
ATOM   1935  CG  TYR A 120      14.413   8.164  21.251  1.00 10.90           C  
ATOM   1936  CD1 TYR A 120      15.251   7.789  22.223  1.00 10.90           C  
ATOM   1937  CD2 TYR A 120      13.287   7.443  21.003  1.00 10.90           C  
ATOM   1938  CE1 TYR A 120      14.962   6.704  22.953  1.00 10.90           C  
ATOM   1939  CE2 TYR A 120      12.988   6.351  21.725  1.00 10.90           C  
ATOM   1940  CZ  TYR A 120      13.828   5.971  22.709  1.00 10.90           C  
ATOM   1941  OH  TYR A 120      13.554   4.870  23.459  1.00 10.90           O  
ATOM   1942  H   TYR A 120      16.847   8.090  19.772  1.00 12.80           H  
ATOM   1943  HA  TYR A 120      14.214   8.277  18.678  1.00 12.76           H  
ATOM   1944 1HB  TYR A 120      15.609   9.823  20.840  1.00 13.08           H  
ATOM   1945 2HB  TYR A 120      13.889  10.043  20.482  1.00 13.08           H  
ATOM   1946  HD1 TYR A 120      16.151   8.360  22.426  1.00 13.08           H  
ATOM   1947  HD2 TYR A 120      12.649   7.749  20.233  1.00 13.08           H  
ATOM   1948  HE1 TYR A 120      15.623   6.426  23.722  1.00 13.08           H  
ATOM   1949  HE2 TYR A 120      12.084   5.787  21.513  1.00 13.08           H  
ATOM   1950  HH  TYR A 120      12.702   4.521  23.207  1.00 13.08           H  
ATOM   1951  N   THR A 121      16.110  10.862  18.031  1.00 10.57           N  
ATOM   1952  CA  THR A 121      16.166  12.005  17.136  1.00 10.57           C  
ATOM   1953  C   THR A 121      15.926  11.519  15.716  1.00 10.58           C  
ATOM   1954  O   THR A 121      15.134  12.114  14.972  1.00 10.58           O  
ATOM   1955  CB  THR A 121      17.520  12.744  17.215  1.00 10.80           C  
ATOM   1956  OG1 THR A 121      17.700  13.276  18.539  1.00 10.80           O  
ATOM   1957  CG2 THR A 121      17.554  13.892  16.191  1.00 10.80           C  
ATOM   1958  H   THR A 121      16.905  10.618  18.633  1.00 12.68           H  
ATOM   1959  HA  THR A 121      15.372  12.700  17.403  1.00 12.68           H  
ATOM   1960  HB  THR A 121      18.330  12.044  17.002  1.00 12.96           H  
ATOM   1961  HG1 THR A 121      17.796  12.546  19.168  1.00 12.96           H  
ATOM   1962 1HG2 THR A 121      18.511  14.405  16.260  1.00 12.96           H  
ATOM   1963 2HG2 THR A 121      17.433  13.502  15.181  1.00 12.96           H  
ATOM   1964 3HG2 THR A 121      16.750  14.594  16.404  1.00 12.96           H  
ATOM   1965  N   ASN A 122      16.603  10.427  15.343  1.00 10.63           N  
ATOM   1966  CA  ASN A 122      16.471   9.884  14.012  1.00 10.67           C  
ATOM   1967  C   ASN A 122      15.043   9.437  13.757  1.00 10.62           C  
ATOM   1968  O   ASN A 122      14.518   9.689  12.673  1.00 10.61           O  
ATOM   1969  CB  ASN A 122      17.438   8.741  13.819  1.00 10.92           C  
ATOM   1970  CG  ASN A 122      18.854   9.207  13.736  1.00 10.92           C  
ATOM   1971  OD1 ASN A 122      19.151  10.374  13.441  1.00 10.92           O  
ATOM   1972  ND2 ASN A 122      19.756   8.306  14.004  1.00 10.92           N  
ATOM   1973  H   ASN A 122      17.259   9.995  16.000  1.00 12.76           H  
ATOM   1974  HA  ASN A 122      16.701  10.664  13.291  1.00 12.80           H  
ATOM   1975 1HB  ASN A 122      17.350   8.047  14.651  1.00 13.10           H  
ATOM   1976 2HB  ASN A 122      17.185   8.192  12.908  1.00 13.10           H  
ATOM   1977 1HD2 ASN A 122      20.724   8.546  13.975  1.00 13.10           H  
ATOM   1978 2HD2 ASN A 122      19.474   7.376  14.235  1.00 13.10           H  
ATOM   1979  N   TYR A 123      14.374   8.838  14.754  1.00 10.62           N  
ATOM   1980  CA  TYR A 123      12.995   8.436  14.549  1.00 10.63           C  
ATOM   1981  C   TYR A 123      12.129   9.642  14.267  1.00 10.58           C  
ATOM   1982  O   TYR A 123      11.406   9.667  13.279  1.00 10.61           O  
ATOM   1983  CB  TYR A 123      12.396   7.766  15.788  1.00 10.88           C  
ATOM   1984  CG  TYR A 123      12.770   6.340  16.120  1.00 10.88           C  
ATOM   1985  CD1 TYR A 123      12.679   5.961  17.437  1.00 10.88           C  
ATOM   1986  CD2 TYR A 123      13.143   5.405  15.156  1.00 10.88           C  
ATOM   1987  CE1 TYR A 123      12.925   4.691  17.814  1.00 10.88           C  
ATOM   1988  CE2 TYR A 123      13.399   4.107  15.536  1.00 10.88           C  
ATOM   1989  CZ  TYR A 123      13.278   3.749  16.863  1.00 10.88           C  
ATOM   1990  OH  TYR A 123      13.513   2.455  17.256  1.00 10.88           O  
ATOM   1991  H   TYR A 123      14.864   8.600  15.619  1.00 12.74           H  
ATOM   1992  HA  TYR A 123      12.941   7.780  13.685  1.00 12.76           H  
ATOM   1993 1HB  TYR A 123      12.648   8.371  16.653  1.00 13.06           H  
ATOM   1994 2HB  TYR A 123      11.309   7.801  15.704  1.00 13.06           H  
ATOM   1995  HD1 TYR A 123      12.393   6.681  18.178  1.00 13.06           H  
ATOM   1996  HD2 TYR A 123      13.224   5.672  14.111  1.00 13.06           H  
ATOM   1997  HE1 TYR A 123      12.836   4.416  18.862  1.00 13.06           H  
ATOM   1998  HE2 TYR A 123      13.682   3.362  14.791  1.00 13.06           H  
ATOM   1999  HH  TYR A 123      13.291   2.370  18.197  1.00 13.06           H  
ATOM   2000  N   ASN A 124      12.274  10.712  15.044  1.00 10.57           N  
ATOM   2001  CA  ASN A 124      11.400  11.859  14.829  1.00 10.63           C  
ATOM   2002  C   ASN A 124      11.577  12.421  13.422  1.00 10.64           C  
ATOM   2003  O   ASN A 124      10.596  12.834  12.775  1.00 10.69           O  
ATOM   2004  CB  ASN A 124      11.675  12.910  15.883  1.00 10.86           C  
ATOM   2005  CG  ASN A 124      11.151  12.503  17.240  1.00 10.86           C  
ATOM   2006  OD1 ASN A 124      10.174  11.754  17.358  1.00 10.86           O  
ATOM   2007  ND2 ASN A 124      11.828  12.958  18.261  1.00 10.86           N  
ATOM   2008  H   ASN A 124      12.927  10.680  15.836  1.00 12.68           H  
ATOM   2009  HA  ASN A 124      10.367  11.531  14.920  1.00 12.76           H  
ATOM   2010 1HB  ASN A 124      12.755  13.065  15.956  1.00 13.03           H  
ATOM   2011 2HB  ASN A 124      11.222  13.853  15.589  1.00 13.03           H  
ATOM   2012 1HD2 ASN A 124      11.603  12.688  19.222  1.00 13.03           H  
ATOM   2013 2HD2 ASN A 124      12.621  13.542  18.111  1.00 13.03           H  
ATOM   2014  N   LEU A 125      12.824  12.409  12.938  1.00 10.62           N  
ATOM   2015  CA  LEU A 125      13.111  12.884  11.603  1.00 10.68           C  
ATOM   2016  C   LEU A 125      12.529  11.948  10.554  1.00 10.66           C  
ATOM   2017  O   LEU A 125      11.835  12.411   9.652  1.00 10.72           O  
ATOM   2018  CB  LEU A 125      14.632  12.983  11.406  1.00 10.93           C  
ATOM   2019  CG  LEU A 125      15.382  14.075  12.216  1.00 10.93           C  
ATOM   2020  CD1 LEU A 125      16.884  13.838  12.089  1.00 10.93           C  
ATOM   2021  CD2 LEU A 125      15.021  15.461  11.689  1.00 10.93           C  
ATOM   2022  H   LEU A 125      13.588  12.108  13.556  1.00 12.74           H  
ATOM   2023  HA  LEU A 125      12.647  13.856  11.474  1.00 12.82           H  
ATOM   2024 1HB  LEU A 125      15.066  12.024  11.680  1.00 13.12           H  
ATOM   2025 2HB  LEU A 125      14.832  13.148  10.354  1.00 13.12           H  
ATOM   2026  HG  LEU A 125      15.110  14.004  13.269  1.00 13.12           H  
ATOM   2027 1HD1 LEU A 125      17.421  14.592  12.662  1.00 13.12           H  
ATOM   2028 2HD1 LEU A 125      17.132  12.852  12.477  1.00 13.12           H  
ATOM   2029 3HD1 LEU A 125      17.179  13.899  11.044  1.00 13.12           H  
ATOM   2030 1HD2 LEU A 125      15.563  16.212  12.263  1.00 13.12           H  
ATOM   2031 2HD2 LEU A 125      15.300  15.536  10.638  1.00 13.12           H  
ATOM   2032 3HD2 LEU A 125      13.957  15.640  11.792  1.00 13.12           H  
ATOM   2033  N   LYS A 126      12.712  10.630  10.716  1.00 10.62           N  
ATOM   2034  CA  LYS A 126      12.221   9.675   9.725  1.00 10.65           C  
ATOM   2035  C   LYS A 126      10.708   9.643   9.688  1.00 10.62           C  
ATOM   2036  O   LYS A 126      10.106   9.518   8.624  1.00 10.68           O  
ATOM   2037  CB  LYS A 126      12.738   8.252   9.991  1.00 10.90           C  
ATOM   2038  CG  LYS A 126      14.261   8.030   9.807  1.00 10.90           C  
ATOM   2039  CD  LYS A 126      14.748   8.239   8.371  1.00 10.90           C  
ATOM   2040  CE  LYS A 126      16.220   7.846   8.248  1.00 10.90           C  
ATOM   2041  NZ  LYS A 126      16.760   8.079   6.870  1.00 10.90           N  
ATOM   2042  H   LYS A 126      13.270  10.296  11.503  1.00 12.74           H  
ATOM   2043  HA  LYS A 126      12.563   9.996   8.746  1.00 12.78           H  
ATOM   2044 1HB  LYS A 126      12.499   7.981  11.023  1.00 13.08           H  
ATOM   2045 2HB  LYS A 126      12.214   7.548   9.342  1.00 13.08           H  
ATOM   2046 1HG  LYS A 126      14.795   8.735  10.433  1.00 13.08           H  
ATOM   2047 2HG  LYS A 126      14.526   7.020  10.137  1.00 13.08           H  
ATOM   2048 1HD  LYS A 126      14.152   7.660   7.679  1.00 13.08           H  
ATOM   2049 2HD  LYS A 126      14.660   9.294   8.107  1.00 13.08           H  
ATOM   2050 1HE  LYS A 126      16.801   8.431   8.961  1.00 13.08           H  
ATOM   2051 2HE  LYS A 126      16.323   6.787   8.497  1.00 13.08           H  
ATOM   2052 1HZ  LYS A 126      17.733   7.800   6.848  1.00 13.08           H  
ATOM   2053 2HZ  LYS A 126      16.237   7.529   6.198  1.00 13.08           H  
ATOM   2054 3HZ  LYS A 126      16.686   9.059   6.632  1.00 13.08           H  
ATOM   2055  N   ILE A 127      10.063   9.831  10.828  1.00 10.57           N  
ATOM   2056  CA  ILE A 127       8.619   9.777  10.843  1.00 10.60           C  
ATOM   2057  C   ILE A 127       8.040  10.837   9.923  1.00 10.67           C  
ATOM   2058  O   ILE A 127       7.284  10.485   9.008  1.00 10.70           O  
ATOM   2059  CB  ILE A 127       8.109   9.940  12.296  1.00 10.83           C  
ATOM   2060  CG1 ILE A 127       8.489   8.645  13.101  1.00 10.83           C  
ATOM   2061  CG2 ILE A 127       6.595  10.241  12.320  1.00 10.83           C  
ATOM   2062  CD1 ILE A 127       8.394   8.758  14.616  1.00 10.83           C  
ATOM   2063  H   ILE A 127      10.595   9.943  11.691  1.00 12.68           H  
ATOM   2064  HA  ILE A 127       8.308   8.802  10.480  1.00 12.72           H  
ATOM   2065  HB  ILE A 127       8.642  10.768  12.770  1.00 13.00           H  
ATOM   2066 1HG1 ILE A 127       7.827   7.850  12.783  1.00 13.00           H  
ATOM   2067 2HG1 ILE A 127       9.487   8.361  12.844  1.00 13.00           H  
ATOM   2068 1HG2 ILE A 127       6.253  10.364  13.345  1.00 13.00           H  
ATOM   2069 2HG2 ILE A 127       6.380  11.156  11.780  1.00 13.00           H  
ATOM   2070 3HG2 ILE A 127       6.070   9.430  11.855  1.00 13.00           H  
ATOM   2071 1HD1 ILE A 127       8.669   7.803  15.065  1.00 13.00           H  
ATOM   2072 2HD1 ILE A 127       9.078   9.526  14.967  1.00 13.00           H  
ATOM   2073 3HD1 ILE A 127       7.406   9.017  14.914  1.00 13.00           H  
ATOM   2074  N   ARG A 128       8.461  12.097  10.052  1.00 10.73           N  
ATOM   2075  CA  ARG A 128       7.867  13.062   9.140  1.00 10.84           C  
ATOM   2076  C   ARG A 128       8.539  13.102   7.768  1.00 10.84           C  
ATOM   2077  O   ARG A 128       7.882  13.414   6.776  1.00 10.90           O  
ATOM   2078  CB  ARG A 128       7.790  14.451   9.742  1.00 11.13           C  
ATOM   2079  CG  ARG A 128       6.765  14.546  10.864  1.00 11.13           C  
ATOM   2080  CD  ARG A 128       6.589  15.920  11.401  1.00 11.13           C  
ATOM   2081  NE  ARG A 128       5.945  16.821  10.420  1.00 11.13           N  
ATOM   2082  CZ  ARG A 128       4.595  16.939  10.218  1.00 11.13           C  
ATOM   2083  NH1 ARG A 128       3.728  16.232  10.902  1.00 11.13           N  
ATOM   2084  NH2 ARG A 128       4.117  17.780   9.321  1.00 11.13           N  
ATOM   2085  H   ARG A 128       9.124  12.352  10.799  1.00 12.88           H  
ATOM   2086  HA  ARG A 128       6.839  12.749   8.985  1.00 13.01           H  
ATOM   2087 1HB  ARG A 128       8.763  14.726  10.147  1.00 13.36           H  
ATOM   2088 2HB  ARG A 128       7.532  15.175   8.972  1.00 13.36           H  
ATOM   2089 1HG  ARG A 128       5.816  14.222  10.466  1.00 13.36           H  
ATOM   2090 2HG  ARG A 128       7.060  13.888  11.682  1.00 13.36           H  
ATOM   2091 1HD  ARG A 128       5.981  15.890  12.302  1.00 13.36           H  
ATOM   2092 2HD  ARG A 128       7.569  16.332  11.646  1.00 13.36           H  
ATOM   2093  HE  ARG A 128       6.551  17.406   9.859  1.00 13.36           H  
ATOM   2094 1HH1 ARG A 128       4.028  15.578  11.604  1.00 13.36           H  
ATOM   2095 2HH1 ARG A 128       2.731  16.375  10.696  1.00 13.36           H  
ATOM   2096 1HH2 ARG A 128       4.737  18.347   8.765  1.00 13.36           H  
ATOM   2097 2HH2 ARG A 128       3.095  17.836   9.202  1.00 13.36           H  
ATOM   2098  N   GLN A 129       9.833  12.795   7.677  1.00 10.80           N  
ATOM   2099  CA  GLN A 129      10.487  12.829   6.377  1.00 10.84           C  
ATOM   2100  C   GLN A 129       9.908  11.776   5.443  1.00 10.81           C  
ATOM   2101  O   GLN A 129       9.769  12.023   4.244  1.00 10.87           O  
ATOM   2102  CB  GLN A 129      11.996  12.639   6.522  1.00 11.16           C  
ATOM   2103  CG  GLN A 129      12.722  13.833   7.149  1.00 11.16           C  
ATOM   2104  CD  GLN A 129      14.165  13.514   7.479  1.00 11.16           C  
ATOM   2105  OE1 GLN A 129      14.536  12.342   7.629  1.00 11.16           O  
ATOM   2106  NE2 GLN A 129      14.988  14.547   7.595  1.00 11.16           N  
ATOM   2107  H   GLN A 129      10.387  12.549   8.500  1.00 12.96           H  
ATOM   2108  HA  GLN A 129      10.310  13.806   5.932  1.00 13.01           H  
ATOM   2109 1HB  GLN A 129      12.185  11.764   7.137  1.00 13.39           H  
ATOM   2110 2HB  GLN A 129      12.431  12.451   5.544  1.00 13.39           H  
ATOM   2111 1HG  GLN A 129      12.720  14.644   6.424  1.00 13.39           H  
ATOM   2112 2HG  GLN A 129      12.213  14.155   8.050  1.00 13.39           H  
ATOM   2113 1HE2 GLN A 129      15.955  14.397   7.809  1.00 13.39           H  
ATOM   2114 2HE2 GLN A 129      14.647  15.478   7.464  1.00 13.39           H  
ATOM   2115  N   SER A 130       9.576  10.590   5.968  1.00 10.74           N  
ATOM   2116  CA  SER A 130       9.000   9.561   5.127  1.00 10.74           C  
ATOM   2117  C   SER A 130       7.550   9.945   4.798  1.00 10.74           C  
ATOM   2118  O   SER A 130       7.169   9.981   3.623  1.00 10.78           O  
ATOM   2119  CB  SER A 130       9.047   8.216   5.838  1.00 11.04           C  
ATOM   2120  OG  SER A 130      10.380   7.793   6.087  1.00 11.04           O  
ATOM   2121  H   SER A 130       9.758  10.366   6.950  1.00 12.89           H  
ATOM   2122  HA  SER A 130       9.569   9.498   4.200  1.00 12.89           H  
ATOM   2123 1HB  SER A 130       8.512   8.298   6.785  1.00 13.25           H  
ATOM   2124 2HB  SER A 130       8.540   7.469   5.233  1.00 13.25           H  
ATOM   2125  HG  SER A 130      10.719   7.308   5.296  1.00 13.25           H  
ATOM   2126  N   LEU A 131       6.757  10.349   5.809  1.00 10.72           N  
ATOM   2127  CA  LEU A 131       5.352  10.683   5.567  1.00 10.76           C  
ATOM   2128  C   LEU A 131       5.153  11.849   4.620  1.00 10.72           C  
ATOM   2129  O   LEU A 131       4.204  11.862   3.826  1.00 10.73           O  
ATOM   2130  CB  LEU A 131       4.630  10.923   6.877  1.00 11.05           C  
ATOM   2131  CG  LEU A 131       4.377   9.700   7.740  1.00 11.05           C  
ATOM   2132  CD1 LEU A 131       3.917  10.155   9.063  1.00 11.05           C  
ATOM   2133  CD2 LEU A 131       3.283   8.831   7.102  1.00 11.05           C  
ATOM   2134  H   LEU A 131       7.095  10.349   6.778  1.00 12.86           H  
ATOM   2135  HA  LEU A 131       4.903   9.833   5.104  1.00 12.91           H  
ATOM   2136 1HB  LEU A 131       5.209  11.631   7.461  1.00 13.26           H  
ATOM   2137 2HB  LEU A 131       3.667  11.348   6.645  1.00 13.26           H  
ATOM   2138  HG  LEU A 131       5.299   9.126   7.858  1.00 13.26           H  
ATOM   2139 1HD1 LEU A 131       3.734   9.309   9.691  1.00 13.26           H  
ATOM   2140 2HD1 LEU A 131       4.692  10.772   9.512  1.00 13.26           H  
ATOM   2141 3HD1 LEU A 131       3.002  10.733   8.945  1.00 13.26           H  
ATOM   2142 1HD2 LEU A 131       3.100   7.975   7.730  1.00 13.26           H  
ATOM   2143 2HD2 LEU A 131       2.362   9.409   7.000  1.00 13.26           H  
ATOM   2144 3HD2 LEU A 131       3.591   8.486   6.139  1.00 13.26           H  
ATOM   2145  N   ALA A 132       6.096  12.777   4.599  1.00 10.73           N  
ATOM   2146  CA  ALA A 132       6.040  13.918   3.709  1.00 10.77           C  
ATOM   2147  C   ALA A 132       5.955  13.486   2.244  1.00 10.91           C  
ATOM   2148  O   ALA A 132       5.528  14.272   1.394  1.00 10.99           O  
ATOM   2149  CB  ALA A 132       7.264  14.787   3.905  1.00 11.06           C  
ATOM   2150  H   ALA A 132       6.847  12.747   5.292  1.00 12.88           H  
ATOM   2151  HA  ALA A 132       5.145  14.486   3.945  1.00 12.92           H  
ATOM   2152 1HB  ALA A 132       7.204  15.651   3.249  1.00 13.27           H  
ATOM   2153 2HB  ALA A 132       7.318  15.114   4.937  1.00 13.27           H  
ATOM   2154 3HB  ALA A 132       8.156  14.203   3.664  1.00 13.27           H  
ATOM   2155  N   HIS A 133       6.425  12.272   1.926  1.00 10.98           N  
ATOM   2156  CA  HIS A 133       6.400  11.777   0.563  1.00 11.13           C  
ATOM   2157  C   HIS A 133       5.478  10.559   0.386  1.00 11.19           C  
ATOM   2158  O   HIS A 133       4.984  10.320  -0.719  1.00 11.39           O  
ATOM   2159  CB  HIS A 133       7.821  11.456   0.118  1.00 11.52           C  
ATOM   2160  CG  HIS A 133       8.691  12.677   0.107  1.00 11.52           C  
ATOM   2161  ND1 HIS A 133       8.554  13.678  -0.835  1.00 11.52           N  
ATOM   2162  CD2 HIS A 133       9.691  13.068   0.929  1.00 11.52           C  
ATOM   2163  CE1 HIS A 133       9.439  14.627  -0.593  1.00 11.52           C  
ATOM   2164  NE2 HIS A 133      10.141  14.283   0.469  1.00 11.52           N  
ATOM   2165  H   HIS A 133       6.750  11.651   2.665  1.00 13.18           H  
ATOM   2166  HA  HIS A 133       6.022  12.559  -0.092  1.00 13.36           H  
ATOM   2167 1HB  HIS A 133       8.258  10.725   0.804  1.00 13.82           H  
ATOM   2168 2HB  HIS A 133       7.811  11.018  -0.878  1.00 13.82           H  
ATOM   2169  HD1 HIS A 133       7.740  13.829  -1.399  1.00 13.82           H  
ATOM   2170  HD2 HIS A 133      10.144  12.614   1.809  1.00 13.82           H  
ATOM   2171  HE1 HIS A 133       9.491  15.509  -1.230  1.00 13.82           H  
ATOM   2172  N   THR A 134       5.199   9.810   1.468  1.00 11.08           N  
ATOM   2173  CA  THR A 134       4.334   8.632   1.336  1.00 11.16           C  
ATOM   2174  C   THR A 134       2.854   8.967   1.495  1.00 10.99           C  
ATOM   2175  O   THR A 134       1.987   8.239   1.009  1.00 10.79           O  
ATOM   2176  CB  THR A 134       4.653   7.550   2.388  1.00 11.59           C  
ATOM   2177  OG1 THR A 134       4.457   8.063   3.682  1.00 11.59           O  
ATOM   2178  CG2 THR A 134       6.049   7.055   2.268  1.00 11.59           C  
ATOM   2179  H   THR A 134       5.663  10.003   2.356  1.00 13.30           H  
ATOM   2180  HA  THR A 134       4.478   8.207   0.344  1.00 13.39           H  
ATOM   2181  HB  THR A 134       3.974   6.757   2.258  1.00 13.91           H  
ATOM   2182  HG1 THR A 134       3.521   8.237   3.807  1.00 13.91           H  
ATOM   2183 1HG2 THR A 134       6.213   6.289   3.022  1.00 13.91           H  
ATOM   2184 2HG2 THR A 134       6.185   6.634   1.278  1.00 13.91           H  
ATOM   2185 3HG2 THR A 134       6.747   7.865   2.414  1.00 13.91           H  
ATOM   2186  N   SER A 135       2.550  10.085   2.142  1.00 11.39           N  
ATOM   2187  CA  SER A 135       1.171  10.464   2.366  1.00 11.61           C  
ATOM   2188  C   SER A 135       0.349  10.657   1.119  1.00 11.44           C  
ATOM   2189  O   SER A 135       0.769  11.283   0.141  1.00 11.67           O  
ATOM   2190  CB  SER A 135       1.074  11.712   3.172  1.00 12.17           C  
ATOM   2191  OG  SER A 135      -0.263  12.093   3.240  1.00 12.17           O  
ATOM   2192  H   SER A 135       3.284  10.665   2.551  1.00 13.67           H  
ATOM   2193  HA  SER A 135       0.694   9.678   2.928  1.00 13.93           H  
ATOM   2194 1HB  SER A 135       1.464  11.526   4.173  1.00 14.60           H  
ATOM   2195 2HB  SER A 135       1.673  12.503   2.721  1.00 14.60           H  
ATOM   2196  HG  SER A 135      -0.298  12.852   3.836  1.00 14.60           H  
ATOM   2197  N   THR A 136      -0.882  10.166   1.200  1.00 11.16           N  
ATOM   2198  CA  THR A 136      -1.854  10.274   0.129  1.00 11.01           C  
ATOM   2199  C   THR A 136      -2.849  11.398   0.418  1.00 10.97           C  
ATOM   2200  O   THR A 136      -3.795  11.624  -0.341  1.00 11.32           O  
ATOM   2201  CB  THR A 136      -2.609   8.943  -0.012  1.00 11.48           C  
ATOM   2202  OG1 THR A 136      -3.353   8.687   1.194  1.00 11.48           O  
ATOM   2203  CG2 THR A 136      -1.589   7.810  -0.199  1.00 11.48           C  
ATOM   2204  H   THR A 136      -1.142   9.651   2.040  1.00 13.39           H  
ATOM   2205  HA  THR A 136      -1.332  10.498  -0.800  1.00 13.21           H  
ATOM   2206  HB  THR A 136      -3.288   8.982  -0.864  1.00 13.78           H  
ATOM   2207  HG1 THR A 136      -4.134   9.259   1.209  1.00 13.78           H  
ATOM   2208 1HG2 THR A 136      -2.113   6.861  -0.290  1.00 13.78           H  
ATOM   2209 2HG2 THR A 136      -1.008   7.992  -1.102  1.00 13.78           H  
ATOM   2210 3HG2 THR A 136      -0.915   7.765   0.658  1.00 13.78           H  
ATOM   2211  N   LEU A 137      -2.663  12.044   1.567  1.00 11.01           N  
ATOM   2212  CA  LEU A 137      -3.525  13.110   2.066  1.00 11.43           C  
ATOM   2213  C   LEU A 137      -2.787  13.906   3.144  1.00 11.39           C  
ATOM   2214  O   LEU A 137      -2.272  13.321   4.099  1.00 11.38           O  
ATOM   2215  CB  LEU A 137      -4.847  12.515   2.596  1.00 11.84           C  
ATOM   2216  CG  LEU A 137      -5.903  13.505   3.199  1.00 11.84           C  
ATOM   2217  CD1 LEU A 137      -6.426  14.451   2.119  1.00 11.84           C  
ATOM   2218  CD2 LEU A 137      -7.058  12.706   3.794  1.00 11.84           C  
ATOM   2219  H   LEU A 137      -1.835  11.796   2.106  1.00 13.21           H  
ATOM   2220  HA  LEU A 137      -3.746  13.778   1.236  1.00 13.72           H  
ATOM   2221 1HB  LEU A 137      -5.334  11.994   1.774  1.00 14.21           H  
ATOM   2222 2HB  LEU A 137      -4.607  11.781   3.354  1.00 14.21           H  
ATOM   2223  HG  LEU A 137      -5.454  14.082   3.968  1.00 14.21           H  
ATOM   2224 1HD1 LEU A 137      -7.163  15.127   2.557  1.00 14.21           H  
ATOM   2225 2HD1 LEU A 137      -5.620  15.037   1.697  1.00 14.21           H  
ATOM   2226 3HD1 LEU A 137      -6.898  13.868   1.326  1.00 14.21           H  
ATOM   2227 1HD2 LEU A 137      -7.792  13.389   4.222  1.00 14.21           H  
ATOM   2228 2HD2 LEU A 137      -7.532  12.110   3.011  1.00 14.21           H  
ATOM   2229 3HD2 LEU A 137      -6.695  12.050   4.569  1.00 14.21           H  
ATOM   2230  N   ALA A 138      -2.783  15.241   3.060  1.00 11.36           N  
ATOM   2231  CA  ALA A 138      -2.080  16.043   4.078  1.00 11.33           C  
ATOM   2232  C   ALA A 138      -2.590  15.727   5.488  1.00 11.29           C  
ATOM   2233  O   ALA A 138      -1.821  15.737   6.457  1.00 11.27           O  
ATOM   2234  CB  ALA A 138      -2.253  17.519   3.796  1.00 11.87           C  
ATOM   2235  H   ALA A 138      -3.226  15.693   2.271  1.00 13.63           H  
ATOM   2236  HA  ALA A 138      -1.020  15.793   4.034  1.00 13.60           H  
ATOM   2237 1HB  ALA A 138      -1.707  18.095   4.543  1.00 14.24           H  
ATOM   2238 2HB  ALA A 138      -1.865  17.750   2.805  1.00 14.24           H  
ATOM   2239 3HB  ALA A 138      -3.309  17.778   3.842  1.00 14.24           H  
ATOM   2240  N   GLY A 139      -3.887  15.459   5.601  1.00 11.31           N  
ATOM   2241  CA  GLY A 139      -4.497  15.091   6.866  1.00 11.30           C  
ATOM   2242  C   GLY A 139      -3.894  13.805   7.450  1.00 11.32           C  
ATOM   2243  O   GLY A 139      -3.778  13.688   8.673  1.00 11.26           O  
ATOM   2244  H   GLY A 139      -4.468  15.534   4.780  1.00 13.57           H  
ATOM   2245 1HA  GLY A 139      -4.373  15.908   7.577  1.00 13.56           H  
ATOM   2246 2HA  GLY A 139      -5.568  14.954   6.720  1.00 13.56           H  
ATOM   2247  N   GLU A 140      -3.511  12.843   6.588  1.00 11.43           N  
ATOM   2248  CA  GLU A 140      -2.927  11.573   7.018  1.00 11.50           C  
ATOM   2249  C   GLU A 140      -1.482  11.794   7.382  1.00 11.43           C  
ATOM   2250  O   GLU A 140      -0.973  11.237   8.349  1.00 11.44           O  
ATOM   2251  CB  GLU A 140      -3.076  10.500   5.933  1.00 12.07           C  
ATOM   2252  CG  GLU A 140      -4.507  10.057   5.736  1.00 12.07           C  
ATOM   2253  CD  GLU A 140      -5.017   9.311   6.921  1.00 12.07           C  
ATOM   2254  OE1 GLU A 140      -4.637   8.179   7.097  1.00 12.07           O  
ATOM   2255  OE2 GLU A 140      -5.758   9.880   7.685  1.00 12.07           O  
ATOM   2256  H   GLU A 140      -3.581  12.994   5.587  1.00 13.72           H  
ATOM   2257  HA  GLU A 140      -3.454  11.229   7.906  1.00 13.80           H  
ATOM   2258 1HB  GLU A 140      -2.699  10.882   4.982  1.00 14.48           H  
ATOM   2259 2HB  GLU A 140      -2.483   9.629   6.193  1.00 14.48           H  
ATOM   2260 1HG  GLU A 140      -5.109  10.934   5.605  1.00 14.48           H  
ATOM   2261 2HG  GLU A 140      -4.584   9.443   4.839  1.00 14.48           H  
ATOM   2262  N   PHE A 141      -0.813  12.684   6.658  1.00 11.40           N  
ATOM   2263  CA  PHE A 141       0.576  12.976   6.982  1.00 11.40           C  
ATOM   2264  C   PHE A 141       0.604  13.396   8.439  1.00 11.32           C  
ATOM   2265  O   PHE A 141       1.328  12.817   9.254  1.00 11.34           O  
ATOM   2266  CB  PHE A 141       1.125  14.106   6.088  1.00 11.96           C  
ATOM   2267  CG  PHE A 141       2.537  14.651   6.368  1.00 11.96           C  
ATOM   2268  CD1 PHE A 141       3.442  14.068   7.247  1.00 11.96           C  
ATOM   2269  CD2 PHE A 141       2.950  15.792   5.697  1.00 11.96           C  
ATOM   2270  CE1 PHE A 141       4.678  14.603   7.431  1.00 11.96           C  
ATOM   2271  CE2 PHE A 141       4.200  16.323   5.896  1.00 11.96           C  
ATOM   2272  CZ  PHE A 141       5.064  15.720   6.766  1.00 11.96           C  
ATOM   2273  H   PHE A 141      -1.290  13.110   5.858  1.00 13.68           H  
ATOM   2274  HA  PHE A 141       1.174  12.074   6.853  1.00 13.68           H  
ATOM   2275 1HB  PHE A 141       1.102  13.790   5.066  1.00 14.35           H  
ATOM   2276 2HB  PHE A 141       0.453  14.945   6.155  1.00 14.35           H  
ATOM   2277  HD1 PHE A 141       3.188  13.181   7.799  1.00 14.35           H  
ATOM   2278  HD2 PHE A 141       2.266  16.272   4.998  1.00 14.35           H  
ATOM   2279  HE1 PHE A 141       5.356  14.133   8.106  1.00 14.35           H  
ATOM   2280  HE2 PHE A 141       4.507  17.219   5.357  1.00 14.35           H  
ATOM   2281  HZ  PHE A 141       6.061  16.130   6.926  1.00 14.35           H  
ATOM   2282  N   ASN A 142      -0.224  14.370   8.788  1.00 11.29           N  
ATOM   2283  CA  ASN A 142      -0.220  14.830  10.155  1.00 11.32           C  
ATOM   2284  C   ASN A 142      -0.810  13.820  11.146  1.00 11.35           C  
ATOM   2285  O   ASN A 142      -0.277  13.663  12.241  1.00 11.38           O  
ATOM   2286  CB  ASN A 142      -0.925  16.156  10.214  1.00 11.83           C  
ATOM   2287  CG  ASN A 142      -0.068  17.254   9.614  1.00 11.83           C  
ATOM   2288  OD1 ASN A 142       1.186  17.226   9.670  1.00 11.83           O  
ATOM   2289  ND2 ASN A 142      -0.724  18.218   9.021  1.00 11.83           N  
ATOM   2290  H   ASN A 142      -0.829  14.804   8.080  1.00 13.55           H  
ATOM   2291  HA  ASN A 142       0.815  14.985  10.449  1.00 13.58           H  
ATOM   2292 1HB  ASN A 142      -1.863  16.089   9.651  1.00 14.20           H  
ATOM   2293 2HB  ASN A 142      -1.170  16.405  11.245  1.00 14.20           H  
ATOM   2294 1HD2 ASN A 142      -0.228  18.974   8.595  1.00 14.20           H  
ATOM   2295 2HD2 ASN A 142      -1.726  18.199   8.987  1.00 14.20           H  
ATOM   2296  N   ARG A 143      -1.895  13.115  10.804  1.00 11.39           N  
ATOM   2297  CA  ARG A 143      -2.467  12.167  11.758  1.00 11.49           C  
ATOM   2298  C   ARG A 143      -1.496  11.034  12.098  1.00 11.45           C  
ATOM   2299  O   ARG A 143      -1.357  10.646  13.270  1.00 11.49           O  
ATOM   2300  CB  ARG A 143      -3.761  11.563  11.224  1.00 12.05           C  
ATOM   2301  CG  ARG A 143      -4.500  10.639  12.206  1.00 12.05           C  
ATOM   2302  CD  ARG A 143      -5.740  10.039  11.605  1.00 12.05           C  
ATOM   2303  NE  ARG A 143      -5.447   9.053  10.555  1.00 12.05           N  
ATOM   2304  CZ  ARG A 143      -5.094   7.756  10.772  1.00 12.05           C  
ATOM   2305  NH1 ARG A 143      -4.989   7.272  12.005  1.00 12.05           N  
ATOM   2306  NH2 ARG A 143      -4.862   6.966   9.739  1.00 12.05           N  
ATOM   2307  H   ARG A 143      -2.369  13.260   9.908  1.00 13.67           H  
ATOM   2308  HA  ARG A 143      -2.696  12.709  12.675  1.00 13.79           H  
ATOM   2309 1HB  ARG A 143      -4.442  12.361  10.935  1.00 14.46           H  
ATOM   2310 2HB  ARG A 143      -3.542  10.984  10.326  1.00 14.46           H  
ATOM   2311 1HG  ARG A 143      -3.839   9.829  12.504  1.00 14.46           H  
ATOM   2312 2HG  ARG A 143      -4.788  11.210  13.087  1.00 14.46           H  
ATOM   2313 1HD  ARG A 143      -6.333   9.558  12.380  1.00 14.46           H  
ATOM   2314 2HD  ARG A 143      -6.329  10.838  11.153  1.00 14.46           H  
ATOM   2315  HE  ARG A 143      -5.540   9.362   9.566  1.00 14.46           H  
ATOM   2316 1HH1 ARG A 143      -5.167   7.864  12.802  1.00 14.46           H  
ATOM   2317 2HH1 ARG A 143      -4.732   6.306  12.149  1.00 14.46           H  
ATOM   2318 1HH2 ARG A 143      -4.930   7.347   8.776  1.00 14.46           H  
ATOM   2319 2HH2 ARG A 143      -4.620   6.004   9.882  1.00 14.46           H  
ATOM   2320  N   ILE A 144      -0.864  10.474  11.063  1.00 11.40           N  
ATOM   2321  CA  ILE A 144       0.031   9.349  11.209  1.00 11.43           C  
ATOM   2322  C   ILE A 144       1.279   9.830  11.923  1.00 11.35           C  
ATOM   2323  O   ILE A 144       1.761   9.155  12.836  1.00 11.37           O  
ATOM   2324  CB  ILE A 144       0.420   8.725   9.857  1.00 11.99           C  
ATOM   2325  CG1 ILE A 144      -0.818   8.146   9.152  1.00 11.99           C  
ATOM   2326  CG2 ILE A 144       1.402   7.538  10.151  1.00 11.99           C  
ATOM   2327  CD1 ILE A 144      -0.573   7.821   7.686  1.00 11.99           C  
ATOM   2328  H   ILE A 144      -1.014  10.849  10.125  1.00 13.68           H  
ATOM   2329  HA  ILE A 144      -0.454   8.590  11.823  1.00 13.72           H  
ATOM   2330  HB  ILE A 144       0.879   9.473   9.210  1.00 14.39           H  
ATOM   2331 1HG1 ILE A 144      -1.138   7.245   9.667  1.00 14.39           H  
ATOM   2332 2HG1 ILE A 144      -1.629   8.877   9.201  1.00 14.39           H  
ATOM   2333 1HG2 ILE A 144       1.698   7.048   9.242  1.00 14.39           H  
ATOM   2334 2HG2 ILE A 144       2.279   7.896  10.651  1.00 14.39           H  
ATOM   2335 3HG2 ILE A 144       0.905   6.812  10.796  1.00 14.39           H  
ATOM   2336 1HD1 ILE A 144      -1.495   7.442   7.242  1.00 14.39           H  
ATOM   2337 2HD1 ILE A 144      -0.277   8.734   7.164  1.00 14.39           H  
ATOM   2338 3HD1 ILE A 144       0.205   7.079   7.573  1.00 14.39           H  
ATOM   2339  N   ALA A 145       1.836  10.979  11.486  1.00 11.33           N  
ATOM   2340  CA  ALA A 145       3.042  11.508  12.096  1.00 11.38           C  
ATOM   2341  C   ALA A 145       2.853  11.768  13.567  1.00 11.39           C  
ATOM   2342  O   ALA A 145       3.768  11.510  14.344  1.00 11.43           O  
ATOM   2343  CB  ALA A 145       3.459  12.805  11.437  1.00 11.91           C  
ATOM   2344  H   ALA A 145       1.437  11.497  10.700  1.00 13.60           H  
ATOM   2345  HA  ALA A 145       3.825  10.768  11.978  1.00 13.66           H  
ATOM   2346 1HB  ALA A 145       4.364  13.152  11.916  1.00 14.29           H  
ATOM   2347 2HB  ALA A 145       3.635  12.667  10.381  1.00 14.29           H  
ATOM   2348 3HB  ALA A 145       2.666  13.537  11.572  1.00 14.29           H  
ATOM   2349  N   VAL A 146       1.684  12.277  13.970  1.00 11.40           N  
ATOM   2350  CA  VAL A 146       1.452  12.505  15.380  1.00 11.50           C  
ATOM   2351  C   VAL A 146       1.419  11.190  16.120  1.00 11.46           C  
ATOM   2352  O   VAL A 146       2.029  11.089  17.177  1.00 11.52           O  
ATOM   2353  CB  VAL A 146       0.180  13.327  15.633  1.00 12.06           C  
ATOM   2354  CG1 VAL A 146      -0.151  13.351  17.140  1.00 12.06           C  
ATOM   2355  CG2 VAL A 146       0.427  14.761  15.153  1.00 12.06           C  
ATOM   2356  H   VAL A 146       0.966  12.541  13.288  1.00 13.68           H  
ATOM   2357  HA  VAL A 146       2.285  13.087  15.767  1.00 13.80           H  
ATOM   2358  HB  VAL A 146      -0.658  12.884  15.087  1.00 14.47           H  
ATOM   2359 1HG1 VAL A 146      -1.045  13.948  17.304  1.00 14.47           H  
ATOM   2360 2HG1 VAL A 146      -0.332  12.339  17.496  1.00 14.47           H  
ATOM   2361 3HG1 VAL A 146       0.684  13.785  17.691  1.00 14.47           H  
ATOM   2362 1HG2 VAL A 146      -0.466  15.360  15.318  1.00 14.47           H  
ATOM   2363 2HG2 VAL A 146       1.260  15.188  15.710  1.00 14.47           H  
ATOM   2364 3HG2 VAL A 146       0.672  14.767  14.103  1.00 14.47           H  
ATOM   2365  N   GLY A 147       0.714  10.186  15.595  1.00 11.43           N  
ATOM   2366  CA  GLY A 147       0.668   8.889  16.253  1.00 11.48           C  
ATOM   2367  C   GLY A 147       2.081   8.339  16.458  1.00 11.44           C  
ATOM   2368  O   GLY A 147       2.456   7.958  17.573  1.00 11.49           O  
ATOM   2369  H   GLY A 147       0.182  10.329  14.728  1.00 13.72           H  
ATOM   2370 1HA  GLY A 147       0.163   8.986  17.215  1.00 13.78           H  
ATOM   2371 2HA  GLY A 147       0.085   8.199  15.644  1.00 13.78           H  
ATOM   2372  N   LEU A 148       2.863   8.270  15.375  1.00 11.38           N  
ATOM   2373  CA  LEU A 148       4.217   7.741  15.460  1.00 11.41           C  
ATOM   2374  C   LEU A 148       5.101   8.594  16.379  1.00 11.41           C  
ATOM   2375  O   LEU A 148       5.904   8.051  17.154  1.00 11.45           O  
ATOM   2376  CB  LEU A 148       4.825   7.652  14.051  1.00 11.96           C  
ATOM   2377  CG  LEU A 148       4.255   6.581  13.058  1.00 11.96           C  
ATOM   2378  CD1 LEU A 148       4.831   6.830  11.664  1.00 11.96           C  
ATOM   2379  CD2 LEU A 148       4.645   5.184  13.504  1.00 11.96           C  
ATOM   2380  H   LEU A 148       2.492   8.606  14.479  1.00 13.66           H  
ATOM   2381  HA  LEU A 148       4.170   6.748  15.884  1.00 13.69           H  
ATOM   2382 1HB  LEU A 148       4.668   8.615  13.587  1.00 14.35           H  
ATOM   2383 2HB  LEU A 148       5.877   7.471  14.145  1.00 14.35           H  
ATOM   2384  HG  LEU A 148       3.167   6.670  13.013  1.00 14.35           H  
ATOM   2385 1HD1 LEU A 148       4.431   6.093  10.967  1.00 14.35           H  
ATOM   2386 2HD1 LEU A 148       4.550   7.821  11.337  1.00 14.35           H  
ATOM   2387 3HD1 LEU A 148       5.915   6.750  11.691  1.00 14.35           H  
ATOM   2388 1HD2 LEU A 148       4.244   4.458  12.795  1.00 14.35           H  
ATOM   2389 2HD2 LEU A 148       5.726   5.095  13.527  1.00 14.35           H  
ATOM   2390 3HD2 LEU A 148       4.243   4.984  14.487  1.00 14.35           H  
ATOM   2391  N   LYS A 149       4.968   9.924  16.327  1.00 11.43           N  
ATOM   2392  CA  LYS A 149       5.759  10.771  17.199  1.00 11.54           C  
ATOM   2393  C   LYS A 149       5.394  10.496  18.654  1.00 11.59           C  
ATOM   2394  O   LYS A 149       6.284  10.396  19.497  1.00 11.65           O  
ATOM   2395  CB  LYS A 149       5.589  12.249  16.866  1.00 12.11           C  
ATOM   2396  CG  LYS A 149       6.486  13.180  17.699  1.00 12.11           C  
ATOM   2397  CD  LYS A 149       6.350  14.630  17.258  1.00 12.11           C  
ATOM   2398  CE  LYS A 149       7.234  15.544  18.097  1.00 12.11           C  
ATOM   2399  NZ  LYS A 149       7.097  16.977  17.700  1.00 12.11           N  
ATOM   2400  H   LYS A 149       4.333  10.369  15.661  1.00 13.72           H  
ATOM   2401  HA  LYS A 149       6.810  10.517  17.064  1.00 13.85           H  
ATOM   2402 1HB  LYS A 149       5.811  12.409  15.810  1.00 14.53           H  
ATOM   2403 2HB  LYS A 149       4.548  12.535  17.029  1.00 14.53           H  
ATOM   2404 1HG  LYS A 149       6.209  13.108  18.756  1.00 14.53           H  
ATOM   2405 2HG  LYS A 149       7.528  12.866  17.597  1.00 14.53           H  
ATOM   2406 1HD  LYS A 149       6.635  14.720  16.209  1.00 14.53           H  
ATOM   2407 2HD  LYS A 149       5.310  14.942  17.364  1.00 14.53           H  
ATOM   2408 1HE  LYS A 149       6.959  15.440  19.145  1.00 14.53           H  
ATOM   2409 2HE  LYS A 149       8.275  15.241  17.976  1.00 14.53           H  
ATOM   2410 1HZ  LYS A 149       7.697  17.543  18.283  1.00 14.53           H  
ATOM   2411 2HZ  LYS A 149       7.362  17.092  16.732  1.00 14.53           H  
ATOM   2412 3HZ  LYS A 149       6.138  17.268  17.824  1.00 14.53           H  
ATOM   2413  N   GLN A 150       4.093  10.350  18.957  1.00 11.60           N  
ATOM   2414  CA  GLN A 150       3.674  10.074  20.325  1.00 11.73           C  
ATOM   2415  C   GLN A 150       4.255   8.758  20.811  1.00 11.73           C  
ATOM   2416  O   GLN A 150       4.716   8.688  21.946  1.00 11.84           O  
ATOM   2417  CB  GLN A 150       2.151  10.025  20.437  1.00 12.37           C  
ATOM   2418  CG  GLN A 150       1.462  11.367  20.301  1.00 12.37           C  
ATOM   2419  CD  GLN A 150      -0.036  11.215  20.235  1.00 12.37           C  
ATOM   2420  OE1 GLN A 150      -0.541  10.101  20.052  1.00 12.37           O  
ATOM   2421  NE2 GLN A 150      -0.757  12.317  20.385  1.00 12.37           N  
ATOM   2422  H   GLN A 150       3.384  10.481  18.233  1.00 13.92           H  
ATOM   2423  HA  GLN A 150       4.043  10.874  20.965  1.00 14.08           H  
ATOM   2424 1HB  GLN A 150       1.760   9.371  19.656  1.00 14.84           H  
ATOM   2425 2HB  GLN A 150       1.871   9.592  21.395  1.00 14.84           H  
ATOM   2426 1HG  GLN A 150       1.702  11.961  21.182  1.00 14.84           H  
ATOM   2427 2HG  GLN A 150       1.808  11.880  19.419  1.00 14.84           H  
ATOM   2428 1HE2 GLN A 150      -1.756  12.271  20.348  1.00 14.84           H  
ATOM   2429 2HE2 GLN A 150      -0.306  13.199  20.532  1.00 14.84           H  
ATOM   2430  N   TYR A 151       4.290   7.726  19.960  1.00 11.64           N  
ATOM   2431  CA  TYR A 151       4.877   6.459  20.380  1.00 11.69           C  
ATOM   2432  C   TYR A 151       6.352   6.650  20.737  1.00 11.67           C  
ATOM   2433  O   TYR A 151       6.835   6.117  21.750  1.00 11.74           O  
ATOM   2434  CB  TYR A 151       4.710   5.394  19.295  1.00 12.35           C  
ATOM   2435  CG  TYR A 151       3.309   4.807  19.218  1.00 12.35           C  
ATOM   2436  CD1 TYR A 151       2.530   4.988  18.091  1.00 12.35           C  
ATOM   2437  CD2 TYR A 151       2.800   4.101  20.292  1.00 12.35           C  
ATOM   2438  CE1 TYR A 151       1.259   4.482  18.040  1.00 12.35           C  
ATOM   2439  CE2 TYR A 151       1.528   3.583  20.238  1.00 12.35           C  
ATOM   2440  CZ  TYR A 151       0.756   3.776  19.122  1.00 12.35           C  
ATOM   2441  OH  TYR A 151      -0.523   3.264  19.079  1.00 12.35           O  
ATOM   2442  H   TYR A 151       3.841   7.818  19.040  1.00 13.97           H  
ATOM   2443  HA  TYR A 151       4.364   6.126  21.275  1.00 14.03           H  
ATOM   2444 1HB  TYR A 151       4.927   5.851  18.334  1.00 14.82           H  
ATOM   2445 2HB  TYR A 151       5.424   4.597  19.443  1.00 14.82           H  
ATOM   2446  HD1 TYR A 151       2.917   5.535  17.248  1.00 14.82           H  
ATOM   2447  HD2 TYR A 151       3.407   3.951  21.186  1.00 14.82           H  
ATOM   2448  HE1 TYR A 151       0.652   4.637  17.153  1.00 14.82           H  
ATOM   2449  HE2 TYR A 151       1.130   3.025  21.084  1.00 14.82           H  
ATOM   2450  HH  TYR A 151      -0.936   3.492  18.243  1.00 14.82           H  
ATOM   2451  N   THR A 152       7.046   7.456  19.930  1.00 11.59           N  
ATOM   2452  CA  THR A 152       8.452   7.755  20.151  1.00 11.60           C  
ATOM   2453  C   THR A 152       8.601   8.462  21.521  1.00 11.69           C  
ATOM   2454  O   THR A 152       9.454   8.081  22.339  1.00 11.75           O  
ATOM   2455  CB  THR A 152       8.994   8.651  18.998  1.00 12.24           C  
ATOM   2456  OG1 THR A 152       8.829   7.974  17.751  1.00 12.24           O  
ATOM   2457  CG2 THR A 152      10.441   8.878  19.169  1.00 12.24           C  
ATOM   2458  H   THR A 152       6.586   7.814  19.089  1.00 13.91           H  
ATOM   2459  HA  THR A 152       9.013   6.823  20.172  1.00 13.92           H  
ATOM   2460  HB  THR A 152       8.487   9.603  18.977  1.00 14.69           H  
ATOM   2461  HG1 THR A 152       7.885   8.000  17.494  1.00 14.69           H  
ATOM   2462 1HG2 THR A 152      10.825   9.475  18.347  1.00 14.69           H  
ATOM   2463 2HG2 THR A 152      10.642   9.392  20.114  1.00 14.69           H  
ATOM   2464 3HG2 THR A 152      10.895   7.921  19.162  1.00 14.69           H  
ATOM   2465  N   GLU A 153       7.739   9.464  21.778  1.00 11.74           N  
ATOM   2466  CA  GLU A 153       7.756  10.223  23.031  1.00 11.88           C  
ATOM   2467  C   GLU A 153       7.450   9.362  24.253  1.00 11.99           C  
ATOM   2468  O   GLU A 153       8.044   9.575  25.318  1.00 12.10           O  
ATOM   2469  CB  GLU A 153       6.749  11.378  22.989  1.00 12.58           C  
ATOM   2470  CG  GLU A 153       7.106  12.540  22.064  1.00 12.58           C  
ATOM   2471  CD  GLU A 153       6.010  13.563  22.016  1.00 12.58           C  
ATOM   2472  OE1 GLU A 153       4.966  13.280  22.552  1.00 12.58           O  
ATOM   2473  OE2 GLU A 153       6.213  14.622  21.469  1.00 12.58           O  
ATOM   2474  H   GLU A 153       7.080   9.734  21.043  1.00 14.09           H  
ATOM   2475  HA  GLU A 153       8.749  10.641  23.157  1.00 14.26           H  
ATOM   2476 1HB  GLU A 153       5.786  10.992  22.673  1.00 15.10           H  
ATOM   2477 2HB  GLU A 153       6.622  11.780  23.992  1.00 15.10           H  
ATOM   2478 1HG  GLU A 153       8.019  13.011  22.431  1.00 15.10           H  
ATOM   2479 2HG  GLU A 153       7.305  12.163  21.063  1.00 15.10           H  
ATOM   2480  N   ARG A 154       6.519   8.412  24.115  1.00 11.99           N  
ATOM   2481  CA  ARG A 154       6.159   7.528  25.212  1.00 12.13           C  
ATOM   2482  C   ARG A 154       7.374   6.717  25.629  1.00 12.10           C  
ATOM   2483  O   ARG A 154       7.599   6.507  26.829  1.00 12.15           O  
ATOM   2484  CB  ARG A 154       5.017   6.609  24.810  1.00 12.93           C  
ATOM   2485  CG  ARG A 154       3.675   7.319  24.648  1.00 12.93           C  
ATOM   2486  CD  ARG A 154       2.631   6.435  24.093  1.00 12.93           C  
ATOM   2487  NE  ARG A 154       1.446   7.191  23.720  1.00 12.93           N  
ATOM   2488  CZ  ARG A 154       0.369   6.683  23.089  1.00 12.93           C  
ATOM   2489  NH1 ARG A 154       0.314   5.401  22.805  1.00 12.93           N  
ATOM   2490  NH2 ARG A 154      -0.637   7.476  22.758  1.00 12.93           N  
ATOM   2491  H   ARG A 154       6.018   8.355  23.223  1.00 14.39           H  
ATOM   2492  HA  ARG A 154       5.834   8.136  26.054  1.00 14.56           H  
ATOM   2493 1HB  ARG A 154       5.256   6.137  23.860  1.00 15.52           H  
ATOM   2494 2HB  ARG A 154       4.901   5.822  25.551  1.00 15.52           H  
ATOM   2495 1HG  ARG A 154       3.338   7.629  25.635  1.00 15.52           H  
ATOM   2496 2HG  ARG A 154       3.769   8.191  24.033  1.00 15.52           H  
ATOM   2497 1HD  ARG A 154       3.015   5.936  23.207  1.00 15.52           H  
ATOM   2498 2HD  ARG A 154       2.350   5.694  24.841  1.00 15.52           H  
ATOM   2499  HE  ARG A 154       1.448   8.183  23.919  1.00 15.52           H  
ATOM   2500 1HH1 ARG A 154       1.071   4.792  23.074  1.00 15.52           H  
ATOM   2501 2HH1 ARG A 154      -0.493   5.019  22.330  1.00 15.52           H  
ATOM   2502 1HH2 ARG A 154      -0.599   8.464  22.976  1.00 15.52           H  
ATOM   2503 2HH2 ARG A 154      -1.446   7.101  22.283  1.00 15.52           H  
ATOM   2504  N   ALA A 155       8.166   6.262  24.645  1.00 12.02           N  
ATOM   2505  CA  ALA A 155       9.369   5.518  24.968  1.00 11.99           C  
ATOM   2506  C   ALA A 155      10.331   6.372  25.792  1.00 11.80           C  
ATOM   2507  O   ALA A 155      10.843   5.897  26.806  1.00 11.85           O  
ATOM   2508  CB  ALA A 155      10.056   5.047  23.704  1.00 12.80           C  
ATOM   2509  H   ALA A 155       7.881   6.402  23.666  1.00 14.42           H  
ATOM   2510  HA  ALA A 155       9.082   4.654  25.566  1.00 14.39           H  
ATOM   2511 1HB  ALA A 155      10.934   4.475  23.971  1.00 15.36           H  
ATOM   2512 2HB  ALA A 155       9.371   4.425  23.129  1.00 15.36           H  
ATOM   2513 3HB  ALA A 155      10.342   5.908  23.115  1.00 15.36           H  
ATOM   2514  N   ASN A 156      10.509   7.651  25.419  1.00 11.67           N  
ATOM   2515  CA  ASN A 156      11.428   8.505  26.182  1.00 11.68           C  
ATOM   2516  C   ASN A 156      10.924   8.777  27.588  1.00 11.72           C  
ATOM   2517  O   ASN A 156      11.713   8.817  28.544  1.00 11.70           O  
ATOM   2518  CB  ASN A 156      11.701   9.791  25.434  1.00 12.35           C  
ATOM   2519  CG  ASN A 156      12.642   9.577  24.344  1.00 12.35           C  
ATOM   2520  OD1 ASN A 156      13.676   8.940  24.565  1.00 12.35           O  
ATOM   2521  ND2 ASN A 156      12.318  10.035  23.181  1.00 12.35           N  
ATOM   2522  H   ASN A 156      10.071   7.979  24.546  1.00 14.00           H  
ATOM   2523  HA  ASN A 156      12.366   7.975  26.285  1.00 14.02           H  
ATOM   2524 1HB  ASN A 156      10.769  10.188  25.021  1.00 14.82           H  
ATOM   2525 2HB  ASN A 156      12.110  10.546  26.113  1.00 14.82           H  
ATOM   2526 1HD2 ASN A 156      12.901   9.879  22.389  1.00 14.82           H  
ATOM   2527 2HD2 ASN A 156      11.460  10.569  23.051  1.00 14.82           H  
ATOM   2528  N   PHE A 157       9.606   8.900  27.732  1.00 11.94           N  
ATOM   2529  CA  PHE A 157       9.006   9.094  29.038  1.00 12.18           C  
ATOM   2530  C   PHE A 157       9.348   7.933  29.956  1.00 12.14           C  
ATOM   2531  O   PHE A 157       9.788   8.149  31.094  1.00 11.98           O  
ATOM   2532  CB  PHE A 157       7.496   9.257  28.939  1.00 12.96           C  
ATOM   2533  CG  PHE A 157       6.830   9.299  30.266  1.00 12.96           C  
ATOM   2534  CD1 PHE A 157       6.888  10.427  31.063  1.00 12.96           C  
ATOM   2535  CD2 PHE A 157       6.134   8.199  30.723  1.00 12.96           C  
ATOM   2536  CE1 PHE A 157       6.270  10.445  32.293  1.00 12.96           C  
ATOM   2537  CE2 PHE A 157       5.514   8.218  31.936  1.00 12.96           C  
ATOM   2538  CZ  PHE A 157       5.583   9.339  32.729  1.00 12.96           C  
ATOM   2539  H   PHE A 157       9.018   8.915  26.891  1.00 14.33           H  
ATOM   2540  HA  PHE A 157       9.419  10.003  29.472  1.00 14.62           H  
ATOM   2541 1HB  PHE A 157       7.261  10.171  28.398  1.00 15.55           H  
ATOM   2542 2HB  PHE A 157       7.080   8.431  28.375  1.00 15.55           H  
ATOM   2543  HD1 PHE A 157       7.432  11.304  30.713  1.00 15.55           H  
ATOM   2544  HD2 PHE A 157       6.084   7.309  30.101  1.00 15.55           H  
ATOM   2545  HE1 PHE A 157       6.323  11.336  32.918  1.00 15.55           H  
ATOM   2546  HE2 PHE A 157       4.969   7.343  32.281  1.00 15.55           H  
ATOM   2547  HZ  PHE A 157       5.092   9.350  33.702  1.00 15.55           H  
ATOM   2548  N   GLN A 158       9.118   6.701  29.468  1.00 12.39           N  
ATOM   2549  CA  GLN A 158       9.392   5.498  30.243  1.00 12.53           C  
ATOM   2550  C   GLN A 158      10.881   5.312  30.532  1.00 12.12           C  
ATOM   2551  O   GLN A 158      11.255   4.815  31.607  1.00 12.08           O  
ATOM   2552  CB  GLN A 158       8.852   4.269  29.519  1.00 13.49           C  
ATOM   2553  CG  GLN A 158       7.334   4.180  29.463  1.00 13.49           C  
ATOM   2554  CD  GLN A 158       6.706   4.017  30.833  1.00 13.49           C  
ATOM   2555  OE1 GLN A 158       7.275   3.348  31.700  1.00 13.49           O  
ATOM   2556  NE2 GLN A 158       5.529   4.596  31.026  1.00 13.49           N  
ATOM   2557  H   GLN A 158       8.724   6.615  28.523  1.00 14.87           H  
ATOM   2558  HA  GLN A 158       8.872   5.589  31.192  1.00 15.04           H  
ATOM   2559 1HB  GLN A 158       9.216   4.283  28.487  1.00 16.19           H  
ATOM   2560 2HB  GLN A 158       9.234   3.367  29.991  1.00 16.19           H  
ATOM   2561 1HG  GLN A 158       6.952   5.100  29.021  1.00 16.19           H  
ATOM   2562 2HG  GLN A 158       7.053   3.328  28.848  1.00 16.19           H  
ATOM   2563 1HE2 GLN A 158       5.056   4.499  31.904  1.00 16.19           H  
ATOM   2564 2HE2 GLN A 158       5.093   5.106  30.282  1.00 16.19           H  
ATOM   2565  N   LEU A 159      11.756   5.701  29.586  1.00 11.91           N  
ATOM   2566  CA  LEU A 159      13.180   5.560  29.854  1.00 11.76           C  
ATOM   2567  C   LEU A 159      13.546   6.435  31.025  1.00 11.38           C  
ATOM   2568  O   LEU A 159      14.230   6.011  31.948  1.00 11.40           O  
ATOM   2569  CB  LEU A 159      14.041   6.031  28.679  1.00 12.53           C  
ATOM   2570  CG  LEU A 159      14.045   5.222  27.403  1.00 12.53           C  
ATOM   2571  CD1 LEU A 159      14.794   5.982  26.374  1.00 12.53           C  
ATOM   2572  CD2 LEU A 159      14.675   3.907  27.622  1.00 12.53           C  
ATOM   2573  H   LEU A 159      11.415   6.035  28.676  1.00 14.29           H  
ATOM   2574  HA  LEU A 159      13.396   4.527  30.113  1.00 14.11           H  
ATOM   2575 1HB  LEU A 159      13.713   7.033  28.412  1.00 15.04           H  
ATOM   2576 2HB  LEU A 159      15.062   6.088  29.027  1.00 15.04           H  
ATOM   2577  HG  LEU A 159      13.042   5.072  27.057  1.00 15.04           H  
ATOM   2578 1HD1 LEU A 159      14.794   5.400  25.484  1.00 15.04           H  
ATOM   2579 2HD1 LEU A 159      14.331   6.937  26.187  1.00 15.04           H  
ATOM   2580 3HD1 LEU A 159      15.804   6.140  26.697  1.00 15.04           H  
ATOM   2581 1HD2 LEU A 159      14.675   3.343  26.690  1.00 15.04           H  
ATOM   2582 2HD2 LEU A 159      15.688   4.032  27.968  1.00 15.04           H  
ATOM   2583 3HD2 LEU A 159      14.114   3.374  28.354  1.00 15.04           H  
ATOM   2584  N   HIS A 160      13.045   7.662  31.051  1.00 11.31           N  
ATOM   2585  CA  HIS A 160      13.367   8.493  32.192  1.00 11.28           C  
ATOM   2586  C   HIS A 160      12.742   7.944  33.468  1.00 11.20           C  
ATOM   2587  O   HIS A 160      13.433   7.723  34.464  1.00 11.07           O  
ATOM   2588  CB  HIS A 160      12.934   9.935  31.970  1.00 11.80           C  
ATOM   2589  CG  HIS A 160      13.183  10.771  33.163  1.00 11.80           C  
ATOM   2590  ND1 HIS A 160      12.196  11.099  34.056  1.00 11.80           N  
ATOM   2591  CD2 HIS A 160      14.311  11.292  33.640  1.00 11.80           C  
ATOM   2592  CE1 HIS A 160      12.714  11.822  35.028  1.00 11.80           C  
ATOM   2593  NE2 HIS A 160      14.005  11.956  34.799  1.00 11.80           N  
ATOM   2594  H   HIS A 160      12.487   8.021  30.265  1.00 13.57           H  
ATOM   2595  HA  HIS A 160      14.445   8.500  32.340  1.00 13.54           H  
ATOM   2596 1HB  HIS A 160      13.486  10.356  31.125  1.00 14.16           H  
ATOM   2597 2HB  HIS A 160      11.872   9.969  31.721  1.00 14.16           H  
ATOM   2598  HD1 HIS A 160      11.221  11.016  33.863  1.00 14.16           H  
ATOM   2599  HD2 HIS A 160      15.319  11.266  33.270  1.00 14.16           H  
ATOM   2600  HE1 HIS A 160      12.089  12.191  35.839  1.00 14.16           H  
ATOM   2601  N   LEU A 161      11.437   7.686  33.424  1.00 11.49           N  
ATOM   2602  CA  LEU A 161      10.664   7.258  34.578  1.00 11.82           C  
ATOM   2603  C   LEU A 161      11.233   6.066  35.334  1.00 11.71           C  
ATOM   2604  O   LEU A 161      11.214   6.042  36.566  1.00 11.97           O  
ATOM   2605  CB  LEU A 161       9.258   6.870  34.103  1.00 12.42           C  
ATOM   2606  CG  LEU A 161       8.239   6.386  35.155  1.00 12.42           C  
ATOM   2607  CD1 LEU A 161       7.916   7.504  36.134  1.00 12.42           C  
ATOM   2608  CD2 LEU A 161       7.014   5.905  34.428  1.00 12.42           C  
ATOM   2609  H   LEU A 161      10.929   7.853  32.550  1.00 13.79           H  
ATOM   2610  HA  LEU A 161      10.611   8.104  35.258  1.00 14.18           H  
ATOM   2611 1HB  LEU A 161       8.822   7.724  33.580  1.00 14.90           H  
ATOM   2612 2HB  LEU A 161       9.369   6.069  33.386  1.00 14.90           H  
ATOM   2613  HG  LEU A 161       8.660   5.555  35.724  1.00 14.90           H  
ATOM   2614 1HD1 LEU A 161       7.193   7.146  36.866  1.00 14.90           H  
ATOM   2615 2HD1 LEU A 161       8.818   7.820  36.655  1.00 14.90           H  
ATOM   2616 3HD1 LEU A 161       7.493   8.350  35.589  1.00 14.90           H  
ATOM   2617 1HD2 LEU A 161       6.279   5.542  35.146  1.00 14.90           H  
ATOM   2618 2HD2 LEU A 161       6.603   6.715  33.874  1.00 14.90           H  
ATOM   2619 3HD2 LEU A 161       7.289   5.098  33.749  1.00 14.90           H  
ATOM   2620  N   THR A 162      11.713   5.065  34.604  1.00 11.46           N  
ATOM   2621  CA  THR A 162      12.184   3.833  35.218  1.00 11.47           C  
ATOM   2622  C   THR A 162      13.711   3.670  35.348  1.00 11.03           C  
ATOM   2623  O   THR A 162      14.175   2.591  35.739  1.00 11.07           O  
ATOM   2624  CB  THR A 162      11.601   2.631  34.447  1.00 12.06           C  
ATOM   2625  OG1 THR A 162      12.061   2.625  33.078  1.00 12.06           O  
ATOM   2626  CG2 THR A 162      10.062   2.694  34.438  1.00 12.06           C  
ATOM   2627  H   THR A 162      11.681   5.129  33.585  1.00 13.75           H  
ATOM   2628  HA  THR A 162      11.777   3.799  36.228  1.00 13.76           H  
ATOM   2629  HB  THR A 162      11.918   1.712  34.934  1.00 14.47           H  
ATOM   2630  HG1 THR A 162      11.742   3.431  32.611  1.00 14.47           H  
ATOM   2631 1HG2 THR A 162       9.667   1.835  33.901  1.00 14.47           H  
ATOM   2632 2HG2 THR A 162       9.690   2.688  35.460  1.00 14.47           H  
ATOM   2633 3HG2 THR A 162       9.734   3.606  33.940  1.00 14.47           H  
ATOM   2634  N   THR A 163      14.482   4.713  35.028  1.00 10.79           N  
ATOM   2635  CA  THR A 163      15.949   4.668  35.089  1.00 11.14           C  
ATOM   2636  C   THR A 163      16.519   5.127  36.431  1.00 11.49           C  
ATOM   2637  O   THR A 163      15.979   6.017  37.089  1.00 11.60           O  
ATOM   2638  CB  THR A 163      16.581   5.441  33.906  1.00 11.46           C  
ATOM   2639  OG1 THR A 163      16.277   4.762  32.697  1.00 11.46           O  
ATOM   2640  CG2 THR A 163      18.064   5.584  34.013  1.00 11.46           C  
ATOM   2641  H   THR A 163      14.030   5.599  34.764  1.00 12.95           H  
ATOM   2642  HA  THR A 163      16.247   3.629  34.959  1.00 13.37           H  
ATOM   2643  HB  THR A 163      16.135   6.432  33.864  1.00 13.75           H  
ATOM   2644  HG1 THR A 163      15.352   4.913  32.475  1.00 13.75           H  
ATOM   2645 1HG2 THR A 163      18.387   6.136  33.157  1.00 13.75           H  
ATOM   2646 2HG2 THR A 163      18.320   6.136  34.892  1.00 13.75           H  
ATOM   2647 3HG2 THR A 163      18.537   4.607  34.026  1.00 13.75           H  
ATOM   2648  N   THR A 164      17.622   4.487  36.847  1.00 11.94           N  
ATOM   2649  CA  THR A 164      18.321   4.854  38.076  1.00 12.42           C  
ATOM   2650  C   THR A 164      19.682   5.543  37.831  1.00 12.75           C  
ATOM   2651  O   THR A 164      20.240   6.161  38.734  1.00 13.03           O  
ATOM   2652  CB  THR A 164      18.529   3.609  38.948  1.00 13.19           C  
ATOM   2653  OG1 THR A 164      19.345   2.661  38.242  1.00 13.19           O  
ATOM   2654  CG2 THR A 164      17.168   2.971  39.243  1.00 13.19           C  
ATOM   2655  H   THR A 164      17.983   3.726  36.292  1.00 14.33           H  
ATOM   2656  HA  THR A 164      17.695   5.554  38.628  1.00 14.90           H  
ATOM   2657  HB  THR A 164      19.020   3.889  39.878  1.00 15.83           H  
ATOM   2658  HG1 THR A 164      19.594   1.946  38.859  1.00 15.83           H  
ATOM   2659 1HG2 THR A 164      17.310   2.083  39.857  1.00 15.83           H  
ATOM   2660 2HG2 THR A 164      16.540   3.686  39.773  1.00 15.83           H  
ATOM   2661 3HG2 THR A 164      16.680   2.685  38.312  1.00 15.83           H  
ATOM   2662  N   ASP A 165      20.217   5.444  36.610  1.00 12.81           N  
ATOM   2663  CA  ASP A 165      21.490   6.071  36.242  1.00 13.21           C  
ATOM   2664  C   ASP A 165      21.257   7.549  35.941  1.00 13.38           C  
ATOM   2665  O   ASP A 165      20.487   7.893  35.040  1.00 13.22           O  
ATOM   2666  CB  ASP A 165      22.183   5.351  35.064  1.00 14.34           C  
ATOM   2667  CG  ASP A 165      23.580   6.003  34.674  1.00 14.34           C  
ATOM   2668  OD1 ASP A 165      23.606   7.225  34.481  1.00 14.34           O  
ATOM   2669  OD2 ASP A 165      24.596   5.307  34.627  1.00 14.34           O  
ATOM   2670  H   ASP A 165      19.734   4.910  35.910  1.00 15.37           H  
ATOM   2671  HA  ASP A 165      22.163   6.008  37.098  1.00 15.85           H  
ATOM   2672 1HB  ASP A 165      22.355   4.308  35.337  1.00 17.21           H  
ATOM   2673 2HB  ASP A 165      21.532   5.348  34.198  1.00 17.21           H  
ATOM   2674  N   GLU A 166      21.876   8.419  36.734  1.00 13.73           N  
ATOM   2675  CA  GLU A 166      21.635   9.854  36.633  1.00 13.95           C  
ATOM   2676  C   GLU A 166      22.017  10.472  35.284  1.00 13.89           C  
ATOM   2677  O   GLU A 166      21.385  11.455  34.868  1.00 13.88           O  
ATOM   2678  CB  GLU A 166      22.395  10.590  37.741  1.00 15.45           C  
ATOM   2679  CG  GLU A 166      21.885  10.313  39.166  1.00 15.45           C  
ATOM   2680  CD  GLU A 166      20.449  10.721  39.378  1.00 15.45           C  
ATOM   2681  OE1 GLU A 166      20.068  11.758  38.897  1.00 15.45           O  
ATOM   2682  OE2 GLU A 166      19.719   9.982  40.019  1.00 15.45           O  
ATOM   2683  H   GLU A 166      22.501   8.064  37.444  1.00 16.48           H  
ATOM   2684  HA  GLU A 166      20.574  10.022  36.783  1.00 16.74           H  
ATOM   2685 1HB  GLU A 166      23.449  10.315  37.701  1.00 18.54           H  
ATOM   2686 2HB  GLU A 166      22.333  11.664  37.567  1.00 18.54           H  
ATOM   2687 1HG  GLU A 166      21.973   9.246  39.370  1.00 18.54           H  
ATOM   2688 2HG  GLU A 166      22.517  10.844  39.876  1.00 18.54           H  
ATOM   2689  N   GLN A 167      23.059   9.961  34.610  1.00 13.90           N  
ATOM   2690  CA  GLN A 167      23.432  10.565  33.341  1.00 13.94           C  
ATOM   2691  C   GLN A 167      22.461  10.090  32.289  1.00 13.55           C  
ATOM   2692  O   GLN A 167      22.070  10.855  31.399  1.00 13.55           O  
ATOM   2693  CB  GLN A 167      24.888  10.283  32.972  1.00 15.50           C  
ATOM   2694  CG  GLN A 167      25.866  11.005  33.892  1.00 15.50           C  
ATOM   2695  CD  GLN A 167      27.334  10.782  33.562  1.00 15.50           C  
ATOM   2696  OE1 GLN A 167      27.740   9.707  33.108  1.00 15.50           O  
ATOM   2697  NE2 GLN A 167      28.125  11.831  33.803  1.00 15.50           N  
ATOM   2698  H   GLN A 167      23.545   9.111  34.926  1.00 16.68           H  
ATOM   2699  HA  GLN A 167      23.323  11.647  33.425  1.00 16.73           H  
ATOM   2700 1HB  GLN A 167      25.075   9.207  33.036  1.00 18.60           H  
ATOM   2701 2HB  GLN A 167      25.074  10.590  31.948  1.00 18.60           H  
ATOM   2702 1HG  GLN A 167      25.666  12.074  33.829  1.00 18.60           H  
ATOM   2703 2HG  GLN A 167      25.692  10.660  34.911  1.00 18.60           H  
ATOM   2704 1HE2 GLN A 167      29.142  11.800  33.636  1.00 18.60           H  
ATOM   2705 2HE2 GLN A 167      27.738  12.672  34.172  1.00 18.60           H  
ATOM   2706  N   MET A 168      22.046   8.826  32.400  1.00 13.24           N  
ATOM   2707  CA  MET A 168      21.064   8.329  31.453  1.00 12.85           C  
ATOM   2708  C   MET A 168      19.777   9.126  31.603  1.00 12.71           C  
ATOM   2709  O   MET A 168      19.149   9.460  30.598  1.00 12.44           O  
ATOM   2710  CB  MET A 168      20.787   6.848  31.606  1.00 14.14           C  
ATOM   2711  CG  MET A 168      19.722   6.331  30.605  1.00 14.14           C  
ATOM   2712  SD  MET A 168      19.388   4.574  30.733  1.00 14.14           S  
ATOM   2713  CE  MET A 168      17.888   4.467  29.765  1.00 14.14           C  
ATOM   2714  H   MET A 168      22.450   8.227  33.142  1.00 15.89           H  
ATOM   2715  HA  MET A 168      21.439   8.496  30.446  1.00 15.42           H  
ATOM   2716 1HB  MET A 168      21.710   6.294  31.438  1.00 16.97           H  
ATOM   2717 2HB  MET A 168      20.473   6.652  32.614  1.00 16.97           H  
ATOM   2718 1HG  MET A 168      18.782   6.863  30.759  1.00 16.97           H  
ATOM   2719 2HG  MET A 168      20.064   6.544  29.590  1.00 16.97           H  
ATOM   2720 1HE  MET A 168      17.541   3.433  29.743  1.00 16.97           H  
ATOM   2721 2HE  MET A 168      17.117   5.096  30.219  1.00 16.97           H  
ATOM   2722 3HE  MET A 168      18.081   4.810  28.758  1.00 16.97           H  
ATOM   2723  N   LYS A 169      19.354   9.410  32.844  1.00 12.96           N  
ATOM   2724  CA  LYS A 169      18.145  10.192  33.042  1.00 13.00           C  
ATOM   2725  C   LYS A 169      18.242  11.566  32.409  1.00 13.09           C  
ATOM   2726  O   LYS A 169      17.305  12.004  31.750  1.00 12.91           O  
ATOM   2727  CB  LYS A 169      17.786  10.332  34.514  1.00 14.19           C  
ATOM   2728  CG  LYS A 169      17.174   9.092  35.135  1.00 14.19           C  
ATOM   2729  CD  LYS A 169      16.590   9.370  36.504  1.00 14.19           C  
ATOM   2730  CE  LYS A 169      17.671   9.532  37.542  1.00 14.19           C  
ATOM   2731  NZ  LYS A 169      17.120   9.657  38.924  1.00 14.19           N  
ATOM   2732  H   LYS A 169      19.891   9.070  33.648  1.00 15.55           H  
ATOM   2733  HA  LYS A 169      17.325   9.663  32.549  1.00 15.60           H  
ATOM   2734 1HB  LYS A 169      18.703  10.550  35.059  1.00 17.03           H  
ATOM   2735 2HB  LYS A 169      17.122  11.175  34.666  1.00 17.03           H  
ATOM   2736 1HG  LYS A 169      16.380   8.712  34.487  1.00 17.03           H  
ATOM   2737 2HG  LYS A 169      17.937   8.338  35.232  1.00 17.03           H  
ATOM   2738 1HD  LYS A 169      15.991  10.282  36.465  1.00 17.03           H  
ATOM   2739 2HD  LYS A 169      15.938   8.546  36.789  1.00 17.03           H  
ATOM   2740 1HE  LYS A 169      18.337   8.665  37.505  1.00 17.03           H  
ATOM   2741 2HE  LYS A 169      18.243  10.427  37.328  1.00 17.03           H  
ATOM   2742 1HZ  LYS A 169      17.929   9.763  39.562  1.00 17.03           H  
ATOM   2743 2HZ  LYS A 169      16.527  10.466  38.985  1.00 17.03           H  
ATOM   2744 3HZ  LYS A 169      16.600   8.833  39.175  1.00 17.03           H  
ATOM   2745  N   GLU A 170      19.362  12.277  32.576  1.00 13.40           N  
ATOM   2746  CA  GLU A 170      19.414  13.581  31.925  1.00 13.53           C  
ATOM   2747  C   GLU A 170      19.265  13.421  30.411  1.00 13.18           C  
ATOM   2748  O   GLU A 170      18.520  14.158  29.749  1.00 13.06           O  
ATOM   2749  CB  GLU A 170      20.714  14.323  32.232  1.00 14.89           C  
ATOM   2750  CG  GLU A 170      20.774  15.735  31.611  1.00 14.89           C  
ATOM   2751  CD  GLU A 170      22.019  16.498  31.959  1.00 14.89           C  
ATOM   2752  OE1 GLU A 170      22.846  15.969  32.658  1.00 14.89           O  
ATOM   2753  OE2 GLU A 170      22.141  17.616  31.524  1.00 14.89           O  
ATOM   2754  H   GLU A 170      20.133  11.938  33.165  1.00 16.08           H  
ATOM   2755  HA  GLU A 170      18.588  14.182  32.296  1.00 16.24           H  
ATOM   2756 1HB  GLU A 170      20.836  14.414  33.312  1.00 17.87           H  
ATOM   2757 2HB  GLU A 170      21.560  13.742  31.856  1.00 17.87           H  
ATOM   2758 1HG  GLU A 170      20.720  15.647  30.526  1.00 17.87           H  
ATOM   2759 2HG  GLU A 170      19.903  16.298  31.942  1.00 17.87           H  
ATOM   2760  N   ALA A 171      19.972  12.434  29.857  1.00 13.06           N  
ATOM   2761  CA  ALA A 171      19.943  12.205  28.431  1.00 12.91           C  
ATOM   2762  C   ALA A 171      18.547  11.885  27.907  1.00 12.46           C  
ATOM   2763  O   ALA A 171      18.152  12.423  26.865  1.00 12.56           O  
ATOM   2764  CB  ALA A 171      20.878  11.056  28.099  1.00 14.14           C  
ATOM   2765  H   ALA A 171      20.579  11.851  30.443  1.00 15.67           H  
ATOM   2766  HA  ALA A 171      20.290  13.112  27.939  1.00 15.49           H  
ATOM   2767 1HB  ALA A 171      20.905  10.888  27.040  1.00 16.97           H  
ATOM   2768 2HB  ALA A 171      21.879  11.296  28.453  1.00 16.97           H  
ATOM   2769 3HB  ALA A 171      20.527  10.157  28.596  1.00 16.97           H  
ATOM   2770  N   THR A 172      17.767  11.085  28.645  1.00 12.13           N  
ATOM   2771  CA  THR A 172      16.449  10.720  28.155  1.00 12.05           C  
ATOM   2772  C   THR A 172      15.337  11.699  28.557  1.00 12.36           C  
ATOM   2773  O   THR A 172      14.377  11.847  27.806  1.00 12.47           O  
ATOM   2774  CB  THR A 172      16.095   9.284  28.606  1.00 12.90           C  
ATOM   2775  OG1 THR A 172      16.046   9.216  30.040  1.00 12.90           O  
ATOM   2776  CG2 THR A 172      17.186   8.308  28.093  1.00 12.90           C  
ATOM   2777  H   THR A 172      18.136  10.642  29.495  1.00 14.56           H  
ATOM   2778  HA  THR A 172      16.493  10.706  27.068  1.00 14.46           H  
ATOM   2779  HB  THR A 172      15.121   9.003  28.203  1.00 15.48           H  
ATOM   2780  HG1 THR A 172      15.678   8.365  30.305  1.00 15.48           H  
ATOM   2781 1HG2 THR A 172      16.956   7.300  28.409  1.00 15.48           H  
ATOM   2782 2HG2 THR A 172      17.227   8.349  27.005  1.00 15.48           H  
ATOM   2783 3HG2 THR A 172      18.154   8.585  28.493  1.00 15.48           H  
ATOM   2784  N   VAL A 173      15.489  12.465  29.650  1.00 12.60           N  
ATOM   2785  CA  VAL A 173      14.429  13.408  30.029  1.00 12.93           C  
ATOM   2786  C   VAL A 173      14.403  14.538  29.015  1.00 13.00           C  
ATOM   2787  O   VAL A 173      13.351  15.092  28.701  1.00 13.25           O  
ATOM   2788  CB  VAL A 173      14.627  14.011  31.449  1.00 13.97           C  
ATOM   2789  CG1 VAL A 173      15.691  15.106  31.496  1.00 13.97           C  
ATOM   2790  CG2 VAL A 173      13.291  14.525  31.963  1.00 13.97           C  
ATOM   2791  H   VAL A 173      16.283  12.303  30.271  1.00 15.12           H  
ATOM   2792  HA  VAL A 173      13.473  12.890  30.006  1.00 15.52           H  
ATOM   2793  HB  VAL A 173      14.994  13.246  32.073  1.00 16.76           H  
ATOM   2794 1HG1 VAL A 173      15.805  15.440  32.524  1.00 16.76           H  
ATOM   2795 2HG1 VAL A 173      16.622  14.712  31.150  1.00 16.76           H  
ATOM   2796 3HG1 VAL A 173      15.403  15.958  30.887  1.00 16.76           H  
ATOM   2797 1HG2 VAL A 173      13.417  14.903  32.976  1.00 16.76           H  
ATOM   2798 2HG2 VAL A 173      12.926  15.326  31.318  1.00 16.76           H  
ATOM   2799 3HG2 VAL A 173      12.569  13.710  31.971  1.00 16.76           H  
ATOM   2800  N   ALA A 174      15.581  14.868  28.497  1.00 12.89           N  
ATOM   2801  CA  ALA A 174      15.784  15.919  27.527  1.00 13.21           C  
ATOM   2802  C   ALA A 174      15.458  15.499  26.090  1.00 13.35           C  
ATOM   2803  O   ALA A 174      15.603  16.310  25.170  1.00 13.69           O  
ATOM   2804  CB  ALA A 174      17.230  16.371  27.599  1.00 14.37           C  
ATOM   2805  H   ALA A 174      16.419  14.395  28.855  1.00 15.47           H  
ATOM   2806  HA  ALA A 174      15.127  16.747  27.792  1.00 15.85           H  
ATOM   2807 1HB  ALA A 174      17.393  17.188  26.901  1.00 17.24           H  
ATOM   2808 2HB  ALA A 174      17.460  16.700  28.612  1.00 17.24           H  
ATOM   2809 3HB  ALA A 174      17.877  15.528  27.336  1.00 17.24           H  
ATOM   2810  N   THR A 175      15.067  14.242  25.877  1.00 13.12           N  
ATOM   2811  CA  THR A 175      14.821  13.743  24.535  1.00 13.27           C  
ATOM   2812  C   THR A 175      13.323  13.673  24.240  1.00 13.38           C  
ATOM   2813  O   THR A 175      12.538  13.198  25.063  1.00 13.53           O  
ATOM   2814  CB  THR A 175      15.492  12.364  24.348  1.00 14.52           C  
ATOM   2815  OG1 THR A 175      16.895  12.493  24.554  1.00 14.52           O  
ATOM   2816  CG2 THR A 175      15.310  11.861  22.936  1.00 14.52           C  
ATOM   2817  H   THR A 175      14.913  13.602  26.659  1.00 15.74           H  
ATOM   2818  HA  THR A 175      15.271  14.430  23.822  1.00 15.92           H  
ATOM   2819  HB  THR A 175      15.072  11.648  25.058  1.00 17.42           H  
ATOM   2820  HG1 THR A 175      17.117  12.574  25.509  1.00 17.42           H  
ATOM   2821 1HG2 THR A 175      15.814  10.905  22.853  1.00 17.42           H  
ATOM   2822 2HG2 THR A 175      14.265  11.741  22.706  1.00 17.42           H  
ATOM   2823 3HG2 THR A 175      15.751  12.567  22.237  1.00 17.42           H  
ATOM   2824  N   THR A 176      12.945  14.194  23.072  1.00 13.41           N  
ATOM   2825  CA  THR A 176      11.562  14.203  22.608  1.00 13.65           C  
ATOM   2826  C   THR A 176      11.192  12.870  21.981  1.00 13.66           C  
ATOM   2827  O   THR A 176      10.510  12.082  22.631  1.00 13.86           O  
ATOM   2828  OXT THR A 176      11.962  12.421  21.133  1.00 15.48           O  
ATOM   2829  CB  THR A 176      11.315  15.333  21.580  1.00 14.79           C  
ATOM   2830  OG1 THR A 176      11.557  16.608  22.197  1.00 14.79           O  
ATOM   2831  CG2 THR A 176       9.870  15.279  21.064  1.00 14.79           C  
ATOM   2832  H   THR A 176      13.662  14.582  22.478  1.00 16.09           H  
ATOM   2833  HA  THR A 176      10.908  14.368  23.465  1.00 16.38           H  
ATOM   2834  HB  THR A 176      11.996  15.213  20.738  1.00 17.75           H  
ATOM   2835  HG1 THR A 176      12.489  16.681  22.404  1.00 17.75           H  
ATOM   2836 1HG2 THR A 176       9.716  16.078  20.346  1.00 17.75           H  
ATOM   2837 2HG2 THR A 176       9.677  14.320  20.580  1.00 17.75           H  
ATOM   2838 3HG2 THR A 176       9.178  15.403  21.898  1.00 17.75           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 -1038.03 105.827 814.657 -61.9937 19.488 41.7055 424.399 -442.975 -1.29418 -9.16654 -385.35 -45.9849 -156.274 -4.52677 -21.7175 -24.64 0 1.44074 10.7173 80.1828 168.49 -24.462 69.0975 -71.852 -22.3046 99.3298 -475.235
ASP:NtermProteinFull_1 -2.66251 0.30914 2.98311 -0.14565 0.03892 0.48065 1.10197 -1.36402 -0.0219 -0.09827 -1.11299 -1.32631 0 0 0 0 0 0.10879 0.06042 0 2.17653 0 0 -2.3716 0 0.19096 -1.65275
ALA_2 -2.94922 0.4275 1.39711 -0.02356 0 0 1.01334 -1.10554 -0 -0 -0.09823 -0.33847 0 0 0 0 0 -0.0687 0 0 0 -0.40959 0 1.8394 -0.31632 0.41758 -0.21471
TYR_3 -10.102 1.00692 3.74008 -0.72404 0.07231 0.41933 2.47233 -2.8288 -0.03323 -0.18539 -1.0909 -0.201 0 0 -0.54622 0 0 -0.06011 0.07014 0 1.98409 -0.25682 0.11392 1.2797 -0.5664 0.51637 -4.91969
ALA_4 -5.4722 0.97054 4.63007 -0.02329 0 0 2.47342 -2.56407 -0 -0 -2.08907 -0.39974 0 0 0 0 0 0.40001 0 0 0 -0.37082 0 1.8394 0.48903 1.49165 1.37494
PRO_5 -6.07016 1.12022 4.28604 -0.07699 0 0.04657 1.47771 -2.01072 -0.00235 -0.01443 -0.85516 0.6037 0 0 0 0 0 -0.13322 0.00184 0.52855 0 -0.33267 0 -2.4119 0.49242 1.91115 -1.43942
THR_6 -6.83549 0.34837 4.76541 -0.11008 0.04408 0.05439 2.84652 -2.76401 -0.00827 -0.12475 -1.50966 -1.41097 0 0 0 0 0 0.23798 0.11819 0.94797 0 0.05192 2.27244 -1.0874 -0.16401 1.10511 -1.22226
PHE_7 -9.4108 1.14181 3.69922 -0.88116 0.03945 0.24232 2.67396 -2.85751 -0 -0 -1.87158 -0.14689 0 0 0 0 0 0.00503 0.35066 0 1.76687 -0.47217 0 1.0402 0.17718 0.55622 -3.94719
ARG_8 -6.54453 0.29412 5.88151 -0.71812 0.12074 0.45414 2.22619 -2.95015 -0 -0 -1.80555 0.36263 0 0 0 0 0 -0.0367 0.199 1.43943 0 -0.11097 0 -1.2888 -0.1351 0.47437 -2.13778
ASP_9 -4.95004 0.22608 6.76711 -0.10575 0.01533 0.32373 2.81503 -2.86825 -0 -0 -2.68324 -0.17808 0 0 0 -0.60898 0 0.14084 0.01277 0 1.80132 0.20205 0 -2.3716 -0.3198 0.43226 -1.34923
LEU_10 -8.02507 0.43873 3.94536 -0.45548 0.16203 0.10961 2.80642 -2.83593 -0 -0 -3.52406 0.1744 0 0 0 0 0 -0.05325 0.03172 0.31066 0 -0.30708 0 0.18072 -0.25866 0.34879 -6.95109
LEU_11 -7.43025 1.09787 4.63235 -0.68434 0.21288 0.25228 2.85409 -2.94537 -0.019 -0.09178 -2.59194 0.09693 0 0 0 0 0 0.01632 0.02131 1.01089 0 -0.26297 0 0.18072 -0.30884 0.49671 -3.46213
HIS_D_12 -3.91801 0.19485 5.10673 -0.66567 0.013 0.66415 2.27276 -2.36912 -0 -0 -2.4448 -0.33236 0 0 0 0 0 -0.00352 0.01751 0 1.53146 -0.30241 0 -0.45461 0.05162 0.35641 -0.28201
ASP_13 -4.966 0.14945 6.17648 -0.1132 0.01515 0.35351 2.24857 -2.81869 -0 -0 -2.5856 -0.21878 0 0 0 0 0 -0.05107 0.05458 0 1.77776 0.03363 0 -2.3716 0.04966 0.25129 -2.01487
SER_14 -6.42445 0.72787 6.03972 -0.03066 0.00045 0.02039 2.99938 -2.95611 -0 -0 -2.72113 0.00674 0 0 0 0 0 0.17112 0.04591 0.4559 0 0.32733 1.80434 -0.77834 -0.04667 0.32009 -0.03813
TYR_15 -6.00745 0.2717 4.95949 -0.86251 0.03645 0.29819 2.82299 -2.74589 -0.00837 -0.15666 -2.61003 -0.29525 0 0 0 0 0 0.04965 0.02398 0 1.84265 -0.25103 0.00859 1.2797 0.10321 0.3002 -0.94038
SER_16 -4.9609 0.32859 5.99755 -0.02804 0 0.06461 2.74698 -2.79506 -0.019 -0.09178 -2.30739 -0.55037 0 0 0 0 0 0.08931 0.00135 0.93242 0 0.31012 0.60559 -0.77834 0.01579 0.28768 -0.15089
LEU_17 -8.98836 1.65864 4.34563 -0.67657 0.20029 0.23241 2.86615 -2.97714 -0 -0 -1.68009 0.12378 0 0 0 0 0 0.04774 0.04246 0.7939 0 -0.15663 0 0.18072 0.08609 0.57272 -3.32827
THR_18 -5.36711 0.41951 5.0756 -0.20252 0.14289 0.07431 2.77686 -2.60747 -0.00359 -0.05815 -2.14754 -0.21183 0 0 0 0 0 -0.01393 0.00044 0.0832 0 -0.01446 2.30577 -1.0874 0.11523 0.59757 -0.12261
ASN_19 -5.18819 0.28626 5.63443 -0.17386 0.02706 0.26007 2.90202 -2.83421 -0.00837 -0.15666 -2.19081 -0.34815 0 0 0 0 0 0.10092 0.00615 0 1.44412 0.21789 0 -0.93687 0.01538 0.33198 -0.61084
LYS_20 -7.26898 0.7657 7.51443 -0.30567 0.02544 0.13604 3.29208 -3.40206 -0.00456 -0.04593 -3.10703 -0.03794 0 0 0 0 0 -0.03112 0.01095 1.71085 0 -0.06096 0 -1.5107 -0.30475 0.38143 -2.24279
LEU_21 -10.6169 1.73897 3.60779 -0.52227 0.17341 0.13315 3.13221 -3.25364 -0.0084 -0.05885 -2.29044 0.18468 0 0 -0.42857 0 0 0.00612 0.26237 0.4179 0 -0.23665 0 0.18072 -0.40574 1.17453 -6.80963
LEU_22 -8.2581 1.27027 4.09472 -0.67243 0.4754 0.31077 2.49694 -2.926 -0.01476 -0.0583 -1.81332 -0.1452 0 0 0 0 0 -0.02933 0.19902 1.69344 0 -0.21472 0 0.18072 -0.15045 1.40698 -2.15437
GLN_23 -5.17832 0.35227 5.89919 -0.27858 0.07997 0.22884 2.57987 -2.70155 -0.00873 -0.06251 -3.1036 -0.48056 0 0 0 0 0 -0.02193 0.08573 0 2.77924 -0.17717 0 -0.18838 -0.17177 0.6846 0.31662
GLN_24 -8.55137 1.26569 6.75616 -0.28217 0.04214 0.2248 3.75367 -3.56757 -0.02814 -0.17624 -2.91602 -0.51358 0 0 0 -0.49674 0 -0.09162 0.14156 0 2.95634 -0.11124 0 -0.18838 -0.36732 0.63874 -1.51128
VAL_25 -7.8528 1.4275 3.86807 -0.33216 0.39933 0.07658 3.79703 -2.96862 -0.02227 -0.09009 -2.64852 -0.46779 0 0 0 0 0 -0.11368 0.00069 1.38049 0 0.40696 0 1.9342 -0.35052 0.61754 -0.93805
SER_26 -3.68636 0.50786 4.36256 -0.03519 1e-05 0.0417 2.35451 -2.14376 -0.01476 -0.0583 -2.19823 -0.41027 0 0 0 0 0 -0.12608 0.07201 0.15318 0 -0.31496 1.7245 -0.77834 -0.32891 0.51373 -0.36509
THR_27 -5.44352 0.69777 4.50749 -0.12942 0.04544 0.07206 2.54979 -2.41912 -0.00136 -0.0055 -0.21475 -0.87782 0 0 0 0 0 -0.04152 0.01013 0.06556 0 -0.02218 2.29676 -1.0874 -0.34536 0.44749 0.10454
PHE_28 -8.99733 1.49603 2.0613 -0.57626 0.03679 0.32439 1.70199 -2.27887 -0 -0 -1.59929 -0.006 0 0 0 0 0 -0.06632 0.07105 0 1.98004 -0.21357 0 1.0402 -0.40973 0.40121 -5.03435
HIS_29 -2.20901 0.16943 2.41284 -0.45447 0.02138 0.5592 0.8248 -1.2712 -0.0001 -0.00236 -0.8408 -0.45731 0 0 0 0 0 -0.09732 2e-05 0 1.64061 -0.43148 0 -0.45461 -0.32614 0.58054 -0.33599
VAL_30 -6.19092 0.80784 1.93363 -0.27018 0.21594 0.05097 1.28321 -1.964 -0.02227 -0.09009 -0.63971 0.02932 0 0 0 0 0 -0.00247 0.00102 0.26565 0 -0.42601 0 1.9342 -0.16297 0.49908 -2.74775
VAL_31 -5.43442 0.4296 2.5559 -0.3127 0.40812 0.07873 2.0883 -1.86349 -0.00558 -0.03709 -1.60156 -0.41788 0 0 0 0 0 0.02756 0.00187 0.01865 0 0.21023 0 1.9342 0.25518 0.64813 -1.01624
LEU_32 -5.16617 0.75834 5.00859 -0.62551 0.33029 0.17206 3.00838 -2.5791 -0 -0 -2.35788 -0.06472 0 0 0 0 0 -0.01677 0.12703 1.57591 0 -0.29798 0 0.18072 0.15759 0.98033 1.19111
ASP_33 -3.35123 0.31295 3.31408 -0.11656 0.00982 0.35796 0.65068 -1.68217 -0 -0 -0.31982 -0.57337 0 0 0 0 0 -0.1245 0.01561 0 1.76035 -0.01799 0 -2.3716 -0.35428 0.5968 -1.89327
GLU_34 -5.98964 0.87246 4.46871 -0.38094 0.06528 0.76324 2.03045 -2.35301 -0.00597 -0.05435 -0.94637 -0.26931 0 0 0 0 0 -0.05099 0.05268 0 2.98732 -0.10498 0 -2.7348 0.00462 0.29266 -1.35294
VAL_35 -8.74638 1.31628 2.51973 -0.29767 0.1695 0.05429 2.33312 -2.72865 -0 -0 -1.68122 0.10585 0 0 -0.9135 0 0 0.01907 0.04972 0.42261 0 0.30244 0 1.9342 0.22513 0.63737 -4.27812
GLU_36 -4.51427 0.34572 4.05569 -0.33275 0.05914 0.40327 1.72538 -2.03413 -0.00975 -0.05367 -1.20708 -0.4956 0 0 0 0 0 -0.04987 0.00286 0 4.06877 -0.08182 0 -2.7348 0.24542 0.6524 0.04492
GLY_37 -1.90213 0.04435 2.30127 -4e-05 0 0 0.72597 -1.12394 -0 -0 -0.56542 -0.38089 0 0 0 0 0 -0.07739 0 0 0 0.27184 0 0.83697 0.21205 0.55205 0.89468
LYS_38 -5.10453 0.55359 4.28331 -0.59574 0.22419 0.25018 1.25646 -1.8384 -0.00597 -0.05435 -0.21595 0.22701 0 0 0 0 0 0.19667 0.05009 2.30912 0 -0.04207 0 -1.5107 -0.06101 0.68402 0.60593
LYS_39 -3.55121 0.49969 3.6173 -0.42768 0.08606 0.24788 1.16767 -1.45865 -0.0108 -0.08014 -1.63702 0.10378 0 0 0 0 0 -0.08804 0.05112 1.5365 0 0.02226 0 -1.5107 -0.14707 1.30416 -0.2749
PRO_40 -3.62782 1.09467 1.72605 -0.11932 0.00461 0.08824 1.12265 -0.90181 -0 -0 -0.63182 0.24883 0 0 -0.7231 0 0 -0.11411 0.04078 0.10959 0 -0.96179 0 -2.4119 -0.37692 1.25134 -4.18184
THR_41 -2.85793 0.20222 2.19535 -0.11906 0.04918 0.07843 0.89118 -1.18489 -0.0195 -0.14179 -0.67213 -0.83209 0 0 -0.7231 0 0 0.04173 0.01209 0.11075 0 0.55079 4.16929 -1.0874 0.77902 0.69101 2.13314
ASP_42 -5.24086 0.45375 7.72125 -0.14756 0.00174 0.4374 4.06389 -3.1427 -0.0108 -0.08014 -6.67007 -0.9285 0 0 -0.95706 -0.53311 0 -0.00126 0.04623 0 3.55441 0.08704 0 -2.3716 0.96936 0.59551 -2.15308
ASP_43 -3.2667 0.19888 4.50013 -0.11438 0.00859 0.34848 1.8206 -2.06286 -0 -0 -1.62398 -0.4701 0 0 0 0 0 -0.08263 0.00326 0 1.69855 0.03061 0 -2.3716 -0.28661 0.32984 -1.33991
THR_44 -4.86253 0.23134 5.69705 -0.12978 0.0484 0.05834 2.38844 -2.57692 -0 -0 -3.71713 -0.14267 0 0 -0.95706 -0.53311 0 0.19639 0.01145 0.10984 0 -0.04433 4.12215 -1.0874 -0.37424 0.30328 -1.25847
LEU_45 -9.48176 1.12782 5.83676 -0.68956 0.2637 0.24616 3.24521 -3.70661 -0 -0 -1.62317 0.15384 0 0 0 0 0 0.11775 0.04184 0.85771 0 -0.21041 0 0.18072 -0.18219 0.57201 -3.25016
THR_46 -4.84948 0.2344 5.42218 -0.20549 0.14573 0.07583 2.45506 -2.64145 -0 -0 -2.00558 -0.21249 0 0 0 0 0 -0.00399 0.00191 0.09686 0 0.03048 2.27946 -1.0874 0.04844 0.56454 0.349
ASN_47 -5.37757 0.39104 5.77899 -0.17132 0.01454 0.24981 2.5057 -2.90764 -0 -0.00011 -1.7784 -0.31976 0 0 0 0 0 0.06973 0.0468 0 1.48434 0.59742 0 -0.93687 0.16311 0.34392 0.15372
ALA_48 -6.65996 0.56345 3.90765 -0.0225 0 0 2.81596 -2.94048 -0 -0 -2.34793 -0.37187 0 0 0 0 0 -0.04636 0 0 0 -0.29591 0 1.8394 -0.09834 0.31351 -3.34338
TRP_49 -13.4724 1.78373 6.99323 -0.77161 0.39073 0.41681 4.48002 -4.67064 -0.00809 -0.10445 -4.61512 -0.45839 0 0 -0.9135 0 0 0.03687 0.01338 0 3.46128 -0.18251 0 1.6906 -0.30043 0.59033 -5.64019
GLU_50 -3.05874 0.08481 3.8314 -0.20695 0.01947 0.26964 1.46851 -1.78175 -0 -0.00011 -0.86131 -0.57533 0 0 0 0 0 -0.00543 0.08298 0 3.02442 -0.29329 0 -2.7348 -0.32629 0.5415 -0.5213
LEU_51 -4.29221 0.31086 2.95722 -0.49583 0.18447 0.12153 1.32154 -1.68952 -0 -0 -0.92305 0.24729 0 0 0 0 0 0.04056 0.08396 0.37119 0 -0.27698 0 0.18072 -0.41064 0.45093 -1.81795
PHE_52 -7.01818 0.79292 1.86838 -0.68137 0.05994 0.41615 1.78185 -1.7885 -0.0001 -0.00236 -1.16803 0.17772 0 0 0 0 0 0.07299 0.07571 0 2.01456 -0.19718 0 1.0402 -0.17383 1.03539 -1.69374
GLY_53 -1.93188 0.09197 1.9943 -6e-05 0 0 1.02963 -1.13817 -0.00928 -0.03186 -0.89431 -0.30623 0 0 0 0 0 -0.1019 0 0 0 -1.53832 0 0.83697 0.4779 0.86219 -0.65906
THR_54 -6.87683 1.17825 1.93971 -0.16963 0.07426 0.05889 1.68709 -1.76287 -0.00809 -0.10445 -0.53602 -0.51395 0 0 0 0 0 0.00748 0.001 0.17102 0 -0.16389 2.46888 -1.0874 0.56188 0.60233 -2.47234
MET_55 -6.37137 0.93488 3.16749 -0.50608 0.18163 0.02099 2.10035 -1.71284 -0.00928 -0.03186 -0.52382 0.0613 0 0 0 0 0 -0.08055 0.36993 1.71232 0 0.31255 0 0.60916 -0.19835 1.3494 1.38585
PRO_56 -3.79237 0.73287 2.299 -0.08751 9e-05 0.05436 1.09753 -1.01055 -0 -0 -0.40051 0.71873 0 0 0 0 0 -0.11296 0.01315 0.5066 0 -0.31966 0 -2.4119 -0.46694 1.12032 -2.05975
GLU_57 -4.79603 0.48451 3.85467 -0.4385 0.07054 0.86377 0.94065 -1.65947 -0.00621 -0.01632 -0.71006 -0.41004 0 0 0 0 0 -0.03942 0.01048 0 3.14921 -0.08293 0 -2.7348 -0.25543 0.29303 -1.48235
LEU_58 -8.41778 1.70101 1.76076 -0.57045 0.39271 0.16164 1.70198 -2.02571 -0 -0 -1.04793 0.16722 0 0 0 0 0 -0.03173 0.16043 0.12237 0 -0.18448 0 0.18072 -0.3207 0.52762 -5.72233
SER_59 -4.76873 0.67424 5.47478 -0.02887 0 0.04788 2.92627 -2.45859 -0.00458 -0.04824 -1.96019 -1.00439 0 0 -0.80564 0 0 -0.03882 0.00273 1.21087 0 -0.09154 0.60238 -0.77834 -0.58424 0.56388 -1.06916
LEU_60 -4.7681 0.51557 2.14255 -0.49173 0.18459 0.12475 1.7021 -1.51143 -0 -0 -0.2501 0.17615 0 0 0 0 0 -0.06089 0.05755 0.28998 0 -0.15587 0 0.18072 -0.45348 0.34458 -1.97307
GLU_61 -3.26915 0.46147 3.56981 -0.23118 0.0569 0.36156 1.225 -1.50546 -0.01491 -0.09355 -0.46115 -0.63969 0 0 -0.80564 0 0 -0.08166 0.15177 0 3.25078 -0.28677 0 -2.7348 -0.5204 0.28915 -1.27791
LYS_62 -4.57641 0.45239 5.55389 -0.51242 0.13942 0.3255 1.62371 -2.18845 -0.01522 -0.0776 -2.34023 -0.04801 0 0 0 0 0 -0.0196 0.2645 1.86366 0 -0.08624 0 -1.5107 -0.64671 0.29342 -1.50511
ILE_63 -5.52799 0.54875 2.04191 -0.49007 0.34959 0.11548 1.70697 -1.59944 -0 -0 -0.84993 -0.02411 0 0 0 0 0 -0.04098 0.01085 0.35016 0 -0.32926 0 0.73287 -0.40759 0.51187 -2.90093
THR_64 -4.0187 0.56159 3.16131 -0.16532 0.05793 0.06181 1.38256 -1.56815 -0.02563 -0.1927 -1.69823 -0.28512 0 0 0 -0.72509 0 -0.08902 0.00043 0.03616 0 0.0545 2.30022 -1.0874 -0.20458 1.1944 -1.24905
PRO_65 -2.2889 0.38788 1.06901 -0.20707 0.01305 0.15449 0.49314 -0.62425 -0 -0 -0.22627 -0.09085 0 0 0 0 0 -0.00191 0.00469 0.50088 0 -0.7113 0 -2.4119 -0.24993 1.15767 -3.03155
LEU_66 -5.29657 0.72856 -0.20621 -0.48127 0.18319 0.10109 0.24587 -0.95362 -0 -0 -0.16541 -0.00363 0 0 0 0 0 0.00675 0.11376 0.64069 0 -0.08836 0 0.18072 -0.22634 0.72546 -4.49533
ILE_67 -3.74905 0.65509 2.14661 -0.49053 0.38862 0.11926 0.9564 -1.41129 -0 -0 -0.48494 -0.2167 0 0 0 0 0 -0.0233 0.02559 0.28252 0 -0.43793 0 0.73287 -0.11373 0.74107 -0.87943
SER_68 -2.73051 0.28193 2.4717 -0.03075 0.00039 0.05136 1.33577 -1.33039 -0 -0 -1.97123 -1.03096 0 0 0 0 0 -0.04304 0.00532 0.19395 0 -0.3533 0.60205 -0.77834 -0.36043 0.40916 -3.27732
VAL_69 -2.73772 0.35304 1.89355 -0.31796 0.21233 0.07394 0.80109 -1.26119 -0.00934 -0.11249 0.30941 -0.42928 0 0 0 0 0 -0.03962 0.0003 0.11489 0 0.14957 0 1.9342 -0.24989 0.213 0.89783
ASP_70 -3.36748 0.51251 4.28357 -0.12436 0.03324 0.37496 1.94351 -1.91212 -0.00934 -0.11249 -3.05173 -1.30916 0 0 -0.52073 0 0 0.03332 0.10549 0 3.87643 0.04879 0 -2.3716 -0.00967 0.23524 -1.34163
LYS_71 -1.17869 0.11716 1.91397 -0.33933 0.0547 0.20782 0.6761 -0.7847 -0 -0 -1.21475 -0.22271 0 0 -0.52073 0 0 0.02063 0.0005 1.50699 0 0.25454 0 -1.5107 0.29031 0.28983 -0.43907
ASP_72 -2.78493 0.29345 4.85522 -0.10214 0.00562 0.29931 2.15236 -1.84532 -0.00015 -0.00086 -4.30039 -1.33494 0 0 -0.84888 -0.48865 0 0.01396 4e-05 0 2.3042 -0.17365 0 -2.3716 0.4156 0.27819 -3.63356
SER_73 -3.23303 0.40076 3.9894 -0.02724 0 0.02191 2.27584 -1.71045 -0.00015 -0.00086 -2.84942 -0.16691 0 0 -0.84888 0 0 -0.0355 1e-05 0.44023 0 -0.01645 0.60871 -0.77834 -0.20059 0.29178 -1.83917
LYS_74 -6.83126 0.82452 7.19943 -0.51751 0.12784 0.32617 3.03237 -3.13976 -0 -0 -3.23506 0.19714 0 0 0 0 0 -0.04051 0.12092 2.28398 0 -0.04702 0 -1.5107 -0.58131 0.39453 -1.39623
LEU_75 -6.45564 0.58035 2.99356 -0.70349 0.31962 0.2367 1.45173 -2.10255 -0 -0 -0.18038 -0.05323 0 0 0 0 0 -0.01423 0.48952 1.43171 0 -0.25374 0 0.18072 -0.5126 0.48917 -2.10278
ARG_76 -6.67045 0.85127 6.72742 -0.56927 0.12128 0.3611 3.36071 -3.1463 -0 -0 -3.6884 0.18848 0 0 0 -0.48865 0 0.02413 0.1309 2.47527 0 -0.06257 0 -1.2888 -0.16164 0.64474 -1.19078
THR_77 -6.14578 0.45878 4.70871 -0.19392 0.11189 0.07315 2.39918 -2.68116 -0 -0 -1.89593 -0.54962 0 0 0 0 0 0.06044 0.10471 0.1414 0 0.08152 2.25531 -1.0874 0.01363 0.78553 -1.35954
ALA_78 -6.53532 0.6351 3.76733 -0.02213 0 0 2.57271 -2.8579 -0 -0 -2.06509 -0.32879 0 0 0 0 0 0.05242 0 0 0 -0.2724 0 1.8394 -0.22971 0.83983 -2.60455
LEU_79 -7.696 0.84425 4.60241 -0.641 0.33339 0.19561 3.05739 -2.87296 -0 -0 -1.85908 -0.04358 0 0 0 0 0 0.1007 0.09152 1.32988 0 -0.30471 0 0.18072 -0.36043 0.86558 -2.1763
ILE_80 -6.60031 0.45818 5.21596 -0.49432 0.33508 0.10001 2.67854 -2.83298 -0.00413 -0.021 -2.41801 -0.03337 0 0 0 0 0 0.07129 0.03408 0.53838 0 -0.44486 0 0.73287 -0.13784 0.63796 -2.18448
LEU_81 -10.2541 1.67241 3.82709 -0.69857 0.18966 0.21966 3.02185 -3.20049 -0.02146 -0.10787 -2.08345 0.1991 0 0 0 0 0 -0.00813 0.362 0.76971 0 -0.16441 0 0.18072 0.14605 0.81017 -5.14008
LEU_82 -8.33657 0.65981 3.4369 -0.65353 0.15028 0.20902 2.73607 -2.71119 -0 -0 -2.59087 0.13268 0 0 -0.49654 0 0 -0.02125 0.02424 0.83922 0 -0.1836 0 0.18072 0.17589 0.80971 -5.63901
VAL_83 -5.24848 0.29362 4.45488 -0.30361 0.19586 0.06779 2.52146 -2.44332 -0 -0 -3.2267 -0.09052 0 0 0 0 0 0.16285 0.00346 0.07516 0 -0.41835 0 1.9342 0.08286 0.33692 -1.60191
GLU_84 -6.22674 0.30297 6.82327 -0.67217 0.13069 1.25998 3.28049 -2.98761 -0 -0 -4.77562 -0.49751 0 0 0 -1.38088 0 -0.03977 0.01578 0 3.31651 -0.20668 0 -2.7348 -0.09451 0.47285 -4.01375
PHE_85 -8.80107 0.82716 3.29528 -0.50807 0.4505 0.22329 2.39706 -2.58998 -0.00772 -0.07916 -2.50512 -0.31297 0 0 0 0 0 0.04955 0.00497 0 3.99121 0.05515 0 1.0402 -0.18722 0.65963 -1.9973
THR_86 -6.12586 0.43581 5.17413 -0.20041 0.11986 0.07428 3.08087 -2.83763 -0.02146 -0.10787 -3.66381 -0.17298 0 0 -0.49654 -0.36021 0 0.01726 0.04759 0.14391 0 -0.00489 2.40611 -1.0874 -0.0152 0.6048 -2.98967
THR_87 -4.76784 0.19607 5.48269 -0.20777 0.14594 0.0758 2.73681 -2.63292 -0 -0 -3.04806 -0.10527 0 0 0 0 0 -0.0036 0.00329 0.07342 0 0.0018 2.30584 -1.0874 0.06955 0.44582 -0.31583
GLN_88 -4.98631 0.20995 5.69687 -0.59587 0.16096 0.64866 2.65037 -2.76851 -0.01662 -0.13142 -2.66578 -0.37432 0 0 0 -0.65579 0 0.19287 0.07807 0 3.1443 -0.21785 0 -0.18838 -0.1317 0.38181 0.4313
PHE_89 -9.98346 1.95511 3.34205 -0.96047 0.13645 0.38443 3.24964 -3.02063 -0 -0 -2.55327 0.0264 0 0 0 0 0 -0.00574 5e-05 0 1.87413 -0.44623 0 1.0402 -0.15676 0.45488 -4.66323
HIS_D_90 -7.19633 0.73677 6.44607 -0.71152 0.18926 0.7374 2.77662 -3.408 -0.0373 -0.30203 -2.76242 -0.62002 0 0 0 0 0 -0.0071 5e-05 0 3.30425 -0.15141 0 -0.45461 0.06076 0.4811 -0.91849
ALA_91 -3.91963 0.18213 4.179 -0.02133 0 0 2.1796 -2.29617 -0 -0 -2.67185 -0.36088 0 0 0 0 0 -0.00957 0 0 0 -0.32206 0 1.8394 -0.13485 0.43746 -0.91875
VAL_92 -7.59134 0.86447 3.47149 -0.31296 0.25332 0.07225 2.69157 -2.72947 -0 -0 -2.01323 -0.31768 0 0 0 0 0 -0.03226 0.03026 0.24406 0 -0.38352 0 1.9342 -0.19388 0.37645 -3.63628
ALA_93 -5.8593 0.51258 3.72534 -0.02263 0 0 2.75638 -2.70788 -0 -0 -2.31792 -0.3751 0 0 0 0 0 0.00173 0 0 0 -0.37596 0 1.8394 -0.32011 0.25466 -2.88883
LYS_94 -6.34965 0.53184 7.26787 -0.39558 0.04311 0.1901 3.03369 -3.23048 -0.08314 -0.43384 -3.42743 -0.10026 0 0 0 0 0 0.11826 0.17286 2.05565 0 0.05515 0 -1.5107 -0.41056 0.2692 -2.2039
THR_95 -6.0295 0.45875 6.20251 -0.20333 0.1242 0.07321 3.38008 -3.04339 -0.0201 -0.11015 -3.68074 -0.0885 0 0 0 0 0 0.07518 0.00342 0.11165 0 0.07661 2.27108 -1.0874 -0.08988 0.38673 -1.18958
TYR_96 -11.2269 1.2053 4.62677 -0.53217 0.21355 0.2397 3.70257 -3.51695 -0 -0 -2.99333 -0.33126 0 0 -0.42857 0 0 0.11772 0.01927 0 3.35919 -0.15826 0.21866 1.2797 -0.0696 0.59324 -3.68139
TYR_97 -9.76476 1.00453 6.60058 -0.55131 0.01707 0.23936 3.25212 -3.32738 -0.00623 -0.09383 -2.43733 -0.27966 0 0 0 0 0 -0.04978 0.19863 0 2.21969 -0.02299 0.03116 1.2797 -0.17481 0.92501 -0.94021
GLN_98 -4.28894 0.1798 4.66698 -0.71274 0.11764 0.80875 2.15859 -2.06418 -0.01906 -0.1529 -1.20316 -0.59693 0 0 0 0 0 -0.05171 0.01714 0 2.33935 -0.19328 0 -0.18838 -0.07934 0.73479 1.47242
LYS_99 -3.97817 0.23532 5.67971 -0.59947 0.13661 0.35594 2.62244 -2.30592 -0 -0 -4.11151 0.41927 0 0 0 -0.65156 0 0.10192 0.04255 3.14951 0 -0.10167 0 -1.5107 0.43239 0.51832 0.43496
ASP_100 -5.44631 0.5316 6.87402 -0.1185 0.01432 0.37023 3.24495 -2.94597 -0.00243 -0.01101 -4.85606 -0.16854 0 0 0 -0.65156 0 -0.03047 0.02527 0 2.22427 -0.27487 0 -2.3716 0.0357 0.67734 -2.87964
ARG_101 -6.87427 0.82579 7.14093 -0.72363 0.14001 0.55035 3.13726 -3.13058 -0.0021 -0.00816 -3.35637 -0.10549 0 0 0 -0.89158 0 -0.15244 0.08555 3.52471 0 -0.09804 0 -1.2888 -0.53093 0.81054 -0.94725
LYS_102 -3.07802 0.37005 4.92587 -0.45051 0.07241 0.2647 1.9249 -1.9238 -0 -0 -2.98136 0.48161 0 0 0 -0.73534 0 -0.14198 0.0506 1.88021 0 -0.03044 0 -1.5107 -0.37041 0.6266 -0.62561
ASP_103 -3.66646 0.48436 5.18491 -0.12303 0.02104 0.38363 2.10102 -2.12622 -0.00379 -0.01651 -3.65851 -0.30829 0 0 0 -0.73534 0 -0.06085 0.00137 0 2.61477 -0.33652 0 -2.3716 -0.56478 0.35709 -2.82369
LEU_104 -7.628 1.0799 2.41994 -0.47937 0.27079 0.08099 1.65299 -2.01498 -0.00804 -0.0706 -1.45512 0.22837 0 0 0 0 0 0.16847 0.01438 0.44875 0 -0.3087 0 0.18072 -0.42863 0.50028 -5.34787
THR_105 -4.23908 0.42654 4.78513 -0.19332 0.08183 0.06965 2.84503 -2.36253 -0.01636 -0.12357 -3.90974 -0.97084 0 0 -1.02377 0 0 0.0598 0.03642 1.00689 0 -0.72278 2.31898 -1.0874 0.03236 0.65353 -2.33322
GLU_106 -4.54147 0.31386 4.54352 -0.35314 0.11982 0.43434 2.40385 -2.11101 -6e-05 -0.00031 -2.52529 -0.66732 0 0 0 -0.95671 0 -0.041 0.02004 0 3.16272 -0.14392 0 -2.7348 -0.05966 0.44965 -2.68688
GLU_107 -3.75959 0.28695 3.73536 -0.22547 0.03462 0.32759 1.35203 -1.86095 -0.0104 -0.06482 -0.75501 -0.61148 0 0 0 0 0 -0.05614 0.00652 0 3.11139 -0.35469 0 -2.7348 -0.53807 0.27653 -1.84042
ASP_108 -7.40411 0.96558 7.92688 -0.1105 0.00124 0.32641 3.64729 -3.70227 -0.00647 -0.09548 -3.90692 -0.53828 0 0 -1.02377 0 0 0.02646 0.15328 0 2.23851 -0.20019 0 -2.3716 -0.45877 0.4664 -4.06632
ASN_109 -7.60811 0.16596 7.50789 -0.18109 0.03208 0.26078 3.49409 -3.6746 -0 -0 -3.93819 -0.3663 0 0 0 0 0 0.16131 0.03909 0 1.46513 0.26724 0 -0.93687 -0.10553 0.56036 -2.85676
LEU_110 -6.39593 0.50231 5.82656 -0.47328 0.2281 0.11344 2.4468 -2.9492 -0.00038 -0.00432 -2.49193 0.21209 0 0 0 0 0 0.06632 0.08555 0.44258 0 -0.24777 0 0.18072 -0.0867 0.53513 -2.00989
GLU_111 -5.00369 0.1706 6.21438 -0.61094 0.10879 1.11139 3.06395 -2.7901 -0.00036 -0.00802 -2.85093 -0.6434 0 0 0 -0.97838 0 0.00978 0.00412 0 3.48073 -0.25998 0 -2.7348 -0.33653 0.42702 -1.62636
PHE_112 -9.48258 1.48128 3.91904 -0.5114 0.01192 0.19108 2.53385 -2.83094 -0.01973 -0.11739 -2.8502 -0.07544 0 0 0 0 0 -0.03203 0.08648 0 2.83836 -0.09208 0 1.0402 -0.34217 0.46268 -3.78908
SER_113 -5.91552 0.46428 6.53414 -0.03166 0.00039 0.02094 3.56313 -3.12689 -0.00024 -0.00166 -3.18759 0.01537 0 0 0 0 0 -0.03531 0.02211 0.48299 0 0.31581 1.85455 -0.77834 -0.03447 0.49582 0.65786
GLU_114 -5.47672 0.33498 6.68069 -0.62837 0.09919 1.14593 3.1143 -2.9796 -0 -0 -3.46408 -0.55245 0 0 0 -0.85452 0 -0.01287 0.05427 0 3.44075 -0.21962 0 -2.7348 -0.15875 0.43435 -1.77731
GLN_115 -6.36421 0.19912 7.12526 -0.26213 0.03352 0.18824 3.17632 -3.1122 -0.01148 -0.14406 -3.97726 -0.50719 0 0 0 -1.47513 0 0.07385 0.08271 0 3.03534 -0.17231 0 -0.18838 -0.36844 0.45314 -2.21531
LEU_116 -7.49028 1.28384 2.95528 -0.67249 0.15352 0.24911 2.41409 -2.45239 -0 -0 -1.61577 0.08382 0 0 0 0 0 0.17484 0.1815 0.96362 0 -0.25866 0 0.18072 -0.27856 0.60562 -3.52219
VAL_117 -6.56277 0.55481 4.74894 -0.31913 0.25493 0.0736 3.03806 -2.91782 -0 -0 -2.6722 -0.20791 0 0 0 0 0 -0.05617 0.01337 0.09358 0 -0.25053 0 1.9342 -0.19896 0.58659 -1.88738
GLN_118 -6.02425 0.35219 7.15796 -0.279 0.04238 0.21653 3.24611 -3.26009 -0.01148 -0.14406 -3.67292 -0.50648 0 0 0 -0.85452 0 0.12468 0.00597 0 2.88621 -0.16533 0 -0.18838 -0.235 0.35683 -0.95265
LEU_119 -9.08442 1.38154 3.77055 -0.71978 0.39021 0.26093 2.77912 -2.95601 -0 -0 -2.18924 0.12766 0 0 0 0 0 -0.01093 0.28981 0.7882 0 -0.16745 0 0.18072 -0.03898 0.96205 -4.23603
TYR_120 -11.7986 1.71266 4.86101 -0.74007 0.16328 0.37668 3.93226 -3.84825 -0 -0 -1.62741 -0.21503 0 0 0 0 0 0.09397 0.02355 0 2.60456 0.12182 0.01148 1.2797 -0.00692 1.19711 -1.8582
THR_121 -5.00044 0.24929 5.48387 -0.2025 0.1272 0.07376 2.54663 -2.71059 -0 -0 -2.36128 -0.18797 0 0 0 0 0 -0.02006 0.01009 0.06826 0 -0.0013 2.32054 -1.0874 -0.07663 0.55599 -0.21254
ASN_122 -5.90569 0.36617 6.61844 -0.18192 0.02821 0.2681 2.96322 -3.21415 -0 -0 -3.04547 -0.30814 0 0 0 0 0 0.06799 0.02855 0 1.41202 0.43172 0 -0.93687 0.09477 0.30735 -1.00571
TYR_123 -11.3838 1.27931 5.32832 -0.51308 0.18326 0.20157 4.0718 -3.7528 -0.00413 -0.03748 -3.0671 -0.30387 0 0 0 -0.36021 0 -0.0179 0.02765 0 3.51248 -0.17574 0.021 1.2797 0.00333 0.901 -2.80676
ASN_124 -5.90978 0.20695 6.28114 -0.18191 0.03149 0.26249 2.48353 -3.05166 -0.01396 -0.16467 -2.49741 -0.35969 0 0 -0.44356 0 0 0.04019 0.00331 0 1.5617 0.34016 0 -0.93687 -0.02672 0.90914 -1.46613
LEU_125 -6.01162 0.55635 5.71177 -0.46999 0.18589 0.10369 2.6633 -2.88647 -0 -0 -2.56792 0.231 0 0 0 0 0 -0.03157 0.05386 0.63158 0 -0.20663 0 0.18072 0.01189 0.41409 -1.43007
LYS_126 -6.3374 0.30625 7.02791 -0.49727 0.12593 0.29428 3.01854 -3.05856 -0.02525 -0.1186 -3.09874 0.14886 0 0 0 0 0 -0.0509 0.03411 2.18154 0 -0.0661 0 -1.5107 -0.2436 0.44002 -1.42969
ILE_127 -9.17583 1.01401 3.69937 -0.48117 0.25621 0.09135 2.65241 -2.99294 -0 -0 -2.2194 0.20516 0 0 0 0 0 -0.02136 0.17499 0.4531 0 -0.3859 0 0.73287 -0.09167 0.73455 -5.35425
ARG_128 -7.09977 0.50243 5.56347 -0.76715 0.11796 0.44691 2.98651 -3.12114 -0.00413 -0.03748 -2.08468 0.10285 0 0 0 -1.19523 0 0.02357 0.22409 2.93389 0 -0.13239 0 -1.2888 0.04952 1.02085 -1.75872
GLN_129 -5.01529 0.37333 5.05802 -0.26169 0.04407 0.2036 2.04819 -2.55261 -0 -0 -1.87026 -0.50619 0 0 0 0 0 0.03373 0.13924 0 2.6899 -0.18483 0 -0.18838 -0.25757 0.64944 0.4027
SER_130 -5.43233 0.36799 6.31205 -0.02268 0 0.01895 3.34619 -2.98811 -0.01775 -0.19097 -4.18917 -0.47495 0 0 0 -0.60898 0 -0.03349 0.04451 0.51785 0 0.33096 1.72487 -0.77834 0.11589 0.54177 -1.41573
LEU_131 -10.0676 1.49562 3.73465 -0.52533 0.33011 0.13571 3.08607 -3.19237 -0.02525 -0.1186 -1.6673 0.26354 0 0 0 0 0 0.04031 0.18735 0.28549 0 -0.2822 0 0.18072 0.08231 0.78818 -5.26863
ALA_132 -4.14653 0.33401 2.66525 -0.0252 0.00037 0 1.34971 -2.01797 -0.00014 -0.00053 -1.42159 -0.41713 0 0 0 0 0 -0.13047 0 0 0 -0.21795 0 1.8394 -0.47485 0.50679 -2.15682
HIS_D_133 -3.06214 0.39206 3.23124 -0.41542 0.0121 0.54863 1.40677 -1.74672 -0.0042 -0.04781 -0.78749 -0.2559 0 0 0 0 0 0.06283 1e-05 0 1.54472 -0.35853 0 -0.45461 -0.02687 0.36725 0.40593
THR_134 -6.34318 0.75152 4.37026 -0.12529 0.03798 0.06305 2.44557 -2.50811 -0.01517 -0.12841 -0.833 -0.71255 0 0 0 0 0 -0.02798 0.00412 0.21024 0 -0.21824 2.34129 -1.0874 0.12668 0.48026 -1.16835
SER_135 -4.64251 0.47254 4.7435 -0.03311 0 0.0583 2.26416 -2.28586 -0.00971 -0.12237 -1.23285 -1.066 0 0 -0.76588 0 0 -0.06869 0.0231 0.77292 0 0.06292 0.61643 -0.77834 -0.40601 0.54505 -1.85243
THR_136 -2.20809 0.06802 1.57545 -0.13106 0.11262 0.07711 0.98416 -0.93471 -0.00259 -0.07057 -0.18035 -1.12478 0 0 -0.54622 0 0 -0.04172 0.0439 0.03343 0 -0.40691 2.24586 -1.0874 -0.51617 0.50348 -1.60654
LEU_137 -4.75315 0.57954 5.1237 -0.53596 0.14541 0.12509 2.81054 -2.3774 -0.00022 -0.006 -2.08647 0.18968 0 0 -0.76588 0 0 -0.04094 0.01061 0.48737 0 -0.05181 0 0.18072 0.33202 0.41535 -0.21779
ALA_138 -2.6976 0.2373 2.98269 -0.02281 0 0 1.42616 -1.51941 -0 -0 -0.92188 -0.37572 0 0 0 0 0 0.09183 0 0 0 -0.4216 0 1.8394 0.29369 0.29896 1.21101
GLY_139 -3.00936 0.3211 3.46532 -4e-05 0 0 1.40472 -1.70773 -0 -0 -1.09598 -0.41191 0 0 0 0 0 -0.08016 0 0 0 0.46433 0 0.83697 -0.13813 0.17276 0.22187
GLU_140 -7.02472 0.55633 7.94272 -0.44818 0.09058 0.90172 3.93162 -3.51617 -0.00842 -0.03207 -4.04377 -0.56621 0 0 0 -1.57951 0 0.13976 0.11306 0 3.80076 -0.26743 0 -2.7348 0.01101 0.28231 -2.45143
PHE_141 -9.93472 0.96015 5.52664 -0.73979 0.47821 0.27769 3.10683 -3.66669 -0 -0 -1.64007 -0.5373 0 0 0 0 0 -0.00264 0.03368 0 4.6472 -0.54269 0 1.0402 -0.01864 0.66608 -0.34586
ASN_142 -5.14494 0.33676 5.62293 -0.1873 0.04633 0.27701 2.89063 -2.93149 -0 -0 -2.69752 -0.30313 0 0 0 -1.19523 0 -0.02488 0.0005 0 1.65624 0.38746 0 -0.93687 0.21951 0.81169 -1.17228
ARG_143 -5.08161 0.11704 6.58121 -0.97514 0.18495 0.66056 3.14937 -2.93356 -0 -0 -4.15923 0.09124 0 0 0 -1.57951 0 -0.01722 0.16069 2.47849 0 -0.02434 0 -1.2888 0.00786 0.47125 -2.15675
ILE_144 -8.56814 0.67425 3.75981 -0.49952 0.40752 0.09974 2.44372 -2.80529 -0 -0 -2.54914 -0.06697 0 0 0 0 0 -0.05975 0.21934 0.60505 0 -0.48826 0 0.73287 -0.08741 0.45825 -5.72393
ALA_145 -6.34187 0.67265 3.67283 -0.0236 0 0 2.86705 -2.81929 -0.00842 -0.03207 -2.29132 -0.35839 0 0 0 0 0 0.05023 0 0 0 -0.32877 0 1.8394 -0.23461 0.51563 -2.82055
VAL_146 -5.22997 0.52344 5.09653 -0.31689 0.20595 0.07283 2.75279 -2.73322 -0 -0 -2.43876 -0.2188 0 0 0 0 0 -0.03354 0.03347 0.07749 0 -0.34 0 1.9342 -0.2902 0.42042 -0.48424
GLY_147 -4.05085 0.28127 4.55438 -5e-05 0 0 2.24228 -2.36494 -0.01477 -0.14288 -1.84759 -0.41156 0 0 0 0 0 -0.09495 0 0 0 0.17748 0 0.83697 0.5414 0.26333 -0.03045
LEU_148 -8.97015 1.00903 3.35382 -0.4602 0.16584 0.1079 2.67815 -2.8738 -0 -0 -2.99183 0.20859 0 0 0 0 0 0.04765 0.03899 0.33586 0 -0.27575 0 0.18072 0.41526 0.26875 -6.76119
LYS_149 -6.47753 0.38091 7.10792 -0.419 0.05382 0.23531 3.19003 -3.20899 -0.01396 -0.16467 -2.86981 -0.15929 0 0 0 0 0 0.01345 0.01893 2.21632 0 0.01641 0 -1.5107 -0.3448 0.35842 -1.57722
GLN_150 -6.66044 0.6094 7.08839 -0.26947 0.0487 0.20399 3.02842 -3.3811 -0.0309 -0.28093 -3.26357 -0.48587 0 0 0 0 0 0.06622 0.07713 0 2.73313 -0.10713 0 -0.18838 -0.31235 0.2892 -0.83555
TYR_151 -8.00777 0.76853 4.48285 -0.59017 0.07681 0.26466 2.36416 -2.91102 -0.01813 -0.13692 -1.92608 -0.27853 0 0 0 0 0 0.02548 0.04301 0 2.71644 0.07714 0.00039 1.2797 -0.25898 0.31739 -1.71105
THR_152 -7.44169 0.75758 5.91411 -0.19252 0.06637 0.06441 3.88501 -3.305 -0 -0 -2.89762 -0.01014 0 0 0 0 0 0.00587 0.07548 0.06261 0 -0.01478 2.25488 -1.0874 -0.06437 0.46805 -1.45914
GLU_153 -6.38606 0.35791 7.61017 -0.22282 0.03319 0.31934 3.19484 -3.35277 -0.02802 -0.22055 -3.0254 -0.60893 0 0 0 0 0 -0.00022 0.01542 0 2.99913 -0.2896 0 -2.7348 -0.24053 0.47527 -2.10444
ARG_154 -5.99921 0.441 6.47949 -0.45012 0.05288 0.23131 2.7756 -3.01959 -0.01813 -0.13692 -2.95959 0.32853 0 0 0 0 0 0.08194 0.3741 2.07819 0 -0.11373 0 -1.2888 -0.53675 0.35312 -1.32666
ALA_155 -4.8424 0.45258 4.11314 -0.02101 0 0 2.66577 -2.50321 -0 -0 -1.97016 -0.35486 0 0 0 0 0 -0.01644 0 0 0 -0.17543 0 1.8394 -0.37053 0.39702 -0.78613
ASN_156 -8.45817 0.62958 8.03091 -0.20484 0.05881 0.29882 3.43533 -4.09284 -0.00063 -0.00975 -3.47889 -0.3909 0 0 -0.46028 0 0 0.19165 0.08791 0 2.37733 0.26288 0 -0.93687 -0.12441 0.44447 -2.3399
PHE_157 -5.55961 0.3863 4.89551 -0.97528 0.061 0.34125 2.58734 -2.59467 -0.00726 -0.07051 -2.58748 -0.02492 0 0 0 0 0 0.0042 0.05753 0 1.79822 -0.43319 0 1.0402 0.03642 0.3296 -0.71534
GLN_158 -6.09152 0.24772 5.62447 -0.61902 0.08067 0.62587 2.73146 -2.91125 -0.00134 -0.03093 -3.1024 -0.26814 0 0 0 0 0 0.04542 0.02852 0 2.92493 -0.24501 0 -0.18838 -0.16399 0.29298 -1.01994
LEU_159 -8.65228 1.23189 4.54966 -0.4963 0.21902 0.10615 2.79342 -3.00616 -0.00886 -0.06337 -2.26663 0.22578 0 0 -0.45598 0 0 0.06256 0.0002 0.51086 0 -0.24065 0 0.18072 -0.2819 0.69648 -4.89538
HIS_D_160 -7.05839 0.62792 6.38119 -0.79326 0.03322 0.82958 2.23547 -3.02538 -0.01436 -0.10276 -1.58934 -0.41043 0 0 0 0 0 0.04821 0.0816 0 2.8101 -0.25516 0 -0.45461 0.01359 0.69867 0.05587
LEU_161 -4.79689 0.33726 3.20519 -0.70988 0.21373 0.27578 1.39756 -1.89591 -0 -0 -0.96664 0.1143 0 0 0 0 0 0.03034 0.05261 0.82053 0 -0.16565 0 0.18072 0.13171 0.48072 -1.29453
THR_162 -3.37514 0.11935 3.82302 -0.13566 0.07996 0.07592 1.46308 -1.85876 -0.08072 -0.40829 -2.75048 -0.03333 0 0 0 0 0 -0.05915 0.03732 0.01041 0 -0.31975 4.14336 -1.0874 -0.18472 0.58346 0.04248
THR_163 -5.77382 0.70835 4.33334 -0.16017 0.08702 0.05314 2.26518 -2.22924 -0.04994 -0.28825 -1.76086 -0.13236 0 0 -0.45598 0 0 -0.03008 0.20305 0.33772 0 0.05625 2.33073 -1.0874 -0.13143 0.62962 -1.09513
THR_164 -2.53834 0.18014 2.45035 -0.11573 0.08611 0.06217 0.81303 -1.24555 -0.01019 -0.05077 0.23392 -1.27065 0 0 0 0 0 0.11814 0.00347 0.1616 0 -0.61488 2.27222 -1.0874 -0.07119 0.45457 -0.16897
ASP_165 -6.4179 0.29507 8.56629 -0.21924 0.07357 0.6833 4.66519 -3.59894 -0.00452 -0.04867 -6.54319 -1.09399 0 0 -0.96671 -0.89158 0 0.02813 0.04687 0 2.88696 -0.57174 0 -2.3716 -0.27099 0.35887 -5.39484
GLU_166 -3.76602 0.16102 5.72982 -0.4614 0.06542 0.93545 2.23646 -2.36462 -0.01019 -0.05077 -2.64201 -0.42051 0 0 0 -0.6086 0 -0.06909 0.04081 0 3.42022 -0.35775 0 -2.7348 -0.47699 0.51583 -0.8577
GLN_167 -5.2963 0.28824 5.69036 -0.24214 0.02811 0.17044 3.05023 -2.67462 -6e-05 -0.00031 -2.99686 -0.55441 0 0 -0.26828 -0.95671 0 0.21746 0.0376 0 2.80685 -0.09788 0 -0.18838 -0.40306 0.59343 -0.79627
MET_168 -8.94026 0.73817 5.08022 -0.37923 0.11793 0.16987 3.17737 -2.89492 -0 -0 -2.11404 -0.498 0 0 -0.69843 0 0 0.03952 0.22665 3.03786 0 0.03783 0 0.60916 -0.05087 0.56378 -1.77736
LYS_169 -8.89382 0.67315 9.78187 -0.46589 0.14081 0.2349 3.98508 -4.22435 -0.04011 -0.16698 -5.36659 0.09913 0 0 0 -0.6086 0 0.0355 0.14253 2.5648 0 0.03844 0 -1.5107 -0.14423 0.60389 -3.12117
GLU_170 -3.83597 0.32496 4.31101 -0.33193 0.0697 0.3852 2.17121 -2.23963 -0 -0 -1.56185 -0.60958 0 0 0 0 0 -0.03539 0.00155 0 3.22496 -0.12821 0 -2.7348 -0.32718 0.44977 -0.86619
ALA_171 -4.65413 0.34476 3.33784 -0.02171 0 0 2.01419 -2.34133 -0 -0 -2.09164 -0.33903 0 0 -0.50232 0 0 -0.05217 0 0 0 -0.27823 0 1.8394 -0.41535 0.37011 -2.7896
THR_172 -7.0537 0.37907 5.45298 -0.11573 0.0729 0.05407 3.02201 -2.98801 -0 -0 -1.23845 -1.22943 0 0 0 0 0 0.05608 0.00407 0.2679 0 -0.18706 2.27565 -1.0874 -0.29754 0.7033 -1.90928
VAL_173 -4.57859 0.7218 3.3332 -0.35763 0.1664 0.08781 1.78777 -2.02152 -0 -0 -1.01036 -0.08703 0 0 0 0 0 -0.05165 0.13038 0.85393 0 0.01744 0 1.9342 -0.14646 0.79588 1.57556
ALA_174 -2.32676 0.31566 1.98 -0.02823 0.00601 0 0.86942 -1.30508 -0.0125 -0.10226 -1.02832 -0.42664 0 0 0 0 0 0.00036 0 0 0 0.00888 0 1.8394 -0.36538 0.54969 -0.02577
THR_175 -5.44613 0.52632 4.08985 -0.15952 0.06113 0.0558 1.93818 -2.26961 -0 -0 -1.36674 -0.10517 0 0 -0.50232 0 0 -0.03865 0.01214 0.17437 0 -0.12314 2.26734 -1.0874 -0.23503 0.40759 -1.80098
THR:CtermProteinFull_176 -3.60243 0.22459 4.65554 -0.24252 0.11948 0.13768 1.22925 -1.98854 -0.02156 -0.17453 -2.2169 0.26508 0 0 -0.90384 0 0 0 0.00912 0.06671 0 0 2.32472 -1.0874 0.05078 0.40339 -0.7514
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28537 MODEL 2 T1053
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 106.687
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.192629
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.849
REMARK    SCORE     cart_bonded:         180.942
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_rep:         103.685
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.538
REMARK    SCORE     rama_prepro:          10.751
REMARK    SCORE        hbond_sc:         -33.823
REMARK    SCORE           omega:          35.599
REMARK    SCORE          fa_sol:         671.472
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_dun:         238.383
REMARK    SCORE         p_aa_pp:         -24.319
REMARK    SCORE     hbond_sr_bb:        -116.517
REMARK    SCORE     total_score:        -226.068
REMARK    SCORE         fa_elec:        -316.952
REMARK    SCORE     lk_ball_wtd:         -36.630
REMARK    SCORE    fa_intra_rep:           1.811
REMARK    SCORE     hbond_bb_sc:         -25.689
REMARK    SCORE           score:        -226.068
REMARK    SCORE          fa_atr:        -991.167
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASP A   1       1.121  -0.529  -2.408  1.00  1.470          N  
ATOM      2  CA  ASP A   1       1.493   0.120  -1.160  1.00  0.940          C  
ATOM      3  C   ASP A   1       1.926   1.558  -1.406  1.00  1.140          C  
ATOM      4  O   ASP A   1       2.580   1.851  -2.407  1.00  1.240          O  
ATOM      5  CB  ASP A   1       2.655  -0.622  -0.489  1.00  1.530          C  
ATOM      6  CG  ASP A   1       2.293  -2.042  -0.011  1.00  1.530          C  
ATOM      7  OD1 ASP A   1       1.128  -2.391  -0.046  1.00  1.530          O  
ATOM      8  OD2 ASP A   1       3.181  -2.757   0.457  1.00  1.530          O  
ATOM      9 1H   ASP A   1       0.663  -1.407  -2.197  1.00  1.760          H  
ATOM     10 2H   ASP A   1       0.485   0.071  -2.911  1.00  1.760          H  
ATOM     11 3H   ASP A   1       1.945  -0.699  -2.966  1.00  1.760          H  
ATOM     12  HA  ASP A   1       0.631   0.126  -0.494  1.00  1.130          H  
ATOM     13 1HB  ASP A   1       3.484  -0.695  -1.194  1.00  1.830          H  
ATOM     14 2HB  ASP A   1       3.012  -0.035   0.356  1.00  1.830          H  
ATOM     15  N   ALA A   2       1.600   2.454  -0.483  1.00  1.250          N  
ATOM     16  CA  ALA A   2       2.012   3.849  -0.581  1.00  1.390          C  
ATOM     17  C   ALA A   2       2.149   4.432   0.809  1.00  1.300          C  
ATOM     18  O   ALA A   2       1.461   4.008   1.728  1.00  1.800          O  
ATOM     19  CB  ALA A   2       1.008   4.651  -1.382  1.00  1.890          C  
ATOM     20  H   ALA A   2       1.038   2.182   0.314  1.00  1.500          H  
ATOM     21  HA  ALA A   2       2.985   3.890  -1.072  1.00  1.670          H  
ATOM     22 1HB  ALA A   2       1.336   5.690  -1.449  1.00  2.270          H  
ATOM     23 2HB  ALA A   2       0.921   4.234  -2.385  1.00  2.270          H  
ATOM     24 3HB  ALA A   2       0.054   4.610  -0.886  1.00  2.270          H  
ATOM     25  N   TYR A   3       3.010   5.443   0.952  1.00  1.460          N  
ATOM     26  CA  TYR A   3       3.233   6.161   2.220  1.00  1.510          C  
ATOM     27  C   TYR A   3       3.901   5.246   3.260  1.00  1.450          C  
ATOM     28  O   TYR A   3       3.964   5.555   4.463  1.00  1.370          O  
ATOM     29  CB  TYR A   3       1.901   6.696   2.768  1.00  2.090          C  
ATOM     30  CG  TYR A   3       1.032   7.352   1.697  1.00  2.090          C  
ATOM     31  CD1 TYR A   3      -0.165   6.752   1.326  1.00  2.090          C  
ATOM     32  CD2 TYR A   3       1.438   8.506   1.065  1.00  2.090          C  
ATOM     33  CE1 TYR A   3      -0.952   7.298   0.352  1.00  2.090          C  
ATOM     34  CE2 TYR A   3       0.646   9.057   0.078  1.00  2.090          C  
ATOM     35  CZ  TYR A   3      -0.547   8.455  -0.274  1.00  2.090          C  
ATOM     36  OH  TYR A   3      -1.330   9.006  -1.259  1.00  2.090          O  
ATOM     37  H   TYR A   3       3.532   5.741   0.140  1.00  1.750          H  
ATOM     38  HA  TYR A   3       3.904   6.999   2.032  1.00  1.810          H  
ATOM     39 1HB  TYR A   3       1.328   5.901   3.250  1.00  2.510          H  
ATOM     40 2HB  TYR A   3       2.105   7.442   3.531  1.00  2.510          H  
ATOM     41  HD1 TYR A   3      -0.470   5.836   1.811  1.00  2.510          H  
ATOM     42  HD2 TYR A   3       2.378   8.979   1.339  1.00  2.510          H  
ATOM     43  HE1 TYR A   3      -1.884   6.818   0.073  1.00  2.510          H  
ATOM     44  HE2 TYR A   3       0.963   9.971  -0.428  1.00  2.510          H  
ATOM     45  HH  TYR A   3      -2.126   8.482  -1.366  1.00  2.510          H  
ATOM     46  N   ALA A   4       4.504   4.173   2.753  1.00  1.490          N  
ATOM     47  CA  ALA A   4       5.159   3.196   3.584  1.00  1.450          C  
ATOM     48  C   ALA A   4       6.269   3.781   4.443  1.00  1.310          C  
ATOM     49  O   ALA A   4       6.401   3.329   5.568  1.00  1.310          O  
ATOM     50  CB  ALA A   4       5.684   2.053   2.737  1.00  2.050          C  
ATOM     51  H   ALA A   4       4.439   4.021   1.757  1.00  1.790          H  
ATOM     52  HA  ALA A   4       4.409   2.797   4.256  1.00  1.740          H  
ATOM     53 1HB  ALA A   4       6.114   1.300   3.392  1.00  2.460          H  
ATOM     54 2HB  ALA A   4       4.856   1.612   2.178  1.00  2.460          H  
ATOM     55 3HB  ALA A   4       6.436   2.394   2.044  1.00  2.460          H  
ATOM     56  N   PRO A   5       7.101   4.766   4.034  1.00  1.200          N  
ATOM     57  CA  PRO A   5       8.124   5.326   4.902  1.00  1.070          C  
ATOM     58  C   PRO A   5       7.569   5.771   6.269  1.00  1.070          C  
ATOM     59  O   PRO A   5       8.259   5.633   7.285  1.00  0.980          O  
ATOM     60  CB  PRO A   5       8.650   6.499   4.069  1.00  1.600          C  
ATOM     61  CG  PRO A   5       8.457   6.034   2.628  1.00  1.600          C  
ATOM     62  CD  PRO A   5       7.137   5.304   2.641  1.00  1.600          C  
ATOM     63  HA  PRO A   5       8.919   4.589   5.048  1.00  1.280          H  
ATOM     64 1HB  PRO A   5       8.087   7.414   4.306  1.00  1.930          H  
ATOM     65 2HB  PRO A   5       9.703   6.695   4.324  1.00  1.930          H  
ATOM     66 1HG  PRO A   5       8.461   6.900   1.945  1.00  1.930          H  
ATOM     67 2HG  PRO A   5       9.293   5.389   2.324  1.00  1.930          H  
ATOM     68 1HD  PRO A   5       6.364   6.051   2.475  1.00  1.930          H  
ATOM     69 2HD  PRO A   5       7.141   4.517   1.889  1.00  1.930          H  
ATOM     70  N   THR A   6       6.308   6.242   6.319  1.00  1.150          N  
ATOM     71  CA  THR A   6       5.744   6.656   7.590  1.00  1.130          C  
ATOM     72  C   THR A   6       5.532   5.417   8.418  1.00  1.160          C  
ATOM     73  O   THR A   6       5.970   5.315   9.568  1.00  1.120          O  
ATOM     74  CB  THR A   6       4.388   7.386   7.417  1.00  1.590          C  
ATOM     75  OG1 THR A   6       4.574   8.591   6.651  1.00  1.590          O  
ATOM     76  CG2 THR A   6       3.796   7.730   8.791  1.00  1.590          C  
ATOM     77  H   THR A   6       5.705   6.328   5.502  1.00  1.380          H  
ATOM     78  HA  THR A   6       6.444   7.310   8.103  1.00  1.360          H  
ATOM     79  HB  THR A   6       3.692   6.740   6.882  1.00  1.910          H  
ATOM     80  HG1 THR A   6       3.717   8.965   6.428  1.00  1.910          H  
ATOM     81 1HG2 THR A   6       2.842   8.239   8.659  1.00  1.910          H  
ATOM     82 2HG2 THR A   6       3.634   6.822   9.365  1.00  1.910          H  
ATOM     83 3HG2 THR A   6       4.482   8.380   9.330  1.00  1.910          H  
ATOM     84  N   PHE A   7       4.875   4.456   7.802  1.00  1.250          N  
ATOM     85  CA  PHE A   7       4.554   3.241   8.511  1.00  1.330          C  
ATOM     86  C   PHE A   7       5.807   2.527   8.975  1.00  1.290          C  
ATOM     87  O   PHE A   7       5.889   2.136  10.130  1.00  1.330          O  
ATOM     88  CB  PHE A   7       3.686   2.372   7.616  1.00  1.830          C  
ATOM     89  CG  PHE A   7       2.292   2.877   7.615  1.00  1.830          C  
ATOM     90  CD1 PHE A   7       1.901   3.979   6.849  1.00  1.830          C  
ATOM     91  CD2 PHE A   7       1.366   2.266   8.385  1.00  1.830          C  
ATOM     92  CE1 PHE A   7       0.615   4.441   6.909  1.00  1.830          C  
ATOM     93  CE2 PHE A   7       0.088   2.733   8.440  1.00  1.830          C  
ATOM     94  CZ  PHE A   7      -0.282   3.812   7.716  1.00  1.830          C  
ATOM     95  H   PHE A   7       4.585   4.617   6.831  1.00  1.500          H  
ATOM     96  HA  PHE A   7       3.970   3.499   9.385  1.00  1.600          H  
ATOM     97 1HB  PHE A   7       4.068   2.381   6.601  1.00  2.200          H  
ATOM     98 2HB  PHE A   7       3.687   1.352   7.971  1.00  2.200          H  
ATOM     99  HD1 PHE A   7       2.617   4.484   6.204  1.00  2.200          H  
ATOM    100  HD2 PHE A   7       1.657   1.396   8.984  1.00  2.200          H  
ATOM    101  HE1 PHE A   7       0.306   5.313   6.317  1.00  2.200          H  
ATOM    102  HE2 PHE A   7      -0.625   2.243   9.076  1.00  2.200          H  
ATOM    103  HZ  PHE A   7      -1.295   4.176   7.774  1.00  2.200          H  
ATOM    104  N   ARG A   8       6.827   2.448   8.124  1.00  1.260          N  
ATOM    105  CA  ARG A   8       8.073   1.738   8.415  1.00  1.270          C  
ATOM    106  C   ARG A   8       8.745   2.224   9.702  1.00  1.130          C  
ATOM    107  O   ARG A   8       9.206   1.416  10.520  1.00  1.200          O  
ATOM    108  CB  ARG A   8       9.006   1.861   7.227  1.00  1.770          C  
ATOM    109  CG  ARG A   8       8.560   1.016   6.017  1.00  1.770          C  
ATOM    110  CD  ARG A   8       9.342   1.292   4.802  1.00  1.770          C  
ATOM    111  NE  ARG A   8       8.854   0.507   3.683  1.00  1.770          N  
ATOM    112  CZ  ARG A   8       9.075   0.773   2.379  1.00  1.770          C  
ATOM    113  NH1 ARG A   8       9.785   1.822   2.015  1.00  1.770          N  
ATOM    114  NH2 ARG A   8       8.565  -0.031   1.460  1.00  1.770          N  
ATOM    115  H   ARG A   8       6.704   2.852   7.204  1.00  1.510          H  
ATOM    116  HA  ARG A   8       7.848   0.687   8.497  1.00  1.520          H  
ATOM    117 1HB  ARG A   8       9.054   2.902   6.914  1.00  2.130          H  
ATOM    118 2HB  ARG A   8      10.011   1.551   7.511  1.00  2.130          H  
ATOM    119 1HG  ARG A   8       8.702  -0.036   6.259  1.00  2.130          H  
ATOM    120 2HG  ARG A   8       7.514   1.184   5.801  1.00  2.130          H  
ATOM    121 1HD  ARG A   8       9.247   2.342   4.555  1.00  2.130          H  
ATOM    122 2HD  ARG A   8      10.389   1.043   4.974  1.00  2.130          H  
ATOM    123  HE  ARG A   8       8.300  -0.311   3.902  1.00  2.130          H  
ATOM    124 1HH1 ARG A   8      10.176   2.438   2.710  1.00  2.130          H  
ATOM    125 2HH1 ARG A   8       9.944   2.010   1.034  1.00  2.130          H  
ATOM    126 1HH2 ARG A   8       8.018  -0.835   1.738  1.00  2.130          H  
ATOM    127 2HH2 ARG A   8       8.721   0.153   0.478  1.00  2.130          H  
ATOM    128  N   ASP A   9       8.766   3.531   9.914  1.00  0.970          N  
ATOM    129  CA  ASP A   9       9.391   4.072  11.110  1.00  0.860          C  
ATOM    130  C   ASP A   9       8.564   4.000  12.407  1.00  0.940          C  
ATOM    131  O   ASP A   9       9.129   4.083  13.504  1.00  0.960          O  
ATOM    132  CB  ASP A   9       9.785   5.533  10.887  1.00  1.250          C  
ATOM    133  CG  ASP A   9      10.963   5.732   9.920  1.00  1.250          C  
ATOM    134  OD1 ASP A   9      11.730   4.813   9.707  1.00  1.250          O  
ATOM    135  OD2 ASP A   9      11.093   6.823   9.418  1.00  1.250          O  
ATOM    136  H   ASP A   9       8.417   4.162   9.179  1.00  1.160          H  
ATOM    137  HA  ASP A   9      10.309   3.520  11.258  1.00  1.030          H  
ATOM    138 1HB  ASP A   9       8.916   6.069  10.483  1.00  1.500          H  
ATOM    139 2HB  ASP A   9      10.034   5.990  11.842  1.00  1.500          H  
ATOM    140  N   LEU A  10       7.241   3.860  12.332  1.00  1.020          N  
ATOM    141  CA  LEU A  10       6.445   3.999  13.560  1.00  1.090          C  
ATOM    142  C   LEU A  10       6.514   3.104  14.832  1.00  1.230          C  
ATOM    143  O   LEU A  10       6.551   3.701  15.908  1.00  1.260          O  
ATOM    144  CB  LEU A  10       4.981   4.088  13.166  1.00  1.500          C  
ATOM    145  CG  LEU A  10       4.482   5.402  12.525  1.00  1.500          C  
ATOM    146  CD1 LEU A  10       3.099   5.188  11.952  1.00  1.500          C  
ATOM    147  CD2 LEU A  10       4.389   6.496  13.569  1.00  1.500          C  
ATOM    148  H   LEU A  10       6.753   3.737  11.425  1.00  1.220          H  
ATOM    149  HA  LEU A  10       6.718   4.984  13.921  1.00  1.310          H  
ATOM    150 1HB  LEU A  10       4.848   3.344  12.415  1.00  1.800          H  
ATOM    151 2HB  LEU A  10       4.367   3.860  14.030  1.00  1.800          H  
ATOM    152  HG  LEU A  10       5.151   5.701  11.742  1.00  1.800          H  
ATOM    153 1HD1 LEU A  10       2.771   6.103  11.511  1.00  1.800          H  
ATOM    154 2HD1 LEU A  10       3.124   4.421  11.202  1.00  1.800          H  
ATOM    155 3HD1 LEU A  10       2.419   4.903  12.729  1.00  1.800          H  
ATOM    156 1HD2 LEU A  10       4.020   7.402  13.090  1.00  1.800          H  
ATOM    157 2HD2 LEU A  10       3.696   6.189  14.355  1.00  1.800          H  
ATOM    158 3HD2 LEU A  10       5.355   6.701  14.007  1.00  1.800          H  
ATOM    159  N   LEU A  11       6.592   1.746  14.914  1.00  1.370          N  
ATOM    160  CA  LEU A  11       6.725   0.520  14.107  1.00  1.620          C  
ATOM    161  C   LEU A  11       8.193   0.164  14.363  1.00  1.610          C  
ATOM    162  O   LEU A  11       8.492  -0.549  15.318  1.00  1.690          O  
ATOM    163  CB  LEU A  11       6.392   0.567  12.618  1.00  2.170          C  
ATOM    164  CG  LEU A  11       6.314  -0.902  11.917  1.00  2.170          C  
ATOM    165  CD1 LEU A  11       5.145  -1.731  12.477  1.00  2.170          C  
ATOM    166  CD2 LEU A  11       6.097  -0.782  10.472  1.00  2.170          C  
ATOM    167  H   LEU A  11       6.566   1.466  15.891  1.00  1.640          H  
ATOM    168  HA  LEU A  11       6.110  -0.244  14.554  1.00  1.940          H  
ATOM    169 1HB  LEU A  11       5.478   1.063  12.468  1.00  2.600          H  
ATOM    170 2HB  LEU A  11       7.153   1.123  12.099  1.00  2.600          H  
ATOM    171  HG  LEU A  11       7.246  -1.436  12.114  1.00  2.600          H  
ATOM    172 1HD1 LEU A  11       5.156  -2.684  11.983  1.00  2.600          H  
ATOM    173 2HD1 LEU A  11       5.220  -1.889  13.518  1.00  2.600          H  
ATOM    174 3HD1 LEU A  11       4.205  -1.235  12.264  1.00  2.600          H  
ATOM    175 1HD2 LEU A  11       6.056  -1.768  10.012  1.00  2.600          H  
ATOM    176 2HD2 LEU A  11       5.163  -0.255  10.287  1.00  2.600          H  
ATOM    177 3HD2 LEU A  11       6.902  -0.243  10.090  1.00  2.600          H  
ATOM    178  N   HIS A  12       9.141   0.741  13.612  1.00  1.540          N  
ATOM    179  CA  HIS A  12      10.542   0.591  13.985  1.00  1.600          C  
ATOM    180  C   HIS A  12      10.762   1.176  15.390  1.00  1.500          C  
ATOM    181  O   HIS A  12      11.361   0.526  16.252  1.00  1.580          O  
ATOM    182  CB  HIS A  12      11.451   1.321  12.993  1.00  2.220          C  
ATOM    183  CG  HIS A  12      12.906   1.304  13.323  1.00  2.220          C  
ATOM    184  ND1 HIS A  12      13.726   0.203  13.124  1.00  2.220          N  
ATOM    185  CD2 HIS A  12      13.690   2.273  13.849  1.00  2.220          C  
ATOM    186  CE1 HIS A  12      14.950   0.503  13.516  1.00  2.220          C  
ATOM    187  NE2 HIS A  12      14.957   1.758  13.959  1.00  2.220          N  
ATOM    188  H   HIS A  12       8.920   1.256  12.759  1.00  1.850          H  
ATOM    189  HA  HIS A  12      10.817  -0.461  14.000  1.00  1.920          H  
ATOM    190 1HB  HIS A  12      11.315   0.906  11.993  1.00  2.660          H  
ATOM    191 2HB  HIS A  12      11.155   2.355  12.959  1.00  2.660          H  
ATOM    192  HD1 HIS A  12      13.544  -0.641  12.554  1.00  2.660          H  
ATOM    193  HD2 HIS A  12      13.482   3.295  14.166  1.00  2.660          H  
ATOM    194  HE1 HIS A  12      15.744  -0.243  13.433  1.00  2.660          H  
ATOM    195  N   ASP A  13      10.295   2.420  15.616  1.00  1.360          N  
ATOM    196  CA  ASP A  13      10.499   3.098  16.899  1.00  1.310          C  
ATOM    197  C   ASP A  13       9.711   2.447  18.042  1.00  1.240          C  
ATOM    198  O   ASP A  13      10.306   2.016  19.039  1.00  1.250          O  
ATOM    199  CB  ASP A  13      10.146   4.583  16.766  1.00  1.850          C  
ATOM    200  CG  ASP A  13      10.502   5.407  18.000  1.00  1.850          C  
ATOM    201  OD1 ASP A  13      11.633   5.370  18.410  1.00  1.850          O  
ATOM    202  OD2 ASP A  13       9.642   6.101  18.492  1.00  1.850          O  
ATOM    203  H   ASP A  13       9.817   2.923  14.863  1.00  1.630          H  
ATOM    204  HA  ASP A  13      11.558   3.035  17.146  1.00  1.570          H  
ATOM    205 1HB  ASP A  13      10.659   4.999  15.899  1.00  2.220          H  
ATOM    206 2HB  ASP A  13       9.074   4.682  16.578  1.00  2.220          H  
ATOM    207  N   SER A  14       8.389   2.284  17.903  1.00  1.220          N  
ATOM    208  CA  SER A  14       7.667   1.646  18.997  1.00  1.240          C  
ATOM    209  C   SER A  14       8.193   0.234  19.278  1.00  1.330          C  
ATOM    210  O   SER A  14       8.222  -0.195  20.440  1.00  1.310          O  
ATOM    211  CB  SER A  14       6.180   1.576  18.687  1.00  1.730          C  
ATOM    212  OG  SER A  14       5.921   0.735  17.597  1.00  1.730          O  
ATOM    213  H   SER A  14       7.888   2.687  17.115  1.00  1.460          H  
ATOM    214  HA  SER A  14       7.809   2.246  19.894  1.00  1.490          H  
ATOM    215 1HB  SER A  14       5.641   1.220  19.565  1.00  2.070          H  
ATOM    216 2HB  SER A  14       5.817   2.562  18.460  1.00  2.070          H  
ATOM    217  HG  SER A  14       4.958   0.636  17.579  1.00  2.070          H  
ATOM    218  N   TYR A  15       8.680  -0.491  18.260  1.00  1.480          N  
ATOM    219  CA  TYR A  15       9.235  -1.776  18.588  1.00  1.640          C  
ATOM    220  C   TYR A  15      10.502  -1.571  19.376  1.00  1.620          C  
ATOM    221  O   TYR A  15      10.703  -2.215  20.386  1.00  1.690          O  
ATOM    222  CB  TYR A  15       9.564  -2.672  17.429  1.00  2.230          C  
ATOM    223  CG  TYR A  15       9.979  -4.007  18.013  1.00  2.230          C  
ATOM    224  CD1 TYR A  15       8.991  -4.889  18.408  1.00  2.230          C  
ATOM    225  CD2 TYR A  15      11.309  -4.319  18.231  1.00  2.230          C  
ATOM    226  CE1 TYR A  15       9.334  -6.069  19.017  1.00  2.230          C  
ATOM    227  CE2 TYR A  15      11.633  -5.492  18.849  1.00  2.230          C  
ATOM    228  CZ  TYR A  15      10.636  -6.370  19.253  1.00  2.230          C  
ATOM    229  OH  TYR A  15      10.962  -7.558  19.897  1.00  2.230          O  
ATOM    230  H   TYR A  15       8.632  -0.193  17.287  1.00  1.780          H  
ATOM    231  HA  TYR A  15       8.527  -2.304  19.220  1.00  1.970          H  
ATOM    232 1HB  TYR A  15       8.714  -2.799  16.818  1.00  2.680          H  
ATOM    233 2HB  TYR A  15      10.378  -2.257  16.831  1.00  2.680          H  
ATOM    234  HD1 TYR A  15       7.940  -4.642  18.243  1.00  2.680          H  
ATOM    235  HD2 TYR A  15      12.095  -3.627  17.931  1.00  2.680          H  
ATOM    236  HE1 TYR A  15       8.585  -6.758  19.332  1.00  2.680          H  
ATOM    237  HE2 TYR A  15      12.673  -5.727  19.035  1.00  2.680          H  
ATOM    238  HH  TYR A  15      10.157  -8.050  20.199  1.00  2.680          H  
ATOM    239  N   SER A  16      11.390  -0.670  18.961  1.00  1.590          N  
ATOM    240  CA  SER A  16      12.648  -0.481  19.689  1.00  1.670          C  
ATOM    241  C   SER A  16      12.364  -0.359  21.198  1.00  1.500          C  
ATOM    242  O   SER A  16      13.080  -0.949  22.022  1.00  1.570          O  
ATOM    243  CB  SER A  16      13.399   0.729  19.187  1.00  2.310          C  
ATOM    244  OG  SER A  16      14.640   0.825  19.833  1.00  2.310          O  
ATOM    245  H   SER A  16      11.226  -0.138  18.097  1.00  1.910          H  
ATOM    246  HA  SER A  16      13.277  -1.357  19.528  1.00  2.000          H  
ATOM    247 1HB  SER A  16      13.544   0.653  18.107  1.00  2.770          H  
ATOM    248 2HB  SER A  16      12.814   1.626  19.380  1.00  2.770          H  
ATOM    249  HG  SER A  16      15.203   0.128  19.386  1.00  2.770          H  
ATOM    250  N   LEU A  17      11.286   0.375  21.549  1.00  1.300          N  
ATOM    251  CA  LEU A  17      10.888   0.565  22.947  1.00  1.200          C  
ATOM    252  C   LEU A  17      10.509  -0.748  23.651  1.00  1.160          C  
ATOM    253  O   LEU A  17      10.678  -0.842  24.858  1.00  1.150          O  
ATOM    254  CB  LEU A  17       9.719   1.556  23.041  1.00  1.720          C  
ATOM    255  CG  LEU A  17      10.053   3.055  23.282  1.00  1.720          C  
ATOM    256  CD1 LEU A  17      10.631   3.235  24.698  1.00  1.720          C  
ATOM    257  CD2 LEU A  17      11.032   3.562  22.206  1.00  1.720          C  
ATOM    258  H   LEU A  17      10.791   0.860  20.789  1.00  1.560          H  
ATOM    259  HA  LEU A  17      11.739   0.974  23.469  1.00  1.440          H  
ATOM    260 1HB  LEU A  17       9.157   1.499  22.112  1.00  2.060          H  
ATOM    261 2HB  LEU A  17       9.075   1.239  23.830  1.00  2.060          H  
ATOM    262  HG  LEU A  17       9.137   3.629  23.223  1.00  2.060          H  
ATOM    263 1HD1 LEU A  17      10.829   4.293  24.872  1.00  2.060          H  
ATOM    264 2HD1 LEU A  17       9.912   2.877  25.427  1.00  2.060          H  
ATOM    265 3HD1 LEU A  17      11.551   2.686  24.818  1.00  2.060          H  
ATOM    266 1HD2 LEU A  17      11.237   4.619  22.372  1.00  2.060          H  
ATOM    267 2HD2 LEU A  17      11.965   3.007  22.248  1.00  2.060          H  
ATOM    268 3HD2 LEU A  17      10.589   3.436  21.214  1.00  2.060          H  
ATOM    269  N   THR A  18      10.006  -1.740  22.929  1.00  1.240          N  
ATOM    270  CA  THR A  18       9.690  -3.110  23.393  1.00  1.340          C  
ATOM    271  C   THR A  18      10.163  -4.045  22.298  1.00  1.510          C  
ATOM    272  O   THR A  18       9.513  -5.090  22.214  1.00  1.540          O  
ATOM    273  CB  THR A  18       8.181  -3.336  23.632  1.00  1.840          C  
ATOM    274  OG1 THR A  18       7.972  -4.681  24.055  1.00  1.840          O  
ATOM    275  CG2 THR A  18       7.321  -3.040  22.385  1.00  1.840          C  
ATOM    276  H   THR A  18       9.819  -1.551  21.934  1.00  1.490          H  
ATOM    277  HA  THR A  18      10.229  -3.333  24.303  1.00  1.610          H  
ATOM    278  HB  THR A  18       7.882  -2.691  24.442  1.00  2.200          H  
ATOM    279  HG1 THR A  18       8.341  -5.275  23.367  1.00  2.200          H  
ATOM    280 1HG2 THR A  18       6.273  -3.204  22.627  1.00  2.200          H  
ATOM    281 2HG2 THR A  18       7.464  -2.004  22.086  1.00  2.200          H  
ATOM    282 3HG2 THR A  18       7.599  -3.687  21.558  1.00  2.200          H  
ATOM    283  N   ASN A  19      11.490  -4.125  22.056  1.00  1.690          N  
ATOM    284  CA  ASN A  19      12.613  -4.497  22.950  1.00  1.940          C  
ATOM    285  C   ASN A  19      13.000  -3.832  24.315  1.00  1.840          C  
ATOM    286  O   ASN A  19      13.161  -4.556  25.308  1.00  1.930          O  
ATOM    287  CB  ASN A  19      13.858  -4.559  22.088  1.00  2.620          C  
ATOM    288  CG  ASN A  19      14.988  -5.301  22.755  1.00  2.620          C  
ATOM    289  OD1 ASN A  19      14.821  -6.503  23.033  1.00  2.620          O  
ATOM    290  ND2 ASN A  19      16.091  -4.649  22.983  1.00  2.620          N  
ATOM    291  H   ASN A  19      11.724  -3.332  21.460  1.00  2.030          H  
ATOM    292  HA  ASN A  19      12.428  -5.521  23.178  1.00  2.330          H  
ATOM    293 1HB  ASN A  19      13.621  -5.059  21.150  1.00  3.140          H  
ATOM    294 2HB  ASN A  19      14.190  -3.546  21.843  1.00  3.140          H  
ATOM    295 1HD2 ASN A  19      16.877  -5.102  23.402  1.00  3.140          H  
ATOM    296 2HD2 ASN A  19      16.153  -3.692  22.704  1.00  3.140          H  
ATOM    297  N   LYS A  20      13.131  -2.516  24.462  1.00  1.670          N  
ATOM    298  CA  LYS A  20      13.590  -2.036  25.794  1.00  1.660          C  
ATOM    299  C   LYS A  20      12.699  -2.544  26.957  1.00  1.480          C  
ATOM    300  O   LYS A  20      13.204  -2.955  28.014  1.00  1.530          O  
ATOM    301  CB  LYS A  20      13.706  -0.506  25.847  1.00  2.330          C  
ATOM    302  CG  LYS A  20      14.855   0.069  25.030  1.00  2.330          C  
ATOM    303  CD  LYS A  20      14.900   1.597  25.115  1.00  2.330          C  
ATOM    304  CE  LYS A  20      16.044   2.167  24.278  1.00  2.330          C  
ATOM    305  NZ  LYS A  20      16.104   3.661  24.349  1.00  2.330          N  
ATOM    306  H   LYS A  20      13.013  -1.886  23.662  1.00  2.000          H  
ATOM    307  HA  LYS A  20      14.587  -2.440  25.963  1.00  1.990          H  
ATOM    308 1HB  LYS A  20      12.806  -0.044  25.499  1.00  2.790          H  
ATOM    309 2HB  LYS A  20      13.841  -0.194  26.880  1.00  2.790          H  
ATOM    310 1HG  LYS A  20      15.797  -0.342  25.392  1.00  2.790          H  
ATOM    311 2HG  LYS A  20      14.730  -0.226  23.986  1.00  2.790          H  
ATOM    312 1HD  LYS A  20      13.959   2.001  24.744  1.00  2.790          H  
ATOM    313 2HD  LYS A  20      15.028   1.903  26.153  1.00  2.790          H  
ATOM    314 1HE  LYS A  20      16.987   1.757  24.639  1.00  2.790          H  
ATOM    315 2HE  LYS A  20      15.905   1.867  23.237  1.00  2.790          H  
ATOM    316 1HZ  LYS A  20      16.874   3.995  23.783  1.00  2.790          H  
ATOM    317 2HZ  LYS A  20      15.242   4.060  24.005  1.00  2.790          H  
ATOM    318 3HZ  LYS A  20      16.247   3.949  25.307  1.00  2.790          H  
ATOM    319  N   LEU A  21      11.391  -2.612  26.721  1.00  1.320          N  
ATOM    320  CA  LEU A  21      10.398  -3.067  27.678  1.00  1.250          C  
ATOM    321  C   LEU A  21       9.922  -4.458  27.300  1.00  1.350          C  
ATOM    322  O   LEU A  21       8.749  -4.792  27.437  1.00  1.300          O  
ATOM    323  CB  LEU A  21       9.194  -2.109  27.772  1.00  1.780          C  
ATOM    324  CG  LEU A  21       9.372  -0.840  28.667  1.00  1.780          C  
ATOM    325  CD1 LEU A  21      10.107   0.288  27.878  1.00  1.780          C  
ATOM    326  CD2 LEU A  21       7.987  -0.394  29.166  1.00  1.780          C  
ATOM    327  H   LEU A  21      11.072  -2.229  25.843  1.00  1.580          H  
ATOM    328  HA  LEU A  21      10.860  -3.120  28.660  1.00  1.500          H  
ATOM    329 1HB  LEU A  21       8.962  -1.770  26.766  1.00  2.130          H  
ATOM    330 2HB  LEU A  21       8.332  -2.660  28.148  1.00  2.130          H  
ATOM    331  HG  LEU A  21       9.993  -1.087  29.526  1.00  2.130          H  
ATOM    332 1HD1 LEU A  21      10.231   1.156  28.522  1.00  2.130          H  
ATOM    333 2HD1 LEU A  21      11.082  -0.054  27.557  1.00  2.130          H  
ATOM    334 3HD1 LEU A  21       9.539   0.569  27.012  1.00  2.130          H  
ATOM    335 1HD2 LEU A  21       8.100   0.483  29.805  1.00  2.130          H  
ATOM    336 2HD2 LEU A  21       7.353  -0.150  28.328  1.00  2.130          H  
ATOM    337 3HD2 LEU A  21       7.531  -1.201  29.738  1.00  2.130          H  
ATOM    338  N   LEU A  22      10.857  -5.239  26.761  1.00  1.520          N  
ATOM    339  CA  LEU A  22      10.733  -6.648  26.467  1.00  1.680          C  
ATOM    340  C   LEU A  22      11.794  -7.268  27.375  1.00  1.770          C  
ATOM    341  O   LEU A  22      11.609  -8.321  28.011  1.00  1.820          O  
ATOM    342  CB  LEU A  22      11.081  -6.909  25.033  1.00  2.290          C  
ATOM    343  CG  LEU A  22      10.935  -8.259  24.450  1.00  2.290          C  
ATOM    344  CD1 LEU A  22       9.452  -8.687  24.425  1.00  2.290          C  
ATOM    345  CD2 LEU A  22      11.542  -8.168  23.069  1.00  2.290          C  
ATOM    346  H   LEU A  22      11.769  -4.828  26.574  1.00  1.820          H  
ATOM    347  HA  LEU A  22       9.739  -7.003  26.712  1.00  2.020          H  
ATOM    348 1HB  LEU A  22      10.527  -6.212  24.413  1.00  2.750          H  
ATOM    349 2HB  LEU A  22      12.131  -6.710  24.950  1.00  2.750          H  
ATOM    350  HG  LEU A  22      11.485  -8.998  25.039  1.00  2.750          H  
ATOM    351 1HD1 LEU A  22       9.366  -9.664  23.962  1.00  2.750          H  
ATOM    352 2HD1 LEU A  22       9.048  -8.736  25.430  1.00  2.750          H  
ATOM    353 3HD1 LEU A  22       8.880  -7.965  23.835  1.00  2.750          H  
ATOM    354 1HD2 LEU A  22      11.486  -9.080  22.585  1.00  2.750          H  
ATOM    355 2HD2 LEU A  22      10.992  -7.425  22.482  1.00  2.750          H  
ATOM    356 3HD2 LEU A  22      12.585  -7.878  23.141  1.00  2.750          H  
ATOM    357  N   GLN A  23      12.933  -6.561  27.421  1.00  1.820          N  
ATOM    358  CA  GLN A  23      14.093  -6.979  28.207  1.00  1.960          C  
ATOM    359  C   GLN A  23      13.895  -6.684  29.693  1.00  1.810          C  
ATOM    360  O   GLN A  23      14.152  -7.540  30.536  1.00  1.850          O  
ATOM    361  CB  GLN A  23      15.357  -6.236  27.755  1.00  2.690          C  
ATOM    362  CG  GLN A  23      15.842  -6.518  26.347  1.00  2.690          C  
ATOM    363  CD  GLN A  23      16.233  -7.942  26.112  1.00  2.690          C  
ATOM    364  OE1 GLN A  23      16.728  -8.623  27.013  1.00  2.690          O  
ATOM    365  NE2 GLN A  23      16.046  -8.402  24.885  1.00  2.690          N  
ATOM    366  H   GLN A  23      12.984  -5.735  26.817  1.00  2.180          H  
ATOM    367  HA  GLN A  23      14.231  -8.052  28.084  1.00  2.350          H  
ATOM    368 1HB  GLN A  23      15.171  -5.161  27.810  1.00  3.230          H  
ATOM    369 2HB  GLN A  23      16.170  -6.460  28.442  1.00  3.230          H  
ATOM    370 1HG  GLN A  23      15.028  -6.288  25.666  1.00  3.230          H  
ATOM    371 2HG  GLN A  23      16.697  -5.884  26.130  1.00  3.230          H  
ATOM    372 1HE2 GLN A  23      16.293  -9.343  24.657  1.00  3.230          H  
ATOM    373 2HE2 GLN A  23      15.652  -7.791  24.172  1.00  3.230          H  
ATOM    374  N   GLN A  24      13.403  -5.476  30.014  1.00  1.630          N  
ATOM    375  CA  GLN A  24      13.157  -5.095  31.403  1.00  1.530          C  
ATOM    376  C   GLN A  24      12.034  -5.890  32.035  1.00  1.530          C  
ATOM    377  O   GLN A  24      12.047  -6.164  33.235  1.00  1.560          O  
ATOM    378  CB  GLN A  24      12.814  -3.604  31.502  1.00  2.180          C  
ATOM    379  CG  GLN A  24      12.626  -3.065  32.940  1.00  2.180          C  
ATOM    380  CD  GLN A  24      13.879  -3.168  33.781  1.00  2.180          C  
ATOM    381  OE1 GLN A  24      14.969  -2.835  33.304  1.00  2.180          O  
ATOM    382  NE2 GLN A  24      13.743  -3.611  35.031  1.00  2.180          N  
ATOM    383  H   GLN A  24      13.252  -4.770  29.286  1.00  1.960          H  
ATOM    384  HA  GLN A  24      14.070  -5.284  31.969  1.00  1.840          H  
ATOM    385 1HB  GLN A  24      13.597  -3.019  31.018  1.00  2.620          H  
ATOM    386 2HB  GLN A  24      11.890  -3.415  30.956  1.00  2.620          H  
ATOM    387 1HG  GLN A  24      12.344  -2.017  32.885  1.00  2.620          H  
ATOM    388 2HG  GLN A  24      11.843  -3.627  33.438  1.00  2.620          H  
ATOM    389 1HE2 GLN A  24      14.545  -3.691  35.624  1.00  2.620          H  
ATOM    390 2HE2 GLN A  24      12.829  -3.869  35.396  1.00  2.620          H  
ATOM    391  N   VAL A  25      11.045  -6.211  31.222  1.00  1.540          N  
ATOM    392  CA  VAL A  25       9.830  -6.846  31.686  1.00  1.640          C  
ATOM    393  C   VAL A  25       9.915  -8.347  31.992  1.00  2.170          C  
ATOM    394  O   VAL A  25       9.301  -8.795  32.955  1.00  2.300          O  
ATOM    395  CB  VAL A  25       8.711  -6.536  30.681  1.00  2.260          C  
ATOM    396  CG1 VAL A  25       8.526  -5.009  30.553  1.00  2.260          C  
ATOM    397  CG2 VAL A  25       9.060  -7.075  29.412  1.00  2.260          C  
ATOM    398  H   VAL A  25      11.140  -5.950  30.254  1.00  1.850          H  
ATOM    399  HA  VAL A  25       9.579  -6.349  32.602  1.00  1.970          H  
ATOM    400  HB  VAL A  25       7.785  -6.953  31.004  1.00  2.710          H  
ATOM    401 1HG1 VAL A  25       7.733  -4.798  29.833  1.00  2.710          H  
ATOM    402 2HG1 VAL A  25       8.264  -4.581  31.492  1.00  2.710          H  
ATOM    403 3HG1 VAL A  25       9.441  -4.557  30.212  1.00  2.710          H  
ATOM    404 1HG2 VAL A  25       8.333  -6.834  28.705  1.00  2.710          H  
ATOM    405 2HG2 VAL A  25       9.957  -6.636  29.128  1.00  2.710          H  
ATOM    406 3HG2 VAL A  25       9.160  -8.135  29.422  1.00  2.710          H  
ATOM    407  N   SER A  26      10.625  -9.139  31.180  1.00  2.570          N  
ATOM    408  CA  SER A  26      10.757 -10.579  31.449  1.00  3.170          C  
ATOM    409  C   SER A  26       9.429 -11.307  31.727  1.00  4.310          C  
ATOM    410  O   SER A  26       9.308 -12.048  32.711  1.00  4.400          O  
ATOM    411  CB  SER A  26      11.711 -10.810  32.608  1.00  4.200          C  
ATOM    412  OG  SER A  26      12.987 -10.309  32.321  1.00  4.200          O  
ATOM    413  H   SER A  26      11.091  -8.755  30.350  1.00  3.080          H  
ATOM    414  HA  SER A  26      11.198 -11.036  30.561  1.00  3.800          H  
ATOM    415 1HB  SER A  26      11.325 -10.339  33.512  1.00  5.040          H  
ATOM    416 2HB  SER A  26      11.778 -11.880  32.801  1.00  5.040          H  
ATOM    417  HG  SER A  26      12.946  -9.362  32.509  1.00  5.040          H  
ATOM    418  N   THR A  27       8.435 -11.103  30.871  1.00  5.170          N  
ATOM    419  CA  THR A  27       7.130 -11.733  31.019  1.00  6.300          C  
ATOM    420  C   THR A  27       7.185 -13.178  30.525  1.00  6.580          C  
ATOM    421  O   THR A  27       8.212 -13.642  30.027  1.00  6.980          O  
ATOM    422  CB  THR A  27       6.030 -10.941  30.293  1.00  8.370          C  
ATOM    423  OG1 THR A  27       6.305 -10.946  28.880  1.00  8.370          O  
ATOM    424  CG2 THR A  27       6.012  -9.497  30.838  1.00  8.370          C  
ATOM    425  H   THR A  27       8.593 -10.488  30.086  1.00  6.200          H  
ATOM    426  HA  THR A  27       6.877 -11.756  32.081  1.00  7.560          H  
ATOM    427  HB  THR A  27       5.063 -11.405  30.468  1.00 10.040          H  
ATOM    428  HG1 THR A  27       5.524 -10.620  28.355  1.00 10.040          H  
ATOM    429 1HG2 THR A  27       5.236  -8.923  30.345  1.00 10.040          H  
ATOM    430 2HG2 THR A  27       5.816  -9.512  31.909  1.00 10.040          H  
ATOM    431 3HG2 THR A  27       6.968  -9.040  30.660  1.00 10.040          H  
ATOM    432  N   PHE A  28       6.088 -13.920  30.695  1.00  6.500          N  
ATOM    433  CA  PHE A  28       6.080 -15.348  30.360  1.00  6.860          C  
ATOM    434  C   PHE A  28       5.604 -15.671  28.951  1.00  7.220          C  
ATOM    435  O   PHE A  28       5.383 -16.837  28.621  1.00  7.540          O  
ATOM    436  CB  PHE A  28       5.136 -16.105  31.296  1.00  9.460          C  
ATOM    437  CG  PHE A  28       5.498 -16.086  32.745  1.00  9.460          C  
ATOM    438  CD1 PHE A  28       4.704 -15.394  33.651  1.00  9.460          C  
ATOM    439  CD2 PHE A  28       6.615 -16.754  33.217  1.00  9.460          C  
ATOM    440  CE1 PHE A  28       5.015 -15.379  34.989  1.00  9.460          C  
ATOM    441  CE2 PHE A  28       6.931 -16.735  34.559  1.00  9.460          C  
ATOM    442  CZ  PHE A  28       6.127 -16.050  35.446  1.00  9.460          C  
ATOM    443  H   PHE A  28       5.262 -13.502  31.096  1.00  7.800          H  
ATOM    444  HA  PHE A  28       7.095 -15.727  30.474  1.00  8.230          H  
ATOM    445 1HB  PHE A  28       4.128 -15.701  31.190  1.00 11.350          H  
ATOM    446 2HB  PHE A  28       5.089 -17.147  30.983  1.00 11.350          H  
ATOM    447  HD1 PHE A  28       3.816 -14.868  33.295  1.00 11.350          H  
ATOM    448  HD2 PHE A  28       7.249 -17.301  32.517  1.00 11.350          H  
ATOM    449  HE1 PHE A  28       4.375 -14.842  35.690  1.00 11.350          H  
ATOM    450  HE2 PHE A  28       7.812 -17.267  34.921  1.00 11.350          H  
ATOM    451  HZ  PHE A  28       6.372 -16.041  36.507  1.00 11.350          H  
ATOM    452  N   HIS A  29       5.424 -14.660  28.123  1.00  7.320          N  
ATOM    453  CA  HIS A  29       4.918 -14.883  26.782  1.00  7.850          C  
ATOM    454  C   HIS A  29       5.784 -14.212  25.731  1.00  7.370          C  
ATOM    455  O   HIS A  29       5.270 -13.587  24.804  1.00  7.960          O  
ATOM    456  CB  HIS A  29       3.507 -14.342  26.700  1.00 10.780          C  
ATOM    457  CG  HIS A  29       2.602 -14.945  27.708  1.00 10.780          C  
ATOM    458  ND1 HIS A  29       2.209 -16.264  27.673  1.00 10.780          N  
ATOM    459  CD2 HIS A  29       2.002 -14.396  28.784  1.00 10.780          C  
ATOM    460  CE1 HIS A  29       1.403 -16.498  28.692  1.00 10.780          C  
ATOM    461  NE2 HIS A  29       1.264 -15.379  29.383  1.00 10.780          N  
ATOM    462  H   HIS A  29       5.632 -13.718  28.435  1.00  8.780          H  
ATOM    463  HA  HIS A  29       4.899 -15.949  26.563  1.00  9.420          H  
ATOM    464 1HB  HIS A  29       3.551 -13.285  26.884  1.00 12.930          H  
ATOM    465 2HB  HIS A  29       3.100 -14.499  25.712  1.00 12.930          H  
ATOM    466  HD1 HIS A  29       2.782 -16.995  27.294  1.00 12.930          H  
ATOM    467  HD2 HIS A  29       2.018 -13.389  29.202  1.00 12.930          H  
ATOM    468  HE1 HIS A  29       0.980 -17.490  28.846  1.00 12.930          H  
ATOM    469  N   VAL A  30       7.092 -14.329  25.893  1.00  6.410          N  
ATOM    470  CA  VAL A  30       8.069 -13.730  24.998  1.00  5.990          C  
ATOM    471  C   VAL A  30       8.419 -14.746  23.897  1.00  5.960          C  
ATOM    472  O   VAL A  30       8.616 -15.928  24.186  1.00  5.880          O  
ATOM    473  CB  VAL A  30       9.283 -13.279  25.841  1.00  8.550          C  
ATOM    474  CG1 VAL A  30      10.356 -12.680  24.977  1.00  8.550          C  
ATOM    475  CG2 VAL A  30       8.799 -12.264  26.894  1.00  8.550          C  
ATOM    476  H   VAL A  30       7.429 -14.873  26.679  1.00  7.690          H  
ATOM    477  HA  VAL A  30       7.629 -12.848  24.528  1.00  7.190          H  
ATOM    478  HB  VAL A  30       9.712 -14.147  26.339  1.00 10.260          H  
ATOM    479 1HG1 VAL A  30      11.209 -12.377  25.586  1.00 10.260          H  
ATOM    480 2HG1 VAL A  30      10.679 -13.399  24.259  1.00 10.260          H  
ATOM    481 3HG1 VAL A  30       9.963 -11.816  24.461  1.00 10.260          H  
ATOM    482 1HG2 VAL A  30       9.637 -11.949  27.516  1.00 10.260          H  
ATOM    483 2HG2 VAL A  30       8.371 -11.393  26.396  1.00 10.260          H  
ATOM    484 3HG2 VAL A  30       8.040 -12.717  27.530  1.00 10.260          H  
ATOM    485  N   VAL A  31       8.416 -14.302  22.638  1.00  6.230          N  
ATOM    486  CA  VAL A  31       8.688 -15.159  21.480  1.00  6.240          C  
ATOM    487  C   VAL A  31      10.119 -15.669  21.569  1.00  5.460          C  
ATOM    488  O   VAL A  31      11.005 -14.896  21.872  1.00  5.170          O  
ATOM    489  CB  VAL A  31       8.408 -14.371  20.172  1.00  8.730          C  
ATOM    490  CG1 VAL A  31       8.832 -15.144  18.925  1.00  8.730          C  
ATOM    491  CG2 VAL A  31       6.918 -14.084  20.108  1.00  8.730          C  
ATOM    492  H   VAL A  31       8.288 -13.292  22.473  1.00  7.480          H  
ATOM    493  HA  VAL A  31       8.010 -16.013  21.515  1.00  7.490          H  
ATOM    494  HB  VAL A  31       8.964 -13.436  20.186  1.00 10.480          H  
ATOM    495 1HG1 VAL A  31       8.602 -14.545  18.041  1.00 10.480          H  
ATOM    496 2HG1 VAL A  31       9.887 -15.338  18.947  1.00 10.480          H  
ATOM    497 3HG1 VAL A  31       8.288 -16.081  18.876  1.00 10.480          H  
ATOM    498 1HG2 VAL A  31       6.678 -13.523  19.211  1.00 10.480          H  
ATOM    499 2HG2 VAL A  31       6.387 -15.019  20.104  1.00 10.480          H  
ATOM    500 3HG2 VAL A  31       6.619 -13.506  20.983  1.00 10.480          H  
ATOM    501  N   LEU A  32      10.399 -16.933  21.268  1.00  5.370          N  
ATOM    502  CA  LEU A  32      11.781 -17.397  21.466  1.00  4.890          C  
ATOM    503  C   LEU A  32      12.845 -16.556  20.758  1.00  4.550          C  
ATOM    504  O   LEU A  32      13.935 -16.354  21.299  1.00  4.340          O  
ATOM    505  CB  LEU A  32      11.932 -18.861  21.052  1.00  7.040          C  
ATOM    506  CG  LEU A  32      11.256 -19.912  21.977  1.00  7.040          C  
ATOM    507  CD1 LEU A  32      11.327 -21.278  21.304  1.00  7.040          C  
ATOM    508  CD2 LEU A  32      11.994 -19.960  23.356  1.00  7.040          C  
ATOM    509  H   LEU A  32       9.664 -17.564  20.981  1.00  6.440          H  
ATOM    510  HA  LEU A  32      11.981 -17.325  22.524  1.00  5.870          H  
ATOM    511 1HB  LEU A  32      11.520 -18.979  20.051  1.00  8.450          H  
ATOM    512 2HB  LEU A  32      13.000 -19.094  21.008  1.00  8.450          H  
ATOM    513  HG  LEU A  32      10.209 -19.655  22.132  1.00  8.450          H  
ATOM    514 1HD1 LEU A  32      10.853 -22.024  21.943  1.00  8.450          H  
ATOM    515 2HD1 LEU A  32      10.808 -21.244  20.346  1.00  8.450          H  
ATOM    516 3HD1 LEU A  32      12.370 -21.551  21.143  1.00  8.450          H  
ATOM    517 1HD2 LEU A  32      11.522 -20.712  23.987  1.00  8.450          H  
ATOM    518 2HD2 LEU A  32      13.046 -20.227  23.202  1.00  8.450          H  
ATOM    519 3HD2 LEU A  32      11.944 -19.005  23.865  1.00  8.450          H  
ATOM    520  N   ASP A  33      12.546 -15.978  19.599  1.00  4.910          N  
ATOM    521  CA  ASP A  33      13.540 -15.133  18.925  1.00  5.010          C  
ATOM    522  C   ASP A  33      13.951 -13.942  19.824  1.00  5.290          C  
ATOM    523  O   ASP A  33      15.046 -13.394  19.692  1.00  5.650          O  
ATOM    524  CB  ASP A  33      12.981 -14.591  17.613  1.00  6.970          C  
ATOM    525  CG  ASP A  33      12.821 -15.655  16.529  1.00  6.970          C  
ATOM    526  OD1 ASP A  33      13.342 -16.737  16.668  1.00  6.970          O  
ATOM    527  OD2 ASP A  33      12.163 -15.368  15.568  1.00  6.970          O  
ATOM    528  H   ASP A  33      11.656 -16.159  19.161  1.00  5.890          H  
ATOM    529  HA  ASP A  33      14.426 -15.735  18.719  1.00  6.010          H  
ATOM    530 1HB  ASP A  33      12.012 -14.133  17.805  1.00  8.370          H  
ATOM    531 2HB  ASP A  33      13.640 -13.807  17.239  1.00  8.370          H  
ATOM    532  N   GLU A  34      13.035 -13.546  20.717  1.00  5.350          N  
ATOM    533  CA  GLU A  34      13.127 -12.454  21.680  1.00  5.670          C  
ATOM    534  C   GLU A  34      13.679 -12.921  23.045  1.00  5.210          C  
ATOM    535  O   GLU A  34      13.776 -12.116  23.976  1.00  5.640          O  
ATOM    536  CB  GLU A  34      11.731 -11.853  21.948  1.00  7.810          C  
ATOM    537  CG  GLU A  34      11.007 -11.151  20.818  1.00  7.810          C  
ATOM    538  CD  GLU A  34       9.626 -10.633  21.241  1.00  7.810          C  
ATOM    539  OE1 GLU A  34       8.786 -11.388  21.748  1.00  7.810          O  
ATOM    540  OE2 GLU A  34       9.379  -9.457  21.041  1.00  7.810          O  
ATOM    541  H   GLU A  34      12.190 -14.100  20.778  1.00  6.420          H  
ATOM    542  HA  GLU A  34      13.787 -11.688  21.276  1.00  6.800          H  
ATOM    543 1HB  GLU A  34      11.071 -12.620  22.228  1.00  9.370          H  
ATOM    544 2HB  GLU A  34      11.803 -11.198  22.794  1.00  9.370          H  
ATOM    545 1HG  GLU A  34      11.588 -10.302  20.513  1.00  9.370          H  
ATOM    546 2HG  GLU A  34      10.906 -11.828  19.972  1.00  9.370          H  
ATOM    547  N   VAL A  35      13.974 -14.223  23.182  1.00  4.650          N  
ATOM    548  CA  VAL A  35      14.430 -14.825  24.437  1.00  4.690          C  
ATOM    549  C   VAL A  35      15.886 -15.256  24.382  1.00  5.410          C  
ATOM    550  O   VAL A  35      16.667 -14.937  25.281  1.00  6.120          O  
ATOM    551  CB  VAL A  35      13.595 -16.091  24.799  1.00  6.550          C  
ATOM    552  CG1 VAL A  35      14.127 -16.758  26.068  1.00  6.550          C  
ATOM    553  CG2 VAL A  35      12.148 -15.724  24.995  1.00  6.550          C  
ATOM    554  H   VAL A  35      13.901 -14.830  22.367  1.00  5.580          H  
ATOM    555  HA  VAL A  35      14.316 -14.088  25.231  1.00  5.630          H  
ATOM    556  HB  VAL A  35      13.688 -16.812  23.994  1.00  7.860          H  
ATOM    557 1HG1 VAL A  35      13.532 -17.645  26.282  1.00  7.860          H  
ATOM    558 2HG1 VAL A  35      15.163 -17.060  25.944  1.00  7.860          H  
ATOM    559 3HG1 VAL A  35      14.054 -16.061  26.903  1.00  7.860          H  
ATOM    560 1HG2 VAL A  35      11.560 -16.609  25.230  1.00  7.860          H  
ATOM    561 2HG2 VAL A  35      12.066 -15.009  25.806  1.00  7.860          H  
ATOM    562 3HG2 VAL A  35      11.780 -15.291  24.094  1.00  7.860          H  
ATOM    563  N   GLU A  36      16.231 -16.050  23.372  1.00  5.370          N  
ATOM    564  CA  GLU A  36      17.570 -16.627  23.318  1.00  6.080          C  
ATOM    565  C   GLU A  36      18.150 -16.753  21.916  1.00  7.180          C  
ATOM    566  O   GLU A  36      17.424 -16.795  20.925  1.00  7.330          O  
ATOM    567  CB  GLU A  36      17.554 -18.000  23.995  1.00  8.230          C  
ATOM    568  CG  GLU A  36      16.623 -19.018  23.337  1.00  8.230          C  
ATOM    569  CD  GLU A  36      16.588 -20.324  24.070  1.00  8.230          C  
ATOM    570  OE1 GLU A  36      17.167 -20.400  25.125  1.00  8.230          O  
ATOM    571  OE2 GLU A  36      15.997 -21.250  23.572  1.00  8.230          O  
ATOM    572  H   GLU A  36      15.537 -16.262  22.649  1.00  6.440          H  
ATOM    573  HA  GLU A  36      18.236 -15.978  23.887  1.00  7.300          H  
ATOM    574 1HB  GLU A  36      18.559 -18.418  23.989  1.00  9.870          H  
ATOM    575 2HB  GLU A  36      17.254 -17.888  25.035  1.00  9.870          H  
ATOM    576 1HG  GLU A  36      15.612 -18.606  23.303  1.00  9.870          H  
ATOM    577 2HG  GLU A  36      16.948 -19.190  22.312  1.00  9.870          H  
ATOM    578  N   GLY A  37      19.481 -16.851  21.856  1.00  7.970          N  
ATOM    579  CA  GLY A  37      20.218 -16.998  20.604  1.00  9.140          C  
ATOM    580  C   GLY A  37      21.053 -15.747  20.356  1.00 10.150          C  
ATOM    581  O   GLY A  37      21.121 -14.866  21.216  1.00 10.600          O  
ATOM    582  H   GLY A  37      20.002 -16.809  22.720  1.00  9.560          H  
ATOM    583 1HA  GLY A  37      20.863 -17.874  20.655  1.00 10.970          H  
ATOM    584 2HA  GLY A  37      19.523 -17.149  19.779  1.00 10.970          H  
ATOM    585  N   LYS A  38      21.734 -15.685  19.211  1.00 10.570          N  
ATOM    586  CA  LYS A  38      22.590 -14.538  18.915  1.00 11.500          C  
ATOM    587  C   LYS A  38      21.754 -13.288  19.055  1.00 11.310          C  
ATOM    588  O   LYS A  38      20.659 -13.223  18.497  1.00 11.540          O  
ATOM    589  CB  LYS A  38      23.177 -14.630  17.507  1.00 15.730          C  
ATOM    590  CG  LYS A  38      24.131 -13.490  17.146  1.00 15.730          C  
ATOM    591  CD  LYS A  38      24.735 -13.685  15.759  1.00 15.730          C  
ATOM    592  CE  LYS A  38      25.681 -12.544  15.402  1.00 15.730          C  
ATOM    593  NZ  LYS A  38      26.281 -12.719  14.047  1.00 15.730          N  
ATOM    594  H   LYS A  38      21.645 -16.433  18.539  1.00 12.680          H  
ATOM    595  HA  LYS A  38      23.399 -14.493  19.645  1.00 13.800          H  
ATOM    596 1HB  LYS A  38      23.715 -15.570  17.398  1.00 18.870          H  
ATOM    597 2HB  LYS A  38      22.366 -14.627  16.779  1.00 18.870          H  
ATOM    598 1HG  LYS A  38      23.583 -12.540  17.156  1.00 18.870          H  
ATOM    599 2HG  LYS A  38      24.930 -13.435  17.883  1.00 18.870          H  
ATOM    600 1HD  LYS A  38      25.284 -14.627  15.727  1.00 18.870          H  
ATOM    601 2HD  LYS A  38      23.933 -13.723  15.022  1.00 18.870          H  
ATOM    602 1HE  LYS A  38      25.129 -11.605  15.426  1.00 18.870          H  
ATOM    603 2HE  LYS A  38      26.483 -12.501  16.139  1.00 18.870          H  
ATOM    604 1HZ  LYS A  38      26.899 -11.944  13.849  1.00 18.870          H  
ATOM    605 2HZ  LYS A  38      26.807 -13.582  14.017  1.00 18.870          H  
ATOM    606 3HZ  LYS A  38      25.548 -12.748  13.352  1.00 18.870          H  
ATOM    607  N   LYS A  39      22.255 -12.289  19.779  1.00 10.960          N  
ATOM    608  CA  LYS A  39      21.457 -11.099  19.988  1.00 10.810          C  
ATOM    609  C   LYS A  39      20.916 -10.546  18.661  1.00 10.690          C  
ATOM    610  O   LYS A  39      21.709 -10.191  17.786  1.00 10.910          O  
ATOM    611  CB  LYS A  39      22.288 -10.020  20.683  1.00 15.190          C  
ATOM    612  CG  LYS A  39      21.511  -8.752  21.034  1.00 15.190          C  
ATOM    613  CD  LYS A  39      22.387  -7.747  21.781  1.00 15.190          C  
ATOM    614  CE  LYS A  39      21.606  -6.484  22.137  1.00 15.190          C  
ATOM    615  NZ  LYS A  39      22.451  -5.493  22.868  1.00 15.190          N  
ATOM    616  H   LYS A  39      23.165 -12.387  20.207  1.00 13.150          H  
ATOM    617  HA  LYS A  39      20.667 -11.381  20.668  1.00 12.970          H  
ATOM    618 1HB  LYS A  39      22.707 -10.423  21.605  1.00 18.230          H  
ATOM    619 2HB  LYS A  39      23.121  -9.732  20.042  1.00 18.230          H  
ATOM    620 1HG  LYS A  39      21.134  -8.282  20.117  1.00 18.230          H  
ATOM    621 2HG  LYS A  39      20.657  -9.008  21.658  1.00 18.230          H  
ATOM    622 1HD  LYS A  39      22.764  -8.199  22.700  1.00 18.230          H  
ATOM    623 2HD  LYS A  39      23.235  -7.471  21.156  1.00 18.230          H  
ATOM    624 1HE  LYS A  39      21.236  -6.025  21.221  1.00 18.230          H  
ATOM    625 2HE  LYS A  39      20.757  -6.754  22.765  1.00 18.230          H  
ATOM    626 1HZ  LYS A  39      21.900  -4.673  23.084  1.00 18.230          H  
ATOM    627 2HZ  LYS A  39      22.790  -5.904  23.727  1.00 18.230          H  
ATOM    628 3HZ  LYS A  39      23.235  -5.224  22.291  1.00 18.230          H  
ATOM    629  N   PRO A  40      19.584 -10.469  18.486  1.00 10.480          N  
ATOM    630  CA  PRO A  40      18.879  -9.955  17.330  1.00 10.420          C  
ATOM    631  C   PRO A  40      18.840  -8.447  17.335  1.00 10.830          C  
ATOM    632  O   PRO A  40      18.927  -7.837  18.403  1.00 10.760          O  
ATOM    633  CB  PRO A  40      17.496 -10.557  17.507  1.00 15.630          C  
ATOM    634  CG  PRO A  40      17.328 -10.629  19.002  1.00 15.630          C  
ATOM    635  CD  PRO A  40      18.672 -10.945  19.546  1.00 15.630          C  
ATOM    636  HA  PRO A  40      19.366 -10.334  16.414  1.00 12.500          H  
ATOM    637 1HB  PRO A  40      16.760  -9.910  17.028  1.00 18.760          H  
ATOM    638 2HB  PRO A  40      17.435 -11.535  17.017  1.00 18.760          H  
ATOM    639 1HG  PRO A  40      16.943  -9.684  19.387  1.00 18.760          H  
ATOM    640 2HG  PRO A  40      16.617 -11.412  19.271  1.00 18.760          H  
ATOM    641 1HD  PRO A  40      18.797 -10.365  20.470  1.00 18.760          H  
ATOM    642 2HD  PRO A  40      18.767 -12.042  19.700  1.00 18.760          H  
ATOM    643  N   THR A  41      18.604  -7.857  16.177  1.00 11.380          N  
ATOM    644  CA  THR A  41      18.349  -6.430  16.070  1.00 11.780          C  
ATOM    645  C   THR A  41      16.862  -6.139  16.262  1.00 10.860          C  
ATOM    646  O   THR A  41      16.030  -7.054  16.239  1.00 10.540          O  
ATOM    647  CB  THR A  41      18.782  -5.870  14.700  1.00 16.330          C  
ATOM    648  OG1 THR A  41      17.966  -6.439  13.638  1.00 16.330          O  
ATOM    649  CG2 THR A  41      20.240  -6.220  14.450  1.00 16.330          C  
ATOM    650  H   THR A  41      18.589  -8.412  15.332  1.00 13.660          H  
ATOM    651  HA  THR A  41      18.903  -5.915  16.855  1.00 14.140          H  
ATOM    652  HB  THR A  41      18.665  -4.789  14.696  1.00 19.600          H  
ATOM    653  HG1 THR A  41      18.121  -5.897  12.839  1.00 19.600          H  
ATOM    654 1HG2 THR A  41      20.551  -5.818  13.486  1.00 19.600          H  
ATOM    655 2HG2 THR A  41      20.855  -5.788  15.240  1.00 19.600          H  
ATOM    656 3HG2 THR A  41      20.368  -7.300  14.447  1.00 19.600          H  
ATOM    657  N   ASP A  42      16.527  -4.854  16.417  1.00 10.490          N  
ATOM    658  CA  ASP A  42      15.138  -4.425  16.570  1.00  9.620          C  
ATOM    659  C   ASP A  42      14.269  -4.792  15.365  1.00  8.900          C  
ATOM    660  O   ASP A  42      13.099  -5.136  15.528  1.00  7.920          O  
ATOM    661  CB  ASP A  42      15.062  -2.905  16.765  1.00 13.820          C  
ATOM    662  CG  ASP A  42      15.565  -2.381  18.133  1.00 13.820          C  
ATOM    663  OD1 ASP A  42      15.758  -3.139  19.045  1.00 13.820          O  
ATOM    664  OD2 ASP A  42      15.759  -1.186  18.231  1.00 13.820          O  
ATOM    665  H   ASP A  42      17.258  -4.158  16.456  1.00 12.590          H  
ATOM    666  HA  ASP A  42      14.725  -4.917  17.451  1.00 11.540          H  
ATOM    667 1HB  ASP A  42      15.633  -2.412  15.975  1.00 16.580          H  
ATOM    668 2HB  ASP A  42      14.024  -2.586  16.640  1.00 16.580          H  
ATOM    669  N   ASP A  43      14.848  -4.779  14.159  1.00  9.430          N  
ATOM    670  CA  ASP A  43      14.065  -5.072  12.961  1.00  8.850          C  
ATOM    671  C   ASP A  43      13.938  -6.576  12.801  1.00  7.820          C  
ATOM    672  O   ASP A  43      12.924  -7.072  12.301  1.00  6.920          O  
ATOM    673  CB  ASP A  43      14.731  -4.479  11.731  1.00 12.620          C  
ATOM    674  CG  ASP A  43      14.800  -2.973  11.793  1.00 12.620          C  
ATOM    675  OD1 ASP A  43      13.781  -2.295  11.857  1.00 12.620          O  
ATOM    676  OD2 ASP A  43      15.911  -2.506  11.796  1.00 12.620          O  
ATOM    677  H   ASP A  43      15.812  -4.483  14.074  1.00 11.320          H  
ATOM    678  HA  ASP A  43      13.067  -4.643  13.071  1.00 10.620          H  
ATOM    679 1HB  ASP A  43      15.738  -4.879  11.630  1.00 15.150          H  
ATOM    680 2HB  ASP A  43      14.171  -4.768  10.840  1.00 15.150          H  
ATOM    681  N   THR A  44      14.953  -7.312  13.257  1.00  8.040          N  
ATOM    682  CA  THR A  44      14.903  -8.763  13.204  1.00  7.330          C  
ATOM    683  C   THR A  44      13.697  -9.204  14.016  1.00  6.280          C  
ATOM    684  O   THR A  44      12.928 -10.077  13.602  1.00  5.460          O  
ATOM    685  CB  THR A  44      16.169  -9.421  13.806  1.00 10.550          C  
ATOM    686  OG1 THR A  44      17.335  -9.049  13.047  1.00 10.550          O  
ATOM    687  CG2 THR A  44      16.027 -10.945  13.822  1.00 10.550          C  
ATOM    688  H   THR A  44      15.781  -6.845  13.621  1.00  9.650          H  
ATOM    689  HA  THR A  44      14.773  -9.086  12.171  1.00  8.800          H  
ATOM    690  HB  THR A  44      16.295  -9.078  14.822  1.00 12.660          H  
ATOM    691  HG1 THR A  44      17.521  -8.106  13.174  1.00 12.660          H  
ATOM    692 1HG2 THR A  44      16.924 -11.381  14.257  1.00 12.660          H  
ATOM    693 2HG2 THR A  44      15.163 -11.241  14.418  1.00 12.660          H  
ATOM    694 3HG2 THR A  44      15.904 -11.306  12.802  1.00 12.660          H  
ATOM    695  N   LEU A  45      13.542  -8.603  15.190  1.00  6.380          N  
ATOM    696  CA  LEU A  45      12.443  -8.960  16.042  1.00  5.470          C  
ATOM    697  C   LEU A  45      11.084  -8.476  15.523  1.00  4.970          C  
ATOM    698  O   LEU A  45      10.094  -9.200  15.661  1.00  4.040          O  
ATOM    699  CB  LEU A  45      12.712  -8.489  17.443  1.00  8.020          C  
ATOM    700  CG  LEU A  45      13.907  -9.156  18.186  1.00  8.020          C  
ATOM    701  CD1 LEU A  45      14.065  -8.488  19.575  1.00  8.020          C  
ATOM    702  CD2 LEU A  45      13.698 -10.688  18.280  1.00  8.020          C  
ATOM    703  H   LEU A  45      14.240  -7.913  15.490  1.00  7.660          H  
ATOM    704  HA  LEU A  45      12.379 -10.035  16.054  1.00  6.560          H  
ATOM    705 1HB  LEU A  45      12.905  -7.426  17.398  1.00  9.630          H  
ATOM    706 2HB  LEU A  45      11.825  -8.678  18.013  1.00  9.630          H  
ATOM    707  HG  LEU A  45      14.821  -8.958  17.646  1.00  9.630          H  
ATOM    708 1HD1 LEU A  45      14.907  -8.920  20.099  1.00  9.630          H  
ATOM    709 2HD1 LEU A  45      14.235  -7.420  19.447  1.00  9.630          H  
ATOM    710 3HD1 LEU A  45      13.175  -8.641  20.166  1.00  9.630          H  
ATOM    711 1HD2 LEU A  45      14.516 -11.118  18.802  1.00  9.630          H  
ATOM    712 2HD2 LEU A  45      12.803 -10.907  18.800  1.00  9.630          H  
ATOM    713 3HD2 LEU A  45      13.649 -11.141  17.306  1.00  9.630          H  
ATOM    714  N   THR A  46      11.000  -7.318  14.849  1.00  5.750          N  
ATOM    715  CA  THR A  46       9.681  -7.000  14.308  1.00  5.660          C  
ATOM    716  C   THR A  46       9.300  -8.070  13.279  1.00  4.890          C  
ATOM    717  O   THR A  46       8.130  -8.481  13.223  1.00  4.500          O  
ATOM    718  CB  THR A  46       9.607  -5.604  13.638  1.00  7.960          C  
ATOM    719  OG1 THR A  46      10.591  -5.486  12.614  1.00  7.960          O  
ATOM    720  CG2 THR A  46       9.814  -4.543  14.640  1.00  7.960          C  
ATOM    721  H   THR A  46      11.783  -6.661  14.784  1.00  6.900          H  
ATOM    722  HA  THR A  46       8.955  -7.025  15.120  1.00  6.790          H  
ATOM    723  HB  THR A  46       8.627  -5.480  13.189  1.00  9.550          H  
ATOM    724  HG1 THR A  46      10.406  -6.090  11.892  1.00  9.550          H  
ATOM    725 1HG2 THR A  46       9.741  -3.562  14.170  1.00  9.550          H  
ATOM    726 2HG2 THR A  46       9.052  -4.649  15.389  1.00  9.550          H  
ATOM    727 3HG2 THR A  46      10.783  -4.649  15.091  1.00  9.550          H  
ATOM    728  N   ASN A  47      10.292  -8.571  12.512  1.00  4.870          N  
ATOM    729  CA  ASN A  47      10.032  -9.628  11.534  1.00  4.190          C  
ATOM    730  C   ASN A  47       9.602 -10.908  12.265  1.00  3.230          C  
ATOM    731  O   ASN A  47       8.753 -11.661  11.772  1.00  2.800          O  
ATOM    732  CB  ASN A  47      11.256  -9.913  10.679  1.00  6.140          C  
ATOM    733  CG  ASN A  47      11.598  -8.810   9.704  1.00  6.140          C  
ATOM    734  OD1 ASN A  47      10.802  -7.914   9.391  1.00  6.140          O  
ATOM    735  ND2 ASN A  47      12.807  -8.866   9.201  1.00  6.140          N  
ATOM    736  H   ASN A  47      11.228  -8.147  12.579  1.00  5.840          H  
ATOM    737  HA  ASN A  47       9.208  -9.320  10.889  1.00  5.030          H  
ATOM    738 1HB  ASN A  47      12.114 -10.076  11.314  1.00  7.370          H  
ATOM    739 2HB  ASN A  47      11.092 -10.832  10.118  1.00  7.370          H  
ATOM    740 1HD2 ASN A  47      13.111  -8.171   8.550  1.00  7.370          H  
ATOM    741 2HD2 ASN A  47      13.429  -9.600   9.470  1.00  7.370          H  
ATOM    742  N   ALA A  48      10.198 -11.167  13.440  1.00  3.170          N  
ATOM    743  CA  ALA A  48       9.849 -12.333  14.246  1.00  2.600          C  
ATOM    744  C   ALA A  48       8.377 -12.304  14.633  1.00  2.380          C  
ATOM    745  O   ALA A  48       7.726 -13.345  14.668  1.00  2.510          O  
ATOM    746  CB  ALA A  48      10.696 -12.422  15.501  1.00  3.870          C  
ATOM    747  H   ALA A  48      10.969 -10.556  13.733  1.00  3.800          H  
ATOM    748  HA  ALA A  48      10.028 -13.223  13.637  1.00  3.120          H  
ATOM    749 1HB  ALA A  48      10.425 -13.322  16.050  1.00  4.640          H  
ATOM    750 2HB  ALA A  48      11.750 -12.470  15.223  1.00  4.640          H  
ATOM    751 3HB  ALA A  48      10.521 -11.560  16.124  1.00  4.640          H  
ATOM    752  N   TRP A  49       7.846 -11.111  14.949  1.00  2.790          N  
ATOM    753  CA  TRP A  49       6.424 -11.015  15.282  1.00  3.360          C  
ATOM    754  C   TRP A  49       5.555 -11.225  14.034  1.00  3.960          C  
ATOM    755  O   TRP A  49       4.525 -11.903  14.100  1.00  4.490          O  
ATOM    756  CB  TRP A  49       6.062  -9.694  15.988  1.00  4.480          C  
ATOM    757  CG  TRP A  49       6.405  -9.637  17.509  1.00  4.480          C  
ATOM    758  CD1 TRP A  49       6.894 -10.638  18.303  1.00  4.480          C  
ATOM    759  CD2 TRP A  49       6.223  -8.495  18.399  1.00  4.480          C  
ATOM    760  NE1 TRP A  49       7.024 -10.186  19.592  1.00  4.480          N  
ATOM    761  CE2 TRP A  49       6.623  -8.887  19.660  1.00  4.480          C  
ATOM    762  CE3 TRP A  49       5.757  -7.217  18.222  1.00  4.480          C  
ATOM    763  CZ2 TRP A  49       6.586  -8.018  20.749  1.00  4.480          C  
ATOM    764  CZ3 TRP A  49       5.707  -6.335  19.306  1.00  4.480          C  
ATOM    765  CH2 TRP A  49       6.109  -6.727  20.537  1.00  4.480          C  
ATOM    766  H   TRP A  49       8.457 -10.287  14.964  1.00  3.350          H  
ATOM    767  HA  TRP A  49       6.185 -11.816  15.973  1.00  4.030          H  
ATOM    768 1HB  TRP A  49       6.593  -8.876  15.493  1.00  5.370          H  
ATOM    769 2HB  TRP A  49       4.994  -9.506  15.873  1.00  5.370          H  
ATOM    770  HD1 TRP A  49       7.150 -11.639  17.974  1.00  5.370          H  
ATOM    771  HE1 TRP A  49       7.384 -10.700  20.435  1.00  5.370          H  
ATOM    772  HE3 TRP A  49       5.445  -6.921  17.268  1.00  5.370          H  
ATOM    773  HZ2 TRP A  49       6.914  -8.333  21.744  1.00  5.370          H  
ATOM    774  HZ3 TRP A  49       5.332  -5.328  19.136  1.00  5.370          H  
ATOM    775  HH2 TRP A  49       6.063  -6.026  21.369  1.00  5.370          H  
ATOM    776  N   GLU A  50       5.986 -10.718  12.863  1.00  4.100          N  
ATOM    777  CA  GLU A  50       5.174 -10.951  11.658  1.00  4.670          C  
ATOM    778  C   GLU A  50       5.047 -12.451  11.376  1.00  4.270          C  
ATOM    779  O   GLU A  50       3.974 -12.923  10.981  1.00  5.030          O  
ATOM    780  CB  GLU A  50       5.790 -10.324  10.391  1.00  6.310          C  
ATOM    781  CG  GLU A  50       5.735  -8.823  10.267  1.00  6.310          C  
ATOM    782  CD  GLU A  50       6.383  -8.323   8.955  1.00  6.310          C  
ATOM    783  OE1 GLU A  50       7.058  -9.099   8.328  1.00  6.310          O  
ATOM    784  OE2 GLU A  50       6.168  -7.180   8.571  1.00  6.310          O  
ATOM    785  H   GLU A  50       6.817 -10.118  12.844  1.00  4.920          H  
ATOM    786  HA  GLU A  50       4.184 -10.538  11.816  1.00  5.600          H  
ATOM    787 1HB  GLU A  50       6.839 -10.612  10.327  1.00  7.570          H  
ATOM    788 2HB  GLU A  50       5.294 -10.741   9.515  1.00  7.570          H  
ATOM    789 1HG  GLU A  50       4.694  -8.528  10.287  1.00  7.570          H  
ATOM    790 2HG  GLU A  50       6.241  -8.375  11.124  1.00  7.570          H  
ATOM    791  N   LEU A  51       6.129 -13.191  11.606  1.00  3.350          N  
ATOM    792  CA  LEU A  51       6.155 -14.626  11.370  1.00  3.360          C  
ATOM    793  C   LEU A  51       5.490 -15.437  12.485  1.00  4.010          C  
ATOM    794  O   LEU A  51       4.772 -16.401  12.209  1.00  4.800          O  
ATOM    795  CB  LEU A  51       7.614 -15.067  11.229  1.00  4.700          C  
ATOM    796  CG  LEU A  51       8.398 -14.513  10.007  1.00  4.700          C  
ATOM    797  CD1 LEU A  51       9.863 -14.878  10.173  1.00  4.700          C  
ATOM    798  CD2 LEU A  51       7.847 -15.095   8.700  1.00  4.700          C  
ATOM    799  H   LEU A  51       6.988 -12.703  11.888  1.00  4.020          H  
ATOM    800  HA  LEU A  51       5.610 -14.825  10.452  1.00  4.030          H  
ATOM    801 1HB  LEU A  51       8.147 -14.744  12.127  1.00  5.640          H  
ATOM    802 2HB  LEU A  51       7.643 -16.152  11.188  1.00  5.640          H  
ATOM    803  HG  LEU A  51       8.316 -13.426   9.979  1.00  5.640          H  
ATOM    804 1HD1 LEU A  51      10.434 -14.484   9.333  1.00  5.640          H  
ATOM    805 2HD1 LEU A  51      10.240 -14.444  11.102  1.00  5.640          H  
ATOM    806 3HD1 LEU A  51       9.972 -15.961  10.207  1.00  5.640          H  
ATOM    807 1HD2 LEU A  51       8.420 -14.698   7.863  1.00  5.640          H  
ATOM    808 2HD2 LEU A  51       7.935 -16.182   8.717  1.00  5.640          H  
ATOM    809 3HD2 LEU A  51       6.805 -14.820   8.574  1.00  5.640          H  
ATOM    810  N   PHE A  52       5.747 -15.076  13.746  1.00  3.840          N  
ATOM    811  CA  PHE A  52       5.198 -15.771  14.906  1.00  4.530          C  
ATOM    812  C   PHE A  52       3.677 -15.673  14.969  1.00  5.430          C  
ATOM    813  O   PHE A  52       2.984 -16.677  15.148  1.00  6.340          O  
ATOM    814  CB  PHE A  52       5.785 -15.226  16.208  1.00  6.070          C  
ATOM    815  CG  PHE A  52       5.264 -15.914  17.441  1.00  6.070          C  
ATOM    816  CD1 PHE A  52       5.794 -17.122  17.844  1.00  6.070          C  
ATOM    817  CD2 PHE A  52       4.236 -15.366  18.189  1.00  6.070          C  
ATOM    818  CE1 PHE A  52       5.314 -17.758  18.967  1.00  6.070          C  
ATOM    819  CE2 PHE A  52       3.748 -15.993  19.296  1.00  6.070          C  
ATOM    820  CZ  PHE A  52       4.287 -17.192  19.694  1.00  6.070          C  
ATOM    821  H   PHE A  52       6.369 -14.292  13.929  1.00  4.610          H  
ATOM    822  HA  PHE A  52       5.462 -16.826  14.823  1.00  5.440          H  
ATOM    823 1HB  PHE A  52       6.867 -15.321  16.188  1.00  7.280          H  
ATOM    824 2HB  PHE A  52       5.555 -14.166  16.286  1.00  7.280          H  
ATOM    825  HD1 PHE A  52       6.599 -17.567  17.263  1.00  7.280          H  
ATOM    826  HD2 PHE A  52       3.812 -14.423  17.884  1.00  7.280          H  
ATOM    827  HE1 PHE A  52       5.740 -18.709  19.277  1.00  7.280          H  
ATOM    828  HE2 PHE A  52       2.934 -15.546  19.853  1.00  7.280          H  
ATOM    829  HZ  PHE A  52       3.900 -17.696  20.578  1.00  7.280          H  
ATOM    830  N   GLY A  53       3.154 -14.447  14.858  1.00  5.420          N  
ATOM    831  CA  GLY A  53       1.726 -14.223  14.978  1.00  6.490          C  
ATOM    832  C   GLY A  53       1.391 -13.567  16.311  1.00  6.710          C  
ATOM    833  O   GLY A  53       2.257 -13.004  16.983  1.00  6.770          O  
ATOM    834  H   GLY A  53       3.755 -13.638  14.684  1.00  6.500          H  
ATOM    835 1HA  GLY A  53       1.393 -13.588  14.158  1.00  7.790          H  
ATOM    836 2HA  GLY A  53       1.197 -15.169  14.887  1.00  7.790          H  
ATOM    837  N   THR A  54       0.107 -13.556  16.654  1.00  7.030          N  
ATOM    838  CA  THR A  54      -0.356 -12.883  17.858  1.00  7.620          C  
ATOM    839  C   THR A  54       0.253 -13.496  19.123  1.00  7.860          C  
ATOM    840  O   THR A  54       0.197 -14.706  19.331  1.00  8.500          O  
ATOM    841  CB  THR A  54      -1.904 -12.970  17.941  1.00 10.430          C  
ATOM    842  OG1 THR A  54      -2.476 -12.379  16.764  1.00 10.430          O  
ATOM    843  CG2 THR A  54      -2.427 -12.220  19.167  1.00 10.430          C  
ATOM    844  H   THR A  54      -0.572 -14.017  16.069  1.00  8.440          H  
ATOM    845  HA  THR A  54      -0.063 -11.837  17.808  1.00  9.140          H  
ATOM    846  HB  THR A  54      -2.207 -14.015  18.000  1.00 12.520          H  
ATOM    847  HG1 THR A  54      -3.421 -12.559  16.737  1.00 12.520          H  
ATOM    848 1HG2 THR A  54      -3.515 -12.283  19.199  1.00 12.520          H  
ATOM    849 2HG2 THR A  54      -2.027 -12.651  20.080  1.00 12.520          H  
ATOM    850 3HG2 THR A  54      -2.137 -11.186  19.108  1.00 12.520          H  
ATOM    851  N   MET A  55       0.802 -12.644  19.987  1.00  7.460          N  
ATOM    852  CA  MET A  55       1.349 -13.111  21.255  1.00  7.850          C  
ATOM    853  C   MET A  55       0.190 -13.211  22.239  1.00  9.140          C  
ATOM    854  O   MET A  55      -0.621 -12.292  22.257  1.00  9.520          O  
ATOM    855  CB  MET A  55       2.344 -12.135  21.850  1.00 10.830          C  
ATOM    856  CG  MET A  55       3.586 -11.877  21.083  1.00 10.830          C  
ATOM    857  SD  MET A  55       4.728 -10.908  22.092  1.00 10.830          S  
ATOM    858  CE  MET A  55       3.922  -9.306  22.233  1.00 10.830          C  
ATOM    859  H   MET A  55       0.825 -11.667  19.746  1.00  8.950          H  
ATOM    860  HA  MET A  55       1.822 -14.064  21.092  1.00  9.420          H  
ATOM    861 1HB  MET A  55       1.840 -11.188  21.976  1.00 13.000          H  
ATOM    862 2HB  MET A  55       2.651 -12.468  22.843  1.00 13.000          H  
ATOM    863 1HG  MET A  55       4.064 -12.820  20.813  1.00 13.000          H  
ATOM    864 2HG  MET A  55       3.368 -11.324  20.167  1.00 13.000          H  
ATOM    865 1HE  MET A  55       4.544  -8.644  22.837  1.00 13.000          H  
ATOM    866 2HE  MET A  55       3.798  -8.883  21.248  1.00 13.000          H  
ATOM    867 3HE  MET A  55       2.959  -9.404  22.722  1.00 13.000          H  
ATOM    868  N   PRO A  56       0.201 -14.143  23.212  1.00  9.890          N  
ATOM    869  CA  PRO A  56      -0.808 -14.310  24.266  1.00 11.100          C  
ATOM    870  C   PRO A  56      -1.102 -13.034  25.077  1.00 11.520          C  
ATOM    871  O   PRO A  56      -2.178 -12.913  25.665  1.00 12.520          O  
ATOM    872  CB  PRO A  56      -0.158 -15.362  25.166  1.00 16.650          C  
ATOM    873  CG  PRO A  56       0.734 -16.169  24.247  1.00 16.650          C  
ATOM    874  CD  PRO A  56       1.269 -15.181  23.237  1.00 16.650          C  
ATOM    875  HA  PRO A  56      -1.730 -14.697  23.814  1.00 13.320          H  
ATOM    876 1HB  PRO A  56       0.379 -14.864  25.974  1.00 19.980          H  
ATOM    877 2HB  PRO A  56      -0.939 -15.976  25.641  1.00 19.980          H  
ATOM    878 1HG  PRO A  56       1.533 -16.651  24.831  1.00 19.980          H  
ATOM    879 2HG  PRO A  56       0.156 -16.977  23.775  1.00 19.980          H  
ATOM    880 1HD  PRO A  56       2.240 -14.765  23.541  1.00 19.980          H  
ATOM    881 2HD  PRO A  56       1.326 -15.725  22.282  1.00 19.980          H  
ATOM    882  N   GLU A  57      -0.143 -12.105  25.127  1.00 10.780          N  
ATOM    883  CA  GLU A  57      -0.283 -10.839  25.845  1.00 11.070          C  
ATOM    884  C   GLU A  57      -1.354  -9.944  25.214  1.00 10.900          C  
ATOM    885  O   GLU A  57      -1.982  -9.124  25.894  1.00 10.900          O  
ATOM    886  CB  GLU A  57       1.031 -10.061  25.814  1.00 15.380          C  
ATOM    887  CG  GLU A  57       2.158 -10.663  26.583  1.00 15.380          C  
ATOM    888  CD  GLU A  57       3.410  -9.870  26.405  1.00 15.380          C  
ATOM    889  OE1 GLU A  57       3.359  -8.955  25.615  1.00 15.380          O  
ATOM    890  OE2 GLU A  57       4.402 -10.156  27.047  1.00 15.380          O  
ATOM    891  H   GLU A  57       0.725 -12.269  24.637  1.00 12.940          H  
ATOM    892  HA  GLU A  57      -0.567 -11.051  26.877  1.00 13.280          H  
ATOM    893 1HB  GLU A  57       1.354  -9.958  24.776  1.00 18.460          H  
ATOM    894 2HB  GLU A  57       0.868  -9.060  26.203  1.00 18.460          H  
ATOM    895 1HG  GLU A  57       1.905 -10.728  27.642  1.00 18.460          H  
ATOM    896 2HG  GLU A  57       2.300 -11.655  26.198  1.00 18.460          H  
ATOM    897  N   LEU A  58      -1.499 -10.054  23.890  1.00 10.860          N  
ATOM    898  CA  LEU A  58      -2.418  -9.248  23.116  1.00 10.700          C  
ATOM    899  C   LEU A  58      -3.757  -9.970  22.944  1.00 11.500          C  
ATOM    900  O   LEU A  58      -3.983 -10.650  21.941  1.00 11.800          O  
ATOM    901  CB  LEU A  58      -1.789  -8.961  21.740  1.00 15.040          C  
ATOM    902  CG  LEU A  58      -2.563  -8.022  20.814  1.00 15.040          C  
ATOM    903  CD1 LEU A  58      -2.638  -6.644  21.398  1.00 15.040          C  
ATOM    904  CD2 LEU A  58      -1.911  -7.959  19.446  1.00 15.040          C  
ATOM    905  H   LEU A  58      -0.979 -10.773  23.386  1.00 13.030          H  
ATOM    906  HA  LEU A  58      -2.586  -8.324  23.656  1.00 12.840          H  
ATOM    907 1HB  LEU A  58      -0.809  -8.538  21.899  1.00 18.050          H  
ATOM    908 2HB  LEU A  58      -1.668  -9.914  21.224  1.00 18.050          H  
ATOM    909  HG  LEU A  58      -3.565  -8.392  20.725  1.00 18.050          H  
ATOM    910 1HD1 LEU A  58      -3.216  -6.027  20.732  1.00 18.050          H  
ATOM    911 2HD1 LEU A  58      -3.108  -6.665  22.346  1.00 18.050          H  
ATOM    912 3HD1 LEU A  58      -1.652  -6.220  21.510  1.00 18.050          H  
ATOM    913 1HD2 LEU A  58      -2.491  -7.304  18.823  1.00 18.050          H  
ATOM    914 2HD2 LEU A  58      -0.911  -7.573  19.524  1.00 18.050          H  
ATOM    915 3HD2 LEU A  58      -1.880  -8.939  18.998  1.00 18.050          H  
ATOM    916  N   SER A  59      -4.640  -9.820  23.927  1.00 11.970          N  
ATOM    917  CA  SER A  59      -5.908 -10.536  23.964  1.00 12.830          C  
ATOM    918  C   SER A  59      -6.916  -9.944  22.996  1.00 12.560          C  
ATOM    919  O   SER A  59      -6.708  -8.888  22.385  1.00 11.920          O  
ATOM    920  CB  SER A  59      -6.545 -10.493  25.337  1.00 17.620          C  
ATOM    921  OG  SER A  59      -7.140  -9.242  25.562  1.00 17.620          O  
ATOM    922  H   SER A  59      -4.389  -9.231  24.710  1.00 14.360          H  
ATOM    923  HA  SER A  59      -5.726 -11.576  23.684  1.00 15.400          H  
ATOM    924 1HB  SER A  59      -7.292 -11.280  25.427  1.00 21.140          H  
ATOM    925 2HB  SER A  59      -5.782 -10.679  26.093  1.00 21.140          H  
ATOM    926  HG  SER A  59      -7.478  -9.271  26.472  1.00 21.140          H  
ATOM    927  N   LEU A  60      -8.074 -10.582  22.929  1.00 13.160          N  
ATOM    928  CA  LEU A  60      -9.133 -10.212  21.997  1.00 13.050          C  
ATOM    929  C   LEU A  60      -9.792  -8.874  22.361  1.00 13.330          C  
ATOM    930  O   LEU A  60     -10.610  -8.339  21.613  1.00 13.120          O  
ATOM    931  CB  LEU A  60     -10.168 -11.341  21.974  1.00 18.310          C  
ATOM    932  CG  LEU A  60      -9.856 -12.543  21.016  1.00 18.310          C  
ATOM    933  CD1 LEU A  60      -8.538 -13.244  21.392  1.00 18.310          C  
ATOM    934  CD2 LEU A  60     -11.021 -13.530  21.083  1.00 18.310          C  
ATOM    935  H   LEU A  60      -8.201 -11.407  23.496  1.00 15.790          H  
ATOM    936  HA  LEU A  60      -8.696 -10.111  21.001  1.00 15.660          H  
ATOM    937 1HB  LEU A  60     -10.282 -11.730  22.982  1.00 21.980          H  
ATOM    938 2HB  LEU A  60     -11.123 -10.916  21.662  1.00 21.980          H  
ATOM    939  HG  LEU A  60      -9.730 -12.173  20.013  1.00 21.980          H  
ATOM    940 1HD1 LEU A  60      -8.367 -14.068  20.697  1.00 21.980          H  
ATOM    941 2HD1 LEU A  60      -7.701 -12.557  21.318  1.00 21.980          H  
ATOM    942 3HD1 LEU A  60      -8.602 -13.639  22.404  1.00 21.980          H  
ATOM    943 1HD2 LEU A  60     -10.830 -14.364  20.407  1.00 21.980          H  
ATOM    944 2HD2 LEU A  60     -11.122 -13.906  22.102  1.00 21.980          H  
ATOM    945 3HD2 LEU A  60     -11.945 -13.034  20.793  1.00 21.980          H  
ATOM    946  N   GLU A  61      -9.453  -8.345  23.536  1.00 13.910          N  
ATOM    947  CA  GLU A  61      -9.941  -7.049  23.977  1.00 14.360          C  
ATOM    948  C   GLU A  61      -8.983  -5.930  23.532  1.00 13.540          C  
ATOM    949  O   GLU A  61      -9.307  -4.743  23.638  1.00 13.640          O  
ATOM    950  CB  GLU A  61     -10.074  -7.026  25.501  1.00 19.920          C  
ATOM    951  CG  GLU A  61     -11.118  -7.975  26.069  1.00 19.920          C  
ATOM    952  CD  GLU A  61     -11.139  -7.963  27.573  1.00 19.920          C  
ATOM    953  OE1 GLU A  61     -10.275  -7.340  28.148  1.00 19.920          O  
ATOM    954  OE2 GLU A  61     -12.007  -8.576  28.145  1.00 19.920          O  
ATOM    955  H   GLU A  61      -8.785  -8.838  24.126  1.00 16.690          H  
ATOM    956  HA  GLU A  61     -10.917  -6.870  23.529  1.00 17.230          H  
ATOM    957 1HB  GLU A  61      -9.113  -7.278  25.947  1.00 23.910          H  
ATOM    958 2HB  GLU A  61     -10.328  -6.018  25.826  1.00 23.910          H  
ATOM    959 1HG  GLU A  61     -12.099  -7.681  25.697  1.00 23.910          H  
ATOM    960 2HG  GLU A  61     -10.912  -8.984  25.715  1.00 23.910          H  
ATOM    961  N   LYS A  62      -7.798  -6.311  23.042  1.00 12.820          N  
ATOM    962  CA  LYS A  62      -6.762  -5.370  22.650  1.00 12.090          C  
ATOM    963  C   LYS A  62      -6.528  -5.375  21.136  1.00 11.020          C  
ATOM    964  O   LYS A  62      -5.954  -4.427  20.594  1.00 10.700          O  
ATOM    965  CB  LYS A  62      -5.477  -5.673  23.409  1.00 17.220          C  
ATOM    966  CG  LYS A  62      -5.549  -5.451  24.932  1.00 17.220          C  
ATOM    967  CD  LYS A  62      -4.181  -5.739  25.599  1.00 17.220          C  
ATOM    968  CE  LYS A  62      -4.158  -5.413  27.125  1.00 17.220          C  
ATOM    969  NZ  LYS A  62      -4.928  -6.395  27.956  1.00 17.220          N  
ATOM    970  H   LYS A  62      -7.611  -7.304  22.912  1.00 15.380          H  
ATOM    971  HA  LYS A  62      -7.086  -4.365  22.922  1.00 14.510          H  
ATOM    972 1HB  LYS A  62      -5.217  -6.723  23.244  1.00 20.660          H  
ATOM    973 2HB  LYS A  62      -4.682  -5.064  23.014  1.00 20.660          H  
ATOM    974 1HG  LYS A  62      -5.838  -4.416  25.132  1.00 20.660          H  
ATOM    975 2HG  LYS A  62      -6.309  -6.111  25.351  1.00 20.660          H  
ATOM    976 1HD  LYS A  62      -3.927  -6.794  25.461  1.00 20.660          H  
ATOM    977 2HD  LYS A  62      -3.411  -5.138  25.107  1.00 20.660          H  
ATOM    978 1HE  LYS A  62      -3.126  -5.407  27.464  1.00 20.660          H  
ATOM    979 2HE  LYS A  62      -4.585  -4.425  27.281  1.00 20.660          H  
ATOM    980 1HZ  LYS A  62      -4.862  -6.131  28.931  1.00 20.660          H  
ATOM    981 2HZ  LYS A  62      -5.893  -6.402  27.674  1.00 20.660          H  
ATOM    982 3HZ  LYS A  62      -4.546  -7.323  27.846  1.00 20.660          H  
ATOM    983  N   ILE A  63      -6.969  -6.446  20.465  1.00 10.610          N  
ATOM    984  CA  ILE A  63      -6.840  -6.556  19.016  1.00  9.670          C  
ATOM    985  C   ILE A  63      -8.070  -7.315  18.507  1.00  9.720          C  
ATOM    986  O   ILE A  63      -8.547  -8.215  19.191  1.00  9.510          O  
ATOM    987  CB  ILE A  63      -5.524  -7.293  18.651  1.00 13.910          C  
ATOM    988  CG1 ILE A  63      -5.152  -7.142  17.167  1.00 13.910          C  
ATOM    989  CG2 ILE A  63      -5.632  -8.807  18.991  1.00 13.910          C  
ATOM    990  CD1 ILE A  63      -4.664  -5.736  16.783  1.00 13.910          C  
ATOM    991  H   ILE A  63      -7.343  -7.231  20.997  1.00 12.730          H  
ATOM    992  HA  ILE A  63      -6.840  -5.563  18.585  1.00 11.600          H  
ATOM    993  HB  ILE A  63      -4.739  -6.854  19.222  1.00 16.700          H  
ATOM    994 1HG1 ILE A  63      -4.347  -7.844  16.944  1.00 16.700          H  
ATOM    995 2HG1 ILE A  63      -5.998  -7.405  16.559  1.00 16.700          H  
ATOM    996 1HG2 ILE A  63      -4.689  -9.301  18.767  1.00 16.700          H  
ATOM    997 2HG2 ILE A  63      -5.855  -8.928  20.047  1.00 16.700          H  
ATOM    998 3HG2 ILE A  63      -6.419  -9.276  18.404  1.00 16.700          H  
ATOM    999 1HD1 ILE A  63      -4.398  -5.721  15.725  1.00 16.700          H  
ATOM   1000 2HD1 ILE A  63      -5.439  -4.997  16.961  1.00 16.700          H  
ATOM   1001 3HD1 ILE A  63      -3.787  -5.479  17.375  1.00 16.700          H  
ATOM   1002  N   THR A  64      -8.535  -7.000  17.295  1.00 10.000          N  
ATOM   1003  CA  THR A  64      -9.692  -7.649  16.682  1.00 10.070          C  
ATOM   1004  C   THR A  64      -9.551  -9.172  16.558  1.00  9.540          C  
ATOM   1005  O   THR A  64      -8.560  -9.657  16.005  1.00  8.460          O  
ATOM   1006  CB  THR A  64      -9.920  -7.054  15.268  1.00 14.070          C  
ATOM   1007  OG1 THR A  64     -10.196  -5.655  15.387  1.00 14.070          O  
ATOM   1008  CG2 THR A  64     -11.043  -7.749  14.490  1.00 14.070          C  
ATOM   1009  H   THR A  64      -8.091  -6.247  16.779  1.00 12.000          H  
ATOM   1010  HA  THR A  64     -10.542  -7.391  17.303  1.00 12.080          H  
ATOM   1011  HB  THR A  64      -9.013  -7.166  14.717  1.00 16.880          H  
ATOM   1012  HG1 THR A  64     -10.151  -5.244  14.512  1.00 16.880          H  
ATOM   1013 1HG2 THR A  64     -11.123  -7.295  13.504  1.00 16.880          H  
ATOM   1014 2HG2 THR A  64     -10.826  -8.807  14.366  1.00 16.880          H  
ATOM   1015 3HG2 THR A  64     -11.983  -7.635  15.005  1.00 16.880          H  
ATOM   1016  N   PRO A  65     -10.577  -9.970  16.958  1.00 10.250          N  
ATOM   1017  CA  PRO A  65     -10.606 -11.425  16.898  1.00  9.860          C  
ATOM   1018  C   PRO A  65     -10.866 -11.949  15.489  1.00  9.160          C  
ATOM   1019  O   PRO A  65     -11.874 -12.615  15.266  1.00  9.000          O  
ATOM   1020  CB  PRO A  65     -11.798 -11.760  17.807  1.00 14.790          C  
ATOM   1021  CG  PRO A  65     -12.734 -10.609  17.643  1.00 14.790          C  
ATOM   1022  CD  PRO A  65     -11.818  -9.393  17.558  1.00 14.790          C  
ATOM   1023  HA  PRO A  65      -9.665 -11.826  17.304  1.00 11.830          H  
ATOM   1024 1HB  PRO A  65     -12.238 -12.728  17.535  1.00 17.750          H  
ATOM   1025 2HB  PRO A  65     -11.485 -11.834  18.816  1.00 17.750          H  
ATOM   1026 1HG  PRO A  65     -13.351 -10.750  16.739  1.00 17.750          H  
ATOM   1027 2HG  PRO A  65     -13.425 -10.560  18.500  1.00 17.750          H  
ATOM   1028 1HD  PRO A  65     -12.295  -8.659  16.926  1.00 17.750          H  
ATOM   1029 2HD  PRO A  65     -11.607  -9.002  18.579  1.00 17.750          H  
ATOM   1030  N   LEU A  66      -9.957 -11.606  14.568  1.00  8.900          N  
ATOM   1031  CA  LEU A  66      -9.967 -11.964  13.141  1.00  8.540          C  
ATOM   1032  C   LEU A  66      -9.624 -10.789  12.244  1.00  7.730          C  
ATOM   1033  O   LEU A  66     -10.473  -9.945  11.952  1.00  7.740          O  
ATOM   1034  CB  LEU A  66     -11.307 -12.560  12.654  1.00 12.100          C  
ATOM   1035  CG  LEU A  66     -11.415 -12.878  11.110  1.00 12.100          C  
ATOM   1036  CD1 LEU A  66     -10.369 -13.924  10.696  1.00 12.100          C  
ATOM   1037  CD2 LEU A  66     -12.826 -13.393  10.817  1.00 12.100          C  
ATOM   1038  H   LEU A  66      -9.176 -11.041  14.910  1.00 10.680          H  
ATOM   1039  HA  LEU A  66      -9.199 -12.721  12.999  1.00 10.250          H  
ATOM   1040 1HB  LEU A  66     -11.468 -13.514  13.150  1.00 14.520          H  
ATOM   1041 2HB  LEU A  66     -12.120 -11.877  12.911  1.00 14.520          H  
ATOM   1042  HG  LEU A  66     -11.240 -11.972  10.530  1.00 14.520          H  
ATOM   1043 1HD1 LEU A  66     -10.471 -14.129   9.631  1.00 14.520          H  
ATOM   1044 2HD1 LEU A  66      -9.366 -13.557  10.884  1.00 14.520          H  
ATOM   1045 3HD1 LEU A  66     -10.532 -14.841  11.260  1.00 14.520          H  
ATOM   1046 1HD2 LEU A  66     -12.924 -13.609   9.753  1.00 14.520          H  
ATOM   1047 2HD2 LEU A  66     -13.009 -14.302  11.392  1.00 14.520          H  
ATOM   1048 3HD2 LEU A  66     -13.553 -12.632  11.103  1.00 14.520          H  
ATOM   1049  N   ILE A  67      -8.379 -10.748  11.790  1.00  7.110          N  
ATOM   1050  CA  ILE A  67      -7.940  -9.722  10.862  1.00  6.340          C  
ATOM   1051  C   ILE A  67      -7.460 -10.376   9.580  1.00  5.950          C  
ATOM   1052  O   ILE A  67      -6.613 -11.266   9.617  1.00  5.180          O  
ATOM   1053  CB  ILE A  67      -6.810  -8.852  11.446  1.00  9.180          C  
ATOM   1054  CG1 ILE A  67      -7.307  -8.145  12.718  1.00  9.180          C  
ATOM   1055  CG2 ILE A  67      -6.355  -7.835  10.395  1.00  9.180          C  
ATOM   1056  CD1 ILE A  67      -6.229  -7.432  13.527  1.00  9.180          C  
ATOM   1057  H   ILE A  67      -7.726 -11.464  12.078  1.00  8.530          H  
ATOM   1058  HA  ILE A  67      -8.784  -9.077  10.621  1.00  7.610          H  
ATOM   1059  HB  ILE A  67      -5.968  -9.482  11.727  1.00 11.020          H  
ATOM   1060 1HG1 ILE A  67      -8.068  -7.421  12.434  1.00 11.020          H  
ATOM   1061 2HG1 ILE A  67      -7.765  -8.884  13.373  1.00 11.020          H  
ATOM   1062 1HG2 ILE A  67      -5.575  -7.239  10.805  1.00 11.020          H  
ATOM   1063 2HG2 ILE A  67      -5.977  -8.340   9.510  1.00 11.020          H  
ATOM   1064 3HG2 ILE A  67      -7.190  -7.194  10.115  1.00 11.020          H  
ATOM   1065 1HD1 ILE A  67      -6.682  -6.978  14.397  1.00 11.020          H  
ATOM   1066 2HD1 ILE A  67      -5.471  -8.151  13.849  1.00 11.020          H  
ATOM   1067 3HD1 ILE A  67      -5.755  -6.657  12.943  1.00 11.020          H  
ATOM   1068  N   SER A  68      -7.980  -9.920   8.448  1.00  6.590          N  
ATOM   1069  CA  SER A  68      -7.577 -10.465   7.161  1.00  6.330          C  
ATOM   1070  C   SER A  68      -7.455  -9.367   6.128  1.00  6.130          C  
ATOM   1071  O   SER A  68      -8.390  -8.598   5.889  1.00  6.140          O  
ATOM   1072  CB  SER A  68      -8.551 -11.516   6.686  1.00  8.970          C  
ATOM   1073  OG  SER A  68      -8.178 -11.986   5.420  1.00  8.970          O  
ATOM   1074  H   SER A  68      -8.673  -9.186   8.481  1.00  7.910          H  
ATOM   1075  HA  SER A  68      -6.598 -10.932   7.271  1.00  7.600          H  
ATOM   1076 1HB  SER A  68      -8.566 -12.343   7.397  1.00 10.760          H  
ATOM   1077 2HB  SER A  68      -9.556 -11.098   6.646  1.00 10.760          H  
ATOM   1078  HG  SER A  68      -8.760 -12.722   5.228  1.00 10.760          H  
ATOM   1079  N   VAL A  69      -6.252  -9.259   5.583  1.00  5.990          N  
ATOM   1080  CA  VAL A  69      -5.887  -8.248   4.609  1.00  5.720          C  
ATOM   1081  C   VAL A  69      -5.171  -8.875   3.430  1.00  5.870          C  
ATOM   1082  O   VAL A  69      -4.767 -10.035   3.491  1.00  6.370          O  
ATOM   1083  CB  VAL A  69      -4.986  -7.173   5.243  1.00  8.120          C  
ATOM   1084  CG1 VAL A  69      -5.719  -6.482   6.384  1.00  8.120          C  
ATOM   1085  CG2 VAL A  69      -3.671  -7.815   5.744  1.00  8.120          C  
ATOM   1086  H   VAL A  69      -5.566  -9.952   5.846  1.00  7.190          H  
ATOM   1087  HA  VAL A  69      -6.797  -7.770   4.246  1.00  6.860          H  
ATOM   1088  HB  VAL A  69      -4.767  -6.424   4.497  1.00  9.740          H  
ATOM   1089 1HG1 VAL A  69      -5.086  -5.703   6.808  1.00  9.740          H  
ATOM   1090 2HG1 VAL A  69      -6.638  -6.036   6.004  1.00  9.740          H  
ATOM   1091 3HG1 VAL A  69      -5.966  -7.202   7.156  1.00  9.740          H  
ATOM   1092 1HG2 VAL A  69      -3.031  -7.055   6.183  1.00  9.740          H  
ATOM   1093 2HG2 VAL A  69      -3.896  -8.566   6.497  1.00  9.740          H  
ATOM   1094 3HG2 VAL A  69      -3.138  -8.286   4.912  1.00  9.740          H  
ATOM   1095  N   ASP A  70      -4.977  -8.093   2.374  1.00  5.430          N  
ATOM   1096  CA  ASP A  70      -4.212  -8.544   1.223  1.00  5.450          C  
ATOM   1097  C   ASP A  70      -2.804  -8.923   1.686  1.00  4.690          C  
ATOM   1098  O   ASP A  70      -2.063  -8.100   2.227  1.00  3.890          O  
ATOM   1099  CB  ASP A  70      -4.171  -7.450   0.148  1.00  7.620          C  
ATOM   1100  CG  ASP A  70      -3.521  -7.889  -1.160  1.00  7.620          C  
ATOM   1101  OD1 ASP A  70      -2.688  -8.781  -1.129  1.00  7.620          O  
ATOM   1102  OD2 ASP A  70      -3.867  -7.338  -2.185  1.00  7.620          O  
ATOM   1103  H   ASP A  70      -5.371  -7.166   2.371  1.00  6.520          H  
ATOM   1104  HA  ASP A  70      -4.690  -9.431   0.806  1.00  6.540          H  
ATOM   1105 1HB  ASP A  70      -5.185  -7.114  -0.066  1.00  9.150          H  
ATOM   1106 2HB  ASP A  70      -3.617  -6.595   0.528  1.00  9.150          H  
ATOM   1107  N   LYS A  71      -2.469 -10.200   1.513  1.00  5.090          N  
ATOM   1108  CA  LYS A  71      -1.221 -10.802   1.984  1.00  4.900          C  
ATOM   1109  C   LYS A  71      -0.044 -10.665   1.027  1.00  3.710          C  
ATOM   1110  O   LYS A  71       1.055 -11.131   1.335  1.00  3.770          O  
ATOM   1111  CB  LYS A  71      -1.417 -12.308   2.219  1.00  6.940          C  
ATOM   1112  CG  LYS A  71      -1.575 -13.124   0.900  1.00  6.940          C  
ATOM   1113  CD  LYS A  71      -1.739 -14.616   1.131  1.00  6.940          C  
ATOM   1114  CE  LYS A  71      -1.946 -15.382  -0.209  1.00  6.940          C  
ATOM   1115  NZ  LYS A  71      -0.725 -15.345  -1.128  1.00  6.940          N  
ATOM   1116  H   LYS A  71      -3.143 -10.784   1.041  1.00  6.110          H  
ATOM   1117  HA  LYS A  71      -0.949 -10.318   2.923  1.00  5.880          H  
ATOM   1118 1HB  LYS A  71      -0.564 -12.706   2.766  1.00  8.320          H  
ATOM   1119 2HB  LYS A  71      -2.307 -12.467   2.829  1.00  8.320          H  
ATOM   1120 1HG  LYS A  71      -2.428 -12.751   0.334  1.00  8.320          H  
ATOM   1121 2HG  LYS A  71      -0.686 -12.991   0.293  1.00  8.320          H  
ATOM   1122 1HD  LYS A  71      -0.846 -15.001   1.624  1.00  8.320          H  
ATOM   1123 2HD  LYS A  71      -2.596 -14.794   1.779  1.00  8.320          H  
ATOM   1124 1HE  LYS A  71      -2.175 -16.420   0.023  1.00  8.320          H  
ATOM   1125 2HE  LYS A  71      -2.791 -14.943  -0.738  1.00  8.320          H  
ATOM   1126 1HZ  LYS A  71      -0.927 -15.861  -1.967  1.00  8.320          H  
ATOM   1127 2HZ  LYS A  71      -0.464 -14.370  -1.409  1.00  8.320          H  
ATOM   1128 3HZ  LYS A  71       0.062 -15.760  -0.664  1.00  8.320          H  
ATOM   1129  N   ASP A  72      -0.263 -10.073  -0.142  1.00  2.940          N  
ATOM   1130  CA  ASP A  72       0.782 -10.041  -1.163  1.00  1.780          C  
ATOM   1131  C   ASP A  72       1.599  -8.743  -1.233  1.00  1.040          C  
ATOM   1132  O   ASP A  72       2.247  -8.465  -2.248  1.00  0.770          O  
ATOM   1133  CB  ASP A  72       0.170 -10.390  -2.522  1.00  2.960          C  
ATOM   1134  CG  ASP A  72      -0.358 -11.883  -2.587  1.00  2.960          C  
ATOM   1135  OD1 ASP A  72       0.251 -12.779  -2.003  1.00  2.960          O  
ATOM   1136  OD2 ASP A  72      -1.360 -12.105  -3.220  1.00  2.960          O  
ATOM   1137  H   ASP A  72      -1.188  -9.654  -0.347  1.00  3.530          H  
ATOM   1138  HA  ASP A  72       1.485 -10.840  -0.929  1.00  2.140          H  
ATOM   1139 1HB  ASP A  72      -0.672  -9.713  -2.717  1.00  3.550          H  
ATOM   1140 2HB  ASP A  72       0.907 -10.238  -3.310  1.00  3.550          H  
ATOM   1141  N   SER A  73       1.577  -7.944  -0.170  1.00  1.430          N  
ATOM   1142  CA  SER A  73       2.343  -6.705  -0.100  1.00  0.920          C  
ATOM   1143  C   SER A  73       2.782  -6.535   1.354  1.00  0.980          C  
ATOM   1144  O   SER A  73       2.687  -7.490   2.129  1.00  1.860          O  
ATOM   1145  CB  SER A  73       1.569  -5.501  -0.560  1.00  1.490          C  
ATOM   1146  OG  SER A  73       0.596  -5.111   0.365  1.00  1.490          O  
ATOM   1147  H   SER A  73       1.034  -8.195   0.647  1.00  1.720          H  
ATOM   1148  HA  SER A  73       3.236  -6.798  -0.719  1.00  1.100          H  
ATOM   1149 1HB  SER A  73       2.259  -4.699  -0.735  1.00  1.790          H  
ATOM   1150 2HB  SER A  73       1.093  -5.720  -1.514  1.00  1.790          H  
ATOM   1151  HG  SER A  73       0.510  -4.132   0.218  1.00  1.790          H  
ATOM   1152  N   LYS A  74       3.377  -5.390   1.722  1.00  1.580          N  
ATOM   1153  CA  LYS A  74       3.864  -5.259   3.102  1.00  2.600          C  
ATOM   1154  C   LYS A  74       3.128  -4.197   3.907  1.00  2.350          C  
ATOM   1155  O   LYS A  74       3.050  -4.301   5.136  1.00  2.190          O  
ATOM   1156  CB  LYS A  74       5.371  -5.002   3.158  1.00  3.230          C  
ATOM   1157  CG  LYS A  74       5.951  -4.966   4.612  1.00  3.230          C  
ATOM   1158  CD  LYS A  74       7.475  -4.876   4.606  1.00  3.230          C  
ATOM   1159  CE  LYS A  74       8.087  -4.714   6.030  1.00  3.230          C  
ATOM   1160  NZ  LYS A  74       8.013  -5.975   6.905  1.00  3.230          N  
ATOM   1161  H   LYS A  74       3.433  -4.591   1.075  1.00  1.900          H  
ATOM   1162  HA  LYS A  74       3.690  -6.204   3.612  1.00  3.120          H  
ATOM   1163 1HB  LYS A  74       5.891  -5.777   2.597  1.00  3.880          H  
ATOM   1164 2HB  LYS A  74       5.589  -4.046   2.682  1.00  3.880          H  
ATOM   1165 1HG  LYS A  74       5.567  -4.095   5.141  1.00  3.880          H  
ATOM   1166 2HG  LYS A  74       5.636  -5.862   5.151  1.00  3.880          H  
ATOM   1167 1HD  LYS A  74       7.882  -5.781   4.154  1.00  3.880          H  
ATOM   1168 2HD  LYS A  74       7.778  -4.023   3.998  1.00  3.880          H  
ATOM   1169 1HE  LYS A  74       9.135  -4.445   5.905  1.00  3.880          H  
ATOM   1170 2HE  LYS A  74       7.575  -3.900   6.545  1.00  3.880          H  
ATOM   1171 1HZ  LYS A  74       8.455  -5.779   7.789  1.00  3.880          H  
ATOM   1172 2HZ  LYS A  74       7.063  -6.305   7.124  1.00  3.880          H  
ATOM   1173 3HZ  LYS A  74       8.505  -6.731   6.459  1.00  3.880          H  
ATOM   1174  N   LEU A  75       2.631  -3.155   3.255  1.00  2.340          N  
ATOM   1175  CA  LEU A  75       1.995  -2.084   3.999  1.00  2.130          C  
ATOM   1176  C   LEU A  75       0.770  -2.571   4.778  1.00  1.940          C  
ATOM   1177  O   LEU A  75       0.608  -2.213   5.939  1.00  1.760          O  
ATOM   1178  CB  LEU A  75       1.637  -0.936   3.065  1.00  3.070          C  
ATOM   1179  CG  LEU A  75       0.984   0.305   3.660  1.00  3.070          C  
ATOM   1180  CD1 LEU A  75       1.875   0.947   4.702  1.00  3.070          C  
ATOM   1181  CD2 LEU A  75       0.744   1.275   2.575  1.00  3.070          C  
ATOM   1182  H   LEU A  75       2.735  -3.087   2.233  1.00  2.810          H  
ATOM   1183  HA  LEU A  75       2.728  -1.718   4.711  1.00  2.560          H  
ATOM   1184 1HB  LEU A  75       2.548  -0.618   2.575  1.00  3.680          H  
ATOM   1185 2HB  LEU A  75       0.952  -1.322   2.315  1.00  3.680          H  
ATOM   1186  HG  LEU A  75       0.055   0.040   4.103  1.00  3.680          H  
ATOM   1187 1HD1 LEU A  75       1.377   1.833   5.079  1.00  3.680          H  
ATOM   1188 2HD1 LEU A  75       2.054   0.274   5.521  1.00  3.680          H  
ATOM   1189 3HD1 LEU A  75       2.809   1.222   4.248  1.00  3.680          H  
ATOM   1190 1HD2 LEU A  75       0.270   2.171   2.984  1.00  3.680          H  
ATOM   1191 2HD2 LEU A  75       1.706   1.536   2.136  1.00  3.680          H  
ATOM   1192 3HD2 LEU A  75       0.097   0.830   1.824  1.00  3.680          H  
ATOM   1193  N   ARG A  76      -0.089  -3.432   4.210  1.00  1.990          N  
ATOM   1194  CA  ARG A  76      -1.264  -3.839   4.998  1.00  1.820          C  
ATOM   1195  C   ARG A  76      -0.822  -4.485   6.310  1.00  1.650          C  
ATOM   1196  O   ARG A  76      -1.424  -4.251   7.369  1.00  1.460          O  
ATOM   1197  CB  ARG A  76      -2.143  -4.817   4.245  1.00  2.620          C  
ATOM   1198  CG  ARG A  76      -2.841  -4.300   2.994  1.00  2.620          C  
ATOM   1199  CD  ARG A  76      -3.907  -3.293   3.301  1.00  2.620          C  
ATOM   1200  NE  ARG A  76      -4.648  -2.914   2.095  1.00  2.620          N  
ATOM   1201  CZ  ARG A  76      -4.334  -1.904   1.258  1.00  2.620          C  
ATOM   1202  NH1 ARG A  76      -3.277  -1.146   1.473  1.00  2.620          N  
ATOM   1203  NH2 ARG A  76      -5.108  -1.681   0.213  1.00  2.620          N  
ATOM   1204  H   ARG A  76       0.054  -3.767   3.263  1.00  2.390          H  
ATOM   1205  HA  ARG A  76      -1.846  -2.955   5.241  1.00  2.180          H  
ATOM   1206 1HB  ARG A  76      -1.570  -5.707   3.968  1.00  3.140          H  
ATOM   1207 2HB  ARG A  76      -2.916  -5.126   4.917  1.00  3.140          H  
ATOM   1208 1HG  ARG A  76      -2.108  -3.845   2.331  1.00  3.140          H  
ATOM   1209 2HG  ARG A  76      -3.309  -5.145   2.486  1.00  3.140          H  
ATOM   1210 1HD  ARG A  76      -4.616  -3.731   4.007  1.00  3.140          H  
ATOM   1211 2HD  ARG A  76      -3.479  -2.398   3.740  1.00  3.140          H  
ATOM   1212  HE  ARG A  76      -5.478  -3.452   1.869  1.00  3.140          H  
ATOM   1213 1HH1 ARG A  76      -2.683  -1.316   2.268  1.00  3.140          H  
ATOM   1214 2HH1 ARG A  76      -3.059  -0.391   0.833  1.00  3.140          H  
ATOM   1215 1HH2 ARG A  76      -5.922  -2.265   0.061  1.00  3.140          H  
ATOM   1216 2HH2 ARG A  76      -4.898  -0.928  -0.423  1.00  3.140          H  
ATOM   1217  N   THR A  77       0.246  -5.279   6.243  1.00  1.730          N  
ATOM   1218  CA  THR A  77       0.805  -5.902   7.421  1.00  1.600          C  
ATOM   1219  C   THR A  77       1.271  -4.801   8.364  1.00  1.450          C  
ATOM   1220  O   THR A  77       0.991  -4.856   9.558  1.00  1.300          O  
ATOM   1221  CB  THR A  77       1.980  -6.841   7.065  1.00  2.290          C  
ATOM   1222  OG1 THR A  77       1.516  -7.893   6.205  1.00  2.290          O  
ATOM   1223  CG2 THR A  77       2.569  -7.452   8.329  1.00  2.290          C  
ATOM   1224  H   THR A  77       0.659  -5.474   5.341  1.00  2.080          H  
ATOM   1225  HA  THR A  77       0.031  -6.481   7.922  1.00  1.920          H  
ATOM   1226  HB  THR A  77       2.754  -6.282   6.550  1.00  2.750          H  
ATOM   1227  HG1 THR A  77       2.275  -8.316   5.791  1.00  2.750          H  
ATOM   1228 1HG2 THR A  77       3.393  -8.111   8.061  1.00  2.750          H  
ATOM   1229 2HG2 THR A  77       2.942  -6.671   8.972  1.00  2.750          H  
ATOM   1230 3HG2 THR A  77       1.805  -8.020   8.853  1.00  2.750          H  
ATOM   1231  N   ALA A  78       1.985  -3.791   7.840  1.00  1.500          N  
ATOM   1232  CA  ALA A  78       2.474  -2.700   8.675  1.00  1.350          C  
ATOM   1233  C   ALA A  78       1.341  -1.967   9.383  1.00  1.200          C  
ATOM   1234  O   ALA A  78       1.488  -1.621  10.550  1.00  1.050          O  
ATOM   1235  CB  ALA A  78       3.265  -1.702   7.861  1.00  1.950          C  
ATOM   1236  H   ALA A  78       2.233  -3.828   6.843  1.00  1.800          H  
ATOM   1237  HA  ALA A  78       3.126  -3.128   9.428  1.00  1.620          H  
ATOM   1238 1HB  ALA A  78       3.641  -0.929   8.516  1.00  2.340          H  
ATOM   1239 2HB  ALA A  78       4.095  -2.210   7.372  1.00  2.340          H  
ATOM   1240 3HB  ALA A  78       2.620  -1.266   7.120  1.00  2.340          H  
ATOM   1241  N   LEU A  79       0.195  -1.768   8.712  1.00  1.260          N  
ATOM   1242  CA  LEU A  79      -0.926  -1.070   9.355  1.00  1.150          C  
ATOM   1243  C   LEU A  79      -1.377  -1.864  10.583  1.00  1.020          C  
ATOM   1244  O   LEU A  79      -1.519  -1.319  11.693  1.00  0.910          O  
ATOM   1245  CB  LEU A  79      -2.158  -0.982   8.410  1.00  1.650          C  
ATOM   1246  CG  LEU A  79      -2.310   0.229   7.427  1.00  1.650          C  
ATOM   1247  CD1 LEU A  79      -1.224   0.238   6.433  1.00  1.650          C  
ATOM   1248  CD2 LEU A  79      -3.657   0.145   6.744  1.00  1.650          C  
ATOM   1249  H   LEU A  79       0.159  -2.049   7.727  1.00  1.510          H  
ATOM   1250  HA  LEU A  79      -0.602  -0.081   9.664  1.00  1.380          H  
ATOM   1251 1HB  LEU A  79      -2.162  -1.878   7.798  1.00  1.980          H  
ATOM   1252 2HB  LEU A  79      -3.053  -1.006   9.030  1.00  1.980          H  
ATOM   1253  HG  LEU A  79      -2.246   1.124   7.959  1.00  1.980          H  
ATOM   1254 1HD1 LEU A  79      -1.349   1.093   5.771  1.00  1.980          H  
ATOM   1255 2HD1 LEU A  79      -0.257   0.299   6.918  1.00  1.980          H  
ATOM   1256 3HD1 LEU A  79      -1.282  -0.670   5.860  1.00  1.980          H  
ATOM   1257 1HD2 LEU A  79      -3.776   0.987   6.067  1.00  1.980          H  
ATOM   1258 2HD2 LEU A  79      -3.723  -0.784   6.174  1.00  1.980          H  
ATOM   1259 3HD2 LEU A  79      -4.447   0.171   7.492  1.00  1.980          H  
ATOM   1260  N   ILE A  80      -1.482  -3.181  10.405  1.00  1.080          N  
ATOM   1261  CA  ILE A  80      -1.880  -4.089  11.474  1.00  1.000          C  
ATOM   1262  C   ILE A  80      -0.866  -4.054  12.594  1.00  0.970          C  
ATOM   1263  O   ILE A  80      -1.235  -3.997  13.766  1.00  0.910          O  
ATOM   1264  CB  ILE A  80      -2.020  -5.544  10.994  1.00  1.430          C  
ATOM   1265  CG1 ILE A  80      -3.175  -5.660  10.012  1.00  1.430          C  
ATOM   1266  CG2 ILE A  80      -2.234  -6.493  12.231  1.00  1.430          C  
ATOM   1267  CD1 ILE A  80      -3.191  -6.975   9.256  1.00  1.430          C  
ATOM   1268  H   ILE A  80      -1.334  -3.545   9.451  1.00  1.300          H  
ATOM   1269  HA  ILE A  80      -2.841  -3.747  11.873  1.00  1.200          H  
ATOM   1270  HB  ILE A  80      -1.113  -5.840  10.468  1.00  1.720          H  
ATOM   1271 1HG1 ILE A  80      -4.102  -5.541  10.555  1.00  1.720          H  
ATOM   1272 2HG1 ILE A  80      -3.104  -4.856   9.281  1.00  1.720          H  
ATOM   1273 1HG2 ILE A  80      -2.321  -7.523  11.918  1.00  1.720          H  
ATOM   1274 2HG2 ILE A  80      -1.392  -6.428  12.914  1.00  1.720          H  
ATOM   1275 3HG2 ILE A  80      -3.142  -6.206  12.761  1.00  1.720          H  
ATOM   1276 1HD1 ILE A  80      -4.024  -6.978   8.584  1.00  1.720          H  
ATOM   1277 2HD1 ILE A  80      -2.267  -7.073   8.686  1.00  1.720          H  
ATOM   1278 3HD1 ILE A  80      -3.285  -7.814   9.931  1.00  1.720          H  
ATOM   1279  N   LEU A  81       0.418  -4.147  12.229  1.00  1.040          N  
ATOM   1280  CA  LEU A  81       1.473  -4.171  13.216  1.00  1.020          C  
ATOM   1281  C   LEU A  81       1.479  -2.890  14.013  1.00  0.940          C  
ATOM   1282  O   LEU A  81       1.605  -2.929  15.225  1.00  0.880          O  
ATOM   1283  CB  LEU A  81       2.839  -4.306  12.563  1.00  1.440          C  
ATOM   1284  CG  LEU A  81       3.190  -5.613  11.835  1.00  1.440          C  
ATOM   1285  CD1 LEU A  81       4.527  -5.392  11.163  1.00  1.440          C  
ATOM   1286  CD2 LEU A  81       3.228  -6.810  12.764  1.00  1.440          C  
ATOM   1287  H   LEU A  81       0.648  -4.220  11.238  1.00  1.250          H  
ATOM   1288  HA  LEU A  81       1.298  -5.000  13.894  1.00  1.220          H  
ATOM   1289 1HB  LEU A  81       2.912  -3.514  11.830  1.00  1.720          H  
ATOM   1290 2HB  LEU A  81       3.589  -4.134  13.319  1.00  1.720          H  
ATOM   1291  HG  LEU A  81       2.458  -5.805  11.090  1.00  1.720          H  
ATOM   1292 1HD1 LEU A  81       4.804  -6.261  10.607  1.00  1.720          H  
ATOM   1293 2HD1 LEU A  81       4.470  -4.555  10.486  1.00  1.720          H  
ATOM   1294 3HD1 LEU A  81       5.284  -5.193  11.915  1.00  1.720          H  
ATOM   1295 1HD2 LEU A  81       3.482  -7.699  12.194  1.00  1.720          H  
ATOM   1296 2HD2 LEU A  81       3.968  -6.660  13.507  1.00  1.720          H  
ATOM   1297 3HD2 LEU A  81       2.256  -6.961  13.237  1.00  1.720          H  
ATOM   1298  N   LEU A  82       1.219  -1.734  13.396  1.00  0.970          N  
ATOM   1299  CA  LEU A  82       1.261  -0.526  14.205  1.00  0.950          C  
ATOM   1300  C   LEU A  82       0.283  -0.631  15.364  1.00  0.940          C  
ATOM   1301  O   LEU A  82       0.631  -0.355  16.529  1.00  0.970          O  
ATOM   1302  CB  LEU A  82       0.759   0.702  13.441  1.00  1.340          C  
ATOM   1303  CG  LEU A  82       1.492   1.231  12.273  1.00  1.340          C  
ATOM   1304  CD1 LEU A  82       0.711   2.414  11.742  1.00  1.340          C  
ATOM   1305  CD2 LEU A  82       2.816   1.574  12.625  1.00  1.340          C  
ATOM   1306  H   LEU A  82       1.122  -1.700  12.377  1.00  1.160          H  
ATOM   1307  HA  LEU A  82       2.263  -0.389  14.605  1.00  1.140          H  
ATOM   1308 1HB  LEU A  82      -0.259   0.497  13.104  1.00  1.610          H  
ATOM   1309 2HB  LEU A  82       0.721   1.484  14.132  1.00  1.610          H  
ATOM   1310  HG  LEU A  82       1.531   0.500  11.503  1.00  1.610          H  
ATOM   1311 1HD1 LEU A  82       1.217   2.822  10.916  1.00  1.610          H  
ATOM   1312 2HD1 LEU A  82      -0.285   2.093  11.458  1.00  1.610          H  
ATOM   1313 3HD1 LEU A  82       0.637   3.177  12.483  1.00  1.610          H  
ATOM   1314 1HD2 LEU A  82       3.312   1.949  11.733  1.00  1.610          H  
ATOM   1315 2HD2 LEU A  82       2.802   2.315  13.390  1.00  1.610          H  
ATOM   1316 3HD2 LEU A  82       3.327   0.707  12.983  1.00  1.610          H  
ATOM   1317  N   VAL A  83      -0.914  -1.136  15.053  1.00  0.920          N  
ATOM   1318  CA  VAL A  83      -1.939  -1.289  16.064  1.00  0.990          C  
ATOM   1319  C   VAL A  83      -1.522  -2.327  17.103  1.00  1.030          C  
ATOM   1320  O   VAL A  83      -1.669  -2.084  18.312  1.00  1.130          O  
ATOM   1321  CB  VAL A  83      -3.269  -1.706  15.416  1.00  1.360          C  
ATOM   1322  CG1 VAL A  83      -4.302  -2.026  16.494  1.00  1.360          C  
ATOM   1323  CG2 VAL A  83      -3.740  -0.585  14.504  1.00  1.360          C  
ATOM   1324  H   VAL A  83      -1.109  -1.341  14.063  1.00  1.100          H  
ATOM   1325  HA  VAL A  83      -2.079  -0.331  16.559  1.00  1.190          H  
ATOM   1326  HB  VAL A  83      -3.116  -2.614  14.831  1.00  1.630          H  
ATOM   1327 1HG1 VAL A  83      -5.212  -2.326  16.005  1.00  1.630          H  
ATOM   1328 2HG1 VAL A  83      -3.963  -2.836  17.135  1.00  1.630          H  
ATOM   1329 3HG1 VAL A  83      -4.483  -1.141  17.105  1.00  1.630          H  
ATOM   1330 1HG2 VAL A  83      -4.680  -0.863  14.027  1.00  1.630          H  
ATOM   1331 2HG2 VAL A  83      -3.878   0.305  15.097  1.00  1.630          H  
ATOM   1332 3HG2 VAL A  83      -2.989  -0.398  13.736  1.00  1.630          H  
ATOM   1333  N   GLU A  84      -1.008  -3.477  16.648  1.00  0.990          N  
ATOM   1334  CA  GLU A  84      -0.599  -4.509  17.586  1.00  1.080          C  
ATOM   1335  C   GLU A  84       0.526  -4.021  18.489  1.00  1.120          C  
ATOM   1336  O   GLU A  84       0.444  -4.179  19.698  1.00  1.200          O  
ATOM   1337  CB  GLU A  84      -0.082  -5.760  16.854  1.00  1.480          C  
ATOM   1338  CG  GLU A  84      -1.106  -6.578  16.080  1.00  1.480          C  
ATOM   1339  CD  GLU A  84      -0.495  -7.787  15.394  1.00  1.480          C  
ATOM   1340  OE1 GLU A  84       0.709  -7.949  15.437  1.00  1.480          O  
ATOM   1341  OE2 GLU A  84      -1.234  -8.547  14.817  1.00  1.480          O  
ATOM   1342  H   GLU A  84      -0.928  -3.632  15.636  1.00  1.190          H  
ATOM   1343  HA  GLU A  84      -1.451  -4.776  18.209  1.00  1.300          H  
ATOM   1344 1HB  GLU A  84       0.697  -5.465  16.157  1.00  1.770          H  
ATOM   1345 2HB  GLU A  84       0.373  -6.423  17.573  1.00  1.770          H  
ATOM   1346 1HG  GLU A  84      -1.870  -6.913  16.742  1.00  1.770          H  
ATOM   1347 2HG  GLU A  84      -1.575  -5.943  15.341  1.00  1.770          H  
ATOM   1348  N   PHE A  85       1.516  -3.317  17.932  1.00  1.070          N  
ATOM   1349  CA  PHE A  85       2.675  -2.856  18.693  1.00  1.090          C  
ATOM   1350  C   PHE A  85       2.245  -1.904  19.783  1.00  1.130          C  
ATOM   1351  O   PHE A  85       2.765  -1.944  20.900  1.00  1.130          O  
ATOM   1352  CB  PHE A  85       3.699  -2.142  17.797  1.00  1.520          C  
ATOM   1353  CG  PHE A  85       4.525  -3.023  16.854  1.00  1.520          C  
ATOM   1354  CD1 PHE A  85       4.152  -4.315  16.501  1.00  1.520          C  
ATOM   1355  CD2 PHE A  85       5.691  -2.538  16.309  1.00  1.520          C  
ATOM   1356  CE1 PHE A  85       4.912  -5.042  15.648  1.00  1.520          C  
ATOM   1357  CE2 PHE A  85       6.438  -3.298  15.445  1.00  1.520          C  
ATOM   1358  CZ  PHE A  85       6.045  -4.547  15.116  1.00  1.520          C  
ATOM   1359  H   PHE A  85       1.499  -3.172  16.930  1.00  1.280          H  
ATOM   1360  HA  PHE A  85       3.154  -3.719  19.153  1.00  1.310          H  
ATOM   1361 1HB  PHE A  85       3.166  -1.412  17.182  1.00  1.820          H  
ATOM   1362 2HB  PHE A  85       4.393  -1.588  18.426  1.00  1.820          H  
ATOM   1363  HD1 PHE A  85       3.253  -4.772  16.899  1.00  1.820          H  
ATOM   1364  HD2 PHE A  85       6.028  -1.534  16.559  1.00  1.820          H  
ATOM   1365  HE1 PHE A  85       4.596  -6.042  15.406  1.00  1.820          H  
ATOM   1366  HE2 PHE A  85       7.352  -2.884  15.015  1.00  1.820          H  
ATOM   1367  HZ  PHE A  85       6.633  -5.149  14.436  1.00  1.820          H  
ATOM   1368  N   THR A  86       1.295  -1.035  19.452  1.00  1.150          N  
ATOM   1369  CA  THR A  86       0.791  -0.050  20.386  1.00  1.220          C  
ATOM   1370  C   THR A  86       0.155  -0.713  21.609  1.00  1.220          C  
ATOM   1371  O   THR A  86       0.510  -0.381  22.757  1.00  1.230          O  
ATOM   1372  CB  THR A  86      -0.253   0.834  19.674  1.00  1.680          C  
ATOM   1373  OG1 THR A  86       0.369   1.508  18.594  1.00  1.680          O  
ATOM   1374  CG2 THR A  86      -0.819   1.868  20.609  1.00  1.680          C  
ATOM   1375  H   THR A  86       0.959  -1.019  18.488  1.00  1.380          H  
ATOM   1376  HA  THR A  86       1.616   0.571  20.718  1.00  1.460          H  
ATOM   1377  HB  THR A  86      -1.059   0.212  19.289  1.00  2.020          H  
ATOM   1378  HG1 THR A  86       0.599   0.856  17.889  1.00  2.020          H  
ATOM   1379 1HG2 THR A  86      -1.534   2.466  20.063  1.00  2.020          H  
ATOM   1380 2HG2 THR A  86      -1.314   1.383  21.424  1.00  2.020          H  
ATOM   1381 3HG2 THR A  86      -0.018   2.504  20.990  1.00  2.020          H  
ATOM   1382  N   THR A  87      -0.728  -1.694  21.382  1.00  1.250          N  
ATOM   1383  CA  THR A  87      -1.374  -2.321  22.519  1.00  1.320          C  
ATOM   1384  C   THR A  87      -0.531  -3.446  23.147  1.00  1.290          C  
ATOM   1385  O   THR A  87      -0.724  -3.748  24.326  1.00  1.310          O  
ATOM   1386  CB  THR A  87      -2.805  -2.771  22.153  1.00  1.820          C  
ATOM   1387  OG1 THR A  87      -2.766  -3.683  21.079  1.00  1.820          O  
ATOM   1388  CG2 THR A  87      -3.637  -1.578  21.737  1.00  1.820          C  
ATOM   1389  H   THR A  87      -0.990  -1.953  20.419  1.00  1.500          H  
ATOM   1390  HA  THR A  87      -1.496  -1.560  23.285  1.00  1.580          H  
ATOM   1391  HB  THR A  87      -3.259  -3.247  23.012  1.00  2.180          H  
ATOM   1392  HG1 THR A  87      -3.671  -4.016  20.906  1.00  2.180          H  
ATOM   1393 1HG2 THR A  87      -4.635  -1.928  21.484  1.00  2.180          H  
ATOM   1394 2HG2 THR A  87      -3.691  -0.868  22.555  1.00  2.180          H  
ATOM   1395 3HG2 THR A  87      -3.186  -1.103  20.867  1.00  2.180          H  
ATOM   1396  N   GLN A  88       0.460  -3.988  22.412  1.00  1.280          N  
ATOM   1397  CA  GLN A  88       1.417  -4.951  22.971  1.00  1.310          C  
ATOM   1398  C   GLN A  88       2.329  -4.208  23.940  1.00  1.340          C  
ATOM   1399  O   GLN A  88       2.582  -4.684  25.046  1.00  1.420          O  
ATOM   1400  CB  GLN A  88       2.238  -5.649  21.867  1.00  1.820          C  
ATOM   1401  CG  GLN A  88       1.439  -6.655  21.074  1.00  1.820          C  
ATOM   1402  CD  GLN A  88       2.062  -7.104  19.777  1.00  1.820          C  
ATOM   1403  OE1 GLN A  88       2.733  -6.350  19.083  1.00  1.820          O  
ATOM   1404  NE2 GLN A  88       1.823  -8.351  19.431  1.00  1.820          N  
ATOM   1405  H   GLN A  88       0.519  -3.756  21.425  1.00  1.540          H  
ATOM   1406  HA  GLN A  88       0.869  -5.711  23.520  1.00  1.570          H  
ATOM   1407 1HB  GLN A  88       2.628  -4.907  21.179  1.00  2.190          H  
ATOM   1408 2HB  GLN A  88       3.089  -6.167  22.312  1.00  2.190          H  
ATOM   1409 1HG  GLN A  88       1.332  -7.535  21.699  1.00  2.190          H  
ATOM   1410 2HG  GLN A  88       0.480  -6.246  20.867  1.00  2.190          H  
ATOM   1411 1HE2 GLN A  88       2.198  -8.715  18.569  1.00  2.190          H  
ATOM   1412 2HE2 GLN A  88       1.265  -8.920  20.029  1.00  2.190          H  
ATOM   1413  N   PHE A  89       2.760  -2.989  23.583  1.00  1.320          N  
ATOM   1414  CA  PHE A  89       3.606  -2.190  24.458  1.00  1.360          C  
ATOM   1415  C   PHE A  89       2.890  -2.035  25.790  1.00  1.310          C  
ATOM   1416  O   PHE A  89       3.457  -2.296  26.855  1.00  1.310          O  
ATOM   1417  CB  PHE A  89       3.921  -0.828  23.835  1.00  1.890          C  
ATOM   1418  CG  PHE A  89       4.803   0.027  24.679  1.00  1.890          C  
ATOM   1419  CD1 PHE A  89       6.119  -0.281  24.741  1.00  1.890          C  
ATOM   1420  CD2 PHE A  89       4.350   1.124  25.383  1.00  1.890          C  
ATOM   1421  CE1 PHE A  89       6.985   0.426  25.478  1.00  1.890          C  
ATOM   1422  CE2 PHE A  89       5.240   1.862  26.138  1.00  1.890          C  
ATOM   1423  CZ  PHE A  89       6.554   1.500  26.185  1.00  1.890          C  
ATOM   1424  H   PHE A  89       2.553  -2.627  22.645  1.00  1.580          H  
ATOM   1425  HA  PHE A  89       4.542  -2.726  24.627  1.00  1.630          H  
ATOM   1426 1HB  PHE A  89       4.404  -0.977  22.868  1.00  2.270          H  
ATOM   1427 2HB  PHE A  89       2.993  -0.291  23.649  1.00  2.270          H  
ATOM   1428  HD1 PHE A  89       6.457  -1.118  24.183  1.00  2.270          H  
ATOM   1429  HD2 PHE A  89       3.294   1.397  25.342  1.00  2.270          H  
ATOM   1430  HE1 PHE A  89       8.027   0.126  25.500  1.00  2.270          H  
ATOM   1431  HE2 PHE A  89       4.902   2.718  26.698  1.00  2.270          H  
ATOM   1432  HZ  PHE A  89       7.258   2.060  26.784  1.00  2.270          H  
ATOM   1433  N   HIS A  90       1.614  -1.635  25.725  1.00  1.240          N  
ATOM   1434  CA  HIS A  90       0.789  -1.536  26.917  1.00  1.110          C  
ATOM   1435  C   HIS A  90       0.679  -2.863  27.654  1.00  1.010          C  
ATOM   1436  O   HIS A  90       0.921  -2.941  28.859  1.00  0.980          O  
ATOM   1437  CB  HIS A  90      -0.606  -1.041  26.534  1.00  1.610          C  
ATOM   1438  CG  HIS A  90      -1.615  -1.098  27.615  1.00  1.610          C  
ATOM   1439  ND1 HIS A  90      -1.634  -0.230  28.677  1.00  1.610          N  
ATOM   1440  CD2 HIS A  90      -2.655  -1.936  27.781  1.00  1.610          C  
ATOM   1441  CE1 HIS A  90      -2.660  -0.540  29.465  1.00  1.610          C  
ATOM   1442  NE2 HIS A  90      -3.292  -1.575  28.937  1.00  1.610          N  
ATOM   1443  H   HIS A  90       1.214  -1.394  24.814  1.00  1.490          H  
ATOM   1444  HA  HIS A  90       1.226  -0.838  27.608  1.00  1.330          H  
ATOM   1445 1HB  HIS A  90      -0.531  -0.019  26.211  1.00  1.930          H  
ATOM   1446 2HB  HIS A  90      -0.979  -1.616  25.697  1.00  1.930          H  
ATOM   1447  HD2 HIS A  90      -2.928  -2.741  27.111  1.00  1.930          H  
ATOM   1448  HE1 HIS A  90      -2.942  -0.033  30.384  1.00  1.930          H  
ATOM   1449  HE2 HIS A  90      -4.139  -2.046  29.314  1.00  1.930          H  
ATOM   1450  N   ALA A  91       0.314  -3.934  26.951  1.00  1.000          N  
ATOM   1451  CA  ALA A  91       0.104  -5.208  27.617  1.00  0.930          C  
ATOM   1452  C   ALA A  91       1.337  -5.718  28.359  1.00  1.020          C  
ATOM   1453  O   ALA A  91       1.216  -6.191  29.505  1.00  0.980          O  
ATOM   1454  CB  ALA A  91      -0.299  -6.255  26.586  1.00  1.330          C  
ATOM   1455  H   ALA A  91       0.122  -3.852  25.953  1.00  1.200          H  
ATOM   1456  HA  ALA A  91      -0.697  -5.074  28.339  1.00  1.120          H  
ATOM   1457 1HB  ALA A  91      -0.498  -7.202  27.084  1.00  1.600          H  
ATOM   1458 2HB  ALA A  91      -1.186  -5.931  26.058  1.00  1.600          H  
ATOM   1459 3HB  ALA A  91       0.511  -6.384  25.872  1.00  1.600          H  
ATOM   1460  N   VAL A  92       2.523  -5.565  27.763  1.00  1.180          N  
ATOM   1461  CA  VAL A  92       3.709  -6.091  28.411  1.00  1.270          C  
ATOM   1462  C   VAL A  92       4.166  -5.179  29.537  1.00  1.270          C  
ATOM   1463  O   VAL A  92       4.572  -5.663  30.603  1.00  1.250          O  
ATOM   1464  CB  VAL A  92       4.863  -6.307  27.393  1.00  1.740          C  
ATOM   1465  CG1 VAL A  92       5.582  -4.987  26.955  1.00  1.740          C  
ATOM   1466  CG2 VAL A  92       5.814  -7.248  27.991  1.00  1.740          C  
ATOM   1467  H   VAL A  92       2.565  -5.165  26.820  1.00  1.420          H  
ATOM   1468  HA  VAL A  92       3.459  -7.064  28.828  1.00  1.520          H  
ATOM   1469  HB  VAL A  92       4.439  -6.739  26.482  1.00  2.090          H  
ATOM   1470 1HG1 VAL A  92       6.355  -5.233  26.223  1.00  2.090          H  
ATOM   1471 2HG1 VAL A  92       4.867  -4.322  26.501  1.00  2.090          H  
ATOM   1472 3HG1 VAL A  92       6.064  -4.496  27.794  1.00  2.090          H  
ATOM   1473 1HG2 VAL A  92       6.616  -7.451  27.285  1.00  2.090          H  
ATOM   1474 2HG2 VAL A  92       6.202  -6.813  28.895  1.00  2.090          H  
ATOM   1475 3HG2 VAL A  92       5.298  -8.167  28.222  1.00  2.090          H  
ATOM   1476  N   ALA A  93       4.099  -3.862  29.318  1.00  1.290          N  
ATOM   1477  CA  ALA A  93       4.513  -2.910  30.315  1.00  1.320          C  
ATOM   1478  C   ALA A  93       3.627  -3.021  31.545  1.00  1.230          C  
ATOM   1479  O   ALA A  93       4.132  -3.073  32.666  1.00  1.310          O  
ATOM   1480  CB  ALA A  93       4.477  -1.528  29.705  1.00  1.840          C  
ATOM   1481  H   ALA A  93       3.775  -3.500  28.416  1.00  1.550          H  
ATOM   1482  HA  ALA A  93       5.537  -3.143  30.613  1.00  1.580          H  
ATOM   1483 1HB  ALA A  93       4.796  -0.795  30.413  1.00  2.200          H  
ATOM   1484 2HB  ALA A  93       5.129  -1.502  28.834  1.00  2.200          H  
ATOM   1485 3HB  ALA A  93       3.460  -1.320  29.390  1.00  2.200          H  
ATOM   1486  N   LYS A  94       2.308  -3.156  31.341  1.00  1.100          N  
ATOM   1487  CA  LYS A  94       1.369  -3.300  32.441  1.00  1.010          C  
ATOM   1488  C   LYS A  94       1.686  -4.544  33.241  1.00  0.970          C  
ATOM   1489  O   LYS A  94       1.774  -4.495  34.471  1.00  0.950          O  
ATOM   1490  CB  LYS A  94      -0.074  -3.396  31.935  1.00  1.450          C  
ATOM   1491  CG  LYS A  94      -1.150  -3.554  33.054  1.00  1.450          C  
ATOM   1492  CD  LYS A  94      -2.564  -3.676  32.458  1.00  1.450          C  
ATOM   1493  CE  LYS A  94      -3.680  -3.750  33.538  1.00  1.450          C  
ATOM   1494  NZ  LYS A  94      -3.647  -5.010  34.366  1.00  1.450          N  
ATOM   1495  H   LYS A  94       1.927  -3.110  30.390  1.00  1.320          H  
ATOM   1496  HA  LYS A  94       1.467  -2.436  33.099  1.00  1.210          H  
ATOM   1497 1HB  LYS A  94      -0.312  -2.501  31.353  1.00  1.740          H  
ATOM   1498 2HB  LYS A  94      -0.161  -4.247  31.255  1.00  1.740          H  
ATOM   1499 1HG  LYS A  94      -0.934  -4.448  33.642  1.00  1.740          H  
ATOM   1500 2HG  LYS A  94      -1.115  -2.691  33.719  1.00  1.740          H  
ATOM   1501 1HD  LYS A  94      -2.757  -2.814  31.817  1.00  1.740          H  
ATOM   1502 2HD  LYS A  94      -2.611  -4.574  31.842  1.00  1.740          H  
ATOM   1503 1HE  LYS A  94      -3.597  -2.887  34.198  1.00  1.740          H  
ATOM   1504 2HE  LYS A  94      -4.638  -3.716  33.028  1.00  1.740          H  
ATOM   1505 1HZ  LYS A  94      -4.408  -4.984  35.023  1.00  1.740          H  
ATOM   1506 2HZ  LYS A  94      -3.742  -5.818  33.774  1.00  1.740          H  
ATOM   1507 3HZ  LYS A  94      -2.772  -5.081  34.895  1.00  1.740          H  
ATOM   1508  N   THR A  95       1.865  -5.673  32.530  1.00  0.970          N  
ATOM   1509  CA  THR A  95       2.113  -6.942  33.179  1.00  0.930          C  
ATOM   1510  C   THR A  95       3.297  -6.829  34.103  1.00  1.010          C  
ATOM   1511  O   THR A  95       3.203  -7.219  35.268  1.00  0.940          O  
ATOM   1512  CB  THR A  95       2.385  -8.060  32.144  1.00  1.320          C  
ATOM   1513  OG1 THR A  95       1.224  -8.237  31.305  1.00  1.320          O  
ATOM   1514  CG2 THR A  95       2.715  -9.390  32.858  1.00  1.320          C  
ATOM   1515  H   THR A  95       1.765  -5.656  31.515  1.00  1.160          H  
ATOM   1516  HA  THR A  95       1.240  -7.211  33.770  1.00  1.120          H  
ATOM   1517  HB  THR A  95       3.226  -7.773  31.513  1.00  1.580          H  
ATOM   1518  HG1 THR A  95       1.134  -7.466  30.698  1.00  1.580          H  
ATOM   1519 1HG2 THR A  95       2.903 -10.160  32.112  1.00  1.580          H  
ATOM   1520 2HG2 THR A  95       3.603  -9.275  33.482  1.00  1.580          H  
ATOM   1521 3HG2 THR A  95       1.875  -9.685  33.483  1.00  1.580          H  
ATOM   1522  N   TYR A  96       4.405  -6.302  33.595  1.00  1.160          N  
ATOM   1523  CA  TYR A  96       5.604  -6.123  34.387  1.00  1.250          C  
ATOM   1524  C   TYR A  96       5.459  -5.210  35.581  1.00  1.210          C  
ATOM   1525  O   TYR A  96       5.921  -5.519  36.683  1.00  1.180          O  
ATOM   1526  CB  TYR A  96       6.746  -5.680  33.536  1.00  1.710          C  
ATOM   1527  CG  TYR A  96       7.933  -5.265  34.345  1.00  1.710          C  
ATOM   1528  CD1 TYR A  96       8.607  -6.191  35.093  1.00  1.710          C  
ATOM   1529  CD2 TYR A  96       8.365  -3.964  34.307  1.00  1.710          C  
ATOM   1530  CE1 TYR A  96       9.678  -5.806  35.832  1.00  1.710          C  
ATOM   1531  CE2 TYR A  96       9.437  -3.574  35.046  1.00  1.710          C  
ATOM   1532  CZ  TYR A  96      10.084  -4.489  35.831  1.00  1.710          C  
ATOM   1533  OH  TYR A  96      11.155  -4.127  36.611  1.00  1.710          O  
ATOM   1534  H   TYR A  96       4.409  -6.007  32.610  1.00  1.390          H  
ATOM   1535  HA  TYR A  96       5.876  -7.102  34.769  1.00  1.500          H  
ATOM   1536 1HB  TYR A  96       7.027  -6.507  32.934  1.00  2.060          H  
ATOM   1537 2HB  TYR A  96       6.434  -4.859  32.890  1.00  2.060          H  
ATOM   1538  HD1 TYR A  96       8.284  -7.231  35.105  1.00  2.060          H  
ATOM   1539  HD2 TYR A  96       7.844  -3.253  33.685  1.00  2.060          H  
ATOM   1540  HE1 TYR A  96      10.210  -6.537  36.442  1.00  2.060          H  
ATOM   1541  HE2 TYR A  96       9.767  -2.542  35.018  1.00  2.060          H  
ATOM   1542  HH  TYR A  96      11.162  -4.715  37.424  1.00  2.060          H  
ATOM   1543  N   TYR A  97       4.875  -4.036  35.367  1.00  1.220          N  
ATOM   1544  CA  TYR A  97       4.793  -3.080  36.448  1.00  1.210          C  
ATOM   1545  C   TYR A  97       4.067  -3.701  37.628  1.00  1.100          C  
ATOM   1546  O   TYR A  97       4.487  -3.529  38.777  1.00  1.100          O  
ATOM   1547  CB  TYR A  97       4.028  -1.841  35.982  1.00  1.700          C  
ATOM   1548  CG  TYR A  97       4.674  -1.084  34.828  1.00  1.700          C  
ATOM   1549  CD1 TYR A  97       3.914  -0.173  34.123  1.00  1.700          C  
ATOM   1550  CD2 TYR A  97       5.995  -1.311  34.439  1.00  1.700          C  
ATOM   1551  CE1 TYR A  97       4.465   0.512  33.084  1.00  1.700          C  
ATOM   1552  CE2 TYR A  97       6.543  -0.626  33.386  1.00  1.700          C  
ATOM   1553  CZ  TYR A  97       5.788   0.289  32.717  1.00  1.700          C  
ATOM   1554  OH  TYR A  97       6.342   0.992  31.686  1.00  1.700          O  
ATOM   1555  H   TYR A  97       4.516  -3.791  34.439  1.00  1.460          H  
ATOM   1556  HA  TYR A  97       5.793  -2.815  36.781  1.00  1.450          H  
ATOM   1557 1HB  TYR A  97       3.026  -2.144  35.661  1.00  2.040          H  
ATOM   1558 2HB  TYR A  97       3.909  -1.153  36.817  1.00  2.040          H  
ATOM   1559  HD1 TYR A  97       2.877   0.008  34.406  1.00  2.040          H  
ATOM   1560  HD2 TYR A  97       6.606  -2.011  34.966  1.00  2.040          H  
ATOM   1561  HE1 TYR A  97       3.866   1.227  32.562  1.00  2.040          H  
ATOM   1562  HE2 TYR A  97       7.580  -0.802  33.098  1.00  2.040          H  
ATOM   1563  HH  TYR A  97       5.724   1.660  31.386  1.00  2.040          H  
ATOM   1564  N   GLN A  98       2.988  -4.433  37.360  1.00  1.050          N  
ATOM   1565  CA  GLN A  98       2.269  -5.087  38.436  1.00  0.950          C  
ATOM   1566  C   GLN A  98       3.010  -6.338  38.961  1.00  0.840          C  
ATOM   1567  O   GLN A  98       3.165  -6.511  40.170  1.00  0.760          O  
ATOM   1568  CB  GLN A  98       0.842  -5.380  37.974  1.00  1.370          C  
ATOM   1569  CG  GLN A  98       0.023  -4.082  37.798  1.00  1.370          C  
ATOM   1570  CD  GLN A  98      -1.379  -4.265  37.228  1.00  1.370          C  
ATOM   1571  OE1 GLN A  98      -1.600  -5.015  36.250  1.00  1.370          O  
ATOM   1572  NE2 GLN A  98      -2.347  -3.586  37.854  1.00  1.370          N  
ATOM   1573  H   GLN A  98       2.657  -4.518  36.386  1.00  1.260          H  
ATOM   1574  HA  GLN A  98       2.199  -4.382  39.263  1.00  1.140          H  
ATOM   1575 1HB  GLN A  98       0.877  -5.894  37.006  1.00  1.640          H  
ATOM   1576 2HB  GLN A  98       0.341  -6.031  38.685  1.00  1.640          H  
ATOM   1577 1HG  GLN A  98      -0.066  -3.597  38.769  1.00  1.640          H  
ATOM   1578 2HG  GLN A  98       0.573  -3.431  37.114  1.00  1.640          H  
ATOM   1579 1HE2 GLN A  98      -3.296  -3.655  37.551  1.00  1.640          H  
ATOM   1580 2HE2 GLN A  98      -2.125  -3.013  38.646  1.00  1.640          H  
ATOM   1581  N   LYS A  99       3.539  -7.170  38.057  1.00  0.870          N  
ATOM   1582  CA  LYS A  99       4.237  -8.414  38.396  1.00  0.840          C  
ATOM   1583  C   LYS A  99       5.405  -8.203  39.346  1.00  0.790          C  
ATOM   1584  O   LYS A  99       5.618  -8.996  40.266  1.00  0.910          O  
ATOM   1585  CB  LYS A  99       4.736  -9.087  37.107  1.00  1.190          C  
ATOM   1586  CG  LYS A  99       5.477 -10.416  37.247  1.00  1.190          C  
ATOM   1587  CD  LYS A  99       5.857 -10.948  35.842  1.00  1.190          C  
ATOM   1588  CE  LYS A  99       6.574 -12.301  35.885  1.00  1.190          C  
ATOM   1589  NZ  LYS A  99       7.937 -12.218  36.501  1.00  1.190          N  
ATOM   1590  H   LYS A  99       3.405  -6.974  37.069  1.00  1.040          H  
ATOM   1591  HA  LYS A  99       3.526  -9.078  38.883  1.00  1.010          H  
ATOM   1592 1HB  LYS A  99       3.886  -9.270  36.457  1.00  1.430          H  
ATOM   1593 2HB  LYS A  99       5.394  -8.400  36.593  1.00  1.430          H  
ATOM   1594 1HG  LYS A  99       6.377 -10.270  37.846  1.00  1.430          H  
ATOM   1595 2HG  LYS A  99       4.834 -11.138  37.751  1.00  1.430          H  
ATOM   1596 1HD  LYS A  99       4.950 -11.056  35.241  1.00  1.430          H  
ATOM   1597 2HD  LYS A  99       6.506 -10.222  35.344  1.00  1.430          H  
ATOM   1598 1HE  LYS A  99       5.976 -13.000  36.460  1.00  1.430          H  
ATOM   1599 2HE  LYS A  99       6.678 -12.675  34.861  1.00  1.430          H  
ATOM   1600 1HZ  LYS A  99       8.360 -13.136  36.491  1.00  1.430          H  
ATOM   1601 2HZ  LYS A  99       8.514 -11.578  35.968  1.00  1.430          H  
ATOM   1602 3HZ  LYS A  99       7.870 -11.892  37.450  1.00  1.430          H  
ATOM   1603  N   ASP A 100       6.175  -7.139  39.122  1.00  0.710          N  
ATOM   1604  CA  ASP A 100       7.360  -6.816  39.903  1.00  0.810          C  
ATOM   1605  C   ASP A 100       7.070  -5.761  40.973  1.00  0.670          C  
ATOM   1606  O   ASP A 100       7.996  -5.265  41.616  1.00  0.500          O  
ATOM   1607  CB  ASP A 100       8.427  -6.283  38.922  1.00  1.090          C  
ATOM   1608  CG  ASP A 100       9.934  -6.398  39.345  1.00  1.090          C  
ATOM   1609  OD1 ASP A 100      10.272  -7.377  39.961  1.00  1.090          O  
ATOM   1610  OD2 ASP A 100      10.746  -5.542  38.962  1.00  1.090          O  
ATOM   1611  H   ASP A 100       5.950  -6.535  38.321  1.00  0.850          H  
ATOM   1612  HA  ASP A 100       7.720  -7.722  40.389  1.00  0.970          H  
ATOM   1613 1HB  ASP A 100       8.296  -6.832  38.000  1.00  1.310          H  
ATOM   1614 2HB  ASP A 100       8.203  -5.232  38.692  1.00  1.310          H  
ATOM   1615  N   ARG A 101       5.786  -5.452  41.222  1.00  0.770          N  
ATOM   1616  CA  ARG A 101       5.420  -4.389  42.150  1.00  0.740          C  
ATOM   1617  C   ARG A 101       6.026  -4.515  43.532  1.00  0.730          C  
ATOM   1618  O   ARG A 101       6.382  -3.504  44.147  1.00  0.790          O  
ATOM   1619  CB  ARG A 101       3.909  -4.273  42.298  1.00  1.050          C  
ATOM   1620  CG  ARG A 101       3.432  -3.229  43.340  1.00  1.050          C  
ATOM   1621  CD  ARG A 101       3.819  -1.841  42.954  1.00  1.050          C  
ATOM   1622  NE  ARG A 101       3.445  -0.859  43.953  1.00  1.050          N  
ATOM   1623  CZ  ARG A 101       4.179  -0.543  45.053  1.00  1.050          C  
ATOM   1624  NH1 ARG A 101       5.322  -1.169  45.322  1.00  1.050          N  
ATOM   1625  NH2 ARG A 101       3.741   0.405  45.876  1.00  1.050          N  
ATOM   1626  H   ARG A 101       5.027  -5.928  40.719  1.00  0.920          H  
ATOM   1627  HA  ARG A 101       5.766  -3.466  41.703  1.00  0.890          H  
ATOM   1628 1HB  ARG A 101       3.480  -3.991  41.339  1.00  1.260          H  
ATOM   1629 2HB  ARG A 101       3.492  -5.242  42.569  1.00  1.260          H  
ATOM   1630 1HG  ARG A 101       2.345  -3.259  43.380  1.00  1.260          H  
ATOM   1631 2HG  ARG A 101       3.822  -3.457  44.327  1.00  1.260          H  
ATOM   1632 1HD  ARG A 101       4.883  -1.756  42.800  1.00  1.260          H  
ATOM   1633 2HD  ARG A 101       3.310  -1.588  42.025  1.00  1.260          H  
ATOM   1634  HE  ARG A 101       2.585  -0.352  43.799  1.00  1.260          H  
ATOM   1635 1HH1 ARG A 101       5.676  -1.928  44.715  1.00  1.260          H  
ATOM   1636 2HH1 ARG A 101       5.854  -0.920  46.149  1.00  1.260          H  
ATOM   1637 1HH2 ARG A 101       2.870   0.881  45.681  1.00  1.260          H  
ATOM   1638 2HH2 ARG A 101       4.278   0.648  46.699  1.00  1.260          H  
ATOM   1639  N   LYS A 102       6.127  -5.741  44.040  1.00  0.660          N  
ATOM   1640  CA  LYS A 102       6.628  -5.994  45.384  1.00  0.660          C  
ATOM   1641  C   LYS A 102       8.061  -5.515  45.604  1.00  0.700          C  
ATOM   1642  O   LYS A 102       8.480  -5.329  46.748  1.00  0.800          O  
ATOM   1643  CB  LYS A 102       6.536  -7.496  45.708  1.00  0.920          C  
ATOM   1644  CG  LYS A 102       7.510  -8.412  44.918  1.00  0.920          C  
ATOM   1645  CD  LYS A 102       7.340  -9.888  45.303  1.00  0.920          C  
ATOM   1646  CE  LYS A 102       8.209 -10.862  44.448  1.00  0.920          C  
ATOM   1647  NZ  LYS A 102       9.702 -10.682  44.639  1.00  0.920          N  
ATOM   1648  H   LYS A 102       5.807  -6.523  43.478  1.00  0.790          H  
ATOM   1649  HA  LYS A 102       5.993  -5.456  46.087  1.00  0.790          H  
ATOM   1650 1HB  LYS A 102       6.735  -7.647  46.769  1.00  1.110          H  
ATOM   1651 2HB  LYS A 102       5.521  -7.846  45.514  1.00  1.110          H  
ATOM   1652 1HG  LYS A 102       7.373  -8.284  43.841  1.00  1.110          H  
ATOM   1653 2HG  LYS A 102       8.524  -8.130  45.171  1.00  1.110          H  
ATOM   1654 1HD  LYS A 102       7.612 -10.012  46.351  1.00  1.110          H  
ATOM   1655 2HD  LYS A 102       6.293 -10.168  45.185  1.00  1.110          H  
ATOM   1656 1HE  LYS A 102       7.946 -11.877  44.733  1.00  1.110          H  
ATOM   1657 2HE  LYS A 102       7.972 -10.719  43.392  1.00  1.110          H  
ATOM   1658 1HZ  LYS A 102      10.192 -11.350  44.073  1.00  1.110          H  
ATOM   1659 2HZ  LYS A 102      10.016  -9.737  44.350  1.00  1.110          H  
ATOM   1660 3HZ  LYS A 102       9.948 -10.819  45.603  1.00  1.110          H  
ATOM   1661  N   ASP A 103       8.821  -5.360  44.516  1.00  0.690          N  
ATOM   1662  CA  ASP A 103      10.209  -4.952  44.587  1.00  0.800          C  
ATOM   1663  C   ASP A 103      10.433  -3.517  44.124  1.00  0.860          C  
ATOM   1664  O   ASP A 103      11.580  -3.101  43.937  1.00  1.020          O  
ATOM   1665  CB  ASP A 103      11.048  -5.920  43.750  1.00  1.080          C  
ATOM   1666  CG  ASP A 103      11.045  -7.343  44.344  1.00  1.080          C  
ATOM   1667  OD1 ASP A 103      11.285  -7.494  45.514  1.00  1.080          O  
ATOM   1668  OD2 ASP A 103      10.749  -8.279  43.627  1.00  1.080          O  
ATOM   1669  H   ASP A 103       8.417  -5.498  43.585  1.00  0.830          H  
ATOM   1670  HA  ASP A 103      10.532  -5.023  45.625  1.00  0.960          H  
ATOM   1671 1HB  ASP A 103      10.640  -5.960  42.727  1.00  1.290          H  
ATOM   1672 2HB  ASP A 103      12.072  -5.560  43.682  1.00  1.290          H  
ATOM   1673  N   LEU A 104       9.360  -2.750  43.929  1.00  0.830          N  
ATOM   1674  CA  LEU A 104       9.529  -1.383  43.454  1.00  0.890          C  
ATOM   1675  C   LEU A 104       9.396  -0.380  44.573  1.00  1.080          C  
ATOM   1676  O   LEU A 104       8.598  -0.555  45.494  1.00  1.050          O  
ATOM   1677  CB  LEU A 104       8.456  -1.025  42.414  1.00  1.220          C  
ATOM   1678  CG  LEU A 104       8.332  -1.930  41.197  1.00  1.220          C  
ATOM   1679  CD1 LEU A 104       7.204  -1.380  40.305  1.00  1.220          C  
ATOM   1680  CD2 LEU A 104       9.658  -2.067  40.466  1.00  1.220          C  
ATOM   1681  H   LEU A 104       8.418  -3.116  44.096  1.00  1.000          H  
ATOM   1682  HA  LEU A 104      10.522  -1.270  43.025  1.00  1.070          H  
ATOM   1683 1HB  LEU A 104       7.492  -1.055  42.923  1.00  1.470          H  
ATOM   1684 2HB  LEU A 104       8.616  -0.010  42.076  1.00  1.470          H  
ATOM   1685  HG  LEU A 104       8.037  -2.898  41.531  1.00  1.470          H  
ATOM   1686 1HD1 LEU A 104       7.054  -2.042  39.452  1.00  1.470          H  
ATOM   1687 2HD1 LEU A 104       6.279  -1.319  40.869  1.00  1.470          H  
ATOM   1688 3HD1 LEU A 104       7.473  -0.384  39.957  1.00  1.470          H  
ATOM   1689 1HD2 LEU A 104       9.535  -2.746  39.623  1.00  1.470          H  
ATOM   1690 2HD2 LEU A 104       9.991  -1.100  40.112  1.00  1.470          H  
ATOM   1691 3HD2 LEU A 104      10.410  -2.487  41.129  1.00  1.470          H  
ATOM   1692  N   THR A 105      10.138   0.706  44.465  1.00  1.310          N  
ATOM   1693  CA  THR A 105       9.996   1.817  45.385  1.00  1.580          C  
ATOM   1694  C   THR A 105       8.862   2.664  44.864  1.00  1.610          C  
ATOM   1695  O   THR A 105       8.394   2.444  43.738  1.00  1.440          O  
ATOM   1696  CB  THR A 105      11.237   2.712  45.455  1.00  2.100          C  
ATOM   1697  OG1 THR A 105      11.416   3.390  44.192  1.00  2.100          O  
ATOM   1698  CG2 THR A 105      12.465   1.877  45.750  1.00  2.100          C  
ATOM   1699  H   THR A 105      10.812   0.783  43.709  1.00  1.570          H  
ATOM   1700  HA  THR A 105       9.738   1.452  46.382  1.00  1.900          H  
ATOM   1701  HB  THR A 105      11.097   3.458  46.240  1.00  2.520          H  
ATOM   1702  HG1 THR A 105      11.809   4.281  44.387  1.00  2.520          H  
ATOM   1703 1HG2 THR A 105      13.337   2.527  45.800  1.00  2.520          H  
ATOM   1704 2HG2 THR A 105      12.331   1.369  46.703  1.00  2.520          H  
ATOM   1705 3HG2 THR A 105      12.608   1.140  44.962  1.00  2.520          H  
ATOM   1706  N   GLU A 106       8.428   3.645  45.644  1.00  1.880          N  
ATOM   1707  CA  GLU A 106       7.385   4.542  45.185  1.00  2.000          C  
ATOM   1708  C   GLU A 106       7.796   5.287  43.911  1.00  1.950          C  
ATOM   1709  O   GLU A 106       6.939   5.560  43.060  1.00  1.930          O  
ATOM   1710  CB  GLU A 106       7.020   5.514  46.307  1.00  2.750          C  
ATOM   1711  CG  GLU A 106       6.314   4.841  47.488  1.00  2.750          C  
ATOM   1712  CD  GLU A 106       7.247   4.124  48.444  1.00  2.750          C  
ATOM   1713  OE1 GLU A 106       8.446   4.159  48.232  1.00  2.750          O  
ATOM   1714  OE2 GLU A 106       6.762   3.525  49.367  1.00  2.750          O  
ATOM   1715  H   GLU A 106       8.820   3.777  46.582  1.00  2.260          H  
ATOM   1716  HA  GLU A 106       6.504   3.942  44.955  1.00  2.400          H  
ATOM   1717 1HB  GLU A 106       7.923   6.006  46.675  1.00  3.300          H  
ATOM   1718 2HB  GLU A 106       6.359   6.289  45.920  1.00  3.300          H  
ATOM   1719 1HG  GLU A 106       5.768   5.602  48.042  1.00  3.300          H  
ATOM   1720 2HG  GLU A 106       5.590   4.129  47.096  1.00  3.300          H  
ATOM   1721  N   GLU A 107       9.091   5.615  43.771  1.00  1.950          N  
ATOM   1722  CA  GLU A 107       9.547   6.325  42.589  1.00  1.900          C  
ATOM   1723  C   GLU A 107       9.442   5.433  41.365  1.00  1.660          C  
ATOM   1724  O   GLU A 107       8.916   5.857  40.339  1.00  1.640          O  
ATOM   1725  CB  GLU A 107      11.011   6.753  42.730  1.00  2.680          C  
ATOM   1726  CG  GLU A 107      11.292   7.760  43.827  1.00  2.680          C  
ATOM   1727  CD  GLU A 107      11.432   7.115  45.174  1.00  2.680          C  
ATOM   1728  OE1 GLU A 107      11.543   5.897  45.232  1.00  2.680          O  
ATOM   1729  OE2 GLU A 107      11.428   7.823  46.149  1.00  2.680          O  
ATOM   1730  H   GLU A 107       9.754   5.401  44.520  1.00  2.340          H  
ATOM   1731  HA  GLU A 107       8.918   7.203  42.438  1.00  2.280          H  
ATOM   1732 1HB  GLU A 107      11.629   5.873  42.906  1.00  3.220          H  
ATOM   1733 2HB  GLU A 107      11.345   7.189  41.789  1.00  3.220          H  
ATOM   1734 1HG  GLU A 107      12.212   8.296  43.592  1.00  3.220          H  
ATOM   1735 2HG  GLU A 107      10.479   8.483  43.859  1.00  3.220          H  
ATOM   1736  N   ASP A 108       9.892   4.178  41.481  1.00  1.480          N  
ATOM   1737  CA  ASP A 108       9.844   3.261  40.340  1.00  1.230          C  
ATOM   1738  C   ASP A 108       8.411   2.966  39.942  1.00  1.210          C  
ATOM   1739  O   ASP A 108       8.078   2.890  38.761  1.00  1.150          O  
ATOM   1740  CB  ASP A 108      10.552   1.952  40.669  1.00  1.820          C  
ATOM   1741  CG  ASP A 108      12.066   2.070  40.751  1.00  1.820          C  
ATOM   1742  OD1 ASP A 108      12.611   3.036  40.274  1.00  1.820          O  
ATOM   1743  OD2 ASP A 108      12.669   1.198  41.326  1.00  1.820          O  
ATOM   1744  H   ASP A 108      10.327   3.890  42.359  1.00  1.780          H  
ATOM   1745  HA  ASP A 108      10.350   3.731  39.496  1.00  1.480          H  
ATOM   1746 1HB  ASP A 108      10.187   1.590  41.623  1.00  2.190          H  
ATOM   1747 2HB  ASP A 108      10.297   1.214  39.912  1.00  2.190          H  
ATOM   1748  N   ASN A 109       7.537   2.834  40.934  1.00  1.310          N  
ATOM   1749  CA  ASN A 109       6.140   2.538  40.694  1.00  1.340          C  
ATOM   1750  C   ASN A 109       5.501   3.645  39.845  1.00  1.560          C  
ATOM   1751  O   ASN A 109       4.843   3.364  38.828  1.00  1.590          O  
ATOM   1752  CB  ASN A 109       5.466   2.354  42.041  1.00  1.860          C  
ATOM   1753  CG  ASN A 109       4.060   1.931  42.011  1.00  1.860          C  
ATOM   1754  OD1 ASN A 109       3.687   0.926  41.398  1.00  1.860          O  
ATOM   1755  ND2 ASN A 109       3.242   2.676  42.705  1.00  1.860          N  
ATOM   1756  H   ASN A 109       7.863   2.906  41.903  1.00  1.570          H  
ATOM   1757  HA  ASN A 109       6.072   1.609  40.132  1.00  1.610          H  
ATOM   1758 1HB  ASN A 109       6.036   1.623  42.623  1.00  2.240          H  
ATOM   1759 2HB  ASN A 109       5.523   3.295  42.584  1.00  2.240          H  
ATOM   1760 1HD2 ASN A 109       2.273   2.440  42.757  1.00  2.240          H  
ATOM   1761 2HD2 ASN A 109       3.589   3.489  43.174  1.00  2.240          H  
ATOM   1762  N   LEU A 110       5.697   4.902  40.268  1.00  1.730          N  
ATOM   1763  CA  LEU A 110       5.142   6.040  39.557  1.00  1.950          C  
ATOM   1764  C   LEU A 110       5.799   6.270  38.211  1.00  1.920          C  
ATOM   1765  O   LEU A 110       5.105   6.548  37.231  1.00  2.080          O  
ATOM   1766  CB  LEU A 110       5.260   7.313  40.397  1.00  2.640          C  
ATOM   1767  CG  LEU A 110       4.706   8.640  39.758  1.00  2.640          C  
ATOM   1768  CD1 LEU A 110       3.199   8.507  39.426  1.00  2.640          C  
ATOM   1769  CD2 LEU A 110       4.947   9.774  40.746  1.00  2.640          C  
ATOM   1770  H   LEU A 110       6.238   5.072  41.126  1.00  2.080          H  
ATOM   1771  HA  LEU A 110       4.092   5.829  39.384  1.00  2.340          H  
ATOM   1772 1HB  LEU A 110       4.727   7.147  41.334  1.00  3.170          H  
ATOM   1773 2HB  LEU A 110       6.317   7.466  40.636  1.00  3.170          H  
ATOM   1774  HG  LEU A 110       5.238   8.852  38.826  1.00  3.170          H  
ATOM   1775 1HD1 LEU A 110       2.839   9.441  38.990  1.00  3.170          H  
ATOM   1776 2HD1 LEU A 110       3.031   7.705  38.712  1.00  3.170          H  
ATOM   1777 3HD1 LEU A 110       2.652   8.302  40.337  1.00  3.170          H  
ATOM   1778 1HD2 LEU A 110       4.585  10.711  40.324  1.00  3.170          H  
ATOM   1779 2HD2 LEU A 110       4.415   9.564  41.677  1.00  3.170          H  
ATOM   1780 3HD2 LEU A 110       6.016   9.853  40.948  1.00  3.170          H  
ATOM   1781  N   GLU A 111       7.133   6.178  38.157  1.00  1.750          N  
ATOM   1782  CA  GLU A 111       7.854   6.434  36.924  1.00  1.740          C  
ATOM   1783  C   GLU A 111       7.446   5.437  35.863  1.00  1.670          C  
ATOM   1784  O   GLU A 111       7.282   5.802  34.702  1.00  1.790          O  
ATOM   1785  CB  GLU A 111       9.363   6.360  37.180  1.00  2.440          C  
ATOM   1786  CG  GLU A 111      10.267   6.636  35.975  1.00  2.440          C  
ATOM   1787  CD  GLU A 111      10.190   8.063  35.433  1.00  2.440          C  
ATOM   1788  OE1 GLU A 111       9.657   8.910  36.110  1.00  2.440          O  
ATOM   1789  OE2 GLU A 111      10.698   8.302  34.348  1.00  2.440          O  
ATOM   1790  H   GLU A 111       7.671   5.959  38.995  1.00  2.100          H  
ATOM   1791  HA  GLU A 111       7.607   7.436  36.576  1.00  2.090          H  
ATOM   1792 1HB  GLU A 111       9.627   7.069  37.964  1.00  2.930          H  
ATOM   1793 2HB  GLU A 111       9.607   5.363  37.556  1.00  2.930          H  
ATOM   1794 1HG  GLU A 111      11.296   6.426  36.263  1.00  2.930          H  
ATOM   1795 2HG  GLU A 111       9.996   5.937  35.193  1.00  2.930          H  
ATOM   1796  N   PHE A 112       7.256   4.175  36.237  1.00  1.500          N  
ATOM   1797  CA  PHE A 112       6.850   3.197  35.256  1.00  1.440          C  
ATOM   1798  C   PHE A 112       5.501   3.540  34.636  1.00  1.590          C  
ATOM   1799  O   PHE A 112       5.353   3.542  33.404  1.00  1.640          O  
ATOM   1800  CB  PHE A 112       6.707   1.845  35.925  1.00  2.040          C  
ATOM   1801  CG  PHE A 112       7.953   1.073  36.260  1.00  2.040          C  
ATOM   1802  CD1 PHE A 112       9.236   1.449  35.860  1.00  2.040          C  
ATOM   1803  CD2 PHE A 112       7.812  -0.099  36.960  1.00  2.040          C  
ATOM   1804  CE1 PHE A 112      10.319   0.663  36.192  1.00  2.040          C  
ATOM   1805  CE2 PHE A 112       8.877  -0.868  37.265  1.00  2.040          C  
ATOM   1806  CZ  PHE A 112      10.133  -0.495  36.896  1.00  2.040          C  
ATOM   1807  H   PHE A 112       7.439   3.870  37.199  1.00  1.800          H  
ATOM   1808  HA  PHE A 112       7.585   3.163  34.454  1.00  1.730          H  
ATOM   1809 1HB  PHE A 112       6.179   1.999  36.869  1.00  2.450          H  
ATOM   1810 2HB  PHE A 112       6.088   1.257  35.352  1.00  2.450          H  
ATOM   1811  HD1 PHE A 112       9.399   2.365  35.295  1.00  2.450          H  
ATOM   1812  HD2 PHE A 112       6.814  -0.412  37.265  1.00  2.450          H  
ATOM   1813  HE1 PHE A 112      11.322   0.961  35.890  1.00  2.450          H  
ATOM   1814  HE2 PHE A 112       8.727  -1.791  37.802  1.00  2.450          H  
ATOM   1815  HZ  PHE A 112      10.982  -1.129  37.158  1.00  2.450          H  
ATOM   1816  N   SER A 113       4.526   3.883  35.486  1.00  1.690          N  
ATOM   1817  CA  SER A 113       3.193   4.226  35.013  1.00  1.860          C  
ATOM   1818  C   SER A 113       3.211   5.463  34.130  1.00  1.960          C  
ATOM   1819  O   SER A 113       2.587   5.481  33.056  1.00  2.000          O  
ATOM   1820  CB  SER A 113       2.268   4.452  36.180  1.00  2.540          C  
ATOM   1821  OG  SER A 113       0.986   4.795  35.741  1.00  2.540          O  
ATOM   1822  H   SER A 113       4.700   3.866  36.499  1.00  2.030          H  
ATOM   1823  HA  SER A 113       2.812   3.392  34.427  1.00  2.230          H  
ATOM   1824 1HB  SER A 113       2.219   3.547  36.771  1.00  3.040          H  
ATOM   1825 2HB  SER A 113       2.671   5.240  36.820  1.00  3.040          H  
ATOM   1826  HG  SER A 113       0.449   4.907  36.540  1.00  3.040          H  
ATOM   1827  N   GLU A 114       3.946   6.493  34.564  1.00  1.980          N  
ATOM   1828  CA  GLU A 114       4.022   7.734  33.821  1.00  2.040          C  
ATOM   1829  C   GLU A 114       4.710   7.531  32.471  1.00  2.060          C  
ATOM   1830  O   GLU A 114       4.251   8.058  31.456  1.00  2.050          O  
ATOM   1831  CB  GLU A 114       4.743   8.800  34.645  1.00  2.830          C  
ATOM   1832  CG  GLU A 114       4.829  10.187  33.999  1.00  2.830          C  
ATOM   1833  CD  GLU A 114       3.476  10.877  33.798  1.00  2.830          C  
ATOM   1834  OE1 GLU A 114       2.521  10.460  34.413  1.00  2.830          O  
ATOM   1835  OE2 GLU A 114       3.415  11.835  33.039  1.00  2.830          O  
ATOM   1836  H   GLU A 114       4.433   6.422  35.465  1.00  2.380          H  
ATOM   1837  HA  GLU A 114       3.006   8.080  33.648  1.00  2.450          H  
ATOM   1838 1HB  GLU A 114       4.249   8.902  35.614  1.00  3.400          H  
ATOM   1839 2HB  GLU A 114       5.765   8.460  34.843  1.00  3.400          H  
ATOM   1840 1HG  GLU A 114       5.459  10.821  34.622  1.00  3.400          H  
ATOM   1841 2HG  GLU A 114       5.320  10.073  33.042  1.00  3.400          H  
ATOM   1842  N   GLN A 115       5.786   6.736  32.417  1.00  2.080          N  
ATOM   1843  CA  GLN A 115       6.424   6.528  31.128  1.00  2.140          C  
ATOM   1844  C   GLN A 115       5.470   5.842  30.171  1.00  2.110          C  
ATOM   1845  O   GLN A 115       5.391   6.224  29.003  1.00  2.170          O  
ATOM   1846  CB  GLN A 115       7.691   5.691  31.255  1.00  2.970          C  
ATOM   1847  CG  GLN A 115       8.848   6.387  31.928  1.00  2.970          C  
ATOM   1848  CD  GLN A 115      10.020   5.453  32.104  1.00  2.970          C  
ATOM   1849  OE1 GLN A 115       9.936   4.282  31.710  1.00  2.970          O  
ATOM   1850  NE2 GLN A 115      11.102   5.942  32.690  1.00  2.970          N  
ATOM   1851  H   GLN A 115       6.187   6.322  33.266  1.00  2.500          H  
ATOM   1852  HA  GLN A 115       6.685   7.500  30.711  1.00  2.570          H  
ATOM   1853 1HB  GLN A 115       7.462   4.797  31.845  1.00  3.570          H  
ATOM   1854 2HB  GLN A 115       8.012   5.362  30.270  1.00  3.570          H  
ATOM   1855 1HG  GLN A 115       9.169   7.217  31.300  1.00  3.570          H  
ATOM   1856 2HG  GLN A 115       8.554   6.767  32.898  1.00  3.570          H  
ATOM   1857 1HE2 GLN A 115      11.901   5.365  32.836  1.00  3.570          H  
ATOM   1858 2HE2 GLN A 115      11.108   6.913  33.030  1.00  3.570          H  
ATOM   1859  N   LEU A 116       4.700   4.862  30.663  1.00  2.030          N  
ATOM   1860  CA  LEU A 116       3.755   4.189  29.792  1.00  2.020          C  
ATOM   1861  C   LEU A 116       2.646   5.107  29.312  1.00  1.960          C  
ATOM   1862  O   LEU A 116       2.308   5.091  28.131  1.00  1.950          O  
ATOM   1863  CB  LEU A 116       3.165   2.942  30.459  1.00  2.830          C  
ATOM   1864  CG  LEU A 116       2.078   2.141  29.643  1.00  2.830          C  
ATOM   1865  CD1 LEU A 116       2.630   1.687  28.317  1.00  2.830          C  
ATOM   1866  CD2 LEU A 116       1.626   0.922  30.475  1.00  2.830          C  
ATOM   1867  H   LEU A 116       4.821   4.553  31.636  1.00  2.440          H  
ATOM   1868  HA  LEU A 116       4.315   3.857  28.924  1.00  2.420          H  
ATOM   1869 1HB  LEU A 116       3.980   2.270  30.641  1.00  3.400          H  
ATOM   1870 2HB  LEU A 116       2.730   3.237  31.423  1.00  3.400          H  
ATOM   1871  HG  LEU A 116       1.231   2.787  29.441  1.00  3.400          H  
ATOM   1872 1HD1 LEU A 116       1.868   1.172  27.778  1.00  3.400          H  
ATOM   1873 2HD1 LEU A 116       2.921   2.544  27.739  1.00  3.400          H  
ATOM   1874 3HD1 LEU A 116       3.487   1.032  28.465  1.00  3.400          H  
ATOM   1875 1HD2 LEU A 116       0.861   0.361  29.927  1.00  3.400          H  
ATOM   1876 2HD2 LEU A 116       2.464   0.277  30.675  1.00  3.400          H  
ATOM   1877 3HD2 LEU A 116       1.222   1.260  31.407  1.00  3.400          H  
ATOM   1878  N   VAL A 117       2.061   5.946  30.179  1.00  1.910          N  
ATOM   1879  CA  VAL A 117       0.967   6.749  29.640  1.00  1.840          C  
ATOM   1880  C   VAL A 117       1.500   7.713  28.577  1.00  1.890          C  
ATOM   1881  O   VAL A 117       0.816   7.949  27.568  1.00  1.830          O  
ATOM   1882  CB  VAL A 117       0.192   7.538  30.755  1.00  2.600          C  
ATOM   1883  CG1 VAL A 117       0.988   8.708  31.313  1.00  2.600          C  
ATOM   1884  CG2 VAL A 117      -1.147   8.023  30.194  1.00  2.600          C  
ATOM   1885  H   VAL A 117       2.329   5.951  31.168  1.00  2.290          H  
ATOM   1886  HA  VAL A 117       0.256   6.083  29.166  1.00  2.210          H  
ATOM   1887  HB  VAL A 117       0.022   6.865  31.591  1.00  3.120          H  
ATOM   1888 1HG1 VAL A 117       0.421   9.194  32.105  1.00  3.120          H  
ATOM   1889 2HG1 VAL A 117       1.900   8.345  31.712  1.00  3.120          H  
ATOM   1890 3HG1 VAL A 117       1.194   9.442  30.543  1.00  3.120          H  
ATOM   1891 1HG2 VAL A 117      -1.704   8.538  30.975  1.00  3.120          H  
ATOM   1892 2HG2 VAL A 117      -0.973   8.711  29.362  1.00  3.120          H  
ATOM   1893 3HG2 VAL A 117      -1.725   7.172  29.839  1.00  3.120          H  
ATOM   1894  N   GLN A 118       2.728   8.229  28.763  1.00  2.010          N  
ATOM   1895  CA  GLN A 118       3.313   9.141  27.793  1.00  2.120          C  
ATOM   1896  C   GLN A 118       3.676   8.455  26.476  1.00  2.100          C  
ATOM   1897  O   GLN A 118       3.382   8.986  25.399  1.00  2.040          O  
ATOM   1898  CB  GLN A 118       4.583   9.759  28.369  1.00  2.920          C  
ATOM   1899  CG  GLN A 118       4.366  10.719  29.520  1.00  2.920          C  
ATOM   1900  CD  GLN A 118       5.688  11.195  30.076  1.00  2.920          C  
ATOM   1901  OE1 GLN A 118       6.736  10.840  29.522  1.00  2.920          O  
ATOM   1902  NE2 GLN A 118       5.663  11.968  31.155  1.00  2.920          N  
ATOM   1903  H   GLN A 118       3.242   8.020  29.630  1.00  2.410          H  
ATOM   1904  HA  GLN A 118       2.592   9.924  27.581  1.00  2.540          H  
ATOM   1905 1HB  GLN A 118       5.231   8.957  28.733  1.00  3.510          H  
ATOM   1906 2HB  GLN A 118       5.123  10.283  27.582  1.00  3.510          H  
ATOM   1907 1HG  GLN A 118       3.810  11.581  29.162  1.00  3.510          H  
ATOM   1908 2HG  GLN A 118       3.813  10.227  30.318  1.00  3.510          H  
ATOM   1909 1HE2 GLN A 118       6.514  12.295  31.559  1.00  3.510          H  
ATOM   1910 2HE2 GLN A 118       4.773  12.196  31.616  1.00  3.510          H  
ATOM   1911  N   LEU A 119       4.302   7.276  26.549  1.00  2.190          N  
ATOM   1912  CA  LEU A 119       4.709   6.575  25.344  1.00  2.270          C  
ATOM   1913  C   LEU A 119       3.519   5.984  24.630  1.00  2.030          C  
ATOM   1914  O   LEU A 119       3.356   6.194  23.429  1.00  1.970          O  
ATOM   1915  CB  LEU A 119       5.720   5.482  25.701  1.00  3.150          C  
ATOM   1916  CG  LEU A 119       7.130   5.955  26.157  1.00  3.150          C  
ATOM   1917  CD1 LEU A 119       7.875   4.781  26.720  1.00  3.150          C  
ATOM   1918  CD2 LEU A 119       7.918   6.514  24.959  1.00  3.150          C  
ATOM   1919  H   LEU A 119       4.536   6.878  27.463  1.00  2.630          H  
ATOM   1920  HA  LEU A 119       5.172   7.291  24.675  1.00  2.720          H  
ATOM   1921 1HB  LEU A 119       5.302   4.925  26.530  1.00  3.780          H  
ATOM   1922 2HB  LEU A 119       5.835   4.810  24.855  1.00  3.780          H  
ATOM   1923  HG  LEU A 119       7.029   6.719  26.934  1.00  3.780          H  
ATOM   1924 1HD1 LEU A 119       8.867   5.095  27.048  1.00  3.780          H  
ATOM   1925 2HD1 LEU A 119       7.324   4.375  27.572  1.00  3.780          H  
ATOM   1926 3HD1 LEU A 119       7.967   4.035  25.944  1.00  3.780          H  
ATOM   1927 1HD2 LEU A 119       8.907   6.824  25.293  1.00  3.780          H  
ATOM   1928 2HD2 LEU A 119       8.025   5.745  24.199  1.00  3.780          H  
ATOM   1929 3HD2 LEU A 119       7.407   7.368  24.533  1.00  3.780          H  
ATOM   1930  N   TYR A 120       2.597   5.368  25.378  1.00  1.930          N  
ATOM   1931  CA  TYR A 120       1.414   4.790  24.770  1.00  1.840          C  
ATOM   1932  C   TYR A 120       0.698   5.868  23.990  1.00  1.670          C  
ATOM   1933  O   TYR A 120       0.341   5.655  22.832  1.00  1.680          O  
ATOM   1934  CB  TYR A 120       0.446   4.204  25.802  1.00  2.610          C  
ATOM   1935  CG  TYR A 120      -0.804   3.608  25.152  1.00  2.610          C  
ATOM   1936  CD1 TYR A 120      -0.757   2.319  24.657  1.00  2.610          C  
ATOM   1937  CD2 TYR A 120      -1.982   4.351  25.027  1.00  2.610          C  
ATOM   1938  CE1 TYR A 120      -1.858   1.768  24.056  1.00  2.610          C  
ATOM   1939  CE2 TYR A 120      -3.084   3.793  24.409  1.00  2.610          C  
ATOM   1940  CZ  TYR A 120      -3.018   2.507  23.925  1.00  2.610          C  
ATOM   1941  OH  TYR A 120      -4.104   1.950  23.312  1.00  2.610          O  
ATOM   1942  H   TYR A 120       2.736   5.252  26.378  1.00  2.320          H  
ATOM   1943  HA  TYR A 120       1.713   4.006  24.076  1.00  2.210          H  
ATOM   1944 1HB  TYR A 120       0.944   3.426  26.377  1.00  3.130          H  
ATOM   1945 2HB  TYR A 120       0.137   4.984  26.502  1.00  3.130          H  
ATOM   1946  HD1 TYR A 120       0.160   1.735  24.745  1.00  3.130          H  
ATOM   1947  HD2 TYR A 120      -2.031   5.372  25.409  1.00  3.130          H  
ATOM   1948  HE1 TYR A 120      -1.809   0.753  23.674  1.00  3.130          H  
ATOM   1949  HE2 TYR A 120      -4.006   4.370  24.306  1.00  3.130          H  
ATOM   1950  HH  TYR A 120      -3.909   1.043  23.076  1.00  3.130          H  
ATOM   1951  N   THR A 121       0.477   7.035  24.617  1.00  1.600          N  
ATOM   1952  CA  THR A 121      -0.216   8.118  23.948  1.00  1.590          C  
ATOM   1953  C   THR A 121       0.548   8.571  22.714  1.00  1.620          C  
ATOM   1954  O   THR A 121      -0.038   8.735  21.640  1.00  1.600          O  
ATOM   1955  CB  THR A 121      -0.377   9.341  24.882  1.00  2.230          C  
ATOM   1956  OG1 THR A 121      -1.161   8.974  26.029  1.00  2.230          O  
ATOM   1957  CG2 THR A 121      -1.095  10.476  24.122  1.00  2.230          C  
ATOM   1958  H   THR A 121       0.755   7.173  25.589  1.00  1.920          H  
ATOM   1959  HA  THR A 121      -1.196   7.771  23.645  1.00  1.910          H  
ATOM   1960  HB  THR A 121       0.604   9.685  25.217  1.00  2.680          H  
ATOM   1961  HG1 THR A 121      -0.595   8.441  26.633  1.00  2.680          H  
ATOM   1962 1HG2 THR A 121      -1.212  11.328  24.788  1.00  2.680          H  
ATOM   1963 2HG2 THR A 121      -0.513  10.784  23.253  1.00  2.680          H  
ATOM   1964 3HG2 THR A 121      -2.074  10.133  23.795  1.00  2.680          H  
ATOM   1965  N   ASN A 122       1.859   8.782  22.814  1.00  1.770          N  
ATOM   1966  CA  ASN A 122       2.570   9.280  21.648  1.00  1.900          C  
ATOM   1967  C   ASN A 122       2.520   8.312  20.475  1.00  1.820          C  
ATOM   1968  O   ASN A 122       2.313   8.734  19.327  1.00  1.810          O  
ATOM   1969  CB  ASN A 122       4.002   9.597  22.012  1.00  2.610          C  
ATOM   1970  CG  ASN A 122       4.109  10.842  22.849  1.00  2.610          C  
ATOM   1971  OD1 ASN A 122       3.197  11.681  22.879  1.00  2.610          O  
ATOM   1972  ND2 ASN A 122       5.213  10.988  23.532  1.00  2.610          N  
ATOM   1973  H   ASN A 122       2.351   8.659  23.707  1.00  2.120          H  
ATOM   1974  HA  ASN A 122       2.083  10.199  21.323  1.00  2.280          H  
ATOM   1975 1HB  ASN A 122       4.420   8.757  22.575  1.00  3.130          H  
ATOM   1976 2HB  ASN A 122       4.594   9.717  21.107  1.00  3.130          H  
ATOM   1977 1HD2 ASN A 122       5.340  11.797  24.107  1.00  3.130          H  
ATOM   1978 2HD2 ASN A 122       5.928  10.294  23.484  1.00  3.130          H  
ATOM   1979  N   TYR A 123       2.623   7.011  20.745  1.00  1.860          N  
ATOM   1980  CA  TYR A 123       2.598   6.068  19.647  1.00  1.950          C  
ATOM   1981  C   TYR A 123       1.198   5.902  19.128  1.00  1.810          C  
ATOM   1982  O   TYR A 123       0.985   5.941  17.918  1.00  1.810          O  
ATOM   1983  CB  TYR A 123       3.166   4.706  20.069  1.00  2.690          C  
ATOM   1984  CG  TYR A 123       4.636   4.750  20.317  1.00  2.690          C  
ATOM   1985  CD1 TYR A 123       5.171   4.425  21.565  1.00  2.690          C  
ATOM   1986  CD2 TYR A 123       5.465   5.163  19.294  1.00  2.690          C  
ATOM   1987  CE1 TYR A 123       6.531   4.528  21.763  1.00  2.690          C  
ATOM   1988  CE2 TYR A 123       6.794   5.264  19.497  1.00  2.690          C  
ATOM   1989  CZ  TYR A 123       7.339   4.963  20.711  1.00  2.690          C  
ATOM   1990  OH  TYR A 123       8.681   5.108  20.877  1.00  2.690          O  
ATOM   1991  H   TYR A 123       2.796   6.699  21.708  1.00  2.230          H  
ATOM   1992  HA  TYR A 123       3.194   6.473  18.833  1.00  2.340          H  
ATOM   1993 1HB  TYR A 123       2.672   4.378  20.988  1.00  3.230          H  
ATOM   1994 2HB  TYR A 123       2.966   3.962  19.299  1.00  3.230          H  
ATOM   1995  HD1 TYR A 123       4.523   4.103  22.380  1.00  3.230          H  
ATOM   1996  HD2 TYR A 123       5.062   5.415  18.313  1.00  3.230          H  
ATOM   1997  HE1 TYR A 123       6.957   4.284  22.732  1.00  3.230          H  
ATOM   1998  HE2 TYR A 123       7.424   5.597  18.684  1.00  3.230          H  
ATOM   1999  HH  TYR A 123       9.080   5.484  20.046  1.00  3.230          H  
ATOM   2000  N   ASN A 124       0.231   5.772  20.030  1.00  1.750          N  
ATOM   2001  CA  ASN A 124      -1.142   5.578  19.637  1.00  1.820          C  
ATOM   2002  C   ASN A 124      -1.635   6.774  18.838  1.00  1.700          C  
ATOM   2003  O   ASN A 124      -2.392   6.614  17.886  1.00  1.800          O  
ATOM   2004  CB  ASN A 124      -1.992   5.301  20.869  1.00  2.520          C  
ATOM   2005  CG  ASN A 124      -3.385   4.876  20.565  1.00  2.520          C  
ATOM   2006  OD1 ASN A 124      -3.640   4.093  19.643  1.00  2.520          O  
ATOM   2007  ND2 ASN A 124      -4.304   5.361  21.330  1.00  2.520          N  
ATOM   2008  H   ASN A 124       0.457   5.760  21.022  1.00  2.100          H  
ATOM   2009  HA  ASN A 124      -1.192   4.707  18.985  1.00  2.180          H  
ATOM   2010 1HB  ASN A 124      -1.519   4.533  21.476  1.00  3.020          H  
ATOM   2011 2HB  ASN A 124      -2.031   6.203  21.482  1.00  3.020          H  
ATOM   2012 1HD2 ASN A 124      -5.273   5.094  21.180  1.00  3.020          H  
ATOM   2013 2HD2 ASN A 124      -4.063   5.983  22.072  1.00  3.020          H  
ATOM   2014  N   LEU A 125      -1.203   7.984  19.184  1.00  1.580          N  
ATOM   2015  CA  LEU A 125      -1.644   9.146  18.442  1.00  1.600          C  
ATOM   2016  C   LEU A 125      -1.065   9.156  17.034  1.00  1.550          C  
ATOM   2017  O   LEU A 125      -1.807   9.314  16.065  1.00  1.560          O  
ATOM   2018  CB  LEU A 125      -1.252  10.428  19.186  1.00  2.230          C  
ATOM   2019  CG  LEU A 125      -1.625  11.778  18.521  1.00  2.230          C  
ATOM   2020  CD1 LEU A 125      -3.151  11.878  18.337  1.00  2.230          C  
ATOM   2021  CD2 LEU A 125      -1.110  12.908  19.403  1.00  2.230          C  
ATOM   2022  H   LEU A 125      -0.599   8.105  20.004  1.00  1.900          H  
ATOM   2023  HA  LEU A 125      -2.723   9.097  18.360  1.00  1.920          H  
ATOM   2024 1HB  LEU A 125      -1.708  10.403  20.174  1.00  2.680          H  
ATOM   2025 2HB  LEU A 125      -0.166  10.416  19.328  1.00  2.680          H  
ATOM   2026  HG  LEU A 125      -1.156  11.850  17.537  1.00  2.680          H  
ATOM   2027 1HD1 LEU A 125      -3.396  12.832  17.881  1.00  2.680          H  
ATOM   2028 2HD1 LEU A 125      -3.511  11.080  17.689  1.00  2.680          H  
ATOM   2029 3HD1 LEU A 125      -3.640  11.808  19.306  1.00  2.680          H  
ATOM   2030 1HD2 LEU A 125      -1.354  13.869  18.948  1.00  2.680          H  
ATOM   2031 2HD2 LEU A 125      -1.576  12.845  20.389  1.00  2.680          H  
ATOM   2032 3HD2 LEU A 125      -0.028  12.819  19.509  1.00  2.680          H  
ATOM   2033  N   LYS A 126       0.256   8.952  16.911  1.00  1.590          N  
ATOM   2034  CA  LYS A 126       0.892   8.974  15.595  1.00  1.670          C  
ATOM   2035  C   LYS A 126       0.318   7.896  14.685  1.00  1.620          C  
ATOM   2036  O   LYS A 126       0.159   8.114  13.473  1.00  1.630          O  
ATOM   2037  CB  LYS A 126       2.402   8.773  15.731  1.00  2.310          C  
ATOM   2038  CG  LYS A 126       3.161   9.952  16.326  1.00  2.310          C  
ATOM   2039  CD  LYS A 126       4.656   9.637  16.463  1.00  2.310          C  
ATOM   2040  CE  LYS A 126       5.427  10.814  17.055  1.00  2.310          C  
ATOM   2041  NZ  LYS A 126       6.883  10.505  17.223  1.00  2.310          N  
ATOM   2042  H   LYS A 126       0.827   8.825  17.752  1.00  1.910          H  
ATOM   2043  HA  LYS A 126       0.702   9.942  15.136  1.00  2.000          H  
ATOM   2044 1HB  LYS A 126       2.597   7.893  16.354  1.00  2.770          H  
ATOM   2045 2HB  LYS A 126       2.815   8.585  14.754  1.00  2.770          H  
ATOM   2046 1HG  LYS A 126       3.034  10.822  15.681  1.00  2.770          H  
ATOM   2047 2HG  LYS A 126       2.750  10.190  17.305  1.00  2.770          H  
ATOM   2048 1HD  LYS A 126       4.776   8.771  17.120  1.00  2.770          H  
ATOM   2049 2HD  LYS A 126       5.069   9.391  15.485  1.00  2.770          H  
ATOM   2050 1HE  LYS A 126       5.321  11.674  16.395  1.00  2.770          H  
ATOM   2051 2HE  LYS A 126       5.003  11.061  18.029  1.00  2.770          H  
ATOM   2052 1HZ  LYS A 126       7.355  11.309  17.616  1.00  2.770          H  
ATOM   2053 2HZ  LYS A 126       6.994   9.713  17.845  1.00  2.770          H  
ATOM   2054 3HZ  LYS A 126       7.292  10.284  16.326  1.00  2.770          H  
ATOM   2055  N   ILE A 127       0.031   6.735  15.260  1.00  1.640          N  
ATOM   2056  CA  ILE A 127      -0.535   5.603  14.564  1.00  1.740          C  
ATOM   2057  C   ILE A 127      -1.972   5.829  14.155  1.00  1.730          C  
ATOM   2058  O   ILE A 127      -2.323   5.655  12.989  1.00  1.770          O  
ATOM   2059  CB  ILE A 127      -0.342   4.350  15.420  1.00  2.400          C  
ATOM   2060  CG1 ILE A 127       1.207   4.087  15.419  1.00  2.400          C  
ATOM   2061  CG2 ILE A 127      -1.255   3.167  14.962  1.00  2.400          C  
ATOM   2062  CD1 ILE A 127       1.716   3.114  16.388  1.00  2.400          C  
ATOM   2063  H   ILE A 127       0.230   6.628  16.264  1.00  1.970          H  
ATOM   2064  HA  ILE A 127       0.043   5.452  13.655  1.00  2.090          H  
ATOM   2065  HB  ILE A 127      -0.602   4.587  16.452  1.00  2.880          H  
ATOM   2066 1HG1 ILE A 127       1.482   3.763  14.457  1.00  2.880          H  
ATOM   2067 2HG1 ILE A 127       1.717   5.027  15.617  1.00  2.880          H  
ATOM   2068 1HG2 ILE A 127      -1.085   2.306  15.605  1.00  2.880          H  
ATOM   2069 2HG2 ILE A 127      -2.299   3.453  15.038  1.00  2.880          H  
ATOM   2070 3HG2 ILE A 127      -1.050   2.903  13.945  1.00  2.880          H  
ATOM   2071 1HD1 ILE A 127       2.796   3.036  16.284  1.00  2.880          H  
ATOM   2072 2HD1 ILE A 127       1.476   3.452  17.392  1.00  2.880          H  
ATOM   2073 3HD1 ILE A 127       1.274   2.150  16.225  1.00  2.880          H  
ATOM   2074  N   ARG A 128      -2.815   6.289  15.079  1.00  1.750          N  
ATOM   2075  CA  ARG A 128      -4.202   6.529  14.722  1.00  1.870          C  
ATOM   2076  C   ARG A 128      -4.285   7.519  13.570  1.00  1.770          C  
ATOM   2077  O   ARG A 128      -5.134   7.376  12.684  1.00  1.890          O  
ATOM   2078  CB  ARG A 128      -4.984   7.063  15.917  1.00  2.570          C  
ATOM   2079  CG  ARG A 128      -5.306   6.032  17.009  1.00  2.570          C  
ATOM   2080  CD  ARG A 128      -6.009   6.630  18.154  1.00  2.570          C  
ATOM   2081  NE  ARG A 128      -5.141   7.493  18.942  1.00  2.570          N  
ATOM   2082  CZ  ARG A 128      -5.566   8.351  19.903  1.00  2.570          C  
ATOM   2083  NH1 ARG A 128      -6.852   8.458  20.175  1.00  2.570          N  
ATOM   2084  NH2 ARG A 128      -4.694   9.085  20.578  1.00  2.570          N  
ATOM   2085  H   ARG A 128      -2.507   6.445  16.040  1.00  2.100          H  
ATOM   2086  HA  ARG A 128      -4.641   5.590  14.409  1.00  2.240          H  
ATOM   2087 1HB  ARG A 128      -4.410   7.867  16.382  1.00  3.080          H  
ATOM   2088 2HB  ARG A 128      -5.924   7.488  15.572  1.00  3.080          H  
ATOM   2089 1HG  ARG A 128      -5.964   5.310  16.618  1.00  3.080          H  
ATOM   2090 2HG  ARG A 128      -4.419   5.528  17.355  1.00  3.080          H  
ATOM   2091 1HD  ARG A 128      -6.845   7.217  17.786  1.00  3.080          H  
ATOM   2092 2HD  ARG A 128      -6.377   5.830  18.799  1.00  3.080          H  
ATOM   2093  HE  ARG A 128      -4.135   7.431  18.756  1.00  3.080          H  
ATOM   2094 1HH1 ARG A 128      -7.527   7.900  19.673  1.00  3.080          H  
ATOM   2095 2HH1 ARG A 128      -7.168   9.095  20.892  1.00  3.080          H  
ATOM   2096 1HH2 ARG A 128      -3.708   8.996  20.389  1.00  3.080          H  
ATOM   2097 2HH2 ARG A 128      -5.012   9.725  21.292  1.00  3.080          H  
ATOM   2098  N   GLN A 129      -3.394   8.518  13.570  1.00  1.610          N  
ATOM   2099  CA  GLN A 129      -3.346   9.498  12.507  1.00  1.580          C  
ATOM   2100  C   GLN A 129      -2.811   8.890  11.208  1.00  1.570          C  
ATOM   2101  O   GLN A 129      -3.428   9.023  10.161  1.00  1.620          O  
ATOM   2102  CB  GLN A 129      -2.448  10.661  12.929  1.00  2.220          C  
ATOM   2103  CG  GLN A 129      -2.994  11.524  14.061  1.00  2.220          C  
ATOM   2104  CD  GLN A 129      -1.955  12.515  14.563  1.00  2.220          C  
ATOM   2105  OE1 GLN A 129      -0.763  12.387  14.257  1.00  2.220          O  
ATOM   2106  NE2 GLN A 129      -2.395  13.508  15.322  1.00  2.220          N  
ATOM   2107  H   GLN A 129      -2.739   8.608  14.358  1.00  1.930          H  
ATOM   2108  HA  GLN A 129      -4.356   9.864  12.325  1.00  1.900          H  
ATOM   2109 1HB  GLN A 129      -1.489  10.260  13.262  1.00  2.670          H  
ATOM   2110 2HB  GLN A 129      -2.253  11.304  12.072  1.00  2.670          H  
ATOM   2111 1HG  GLN A 129      -3.848  12.084  13.689  1.00  2.670          H  
ATOM   2112 2HG  GLN A 129      -3.301  10.891  14.888  1.00  2.670          H  
ATOM   2113 1HE2 GLN A 129      -1.754  14.190  15.676  1.00  2.670          H  
ATOM   2114 2HE2 GLN A 129      -3.368  13.579  15.543  1.00  2.670          H  
ATOM   2115  N   SER A 130      -1.708   8.135  11.269  1.00  1.570          N  
ATOM   2116  CA  SER A 130      -1.080   7.563  10.073  1.00  1.640          C  
ATOM   2117  C   SER A 130      -2.006   6.621   9.322  1.00  1.720          C  
ATOM   2118  O   SER A 130      -2.029   6.590   8.092  1.00  1.770          O  
ATOM   2119  CB  SER A 130       0.193   6.855  10.460  1.00  2.270          C  
ATOM   2120  OG  SER A 130       1.128   7.784  10.944  1.00  2.270          O  
ATOM   2121  H   SER A 130      -1.231   8.009  12.162  1.00  1.880          H  
ATOM   2122  HA  SER A 130      -0.818   8.384   9.407  1.00  1.970          H  
ATOM   2123 1HB  SER A 130      -0.016   6.107  11.226  1.00  2.720          H  
ATOM   2124 2HB  SER A 130       0.603   6.336   9.594  1.00  2.720          H  
ATOM   2125  HG  SER A 130       0.818   8.034  11.840  1.00  2.720          H  
ATOM   2126  N   LEU A 131      -2.831   5.900  10.058  1.00  1.720          N  
ATOM   2127  CA  LEU A 131      -3.800   4.975   9.492  1.00  1.810          C  
ATOM   2128  C   LEU A 131      -4.823   5.691   8.601  1.00  1.320          C  
ATOM   2129  O   LEU A 131      -5.481   5.061   7.773  1.00  1.280          O  
ATOM   2130  CB  LEU A 131      -4.451   4.196  10.645  1.00  2.500          C  
ATOM   2131  CG  LEU A 131      -3.484   3.183  11.362  1.00  2.500          C  
ATOM   2132  CD1 LEU A 131      -4.071   2.709  12.614  1.00  2.500          C  
ATOM   2133  CD2 LEU A 131      -3.254   1.994  10.479  1.00  2.500          C  
ATOM   2134  H   LEU A 131      -2.741   5.958  11.079  1.00  2.060          H  
ATOM   2135  HA  LEU A 131      -3.268   4.286   8.855  1.00  2.170          H  
ATOM   2136 1HB  LEU A 131      -4.795   4.917  11.397  1.00  3.000          H  
ATOM   2137 2HB  LEU A 131      -5.310   3.649  10.265  1.00  3.000          H  
ATOM   2138  HG  LEU A 131      -2.538   3.668  11.576  1.00  3.000          H  
ATOM   2139 1HD1 LEU A 131      -3.386   2.015  13.086  1.00  3.000          H  
ATOM   2140 2HD1 LEU A 131      -4.232   3.555  13.271  1.00  3.000          H  
ATOM   2141 3HD1 LEU A 131      -5.003   2.211  12.417  1.00  3.000          H  
ATOM   2142 1HD2 LEU A 131      -2.581   1.293  10.978  1.00  3.000          H  
ATOM   2143 2HD2 LEU A 131      -4.198   1.498  10.264  1.00  3.000          H  
ATOM   2144 3HD2 LEU A 131      -2.816   2.326   9.586  1.00  3.000          H  
ATOM   2145  N   ALA A 132      -5.008   7.001   8.805  1.00  1.140          N  
ATOM   2146  CA  ALA A 132      -5.946   7.811   8.042  1.00  0.940          C  
ATOM   2147  C   ALA A 132      -5.304   8.371   6.766  1.00  1.500          C  
ATOM   2148  O   ALA A 132      -5.957   9.088   6.001  1.00  1.690          O  
ATOM   2149  CB  ALA A 132      -6.459   8.956   8.900  1.00  1.400          C  
ATOM   2150  H   ALA A 132      -4.424   7.499   9.480  1.00  1.370          H  
ATOM   2151  HA  ALA A 132      -6.781   7.178   7.754  1.00  1.130          H  
ATOM   2152 1HB  ALA A 132      -7.183   9.538   8.339  1.00  1.680          H  
ATOM   2153 2HB  ALA A 132      -6.926   8.556   9.794  1.00  1.680          H  
ATOM   2154 3HB  ALA A 132      -5.625   9.595   9.186  1.00  1.680          H  
ATOM   2155  N   HIS A 133      -4.021   8.072   6.543  1.00  1.850          N  
ATOM   2156  CA  HIS A 133      -3.269   8.594   5.411  1.00  2.350          C  
ATOM   2157  C   HIS A 133      -2.581   7.471   4.645  1.00  2.790          C  
ATOM   2158  O   HIS A 133      -1.345   7.419   4.560  1.00  3.390          O  
ATOM   2159  CB  HIS A 133      -2.238   9.607   5.896  1.00  3.090          C  
ATOM   2160  CG  HIS A 133      -2.855  10.750   6.639  1.00  3.090          C  
ATOM   2161  ND1 HIS A 133      -3.638  11.708   6.024  1.00  3.090          N  
ATOM   2162  CD2 HIS A 133      -2.784  11.098   7.941  1.00  3.090          C  
ATOM   2163  CE1 HIS A 133      -4.032  12.585   6.931  1.00  3.090          C  
ATOM   2164  NE2 HIS A 133      -3.525  12.238   8.099  1.00  3.090          N  
ATOM   2165  H   HIS A 133      -3.519   7.461   7.189  1.00  2.220          H  
ATOM   2166  HA  HIS A 133      -3.942   9.096   4.720  1.00  2.820          H  
ATOM   2167 1HB  HIS A 133      -1.537   9.104   6.571  1.00  3.710          H  
ATOM   2168 2HB  HIS A 133      -1.671   9.992   5.053  1.00  3.710          H  
ATOM   2169  HD1 HIS A 133      -4.165  11.545   5.188  1.00  3.710          H  
ATOM   2170  HD2 HIS A 133      -2.275  10.659   8.790  1.00  3.710          H  
ATOM   2171  HE1 HIS A 133      -4.667  13.424   6.650  1.00  3.710          H  
ATOM   2172  N   THR A 134      -3.401   6.562   4.127  1.00  2.490          N  
ATOM   2173  CA  THR A 134      -2.997   5.350   3.438  1.00  2.840          C  
ATOM   2174  C   THR A 134      -3.636   5.344   2.059  1.00  2.910          C  
ATOM   2175  O   THR A 134      -4.370   6.267   1.699  1.00  2.530          O  
ATOM   2176  CB  THR A 134      -3.526   4.115   4.172  1.00  3.840          C  
ATOM   2177  OG1 THR A 134      -4.955   4.094   4.008  1.00  3.840          O  
ATOM   2178  CG2 THR A 134      -3.176   4.215   5.620  1.00  3.840          C  
ATOM   2179  H   THR A 134      -4.404   6.691   4.230  1.00  2.990          H  
ATOM   2180  HA  THR A 134      -1.915   5.314   3.355  1.00  3.410          H  
ATOM   2181  HB  THR A 134      -3.093   3.215   3.756  1.00  4.600          H  
ATOM   2182  HG1 THR A 134      -5.360   3.300   4.418  1.00  4.600          H  
ATOM   2183 1HG2 THR A 134      -3.555   3.356   6.161  1.00  4.600          H  
ATOM   2184 2HG2 THR A 134      -2.109   4.256   5.690  1.00  4.600          H  
ATOM   2185 3HG2 THR A 134      -3.601   5.111   6.045  1.00  4.600          H  
ATOM   2186  N   SER A 135      -3.372   4.297   1.278  1.00  3.720          N  
ATOM   2187  CA  SER A 135      -3.987   4.131  -0.038  1.00  4.110          C  
ATOM   2188  C   SER A 135      -5.231   3.231   0.045  1.00  3.510          C  
ATOM   2189  O   SER A 135      -5.722   2.724  -0.971  1.00  3.980          O  
ATOM   2190  CB  SER A 135      -2.996   3.589  -1.055  1.00  5.600          C  
ATOM   2191  OG  SER A 135      -2.532   2.304  -0.726  1.00  5.600          O  
ATOM   2192  H   SER A 135      -2.730   3.584   1.595  1.00  4.460          H  
ATOM   2193  HA  SER A 135      -4.313   5.113  -0.388  1.00  4.930          H  
ATOM   2194 1HB  SER A 135      -3.479   3.557  -2.032  1.00  6.720          H  
ATOM   2195 2HB  SER A 135      -2.165   4.271  -1.138  1.00  6.720          H  
ATOM   2196  HG  SER A 135      -1.969   2.048  -1.463  1.00  6.720          H  
ATOM   2197  N   THR A 136      -5.711   3.002   1.270  1.00  2.690          N  
ATOM   2198  CA  THR A 136      -6.871   2.165   1.545  1.00  2.020          C  
ATOM   2199  C   THR A 136      -8.166   2.912   1.266  1.00  1.590          C  
ATOM   2200  O   THR A 136      -8.185   4.122   1.009  1.00  2.400          O  
ATOM   2201  CB  THR A 136      -6.891   1.674   3.017  1.00  3.100          C  
ATOM   2202  OG1 THR A 136      -7.025   2.793   3.901  1.00  3.100          O  
ATOM   2203  CG2 THR A 136      -5.619   0.931   3.332  1.00  3.100          C  
ATOM   2204  H   THR A 136      -5.276   3.460   2.070  1.00  3.230          H  
ATOM   2205  HA  THR A 136      -6.841   1.292   0.892  1.00  2.420          H  
ATOM   2206  HB  THR A 136      -7.730   1.010   3.171  1.00  3.720          H  
ATOM   2207  HG1 THR A 136      -7.953   3.103   3.871  1.00  3.720          H  
ATOM   2208 1HG2 THR A 136      -5.646   0.585   4.363  1.00  3.720          H  
ATOM   2209 2HG2 THR A 136      -5.561   0.091   2.672  1.00  3.720          H  
ATOM   2210 3HG2 THR A 136      -4.758   1.564   3.184  1.00  3.720          H  
ATOM   2211  N   LEU A 137      -9.262   2.176   1.294  1.00  1.440          N  
ATOM   2212  CA  LEU A 137     -10.578   2.748   1.083  1.00  2.310          C  
ATOM   2213  C   LEU A 137     -11.108   3.370   2.359  1.00  2.380          C  
ATOM   2214  O   LEU A 137     -10.657   3.020   3.460  1.00  2.310          O  
ATOM   2215  CB  LEU A 137     -11.554   1.671   0.603  1.00  2.890          C  
ATOM   2216  CG  LEU A 137     -11.208   0.954  -0.722  1.00  2.890          C  
ATOM   2217  CD1 LEU A 137     -12.228  -0.147  -0.949  1.00  2.890          C  
ATOM   2218  CD2 LEU A 137     -11.212   1.947  -1.895  1.00  2.890          C  
ATOM   2219  H   LEU A 137      -9.176   1.167   1.493  1.00  1.730          H  
ATOM   2220  HA  LEU A 137     -10.499   3.540   0.339  1.00  2.770          H  
ATOM   2221 1HB  LEU A 137     -11.608   0.903   1.372  1.00  3.460          H  
ATOM   2222 2HB  LEU A 137     -12.538   2.115   0.492  1.00  3.460          H  
ATOM   2223  HG  LEU A 137     -10.221   0.493  -0.642  1.00  3.460          H  
ATOM   2224 1HD1 LEU A 137     -11.989  -0.677  -1.870  1.00  3.460          H  
ATOM   2225 2HD1 LEU A 137     -12.195  -0.848  -0.111  1.00  3.460          H  
ATOM   2226 3HD1 LEU A 137     -13.226   0.281  -1.028  1.00  3.460          H  
ATOM   2227 1HD2 LEU A 137     -10.975   1.414  -2.816  1.00  3.460          H  
ATOM   2228 2HD2 LEU A 137     -12.197   2.405  -1.988  1.00  3.460          H  
ATOM   2229 3HD2 LEU A 137     -10.466   2.721  -1.736  1.00  3.460          H  
ATOM   2230  N   ALA A 138     -12.051   4.305   2.231  1.00  2.500          N  
ATOM   2231  CA  ALA A 138     -12.688   4.908   3.396  1.00  2.520          C  
ATOM   2232  C   ALA A 138     -13.360   3.857   4.262  1.00  2.370          C  
ATOM   2233  O   ALA A 138     -13.348   3.958   5.479  1.00  2.360          O  
ATOM   2234  CB  ALA A 138     -13.696   5.957   2.992  1.00  3.520          C  
ATOM   2235  H   ALA A 138     -12.349   4.587   1.301  1.00  3.000          H  
ATOM   2236  HA  ALA A 138     -11.900   5.382   3.997  1.00  3.020          H  
ATOM   2237 1HB  ALA A 138     -14.132   6.405   3.885  1.00  4.220          H  
ATOM   2238 2HB  ALA A 138     -13.207   6.727   2.399  1.00  4.220          H  
ATOM   2239 3HB  ALA A 138     -14.484   5.491   2.402  1.00  4.220          H  
ATOM   2240  N   GLY A 139     -13.956   2.844   3.619  1.00  2.290          N  
ATOM   2241  CA  GLY A 139     -14.632   1.772   4.338  1.00  2.180          C  
ATOM   2242  C   GLY A 139     -13.648   1.059   5.252  1.00  2.180          C  
ATOM   2243  O   GLY A 139     -13.927   0.845   6.438  1.00  2.020          O  
ATOM   2244  H   GLY A 139     -13.946   2.830   2.612  1.00  2.750          H  
ATOM   2245 1HA  GLY A 139     -15.452   2.184   4.924  1.00  2.620          H  
ATOM   2246 2HA  GLY A 139     -15.057   1.066   3.625  1.00  2.620          H  
ATOM   2247  N   GLU A 140     -12.495   0.687   4.690  1.00  2.380          N  
ATOM   2248  CA  GLU A 140     -11.466  -0.006   5.443  1.00  2.470          C  
ATOM   2249  C   GLU A 140     -10.987   0.853   6.608  1.00  2.400          C  
ATOM   2250  O   GLU A 140     -10.879   0.357   7.735  1.00  2.460          O  
ATOM   2251  CB  GLU A 140     -10.288  -0.333   4.510  1.00  3.420          C  
ATOM   2252  CG  GLU A 140     -10.582  -1.421   3.459  1.00  3.420          C  
ATOM   2253  CD  GLU A 140      -9.474  -1.627   2.422  1.00  3.420          C  
ATOM   2254  OE1 GLU A 140      -8.983  -0.662   1.849  1.00  3.420          O  
ATOM   2255  OE2 GLU A 140      -9.118  -2.762   2.215  1.00  3.420          O  
ATOM   2256  H   GLU A 140     -12.358   0.881   3.709  1.00  2.860          H  
ATOM   2257  HA  GLU A 140     -11.881  -0.927   5.845  1.00  2.960          H  
ATOM   2258 1HB  GLU A 140      -9.997   0.567   3.976  1.00  4.110          H  
ATOM   2259 2HB  GLU A 140      -9.431  -0.653   5.102  1.00  4.110          H  
ATOM   2260 1HG  GLU A 140     -10.737  -2.360   3.983  1.00  4.110          H  
ATOM   2261 2HG  GLU A 140     -11.506  -1.169   2.945  1.00  4.110          H  
ATOM   2262  N   PHE A 141     -10.768   2.154   6.368  1.00  2.340          N  
ATOM   2263  CA  PHE A 141     -10.357   3.028   7.453  1.00  2.360          C  
ATOM   2264  C   PHE A 141     -11.397   3.097   8.538  1.00  2.360          C  
ATOM   2265  O   PHE A 141     -11.068   3.023   9.717  1.00  2.400          O  
ATOM   2266  CB  PHE A 141     -10.009   4.441   7.035  1.00  3.300          C  
ATOM   2267  CG  PHE A 141      -9.670   5.260   8.277  1.00  3.300          C  
ATOM   2268  CD1 PHE A 141      -8.478   5.033   8.979  1.00  3.300          C  
ATOM   2269  CD2 PHE A 141     -10.537   6.234   8.753  1.00  3.300          C  
ATOM   2270  CE1 PHE A 141      -8.181   5.748  10.114  1.00  3.300          C  
ATOM   2271  CE2 PHE A 141     -10.228   6.952   9.885  1.00  3.300          C  
ATOM   2272  CZ  PHE A 141      -9.051   6.704  10.566  1.00  3.300          C  
ATOM   2273  H   PHE A 141     -10.838   2.524   5.415  1.00  2.810          H  
ATOM   2274  HA  PHE A 141      -9.457   2.606   7.888  1.00  2.830          H  
ATOM   2275 1HB  PHE A 141      -9.153   4.439   6.360  1.00  3.960          H  
ATOM   2276 2HB  PHE A 141     -10.859   4.898   6.521  1.00  3.960          H  
ATOM   2277  HD1 PHE A 141      -7.781   4.271   8.624  1.00  3.960          H  
ATOM   2278  HD2 PHE A 141     -11.478   6.425   8.224  1.00  3.960          H  
ATOM   2279  HE1 PHE A 141      -7.253   5.559  10.655  1.00  3.960          H  
ATOM   2280  HE2 PHE A 141     -10.918   7.712  10.249  1.00  3.960          H  
ATOM   2281  HZ  PHE A 141      -8.812   7.271  11.464  1.00  3.960          H  
ATOM   2282  N   ASN A 142     -12.657   3.298   8.167  1.00  2.460          N  
ATOM   2283  CA  ASN A 142     -13.686   3.438   9.169  1.00  2.760          C  
ATOM   2284  C   ASN A 142     -13.747   2.202  10.066  1.00  2.860          C  
ATOM   2285  O   ASN A 142     -13.922   2.333  11.280  1.00  3.030          O  
ATOM   2286  CB  ASN A 142     -15.009   3.685   8.492  1.00  3.740          C  
ATOM   2287  CG  ASN A 142     -15.075   5.056   7.870  1.00  3.740          C  
ATOM   2288  OD1 ASN A 142     -14.328   5.980   8.228  1.00  3.740          O  
ATOM   2289  ND2 ASN A 142     -15.960   5.206   6.925  1.00  3.740          N  
ATOM   2290  H   ASN A 142     -12.897   3.381   7.175  1.00  2.950          H  
ATOM   2291  HA  ASN A 142     -13.440   4.294   9.796  1.00  3.310          H  
ATOM   2292 1HB  ASN A 142     -15.153   2.938   7.707  1.00  4.490          H  
ATOM   2293 2HB  ASN A 142     -15.819   3.574   9.209  1.00  4.490          H  
ATOM   2294 1HD2 ASN A 142     -16.052   6.087   6.464  1.00  4.490          H  
ATOM   2295 2HD2 ASN A 142     -16.541   4.441   6.658  1.00  4.490          H  
ATOM   2296  N   ARG A 143     -13.578   1.003   9.490  1.00  2.850          N  
ATOM   2297  CA  ARG A 143     -13.567  -0.210  10.306  1.00  3.130          C  
ATOM   2298  C   ARG A 143     -12.371  -0.200  11.269  1.00  2.930          C  
ATOM   2299  O   ARG A 143     -12.508  -0.534  12.459  1.00  3.130          O  
ATOM   2300  CB  ARG A 143     -13.557  -1.450   9.425  1.00  4.270          C  
ATOM   2301  CG  ARG A 143     -14.888  -1.695   8.713  1.00  4.270          C  
ATOM   2302  CD  ARG A 143     -14.991  -3.047   8.092  1.00  4.270          C  
ATOM   2303  NE  ARG A 143     -14.051  -3.246   6.983  1.00  4.270          N  
ATOM   2304  CZ  ARG A 143     -14.279  -2.902   5.690  1.00  4.270          C  
ATOM   2305  NH1 ARG A 143     -15.402  -2.307   5.335  1.00  4.270          N  
ATOM   2306  NH2 ARG A 143     -13.364  -3.170   4.776  1.00  4.270          N  
ATOM   2307  H   ARG A 143     -13.505   0.948   8.465  1.00  3.420          H  
ATOM   2308  HA  ARG A 143     -14.481  -0.230  10.899  1.00  3.760          H  
ATOM   2309 1HB  ARG A 143     -12.787  -1.339   8.658  1.00  5.120          H  
ATOM   2310 2HB  ARG A 143     -13.314  -2.327  10.019  1.00  5.120          H  
ATOM   2311 1HG  ARG A 143     -15.700  -1.591   9.432  1.00  5.120          H  
ATOM   2312 2HG  ARG A 143     -15.009  -0.949   7.931  1.00  5.120          H  
ATOM   2313 1HD  ARG A 143     -14.772  -3.797   8.853  1.00  5.120          H  
ATOM   2314 2HD  ARG A 143     -16.002  -3.207   7.726  1.00  5.120          H  
ATOM   2315  HE  ARG A 143     -13.174  -3.704   7.195  1.00  5.120          H  
ATOM   2316 1HH1 ARG A 143     -16.105  -2.096   6.026  1.00  5.120          H  
ATOM   2317 2HH1 ARG A 143     -15.559  -2.058   4.370  1.00  5.120          H  
ATOM   2318 1HH2 ARG A 143     -12.502  -3.629   5.041  1.00  5.120          H  
ATOM   2319 2HH2 ARG A 143     -13.522  -2.922   3.810  1.00  5.120          H  
ATOM   2320  N   ILE A 144     -11.214   0.251  10.766  1.00  2.610          N  
ATOM   2321  CA  ILE A 144     -10.008   0.361  11.573  1.00  2.550          C  
ATOM   2322  C   ILE A 144     -10.249   1.332  12.718  1.00  2.430          C  
ATOM   2323  O   ILE A 144      -9.872   1.033  13.849  1.00  2.480          O  
ATOM   2324  CB  ILE A 144      -8.783   0.817  10.729  1.00  3.590          C  
ATOM   2325  CG1 ILE A 144      -8.366  -0.305   9.736  1.00  3.590          C  
ATOM   2326  CG2 ILE A 144      -7.619   1.242  11.629  1.00  3.590          C  
ATOM   2327  CD1 ILE A 144      -7.378   0.141   8.643  1.00  3.590          C  
ATOM   2328  H   ILE A 144     -11.166   0.466   9.761  1.00  3.130          H  
ATOM   2329  HA  ILE A 144      -9.786  -0.616  11.997  1.00  3.060          H  
ATOM   2330  HB  ILE A 144      -9.071   1.669  10.131  1.00  4.310          H  
ATOM   2331 1HG1 ILE A 144      -7.911  -1.115  10.301  1.00  4.310          H  
ATOM   2332 2HG1 ILE A 144      -9.259  -0.688   9.256  1.00  4.310          H  
ATOM   2333 1HG2 ILE A 144      -6.793   1.584  11.027  1.00  4.310          H  
ATOM   2334 2HG2 ILE A 144      -7.933   2.047  12.261  1.00  4.310          H  
ATOM   2335 3HG2 ILE A 144      -7.299   0.402  12.244  1.00  4.310          H  
ATOM   2336 1HD1 ILE A 144      -7.155  -0.708   7.997  1.00  4.310          H  
ATOM   2337 2HD1 ILE A 144      -7.827   0.932   8.048  1.00  4.310          H  
ATOM   2338 3HD1 ILE A 144      -6.457   0.502   9.082  1.00  4.310          H  
ATOM   2339  N   ALA A 145     -10.857   2.484  12.411  1.00  2.430          N  
ATOM   2340  CA  ALA A 145     -11.150   3.545  13.364  1.00  2.630          C  
ATOM   2341  C   ALA A 145     -12.053   3.085  14.498  1.00  2.860          C  
ATOM   2342  O   ALA A 145     -11.834   3.483  15.648  1.00  2.930          O  
ATOM   2343  CB  ALA A 145     -11.797   4.703  12.639  1.00  3.600          C  
ATOM   2344  H   ALA A 145     -11.100   2.633  11.438  1.00  2.920          H  
ATOM   2345  HA  ALA A 145     -10.226   3.878  13.790  1.00  3.160          H  
ATOM   2346 1HB  ALA A 145     -11.981   5.515  13.337  1.00  4.320          H  
ATOM   2347 2HB  ALA A 145     -11.133   5.036  11.851  1.00  4.320          H  
ATOM   2348 3HB  ALA A 145     -12.735   4.381  12.205  1.00  4.320          H  
ATOM   2349  N   VAL A 146     -13.037   2.231  14.212  1.00  3.080          N  
ATOM   2350  CA  VAL A 146     -13.889   1.729  15.284  1.00  3.480          C  
ATOM   2351  C   VAL A 146     -13.028   0.935  16.254  1.00  3.370          C  
ATOM   2352  O   VAL A 146     -13.141   1.093  17.478  1.00  3.540          O  
ATOM   2353  CB  VAL A 146     -15.035   0.855  14.737  1.00  4.710          C  
ATOM   2354  CG1 VAL A 146     -15.787   0.165  15.894  1.00  4.710          C  
ATOM   2355  CG2 VAL A 146     -15.993   1.733  13.950  1.00  4.710          C  
ATOM   2356  H   VAL A 146     -13.217   1.989  13.228  1.00  3.700          H  
ATOM   2357  HA  VAL A 146     -14.322   2.580  15.813  1.00  4.180          H  
ATOM   2358  HB  VAL A 146     -14.620   0.082  14.084  1.00  5.650          H  
ATOM   2359 1HG1 VAL A 146     -16.592  -0.444  15.485  1.00  5.650          H  
ATOM   2360 2HG1 VAL A 146     -15.108  -0.474  16.455  1.00  5.650          H  
ATOM   2361 3HG1 VAL A 146     -16.205   0.923  16.557  1.00  5.650          H  
ATOM   2362 1HG2 VAL A 146     -16.801   1.124  13.549  1.00  5.650          H  
ATOM   2363 2HG2 VAL A 146     -16.404   2.499  14.606  1.00  5.650          H  
ATOM   2364 3HG2 VAL A 146     -15.468   2.210  13.136  1.00  5.650          H  
ATOM   2365  N   GLY A 147     -12.171   0.077  15.695  1.00  3.200          N  
ATOM   2366  CA  GLY A 147     -11.245  -0.711  16.485  1.00  3.320          C  
ATOM   2367  C   GLY A 147     -10.328   0.202  17.295  1.00  3.030          C  
ATOM   2368  O   GLY A 147     -10.227   0.068  18.514  1.00  3.150          O  
ATOM   2369  H   GLY A 147     -12.183  -0.034  14.672  1.00  3.840          H  
ATOM   2370 1HA  GLY A 147     -11.796  -1.372  17.150  1.00  3.980          H  
ATOM   2371 2HA  GLY A 147     -10.648  -1.336  15.820  1.00  3.980          H  
ATOM   2372  N   LEU A 148      -9.712   1.189  16.641  1.00  2.690          N  
ATOM   2373  CA  LEU A 148      -8.768   2.069  17.317  1.00  2.540          C  
ATOM   2374  C   LEU A 148      -9.387   2.791  18.492  1.00  2.650          C  
ATOM   2375  O   LEU A 148      -8.749   2.898  19.551  1.00  2.650          O  
ATOM   2376  CB  LEU A 148      -8.272   3.150  16.347  1.00  3.620          C  
ATOM   2377  CG  LEU A 148      -7.354   2.720  15.188  1.00  3.620          C  
ATOM   2378  CD1 LEU A 148      -7.197   3.919  14.202  1.00  3.620          C  
ATOM   2379  CD2 LEU A 148      -6.007   2.266  15.723  1.00  3.620          C  
ATOM   2380  H   LEU A 148      -9.857   1.271  15.635  1.00  3.230          H  
ATOM   2381  HA  LEU A 148      -7.944   1.472  17.686  1.00  3.050          H  
ATOM   2382 1HB  LEU A 148      -9.144   3.623  15.910  1.00  4.340          H  
ATOM   2383 2HB  LEU A 148      -7.749   3.895  16.928  1.00  4.340          H  
ATOM   2384  HG  LEU A 148      -7.800   1.901  14.659  1.00  4.340          H  
ATOM   2385 1HD1 LEU A 148      -6.576   3.637  13.379  1.00  4.340          H  
ATOM   2386 2HD1 LEU A 148      -8.143   4.214  13.817  1.00  4.340          H  
ATOM   2387 3HD1 LEU A 148      -6.764   4.754  14.687  1.00  4.340          H  
ATOM   2388 1HD2 LEU A 148      -5.399   1.971  14.898  1.00  4.340          H  
ATOM   2389 2HD2 LEU A 148      -5.519   3.069  16.261  1.00  4.340          H  
ATOM   2390 3HD2 LEU A 148      -6.130   1.417  16.388  1.00  4.340          H  
ATOM   2391  N   LYS A 149     -10.623   3.275  18.339  1.00  2.850          N  
ATOM   2392  CA  LYS A 149     -11.274   3.962  19.436  1.00  3.160          C  
ATOM   2393  C   LYS A 149     -11.431   3.010  20.612  1.00  3.390          C  
ATOM   2394  O   LYS A 149     -11.060   3.347  21.738  1.00  3.510          O  
ATOM   2395  CB  LYS A 149     -12.632   4.533  19.000  1.00  4.300          C  
ATOM   2396  CG  LYS A 149     -13.402   5.350  20.084  1.00  4.300          C  
ATOM   2397  CD  LYS A 149     -14.702   5.931  19.498  1.00  4.300          C  
ATOM   2398  CE  LYS A 149     -15.444   6.907  20.455  1.00  4.300          C  
ATOM   2399  NZ  LYS A 149     -16.052   6.233  21.660  1.00  4.300          N  
ATOM   2400  H   LYS A 149     -11.094   3.200  17.428  1.00  3.420          H  
ATOM   2401  HA  LYS A 149     -10.639   4.788  19.756  1.00  3.790          H  
ATOM   2402 1HB  LYS A 149     -12.482   5.178  18.134  1.00  5.160          H  
ATOM   2403 2HB  LYS A 149     -13.274   3.711  18.676  1.00  5.160          H  
ATOM   2404 1HG  LYS A 149     -13.653   4.695  20.922  1.00  5.160          H  
ATOM   2405 2HG  LYS A 149     -12.773   6.159  20.457  1.00  5.160          H  
ATOM   2406 1HD  LYS A 149     -14.467   6.465  18.573  1.00  5.160          H  
ATOM   2407 2HD  LYS A 149     -15.374   5.110  19.254  1.00  5.160          H  
ATOM   2408 1HE  LYS A 149     -14.747   7.674  20.797  1.00  5.160          H  
ATOM   2409 2HE  LYS A 149     -16.239   7.381  19.890  1.00  5.160          H  
ATOM   2410 1HZ  LYS A 149     -16.529   6.917  22.217  1.00  5.160          H  
ATOM   2411 2HZ  LYS A 149     -16.711   5.531  21.374  1.00  5.160          H  
ATOM   2412 3HZ  LYS A 149     -15.322   5.804  22.250  1.00  5.160          H  
ATOM   2413  N   GLN A 150     -11.942   1.801  20.360  1.00  3.540          N  
ATOM   2414  CA  GLN A 150     -12.136   0.862  21.456  1.00  3.920          C  
ATOM   2415  C   GLN A 150     -10.842   0.390  22.114  1.00  3.900          C  
ATOM   2416  O   GLN A 150     -10.796   0.229  23.341  1.00  4.150          O  
ATOM   2417  CB  GLN A 150     -12.902  -0.363  20.991  1.00  5.340          C  
ATOM   2418  CG  GLN A 150     -14.355  -0.128  20.661  1.00  5.340          C  
ATOM   2419  CD  GLN A 150     -15.046  -1.414  20.263  1.00  5.340          C  
ATOM   2420  OE1 GLN A 150     -14.903  -2.448  20.950  1.00  5.340          O  
ATOM   2421  NE2 GLN A 150     -15.796  -1.372  19.172  1.00  5.340          N  
ATOM   2422  H   GLN A 150     -12.226   1.552  19.401  1.00  4.250          H  
ATOM   2423  HA  GLN A 150     -12.727   1.369  22.220  1.00  4.700          H  
ATOM   2424 1HB  GLN A 150     -12.422  -0.755  20.089  1.00  6.400          H  
ATOM   2425 2HB  GLN A 150     -12.837  -1.116  21.739  1.00  6.400          H  
ATOM   2426 1HG  GLN A 150     -14.859   0.291  21.532  1.00  6.400          H  
ATOM   2427 2HG  GLN A 150     -14.412   0.569  19.822  1.00  6.400          H  
ATOM   2428 1HE2 GLN A 150     -16.280  -2.191  18.860  1.00  6.400          H  
ATOM   2429 2HE2 GLN A 150     -15.882  -0.516  18.658  1.00  6.400          H  
ATOM   2430  N   TYR A 151      -9.795   0.158  21.308  1.00  3.640          N  
ATOM   2431  CA  TYR A 151      -8.522  -0.334  21.818  1.00  3.720          C  
ATOM   2432  C   TYR A 151      -7.922   0.715  22.734  1.00  3.620          C  
ATOM   2433  O   TYR A 151      -7.413   0.395  23.816  1.00  3.820          O  
ATOM   2434  CB  TYR A 151      -7.531  -0.569  20.673  1.00  5.180          C  
ATOM   2435  CG  TYR A 151      -7.904  -1.613  19.631  1.00  5.180          C  
ATOM   2436  CD1 TYR A 151      -8.715  -2.718  19.904  1.00  5.180          C  
ATOM   2437  CD2 TYR A 151      -7.434  -1.413  18.352  1.00  5.180          C  
ATOM   2438  CE1 TYR A 151      -9.034  -3.593  18.875  1.00  5.180          C  
ATOM   2439  CE2 TYR A 151      -7.756  -2.272  17.351  1.00  5.180          C  
ATOM   2440  CZ  TYR A 151      -8.544  -3.347  17.591  1.00  5.180          C  
ATOM   2441  OH  TYR A 151      -8.839  -4.185  16.548  1.00  5.180          O  
ATOM   2442  H   TYR A 151      -9.909   0.290  20.300  1.00  4.370          H  
ATOM   2443  HA  TYR A 151      -8.684  -1.243  22.395  1.00  4.460          H  
ATOM   2444 1HB  TYR A 151      -7.383   0.376  20.146  1.00  6.210          H  
ATOM   2445 2HB  TYR A 151      -6.578  -0.843  21.090  1.00  6.210          H  
ATOM   2446  HD1 TYR A 151      -9.100  -2.897  20.908  1.00  6.210          H  
ATOM   2447  HD2 TYR A 151      -6.808  -0.552  18.136  1.00  6.210          H  
ATOM   2448  HE1 TYR A 151      -9.665  -4.459  19.071  1.00  6.210          H  
ATOM   2449  HE2 TYR A 151      -7.390  -2.094  16.347  1.00  6.210          H  
ATOM   2450  HH  TYR A 151      -9.539  -4.810  16.806  1.00  6.210          H  
ATOM   2451  N   THR A 152      -8.018   1.979  22.294  1.00  3.370          N  
ATOM   2452  CA  THR A 152      -7.496   3.124  23.016  1.00  3.330          C  
ATOM   2453  C   THR A 152      -8.185   3.277  24.339  1.00  3.610          C  
ATOM   2454  O   THR A 152      -7.528   3.473  25.367  1.00  3.750          O  
ATOM   2455  CB  THR A 152      -7.706   4.437  22.221  1.00  4.680          C  
ATOM   2456  OG1 THR A 152      -6.991   4.378  20.986  1.00  4.680          O  
ATOM   2457  CG2 THR A 152      -7.215   5.638  23.039  1.00  4.680          C  
ATOM   2458  H   THR A 152      -8.435   2.146  21.379  1.00  4.040          H  
ATOM   2459  HA  THR A 152      -6.435   2.976  23.192  1.00  4.000          H  
ATOM   2460  HB  THR A 152      -8.763   4.567  21.998  1.00  5.610          H  
ATOM   2461  HG1 THR A 152      -7.439   3.733  20.389  1.00  5.610          H  
ATOM   2462 1HG2 THR A 152      -7.365   6.544  22.459  1.00  5.610          H  
ATOM   2463 2HG2 THR A 152      -7.777   5.715  23.966  1.00  5.610          H  
ATOM   2464 3HG2 THR A 152      -6.165   5.523  23.271  1.00  5.610          H  
ATOM   2465  N   GLU A 153      -9.516   3.219  24.323  1.00  3.740          N  
ATOM   2466  CA  GLU A 153     -10.260   3.402  25.542  1.00  4.080          C  
ATOM   2467  C   GLU A 153      -9.967   2.322  26.546  1.00  4.420          C  
ATOM   2468  O   GLU A 153      -9.649   2.635  27.689  1.00  4.660          O  
ATOM   2469  CB  GLU A 153     -11.751   3.431  25.224  1.00  5.580          C  
ATOM   2470  CG  GLU A 153     -12.200   4.674  24.517  1.00  5.580          C  
ATOM   2471  CD  GLU A 153     -13.616   4.596  24.052  1.00  5.580          C  
ATOM   2472  OE1 GLU A 153     -14.220   3.551  24.166  1.00  5.580          O  
ATOM   2473  OE2 GLU A 153     -14.100   5.595  23.563  1.00  5.580          O  
ATOM   2474  H   GLU A 153     -10.019   3.085  23.438  1.00  4.490          H  
ATOM   2475  HA  GLU A 153      -9.981   4.358  25.980  1.00  4.900          H  
ATOM   2476 1HB  GLU A 153     -11.995   2.584  24.574  1.00  6.690          H  
ATOM   2477 2HB  GLU A 153     -12.328   3.322  26.123  1.00  6.690          H  
ATOM   2478 1HG  GLU A 153     -12.085   5.521  25.193  1.00  6.690          H  
ATOM   2479 2HG  GLU A 153     -11.554   4.845  23.659  1.00  6.690          H  
ATOM   2480  N   ARG A 154      -9.958   1.059  26.119  1.00  4.470          N  
ATOM   2481  CA  ARG A 154      -9.701   0.013  27.086  1.00  4.830          C  
ATOM   2482  C   ARG A 154      -8.291   0.092  27.652  1.00  4.850          C  
ATOM   2483  O   ARG A 154      -8.114  -0.079  28.865  1.00  5.100          O  
ATOM   2484  CB  ARG A 154     -10.021  -1.348  26.494  1.00  6.620          C  
ATOM   2485  CG  ARG A 154     -11.556  -1.596  26.372  1.00  6.620          C  
ATOM   2486  CD  ARG A 154     -11.921  -3.027  26.080  1.00  6.620          C  
ATOM   2487  NE  ARG A 154     -11.572  -3.439  24.726  1.00  6.620          N  
ATOM   2488  CZ  ARG A 154     -12.357  -3.325  23.630  1.00  6.620          C  
ATOM   2489  NH1 ARG A 154     -13.581  -2.819  23.673  1.00  6.620          N  
ATOM   2490  NH2 ARG A 154     -11.852  -3.752  22.508  1.00  6.620          N  
ATOM   2491  H   ARG A 154     -10.185   0.835  25.144  1.00  5.360          H  
ATOM   2492  HA  ARG A 154     -10.393   0.156  27.912  1.00  5.800          H  
ATOM   2493 1HB  ARG A 154      -9.592  -1.412  25.491  1.00  7.940          H  
ATOM   2494 2HB  ARG A 154      -9.577  -2.139  27.101  1.00  7.940          H  
ATOM   2495 1HG  ARG A 154     -12.044  -1.305  27.304  1.00  7.940          H  
ATOM   2496 2HG  ARG A 154     -11.937  -0.973  25.561  1.00  7.940          H  
ATOM   2497 1HD  ARG A 154     -11.382  -3.675  26.773  1.00  7.940          H  
ATOM   2498 2HD  ARG A 154     -12.988  -3.172  26.225  1.00  7.940          H  
ATOM   2499  HE  ARG A 154     -10.646  -3.868  24.560  1.00  7.940          H  
ATOM   2500 1HH1 ARG A 154     -13.970  -2.496  24.543  1.00  7.940          H  
ATOM   2501 2HH1 ARG A 154     -14.142  -2.764  22.804  1.00  7.940          H  
ATOM   2502 1HH2 ARG A 154     -10.902  -4.140  22.553  1.00  7.940          H  
ATOM   2503 2HH2 ARG A 154     -12.379  -3.710  21.645  1.00  7.940          H  
ATOM   2504  N   ALA A 155      -7.281   0.362  26.813  1.00  4.570          N  
ATOM   2505  CA  ALA A 155      -5.925   0.455  27.330  1.00  4.520          C  
ATOM   2506  C   ALA A 155      -5.798   1.601  28.326  1.00  4.570          C  
ATOM   2507  O   ALA A 155      -5.194   1.445  29.397  1.00  4.720          O  
ATOM   2508  CB  ALA A 155      -4.940   0.656  26.202  1.00  6.350          C  
ATOM   2509  H   ALA A 155      -7.448   0.484  25.806  1.00  5.480          H  
ATOM   2510  HA  ALA A 155      -5.698  -0.475  27.850  1.00  5.420          H  
ATOM   2511 1HB  ALA A 155      -3.931   0.710  26.604  1.00  7.620          H  
ATOM   2512 2HB  ALA A 155      -5.015  -0.168  25.499  1.00  7.620          H  
ATOM   2513 3HB  ALA A 155      -5.183   1.592  25.695  1.00  7.620          H  
ATOM   2514  N   ASN A 156      -6.423   2.746  28.007  1.00  4.490          N  
ATOM   2515  CA  ASN A 156      -6.357   3.890  28.887  1.00  4.590          C  
ATOM   2516  C   ASN A 156      -7.122   3.644  30.167  1.00  4.960          C  
ATOM   2517  O   ASN A 156      -6.697   4.104  31.222  1.00  5.170          O  
ATOM   2518  CB  ASN A 156      -6.850   5.137  28.193  1.00  6.390          C  
ATOM   2519  CG  ASN A 156      -5.857   5.653  27.179  1.00  6.390          C  
ATOM   2520  OD1 ASN A 156      -4.666   5.320  27.210  1.00  6.390          O  
ATOM   2521  ND2 ASN A 156      -6.322   6.480  26.286  1.00  6.390          N  
ATOM   2522  H   ASN A 156      -6.904   2.844  27.105  1.00  5.390          H  
ATOM   2523  HA  ASN A 156      -5.318   4.045  29.165  1.00  5.510          H  
ATOM   2524 1HB  ASN A 156      -7.792   4.916  27.684  1.00  7.660          H  
ATOM   2525 2HB  ASN A 156      -7.047   5.913  28.931  1.00  7.660          H  
ATOM   2526 1HD2 ASN A 156      -5.708   6.861  25.594  1.00  7.660          H  
ATOM   2527 2HD2 ASN A 156      -7.288   6.733  26.288  1.00  7.660          H  
ATOM   2528  N   PHE A 157      -8.229   2.906  30.109  1.00  5.090          N  
ATOM   2529  CA  PHE A 157      -8.986   2.629  31.315  1.00  5.410          C  
ATOM   2530  C   PHE A 157      -8.149   1.787  32.265  1.00  5.440          C  
ATOM   2531  O   PHE A 157      -8.073   2.071  33.461  1.00  4.710          O  
ATOM   2532  CB  PHE A 157     -10.254   1.831  30.999  1.00  7.450          C  
ATOM   2533  CG  PHE A 157     -11.320   2.542  30.180  1.00  7.450          C  
ATOM   2534  CD1 PHE A 157     -11.371   3.926  30.043  1.00  7.450          C  
ATOM   2535  CD2 PHE A 157     -12.294   1.796  29.537  1.00  7.450          C  
ATOM   2536  CE1 PHE A 157     -12.361   4.516  29.294  1.00  7.450          C  
ATOM   2537  CE2 PHE A 157     -13.280   2.409  28.792  1.00  7.450          C  
ATOM   2538  CZ  PHE A 157     -13.311   3.770  28.682  1.00  7.450          C  
ATOM   2539  H   PHE A 157      -8.591   2.597  29.200  1.00  6.110          H  
ATOM   2540  HA  PHE A 157      -9.226   3.565  31.817  1.00  6.490          H  
ATOM   2541 1HB  PHE A 157      -9.971   0.937  30.448  1.00  8.940          H  
ATOM   2542 2HB  PHE A 157     -10.708   1.502  31.931  1.00  8.940          H  
ATOM   2543  HD1 PHE A 157     -10.632   4.554  30.517  1.00  8.940          H  
ATOM   2544  HD2 PHE A 157     -12.287   0.705  29.624  1.00  8.940          H  
ATOM   2545  HE1 PHE A 157     -12.388   5.596  29.194  1.00  8.940          H  
ATOM   2546  HE2 PHE A 157     -14.044   1.803  28.298  1.00  8.940          H  
ATOM   2547  HZ  PHE A 157     -14.095   4.255  28.101  1.00  8.940          H  
ATOM   2548  N   GLN A 158      -7.477   0.771  31.726  1.00  6.300          N  
ATOM   2549  CA  GLN A 158      -6.667  -0.126  32.536  1.00  6.450          C  
ATOM   2550  C   GLN A 158      -5.519   0.594  33.232  1.00  5.810          C  
ATOM   2551  O   GLN A 158      -5.231   0.338  34.415  1.00  5.450          O  
ATOM   2552  CB  GLN A 158      -6.143  -1.232  31.632  1.00  8.970          C  
ATOM   2553  CG  GLN A 158      -7.227  -2.181  31.182  1.00  8.970          C  
ATOM   2554  CD  GLN A 158      -6.792  -3.147  30.113  1.00  8.970          C  
ATOM   2555  OE1 GLN A 158      -5.669  -3.101  29.566  1.00  8.970          O  
ATOM   2556  NE2 GLN A 158      -7.717  -4.047  29.789  1.00  8.970          N  
ATOM   2557  H   GLN A 158      -7.584   0.580  30.720  1.00  7.560          H  
ATOM   2558  HA  GLN A 158      -7.308  -0.564  33.303  1.00  7.740          H  
ATOM   2559 1HB  GLN A 158      -5.715  -0.776  30.734  1.00 10.760          H  
ATOM   2560 2HB  GLN A 158      -5.360  -1.768  32.125  1.00 10.760          H  
ATOM   2561 1HG  GLN A 158      -7.540  -2.764  32.046  1.00 10.760          H  
ATOM   2562 2HG  GLN A 158      -8.074  -1.613  30.809  1.00 10.760          H  
ATOM   2563 1HE2 GLN A 158      -7.558  -4.728  29.080  1.00 10.760          H  
ATOM   2564 2HE2 GLN A 158      -8.605  -4.041  30.254  1.00 10.760          H  
ATOM   2565  N   LEU A 159      -4.889   1.515  32.506  1.00  5.770          N  
ATOM   2566  CA  LEU A 159      -3.811   2.290  33.072  1.00  5.440          C  
ATOM   2567  C   LEU A 159      -4.347   3.363  34.023  1.00  4.230          C  
ATOM   2568  O   LEU A 159      -3.805   3.562  35.101  1.00  3.970          O  
ATOM   2569  CB  LEU A 159      -2.958   2.890  31.955  1.00  7.750          C  
ATOM   2570  CG  LEU A 159      -1.689   3.697  32.351  1.00  7.750          C  
ATOM   2571  CD1 LEU A 159      -0.730   2.844  33.210  1.00  7.750          C  
ATOM   2572  CD2 LEU A 159      -0.993   4.082  31.067  1.00  7.750          C  
ATOM   2573  H   LEU A 159      -5.141   1.636  31.515  1.00  6.920          H  
ATOM   2574  HA  LEU A 159      -3.191   1.608  33.646  1.00  6.530          H  
ATOM   2575 1HB  LEU A 159      -2.642   2.090  31.300  1.00  9.300          H  
ATOM   2576 2HB  LEU A 159      -3.601   3.557  31.371  1.00  9.300          H  
ATOM   2577  HG  LEU A 159      -1.958   4.593  32.920  1.00  9.300          H  
ATOM   2578 1HD1 LEU A 159       0.168   3.431  33.441  1.00  9.300          H  
ATOM   2579 2HD1 LEU A 159      -1.210   2.559  34.145  1.00  9.300          H  
ATOM   2580 3HD1 LEU A 159      -0.456   1.958  32.666  1.00  9.300          H  
ATOM   2581 1HD2 LEU A 159      -0.094   4.624  31.310  1.00  9.300          H  
ATOM   2582 2HD2 LEU A 159      -0.736   3.180  30.521  1.00  9.300          H  
ATOM   2583 3HD2 LEU A 159      -1.651   4.697  30.457  1.00  9.300          H  
ATOM   2584  N   HIS A 160      -5.443   4.038  33.684  1.00  3.530          N  
ATOM   2585  CA  HIS A 160      -5.949   5.083  34.566  1.00  2.400          C  
ATOM   2586  C   HIS A 160      -6.362   4.517  35.911  1.00  1.700          C  
ATOM   2587  O   HIS A 160      -6.077   5.082  36.965  1.00  0.770          O  
ATOM   2588  CB  HIS A 160      -7.184   5.787  34.030  1.00  3.810          C  
ATOM   2589  CG  HIS A 160      -7.014   6.711  32.852  1.00  3.810          C  
ATOM   2590  ND1 HIS A 160      -8.101   7.387  32.257  1.00  3.810          N  
ATOM   2591  CD2 HIS A 160      -5.914   7.077  32.147  1.00  3.810          C  
ATOM   2592  CE1 HIS A 160      -7.640   8.130  31.254  1.00  3.810          C  
ATOM   2593  NE2 HIS A 160      -6.329   7.957  31.170  1.00  3.810          N  
ATOM   2594  H   HIS A 160      -5.909   3.880  32.794  1.00  4.240          H  
ATOM   2595  HA  HIS A 160      -5.172   5.817  34.728  1.00  2.880          H  
ATOM   2596 1HB  HIS A 160      -7.952   5.043  33.790  1.00  4.570          H  
ATOM   2597 2HB  HIS A 160      -7.548   6.374  34.842  1.00  4.570          H  
ATOM   2598  HD2 HIS A 160      -4.892   6.742  32.325  1.00  4.570          H  
ATOM   2599  HE1 HIS A 160      -8.240   8.771  30.606  1.00  4.570          H  
ATOM   2600  HE2 HIS A 160      -5.720   8.400  30.495  1.00  4.570          H  
ATOM   2601  N   LEU A 161      -6.932   3.317  35.900  1.00  2.630          N  
ATOM   2602  CA  LEU A 161      -7.381   2.713  37.134  1.00  3.020          C  
ATOM   2603  C   LEU A 161      -6.225   2.165  37.954  1.00  2.850          C  
ATOM   2604  O   LEU A 161      -6.439   1.666  39.058  1.00  3.260          O  
ATOM   2605  CB  LEU A 161      -8.377   1.589  36.851  1.00  4.070          C  
ATOM   2606  CG  LEU A 161      -9.730   1.998  36.199  1.00  4.070          C  
ATOM   2607  CD1 LEU A 161     -10.477   0.730  35.863  1.00  4.070          C  
ATOM   2608  CD2 LEU A 161     -10.558   2.914  37.132  1.00  4.070          C  
ATOM   2609  H   LEU A 161      -7.153   2.857  35.011  1.00  3.160          H  
ATOM   2610  HA  LEU A 161      -7.860   3.484  37.730  1.00  3.620          H  
ATOM   2611 1HB  LEU A 161      -7.892   0.870  36.180  1.00  4.890          H  
ATOM   2612 2HB  LEU A 161      -8.598   1.087  37.790  1.00  4.890          H  
ATOM   2613  HG  LEU A 161      -9.547   2.536  35.281  1.00  4.890          H  
ATOM   2614 1HD1 LEU A 161     -11.408   0.987  35.387  1.00  4.890          H  
ATOM   2615 2HD1 LEU A 161      -9.871   0.126  35.183  1.00  4.890          H  
ATOM   2616 3HD1 LEU A 161     -10.675   0.165  36.773  1.00  4.890          H  
ATOM   2617 1HD2 LEU A 161     -11.499   3.171  36.634  1.00  4.890          H  
ATOM   2618 2HD2 LEU A 161     -10.768   2.398  38.065  1.00  4.890          H  
ATOM   2619 3HD2 LEU A 161     -10.015   3.838  37.340  1.00  4.890          H  
ATOM   2620  N   THR A 162      -5.004   2.279  37.437  1.00  2.540          N  
ATOM   2621  CA  THR A 162      -3.821   1.876  38.142  1.00  2.330          C  
ATOM   2622  C   THR A 162      -3.312   3.300  38.524  1.00  0.970          C  
ATOM   2623  O   THR A 162      -2.205   3.588  38.074  1.00  0.660          O  
ATOM   2624  CB  THR A 162      -2.846   1.132  37.183  1.00  3.350          C  
ATOM   2625  OG1 THR A 162      -3.512  -0.026  36.577  1.00  3.350          O  
ATOM   2626  CG2 THR A 162      -1.656   0.606  37.988  1.00  3.350          C  
ATOM   2627  H   THR A 162      -4.870   2.715  36.527  1.00  3.050          H  
ATOM   2628  HA  THR A 162      -4.078   1.248  38.958  1.00  2.800          H  
ATOM   2629  HB  THR A 162      -2.503   1.804  36.399  1.00  4.020          H  
ATOM   2630  HG1 THR A 162      -4.162   0.269  35.862  1.00  4.020          H  
ATOM   2631 1HG2 THR A 162      -0.980   0.079  37.320  1.00  4.020          H  
ATOM   2632 2HG2 THR A 162      -1.136   1.416  38.454  1.00  4.020          H  
ATOM   2633 3HG2 THR A 162      -2.012  -0.080  38.759  1.00  4.020          H  
ATOM   2634  N   THR A 163      -3.574   3.777  39.774  1.00  0.380          N  
ATOM   2635  CA  THR A 163      -3.324   3.288  41.160  1.00  1.290          C  
ATOM   2636  C   THR A 163      -1.927   3.715  41.617  1.00  2.050          C  
ATOM   2637  O   THR A 163      -1.619   3.681  42.809  1.00  2.250          O  
ATOM   2638  CB  THR A 163      -3.595   1.768  41.423  1.00  1.440          C  
ATOM   2639  OG1 THR A 163      -5.006   1.490  41.248  1.00  1.440          O  
ATOM   2640  CG2 THR A 163      -3.242   1.351  42.831  1.00  1.440          C  
ATOM   2641  H   THR A 163      -4.501   4.183  39.757  1.00  0.460          H  
ATOM   2642  HA  THR A 163      -4.019   3.797  41.817  1.00  1.550          H  
ATOM   2643  HB  THR A 163      -2.998   1.158  40.767  1.00  1.730          H  
ATOM   2644  HG1 THR A 163      -5.303   1.562  40.319  1.00  1.730          H  
ATOM   2645 1HG2 THR A 163      -3.476   0.295  42.942  1.00  1.730          H  
ATOM   2646 2HG2 THR A 163      -2.193   1.481  43.040  1.00  1.730          H  
ATOM   2647 3HG2 THR A 163      -3.837   1.935  43.538  1.00  1.730          H  
ATOM   2648  N   THR A 164      -1.139   4.294  40.715  1.00  3.200          N  
ATOM   2649  CA  THR A 164       0.165   4.830  41.110  1.00  4.310          C  
ATOM   2650  C   THR A 164       0.055   6.344  41.297  1.00  4.880          C  
ATOM   2651  O   THR A 164       1.026   7.016  41.632  1.00  5.140          O  
ATOM   2652  CB  THR A 164       1.255   4.584  40.055  1.00  5.590          C  
ATOM   2653  OG1 THR A 164       0.943   5.320  38.858  1.00  5.590          O  
ATOM   2654  CG2 THR A 164       1.310   3.120  39.715  1.00  5.590          C  
ATOM   2655  H   THR A 164      -1.425   4.300  39.727  1.00  3.840          H  
ATOM   2656  HA  THR A 164       0.473   4.382  42.053  1.00  5.170          H  
ATOM   2657  HB  THR A 164       2.214   4.898  40.451  1.00  6.710          H  
ATOM   2658  HG1 THR A 164       1.086   6.260  39.020  1.00  6.710          H  
ATOM   2659 1HG2 THR A 164       2.089   2.942  38.979  1.00  6.710          H  
ATOM   2660 2HG2 THR A 164       1.521   2.545  40.597  1.00  6.710          H  
ATOM   2661 3HG2 THR A 164       0.360   2.821  39.316  1.00  6.710          H  
ATOM   2662  N   ASP A 165      -1.141   6.875  41.054  1.00  5.160          N  
ATOM   2663  CA  ASP A 165      -1.435   8.307  41.071  1.00  5.720          C  
ATOM   2664  C   ASP A 165      -2.847   8.612  41.589  1.00  5.630          C  
ATOM   2665  O   ASP A 165      -3.847   8.159  41.021  1.00  5.000          O  
ATOM   2666  CB  ASP A 165      -1.181   8.907  39.675  1.00  7.780          C  
ATOM   2667  CG  ASP A 165      -1.437  10.433  39.564  1.00  7.780          C  
ATOM   2668  OD1 ASP A 165      -2.335  10.926  40.259  1.00  7.780          O  
ATOM   2669  OD2 ASP A 165      -0.765  11.083  38.792  1.00  7.780          O  
ATOM   2670  H   ASP A 165      -1.879   6.228  40.823  1.00  6.190          H  
ATOM   2671  HA  ASP A 165      -0.729   8.782  41.752  1.00  6.860          H  
ATOM   2672 1HB  ASP A 165      -0.137   8.733  39.413  1.00  9.340          H  
ATOM   2673 2HB  ASP A 165      -1.771   8.383  38.945  1.00  9.340          H  
ATOM   2674  N   GLU A 166      -2.901   9.347  42.710  1.00  6.270          N  
ATOM   2675  CA  GLU A 166      -4.151   9.658  43.401  1.00  6.200          C  
ATOM   2676  C   GLU A 166      -5.134  10.467  42.561  1.00  5.540          C  
ATOM   2677  O   GLU A 166      -6.348  10.319  42.739  1.00  5.030          O  
ATOM   2678  CB  GLU A 166      -3.848  10.468  44.677  1.00  8.710          C  
ATOM   2679  CG  GLU A 166      -3.176   9.685  45.804  1.00  8.710          C  
ATOM   2680  CD  GLU A 166      -4.073   8.634  46.378  1.00  8.710          C  
ATOM   2681  OE1 GLU A 166      -5.187   8.942  46.707  1.00  8.710          O  
ATOM   2682  OE2 GLU A 166      -3.662   7.501  46.462  1.00  8.710          O  
ATOM   2683  H   GLU A 166      -2.032   9.683  43.093  1.00  7.520          H  
ATOM   2684  HA  GLU A 166      -4.629   8.735  43.678  1.00  7.440          H  
ATOM   2685 1HB  GLU A 166      -3.205  11.308  44.426  1.00 10.450          H  
ATOM   2686 2HB  GLU A 166      -4.779  10.878  45.069  1.00 10.450          H  
ATOM   2687 1HG  GLU A 166      -2.277   9.207  45.416  1.00 10.450          H  
ATOM   2688 2HG  GLU A 166      -2.879  10.378  46.590  1.00 10.450          H  
ATOM   2689  N   GLN A 167      -4.649  11.349  41.686  1.00  5.640          N  
ATOM   2690  CA  GLN A 167      -5.564  12.113  40.854  1.00  5.200          C  
ATOM   2691  C   GLN A 167      -6.016  11.244  39.705  1.00  4.230          C  
ATOM   2692  O   GLN A 167      -7.169  11.284  39.274  1.00  3.670          O  
ATOM   2693  CB  GLN A 167      -4.949  13.418  40.341  1.00  7.460          C  
ATOM   2694  CG  GLN A 167      -5.933  14.270  39.516  1.00  7.460          C  
ATOM   2695  CD  GLN A 167      -7.149  14.698  40.321  1.00  7.460          C  
ATOM   2696  OE1 GLN A 167      -7.034  15.355  41.361  1.00  7.460          O  
ATOM   2697  NE2 GLN A 167      -8.312  14.286  39.840  1.00  7.460          N  
ATOM   2698  H   GLN A 167      -3.637  11.441  41.529  1.00  6.770          H  
ATOM   2699  HA  GLN A 167      -6.443  12.364  41.449  1.00  6.240          H  
ATOM   2700 1HB  GLN A 167      -4.598  14.013  41.181  1.00  8.950          H  
ATOM   2701 2HB  GLN A 167      -4.084  13.185  39.715  1.00  8.950          H  
ATOM   2702 1HG  GLN A 167      -5.416  15.166  39.181  1.00  8.950          H  
ATOM   2703 2HG  GLN A 167      -6.277  13.698  38.656  1.00  8.950          H  
ATOM   2704 1HE2 GLN A 167      -9.196  14.460  40.329  1.00  8.950          H  
ATOM   2705 2HE2 GLN A 167      -8.336  13.729  39.012  1.00  8.950          H  
ATOM   2706  N   MET A 168      -5.098  10.431  39.196  1.00  4.050          N  
ATOM   2707  CA  MET A 168      -5.444   9.579  38.067  1.00  3.140          C  
ATOM   2708  C   MET A 168      -6.560   8.609  38.449  1.00  2.660          C  
ATOM   2709  O   MET A 168      -7.429   8.324  37.626  1.00  1.880          O  
ATOM   2710  CB  MET A 168      -4.243   8.820  37.541  1.00  4.760          C  
ATOM   2711  CG  MET A 168      -4.522   8.064  36.262  1.00  4.760          C  
ATOM   2712  SD  MET A 168      -4.963   9.105  34.846  1.00  4.760          S  
ATOM   2713  CE  MET A 168      -3.359   9.605  34.226  1.00  4.760          C  
ATOM   2714  H   MET A 168      -4.142  10.462  39.586  1.00  4.860          H  
ATOM   2715  HA  MET A 168      -5.821  10.214  37.268  1.00  3.770          H  
ATOM   2716 1HB  MET A 168      -3.415   9.504  37.388  1.00  5.710          H  
ATOM   2717 2HB  MET A 168      -3.944   8.087  38.291  1.00  5.710          H  
ATOM   2718 1HG  MET A 168      -3.653   7.466  35.999  1.00  5.710          H  
ATOM   2719 2HG  MET A 168      -5.344   7.391  36.447  1.00  5.710          H  
ATOM   2720 1HE  MET A 168      -3.492  10.245  33.352  1.00  5.710          H  
ATOM   2721 2HE  MET A 168      -2.819  10.155  34.998  1.00  5.710          H  
ATOM   2722 3HE  MET A 168      -2.786   8.720  33.940  1.00  5.710          H  
ATOM   2723  N   LYS A 169      -6.594   8.176  39.720  1.00  3.280          N  
ATOM   2724  CA  LYS A 169      -7.632   7.264  40.221  1.00  3.210          C  
ATOM   2725  C   LYS A 169      -9.065   7.785  40.074  1.00  2.820          C  
ATOM   2726  O   LYS A 169     -10.012   7.009  40.203  1.00  2.310          O  
ATOM   2727  CB  LYS A 169      -7.404   6.842  41.682  1.00  4.520          C  
ATOM   2728  CG  LYS A 169      -6.280   5.811  41.877  1.00  4.520          C  
ATOM   2729  CD  LYS A 169      -6.264   5.206  43.305  1.00  4.520          C  
ATOM   2730  CE  LYS A 169      -5.557   6.107  44.283  1.00  4.520          C  
ATOM   2731  NZ  LYS A 169      -5.419   5.505  45.640  1.00  4.520          N  
ATOM   2732  H   LYS A 169      -5.807   8.432  40.324  1.00  3.940          H  
ATOM   2733  HA  LYS A 169      -7.570   6.356  39.621  1.00  3.850          H  
ATOM   2734 1HB  LYS A 169      -7.147   7.732  42.266  1.00  5.430          H  
ATOM   2735 2HB  LYS A 169      -8.326   6.437  42.094  1.00  5.430          H  
ATOM   2736 1HG  LYS A 169      -6.415   5.001  41.155  1.00  5.430          H  
ATOM   2737 2HG  LYS A 169      -5.325   6.283  41.681  1.00  5.430          H  
ATOM   2738 1HD  LYS A 169      -7.288   5.065  43.647  1.00  5.430          H  
ATOM   2739 2HD  LYS A 169      -5.773   4.235  43.293  1.00  5.430          H  
ATOM   2740 1HE  LYS A 169      -4.559   6.315  43.892  1.00  5.430          H  
ATOM   2741 2HE  LYS A 169      -6.104   7.045  44.377  1.00  5.430          H  
ATOM   2742 1HZ  LYS A 169      -4.899   6.200  46.198  1.00  5.430          H  
ATOM   2743 2HZ  LYS A 169      -6.322   5.331  46.047  1.00  5.430          H  
ATOM   2744 3HZ  LYS A 169      -4.891   4.652  45.600  1.00  5.430          H  
ATOM   2745  N   GLU A 170      -9.250   9.086  39.843  1.00  3.190          N  
ATOM   2746  CA  GLU A 170     -10.590   9.639  39.664  1.00  2.850          C  
ATOM   2747  C   GLU A 170     -11.052   9.488  38.204  1.00  1.950          C  
ATOM   2748  O   GLU A 170     -12.163   9.894  37.846  1.00  1.280          O  
ATOM   2749  CB  GLU A 170     -10.649  11.121  40.078  1.00  4.130          C  
ATOM   2750  CG  GLU A 170     -10.435  11.387  41.578  1.00  4.130          C  
ATOM   2751  CD  GLU A 170     -10.555  12.865  41.967  1.00  4.130          C  
ATOM   2752  OE1 GLU A 170     -10.730  13.696  41.094  1.00  4.130          O  
ATOM   2753  OE2 GLU A 170     -10.489  13.150  43.139  1.00  4.130          O  
ATOM   2754  H   GLU A 170      -8.443   9.712  39.739  1.00  3.830          H  
ATOM   2755  HA  GLU A 170     -11.280   9.079  40.294  1.00  3.420          H  
ATOM   2756 1HB  GLU A 170      -9.875  11.670  39.539  1.00  4.950          H  
ATOM   2757 2HB  GLU A 170     -11.611  11.543  39.793  1.00  4.950          H  
ATOM   2758 1HG  GLU A 170     -11.165  10.812  42.144  1.00  4.950          H  
ATOM   2759 2HG  GLU A 170      -9.439  11.026  41.852  1.00  4.950          H  
ATOM   2760  N   ALA A 171     -10.203   8.899  37.363  1.00  2.090          N  
ATOM   2761  CA  ALA A 171     -10.486   8.717  35.952  1.00  1.840          C  
ATOM   2762  C   ALA A 171      -9.872   7.412  35.437  1.00  0.920          C  
ATOM   2763  O   ALA A 171      -9.777   6.528  36.288  1.00  1.300          O  
ATOM   2764  CB  ALA A 171      -9.929   9.884  35.155  1.00  2.680          C  
ATOM   2765  H   ALA A 171      -9.288   8.586  37.705  1.00  2.510          H  
ATOM   2766  HA  ALA A 171     -11.559   8.679  35.853  1.00  2.210          H  
ATOM   2767 1HB  ALA A 171     -10.159   9.764  34.098  1.00  3.210          H  
ATOM   2768 2HB  ALA A 171     -10.372  10.809  35.521  1.00  3.210          H  
ATOM   2769 3HB  ALA A 171      -8.843   9.919  35.286  1.00  3.210          H  
ATOM   2770  N   THR A 172     -10.297   7.045  34.213  1.00  0.340          N  
ATOM   2771  CA  THR A 172     -11.685   7.180  33.777  1.00  0.750          C  
ATOM   2772  C   THR A 172     -12.608   6.286  34.593  1.00  1.330          C  
ATOM   2773  O   THR A 172     -12.378   5.084  34.725  1.00  1.990          O  
ATOM   2774  CB  THR A 172     -11.813   6.825  32.300  1.00  0.890          C  
ATOM   2775  OG1 THR A 172     -10.954   7.690  31.536  1.00  0.890          O  
ATOM   2776  CG2 THR A 172     -13.284   7.010  31.843  1.00  0.890          C  
ATOM   2777  H   THR A 172      -9.670   7.354  33.468  1.00  0.410          H  
ATOM   2778  HA  THR A 172     -12.009   8.213  33.869  1.00  0.900          H  
ATOM   2779  HB  THR A 172     -11.508   5.801  32.149  1.00  1.060          H  
ATOM   2780  HG1 THR A 172     -10.015   7.477  31.734  1.00  1.060          H  
ATOM   2781 1HG2 THR A 172     -13.380   6.767  30.798  1.00  1.060          H  
ATOM   2782 2HG2 THR A 172     -13.948   6.357  32.401  1.00  1.060          H  
ATOM   2783 3HG2 THR A 172     -13.580   8.041  31.994  1.00  1.060          H  
ATOM   2784  N   VAL A 173     -13.689   6.865  35.091  1.00  1.350          N  
ATOM   2785  CA  VAL A 173     -14.653   6.094  35.859  1.00  1.850          C  
ATOM   2786  C   VAL A 173     -16.037   6.056  35.205  1.00  1.590          C  
ATOM   2787  O   VAL A 173     -16.584   4.992  34.937  1.00  2.330          O  
ATOM   2788  CB  VAL A 173     -14.751   6.663  37.286  1.00  2.390          C  
ATOM   2789  CG1 VAL A 173     -15.807   5.902  38.099  1.00  2.390          C  
ATOM   2790  CG2 VAL A 173     -13.369   6.560  37.947  1.00  2.390          C  
ATOM   2791  H   VAL A 173     -13.816   7.854  34.944  1.00  1.620          H  
ATOM   2792  HA  VAL A 173     -14.291   5.066  35.933  1.00  2.220          H  
ATOM   2793  HB  VAL A 173     -15.055   7.706  37.246  1.00  2.870          H  
ATOM   2794 1HG1 VAL A 173     -15.856   6.321  39.103  1.00  2.870          H  
ATOM   2795 2HG1 VAL A 173     -16.787   5.985  37.634  1.00  2.870          H  
ATOM   2796 3HG1 VAL A 173     -15.525   4.849  38.157  1.00  2.870          H  
ATOM   2797 1HG2 VAL A 173     -13.408   6.967  38.959  1.00  2.870          H  
ATOM   2798 2HG2 VAL A 173     -13.059   5.514  37.990  1.00  2.870          H  
ATOM   2799 3HG2 VAL A 173     -12.638   7.115  37.381  1.00  2.870          H  
ATOM   2800  N   ALA A 174     -16.601   7.230  34.935  1.00  0.900          N  
ATOM   2801  CA  ALA A 174     -17.986   7.358  34.473  1.00  1.510          C  
ATOM   2802  C   ALA A 174     -18.325   6.613  33.184  1.00  2.630          C  
ATOM   2803  O   ALA A 174     -19.474   6.200  33.011  1.00  3.480          O  
ATOM   2804  CB  ALA A 174     -18.305   8.823  34.255  1.00  1.870          C  
ATOM   2805  H   ALA A 174     -16.080   8.066  35.132  1.00  1.080          H  
ATOM   2806  HA  ALA A 174     -18.625   6.966  35.257  1.00  1.810          H  
ATOM   2807 1HB  ALA A 174     -19.353   8.920  33.969  1.00  2.240          H  
ATOM   2808 2HB  ALA A 174     -18.129   9.373  35.176  1.00  2.240          H  
ATOM   2809 3HB  ALA A 174     -17.673   9.220  33.464  1.00  2.240          H  
ATOM   2810  N   THR A 175     -17.376   6.474  32.266  1.00  2.670          N  
ATOM   2811  CA  THR A 175     -17.632   5.827  30.991  1.00  3.690          C  
ATOM   2812  C   THR A 175     -16.912   4.488  30.852  1.00  4.310          C  
ATOM   2813  O   THR A 175     -16.861   3.926  29.752  1.00  5.260          O  
ATOM   2814  CB  THR A 175     -17.226   6.757  29.835  1.00  4.760          C  
ATOM   2815  OG1 THR A 175     -15.831   7.069  29.939  1.00  4.760          O  
ATOM   2816  CG2 THR A 175     -18.026   8.047  29.925  1.00  4.760          C  
ATOM   2817  H   THR A 175     -16.441   6.819  32.413  1.00  3.200          H  
ATOM   2818  HA  THR A 175     -18.701   5.630  30.911  1.00  4.430          H  
ATOM   2819  HB  THR A 175     -17.418   6.267  28.882  1.00  5.710          H  
ATOM   2820  HG1 THR A 175     -15.538   7.496  29.127  1.00  5.710          H  
ATOM   2821 1HG2 THR A 175     -17.736   8.709  29.113  1.00  5.710          H  
ATOM   2822 2HG2 THR A 175     -19.087   7.816  29.848  1.00  5.710          H  
ATOM   2823 3HG2 THR A 175     -17.827   8.531  30.875  1.00  5.710          H  
ATOM   2824  N   THR A 176     -16.347   3.993  31.952  1.00  4.000          N  
ATOM   2825  CA  THR A 176     -15.578   2.756  31.941  1.00  4.880          C  
ATOM   2826  C   THR A 176     -16.469   1.519  32.077  1.00  4.860          C  
ATOM   2827  O   THR A 176     -16.079   0.421  31.667  1.00  5.420          O  
ATOM   2828  OXT THR A 176     -17.542   1.586  32.673  1.00  7.320          O  
ATOM   2829  CB  THR A 176     -14.510   2.783  33.055  1.00  6.060          C  
ATOM   2830  OG1 THR A 176     -13.603   3.860  32.817  1.00  6.060          O  
ATOM   2831  CG2 THR A 176     -13.716   1.506  33.081  1.00  6.060          C  
ATOM   2832  H   THR A 176     -16.462   4.475  32.846  1.00  4.800          H  
ATOM   2833  HA  THR A 176     -15.059   2.691  30.988  1.00  5.860          H  
ATOM   2834  HB  THR A 176     -14.999   2.945  34.020  1.00  7.270          H  
ATOM   2835  HG1 THR A 176     -13.041   3.992  33.603  1.00  7.270          H  
ATOM   2836 1HG2 THR A 176     -12.983   1.596  33.858  1.00  7.270          H  
ATOM   2837 2HG2 THR A 176     -14.359   0.660  33.287  1.00  7.270          H  
ATOM   2838 3HG2 THR A 176     -13.235   1.366  32.133  1.00  7.270          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 -990.847 103.643 793.426 -62.8912 20.7094 45.4598 399.294 -429.437 -1.75514 -13.0306 -358.034 -47.4384 -132.029 0 -24.0489 -33.013 0 42.6951 11.9426 85.4112 171.289 -24.7359 64.934 -71.852 11.9191 180.537 -257.853
ASP:NtermProteinFull_1 -3.18262 0.41258 4.17288 -0.12308 0.00474 0.36569 2.08533 -1.68046 -0.0366 -0.23817 -6.12905 -1.22202 0 0 -1.5573 -0.71557 0 0.04638 0.0293 0 2.35605 0 0 -2.3716 0 0.10822 -7.6753
ALA_2 -3.16634 0.85016 1.16911 -0.02281 0 0 0.8988 -1.21288 -0.02971 -0.25228 -0.0988 -0.42303 0 0 0 0 0 -0.00318 0 0 0 -0.51346 0 1.8394 -0.00783 0.1845 -0.78835
TYR_3 -5.17323 0.70975 2.15859 -0.66636 0.03767 0.43402 1.57625 -1.64858 -0 -0 -1.30769 -0.32115 0 0 0 0 0 0.01987 0.43307 0 1.98954 0.27557 0.00108 1.2797 0.11239 0.28368 0.19417
ALA_4 -5.14051 1.05105 3.74492 -0.02335 0 0 1.89655 -2.30579 -0.00431 -0.03627 -1.29095 -0.37395 0 0 0 0 0 0.0535 0 0 0 -0.38486 0 1.8394 0.84247 1.65639 1.52429
PRO_5 -3.96927 0.69873 3.11669 -0.06667 0 0.04133 0.98515 -1.40985 -0 -0 -0.12339 0.603 0 0 0 0 0 -0.13896 0.03037 0.21898 0 -0.3294 0 -2.4119 0.7426 1.76874 -0.24388
THR_6 -4.55046 0.48689 4.02573 -0.18963 0.11284 0.06836 2.17338 -2.10892 -0 -0 -1.07303 -0.37188 0 0 0 0 0 -0.01823 0.01704 0.0714 0 0.00207 2.31352 -1.0874 0.24597 0.53307 0.65071
PHE_7 -10.9468 1.8286 2.38697 -0.65324 0.12232 0.30177 2.38293 -2.80393 -0.00177 -0.01516 -1.12485 0.14029 0 0 0 0 0 -0.03367 0.03923 0 3.40766 -0.10386 0 1.0402 0.12973 0.67537 -3.22824
ARG_8 -6.11048 0.64009 5.03786 -0.45227 0.07187 0.22778 1.96061 -2.54513 -0 -0 -2.37809 0.37029 0 0 0 0 0 -0.02883 0.25382 2.10266 0 -0.14826 0 -1.2888 -0.24175 0.70573 -1.82288
ASP_9 -4.10516 0.19104 5.03816 -0.11793 0.0188 0.37146 2.13222 -2.33174 -0.011 -0.0822 -1.98128 -0.20756 0 0 0 0 0 0.31554 0.04386 0 2.00733 -0.26195 0 -2.3716 -0.32842 0.68267 -0.99776
LEU_10 -8.04745 1.10142 3.83868 -0.55564 0.23862 0.16331 2.72646 -2.56865 -0.01126 -0.10193 -1.39433 0.3199 0 0 0 0 0 0.11795 0.23912 0.48448 0 -0.24472 0 0.18072 -0.28832 5.69227 1.89062
LEU_11 -9.15136 1.59396 4.2217 -0.48546 0.32699 0.09803 2.89841 -3.15274 -0 -0 -0.66552 0.15834 0 0 -0.89923 0 0 0.707 0.6894 1.22691 0 1.32562 0 0.18072 5.42337 7.37484 11.871
HIS_D_12 -5.15613 0.25047 6.33193 -0.67783 0.01361 0.69623 3.08213 -2.91424 -0.00177 -0.01516 -3.27741 -0.31849 0 0 0 -0.78593 0 -0.00294 0.04507 0 1.54401 -0.23537 0 -0.45461 5.62198 2.30758 6.05314
ASP_13 -5.43822 0.45141 6.81379 -0.20128 0.00283 0.64923 2.80858 -3.23054 -0.01126 -0.10193 -3.45682 -0.17294 0 0 0 -0.43261 0 0.05482 0.02027 0 2.91242 0.18363 0 -2.3716 0.43786 0.52056 -0.56177
SER_14 -5.99714 0.41044 6.06367 -0.02624 0 0.0405 3.22202 -3.0259 -0.00669 -0.04593 -1.80027 -0.97542 0 0 -0.89923 0 0 0.19516 0.00069 0.36841 0 0.12469 0.65264 -0.77834 0.12429 0.65153 -1.70111
TYR_15 -12.1758 2.39595 7.07085 -1.1391 0.31144 0.55131 5.06014 -4.5773 -0.00558 -0.05387 -4.15776 -0.25571 0 0 0 -0.61136 0 -0.02977 0.09216 0 2.11312 -0.05972 0.01504 1.2797 -0.2065 1.28697 -3.09584
SER_16 -5.37066 0.37027 6.5867 -0.03223 0 0.06636 3.2336 -3.06709 -0.02222 -0.19283 -4.43752 -0.65544 0 0 0 -0.49044 0 0.00567 0.11528 1.06587 0 0.31265 1.78329 -0.77834 0.22021 1.23746 -0.04944
LEU_17 -7.8986 0.91124 4.73446 -0.75015 0.38242 0.22199 3.05125 -2.97572 -0 -0 -2.40567 0.29569 0 0 0 0 0 0.42875 0.12757 2.92849 0 -0.27979 0 0.18072 0.00933 0.66062 -0.37738
THR_18 -7.64661 0.92918 4.98139 -0.2746 0.23665 0.19322 2.76838 -3.03432 -0.01207 -0.09189 -1.4366 -1.95929 0 0 0 0 0 16.29 0.17782 2.00469 0 0.23129 4.08249 -1.0874 1.04294 9.9464 27.3417
ASN_19 -7.30163 1.02136 7.03628 -0.3619 0.02178 0.6955 3.65943 -3.54738 -0.04712 -0.33974 -4.08999 0.13968 0 0 0 -1.01497 0 0.02283 0.4842 0 2.40551 0.57843 0 -0.93687 1.58651 11.8525 11.8644
LYS_20 -5.14121 0.49034 5.23 -0.29484 0.02493 0.12521 2.77202 -2.51607 -0.00487 -0.03123 -2.4801 0.00778 0 0 0 0 0 -0.03447 0.00676 1.65756 0 -0.07432 0 -1.5107 0.14971 2.67711 1.0536
LEU_21 -7.4491 0.86351 2.52998 -0.49457 0.2458 0.16526 2.44347 -2.36368 -0 -0 -0.74583 -0.12983 0 0 0 0 0 0.40567 0.25319 1.53738 0 0.04859 0 0.18072 0.11319 0.75065 -1.6456
LEU_22 -8.65539 1.66178 4.77449 -0.60132 0.19428 0.18297 2.29107 -3.19558 -0.01101 -0.15266 -1.34603 0.21548 0 0 0 0 0 0.03768 0.16236 0.74084 0 -0.13643 0 0.18072 0.64668 1.47537 -1.53469
GLN_23 -4.20066 0.17529 4.66139 -0.57299 0.05674 0.59808 1.9285 -2.17711 -0 -0 -0.8244 -0.29641 0 0 0 -1.01497 0 0.06254 0.00829 0 2.98557 0.05209 0 -0.18838 0.43515 1.30668 2.99538
GLN_24 -3.77981 0.08112 3.13813 -0.85183 0.15414 0.91718 1.48392 -1.64658 -0.02504 -0.16739 -0.61714 -0.93228 0 0 0 -0.81957 0 0.10088 0.01934 0 2.90524 -0.23321 0 -0.18838 -0.07278 0.33117 -0.20291
VAL_25 -8.33204 2.43058 1.9002 -0.27169 0.3973 0.04307 1.43541 -2.51284 -0.00251 -0.02207 0.23855 0.54403 0 0 0 0 0 0.01082 0.00086 1.01005 0 -0.27312 0 1.9342 -0.19738 0.82718 -0.83941
SER_26 -2.11614 0.33919 2.82665 -0.03517 0.02436 0.03052 0.8468 -1.36789 -0.00616 -0.10038 -0.96729 -0.38262 0 0 0 0 0 -0.05956 0.00067 0.09025 0 0.08556 1.74203 -0.77834 0.10867 0.89052 1.17167
THR_27 -4.92517 0.32515 2.52097 -0.10565 0.06987 0.06379 1.32333 -1.74367 -0.02428 -0.13462 -0.63228 -0.71265 0 0 0 -0.40643 0 0.25885 0.00012 0.08062 0 -0.49763 2.26483 -1.0874 0.0546 0.35922 -2.94842
PHE_28 -2.58411 0.14688 1.86153 -0.6094 0.06683 0.33984 0.20032 -0.98298 -0 -0 0.24302 -0.01952 0 0 0 0 0 -0.02541 0.06279 0 2.09816 -0.10494 0 1.0402 -0.31939 0.36974 1.78356
HIS_D_29 -4.77184 0.37393 3.96222 -0.44564 0.02875 0.59816 0.70325 -1.71608 -0.02308 -0.1788 -0.68312 -0.28904 0 0 0 0 0 -0.01705 0.14963 0 1.6823 -0.61799 0 -0.45461 -0.01663 0.34409 -1.37156
VAL_30 -4.93961 0.50736 1.38391 -0.25884 0.15601 0.04805 0.76136 -1.56872 -0.01944 -0.08234 -0.79764 0.01943 0 0 0 0 0 -0.04412 0.04272 0.14786 0 -0.48495 0 1.9342 0.00158 0.43727 -2.75592
VAL_31 -7.02183 0.95268 3.68731 -0.26905 0.12656 0.05184 2.91725 -2.46594 -0.00014 -0.00238 -2.13296 0.25234 0 0 -0.68261 0 0 0.11491 0.00101 0.22635 0 -0.05042 0 1.9342 -0.49026 0.76752 -2.08362
LEU_32 -3.90802 0.51935 3.37273 -0.49818 0.29333 0.1303 2.13599 -1.87027 -0 -0 -1.36357 0.25154 0 0 0 0 0 0.03221 0.05555 0.4021 0 -0.16992 0 0.18072 -0.30375 0.8126 0.0727
ASP_33 -3.48308 0.37467 2.97023 -0.11347 0.00969 0.34747 1.32102 -1.62142 -0 -0 -0.35446 -0.4339 0 0 0 0 0 -0.10313 0.00927 0 1.76918 -0.02017 0 -2.3716 -0.24067 0.62289 -1.31749
GLU_34 -8.35646 1.68259 7.52862 -0.21578 0.03525 0.30697 3.77646 -3.5517 -0.01387 -0.12515 -4.57327 -0.52915 0 0 -0.68261 -0.86276 0 -0.01787 0.00101 0 3.6967 -0.05207 0 -2.7348 -0.4747 0.76258 -4.40002
VAL_35 -4.61607 0.52272 2.21401 -0.29621 0.22139 0.06891 1.19587 -1.62922 -0.01301 -0.09553 -0.88347 -0.30146 0 0 0 0 0 0.09726 0.00013 0.19241 0 -0.52824 0 1.9342 -0.20821 0.64553 -1.47897
GLU_36 -2.28505 0.0916 2.24691 -0.3612 0.08555 0.5051 0.91601 -1.04378 -0.01301 -0.09553 -0.47453 -0.4522 0 0 0 0 0 0.0213 0.01682 0 3.35288 0.0142 0 -2.7348 0.07942 0.28099 0.15068
GLY_37 -0.90005 0.09569 1.23461 -0.00076 0 0 0.25778 -0.56301 -0 -0 -0.16241 -0.2399 0 0 0 0 0 -0.09864 0 0 0 -1.53873 0 0.83697 0.33478 0.15808 -0.58559
LYS_38 -1.46922 0.23811 1.55244 -0.3676 0.04664 0.16868 0.43903 -0.63557 -0 -0 -0.08569 0.14927 0 0 0 0 0 -0.0169 0.00394 1.60768 0 -0.00514 0 -1.5107 0.06064 0.17652 0.35213
LYS_39 -1.8861 0.49773 1.9118 -0.39778 0.05738 0.20899 0.35173 -0.76918 -0 -0 -0.13998 0.08247 0 0 0 0 0 -0.01055 0.00171 1.39979 0 0.05849 0 -1.5107 -0.08907 0.75046 0.5172
PRO_40 -3.93459 0.78959 2.06447 -0.21096 0.01069 0.1536 0.76765 -0.84243 -0 -0 -0.34906 -0.01379 0 0 0 0 0 0.1133 0.0161 0.28795 0 -0.65472 0 -2.4119 0.10332 0.8165 -3.29428
THR_41 -3.82567 0.19879 5.0301 -0.11322 0.07154 0.07554 2.55009 -2.13352 -0.00616 -0.08657 -2.56542 -0.66634 0 0 -0.5245 -0.61235 0 -0.02219 0.02564 0.0429 0 -0.50111 2.27076 -1.0874 -0.24519 0.32033 -1.80395
ASP_42 -4.59171 0.21915 5.25395 -0.10714 0.00488 0.3234 2.05613 -2.35488 -0.02869 -0.1819 -2.53465 -0.38502 0 0 0 -0.49044 0 -0.07909 0.00031 0 1.71548 0.04 0 -2.3716 -0.39856 0.30908 -3.6013
ASP_43 -4.37316 0.28369 6.18278 -0.1128 0.00107 0.33658 2.79689 -2.77582 -0.02132 -0.24885 -2.72755 -0.73016 0 0 0 -0.78593 0 0.2218 0.07907 0 2.37196 -0.30214 0 -2.3716 -0.38412 0.30945 -2.25016
THR_44 -5.26715 0.28818 5.64841 -0.20176 0.14027 0.074 2.84752 -2.66232 -0 -0 -2.05219 -0.20623 0 0 -0.5245 -0.61235 0 -0.02396 0.00635 0.07968 0 0.0176 2.31478 -1.0874 -0.13946 0.29603 -1.06451
LEU_45 -9.26273 1.61414 4.72593 -0.51644 0.42109 0.13218 2.83126 -3.20291 -0.00011 -0.00176 -1.80542 0.24899 0 0 0 0 0 0.36956 0.09518 0.34457 0 -0.3069 0 0.18072 -0.11217 0.96607 -3.27873
THR_46 -6.47517 0.64924 5.26373 -0.1201 0.03373 0.05136 3.14383 -2.99926 -0.01527 -0.16404 -1.79597 -0.57729 0 0 0 0 0 0.08483 0.0529 0.80738 0 0.16272 2.33921 -1.0874 -0.20376 1.07589 0.22656
ASN_47 -5.32979 0.41274 6.39852 -0.16675 0.01033 0.24464 2.86518 -3.08927 -0.01898 -0.15825 -2.29912 -0.35105 0 0 0 0 0 0.0667 0.05246 0 1.44715 0.31988 0 -0.93687 -0.04582 0.51174 -0.06656
ALA_48 -5.23545 0.36717 4.35066 -0.02288 0 0 3.14669 -2.70982 -0 -0 -2.64276 -0.38272 0 0 0 0 0 0.08084 0 0 0 -0.32959 0 1.8394 -0.25492 0.35412 -1.43926
TRP_49 -10.4141 1.38265 5.61942 -0.6223 0.14779 0.28744 3.43858 -3.55324 -0.00014 -0.00238 -2.88359 -0.38634 0 0 0 -0.25141 0 0.0997 0.14734 0 2.97287 0.07731 0 1.6906 -0.34772 0.70061 -1.89696
GLU_50 -4.86323 0.30939 5.76041 -0.20789 0.01782 0.26338 2.44854 -2.58351 -0.01898 -0.15825 -3.12583 -0.53692 0 0 0 -0.49659 0 -0.04563 0.06553 0 3.02564 -0.28001 0 -2.7348 -0.39501 0.88911 -2.66684
LEU_51 -3.15301 0.17117 3.36642 -0.48567 0.20573 0.11309 1.13694 -1.63127 -0 -0 -0.48885 0.22808 0 0 0 0 0 -0.00939 0.07127 0.45107 0 -0.20863 0 0.18072 -0.29132 0.46482 0.12119
PHE_52 -5.01938 0.51621 2.21189 -0.92225 0.0579 0.33629 1.37739 -1.65148 -0 -0 -1.36203 0.05188 0 0 0 0 0 0.00957 0.02962 0 1.82774 -0.32774 0 1.0402 0.06668 0.2244 -1.53311
GLY_53 -2.15676 0.22152 2.80148 -0.0006 0 0 1.19787 -1.40006 -0 -0 -1.43436 -0.25784 0 0 0 0 0 -0.06628 0 0 0 -1.53802 0 0.83697 0.35622 0.13097 -1.30889
THR_54 -2.37979 0.14578 0.88008 -0.16761 0.07157 0.06143 0.37792 -0.75621 -0 -0 -0.0876 -0.14129 0 0 0 0 0 0.02387 0.00494 0.04882 0 0.04712 2.30549 -1.0874 0.12696 0.128 -0.39791
MET_55 -7.26221 0.88971 4.21483 -0.40149 0.16712 0.10175 2.10689 -2.12444 -0 -0 -0.07672 -0.0134 0 0 0 0 0 -0.01731 0.23155 1.68025 0 -0.06094 0 0.60916 -0.38351 1.31724 0.97846
PRO_56 -3.19717 0.51089 2.04584 -0.07065 0 0.04346 0.4724 -0.8183 -0 -0 0.39167 0.57678 0 0 0 0 0 -0.19462 0.04031 0.3231 0 -0.71008 0 -2.4119 -0.12683 1.48758 -1.63752
GLU_57 -5.30325 0.41124 5.29988 -0.24115 0.05747 0.3706 1.65717 -2.28125 -0.02233 -0.17144 -2.21887 -0.65256 0 0 0 -0.40643 0 -0.05784 0.0179 0 3.06291 -0.36674 0 -2.7348 -0.23735 0.45467 -3.36218
LEU_58 -7.96063 1.15624 2.28107 -0.65424 0.35587 0.2492 1.74865 -2.02058 -0 -0 -0.75654 0.04818 0 0 0 0 0 0.00633 0.0468 0.78795 0 -0.07513 0 0.18072 -0.06218 0.42468 -4.24359
SER_59 -4.08152 0.33466 5.31997 -0.02781 0 0.06602 2.84687 -2.43225 -0.00106 -0.02591 -2.13102 -0.66126 0 0 -0.71085 0 0 0.10288 0.29519 0.14471 0 -0.51332 0.60618 -0.77834 0.25847 0.42819 -0.9602
LEU_60 -3.20557 0.34757 2.21751 -0.52921 0.3775 0.13329 1.00128 -1.16859 -0 -0 0.52713 -0.05367 0 0 0 0 0 0.0726 0.04911 2.99626 0 -0.00655 0 0.18072 -0.04117 0.37802 3.27623
GLU_61 -3.50686 0.31 4.03826 -0.22829 0.04238 0.3664 1.9106 -1.73076 -0.02276 -0.14856 -1.80746 -0.61287 0 0 -1.91252 0 0 -0.03654 0.01344 0 2.9219 -0.10408 0 -2.7348 -0.25514 0.24491 -3.25276
LYS_62 -7.09172 0.43227 5.60105 -0.32634 0.03237 0.18891 2.43848 -2.61547 -0.04729 -0.15754 -1.0934 -0.03101 0 0 0 0 0 0.2016 0.06993 2.12101 0 -0.15886 0 -1.5107 -0.19932 0.30977 -1.83625
ILE_63 -7.5093 0.66075 2.44789 -0.58483 0.43727 0.11514 1.89726 -2.21143 -0.02344 -0.10132 -0.34881 -0.07474 0 0 0 0 0 -0.02403 0.16839 1.61051 0 0.06406 0 0.73287 0.1041 0.54772 -2.09196
THR_64 -4.45735 0.84575 3.08802 -0.17527 0.09398 0.067 1.81725 -1.72362 -0 -0 -1.77942 -0.23846 0 0 0 0 0 -0.09748 0.06451 0.06274 0 0.04266 2.3602 -1.0874 -0.00962 1.20949 0.08296
PRO_65 -2.57063 0.99851 0.78794 -0.17582 0.0927 0.12372 0.43767 -0.38857 -0 -0 0.07383 0.04872 0 0 0 0 0 0.00346 0.02295 0.19267 0 -0.92009 0 -2.4119 0.21436 1.23411 -2.23637
LEU_66 -2.40883 0.54402 1.85398 -0.64507 0.28005 0.22647 0.72627 -1.04977 -0 -0 -1.36482 0.16832 0 0 0 0 0 0.11794 0.09837 0.70936 0 1.68213 0 0.18072 5.85716 0.59391 7.57021
ILE_67 -3.92039 0.50218 0.26371 -0.46846 0.37766 0.09976 0.23409 -0.81969 -0 -0 0.29193 -0.01083 0 0 0 0 0 -0.06594 3e-05 0.35599 0 -0.76428 0 0.73287 5.32294 0.36015 2.49172
SER_68 -1.37124 0.14982 0.74167 -0.03045 0.00033 0.05519 0.00498 -0.53906 -0.01499 -0.12785 0.21805 -0.91976 0 0 0 0 0 -0.03995 0.00355 0.16991 0 -0.04718 0.63081 -0.77834 0.03817 0.23984 -1.61649
VAL_69 -3.72422 0.41483 0.8777 -0.30569 0.18177 0.06237 0.32818 -1.00112 -0.01499 -0.12785 0.3756 -0.38321 0 0 0 0 0 0.0116 0.00031 0.05549 0 -0.42609 0 1.9342 0.10952 0.18839 -1.4432
ASP_70 -2.67737 0.1007 3.87884 -0.19589 0.06068 0.61089 1.73593 -1.60732 -0.01725 -0.07579 -1.24959 -1.40669 0 0 -0.71186 0 0 0.03746 0.00801 0 2.48794 -0.67711 0 -2.3716 -0.07966 0.18689 -1.96278
LYS_71 -2.45887 0.1187 4.44369 -0.55802 0.17006 0.50378 1.84055 -1.7658 -0 -0 -2.51595 0.44491 0 0 0 -0.81404 0 0.18602 0.03392 2.50048 0 -0.07858 0 -1.5107 -0.22335 0.45974 0.77653
ASP_72 -2.3287 0.14047 4.54459 -0.11862 0.03371 0.36894 1.90687 -1.71236 -0 -0 -4.76957 -0.22978 0 0 -0.71186 -0.81404 0 -0.04448 0.00279 0 2.57029 -0.496 0 -2.3716 -0.48405 0.62526 -3.88812
SER_73 -2.18009 0.27079 3.69789 -0.01986 0 0.0462 1.51136 -1.5099 -0.02524 -0.13609 -1.1699 -0.68736 0 0 0 -0.71557 0 -0.02511 0.18102 0.20055 0 -0.54803 1.0124 -0.77834 0.07347 0.85015 0.04835
LYS_74 -3.3004 0.2489 5.23879 -0.4849 0.15464 0.37178 2.94663 -2.22934 -0 -0 -4.68429 -0.19196 0 0 -0.93765 -0.49659 0 -0.02671 0.12225 3.30577 0 -0.25373 0 -1.5107 0.35306 1.00644 -0.368
LEU_75 -8.07504 1.46933 4.16583 -0.70417 0.22299 0.26481 3.0288 -3.0451 -0.00245 -0.02316 -1.78166 0.15433 0 0 -0.61965 0 0 -0.04289 0.00314 1.00871 0 -0.25498 0 0.18072 -0.06616 0.93805 -3.17852
ARG_76 -6.60148 0.57888 5.75839 -0.89571 0.20778 0.64112 1.97312 -2.83768 -0.06772 -0.53232 -1.22273 0.24115 0 0 0 0 0 0.13637 0.04681 3.21987 0 -0.15702 0 -1.2888 -0.36989 0.66318 -0.50668
THR_77 -5.51831 0.67182 5.09906 -0.19458 0.10221 0.07226 2.24137 -2.64086 -0.00807 -0.06185 -1.87014 -0.45397 0 0 0 0 0 -0.00433 0.00241 0.06712 0 -0.01516 2.28112 -1.0874 -0.17816 0.34527 -1.1502
ALA_78 -6.35362 0.641 3.92994 -0.02293 0 0 3.01401 -2.85588 -0 -0 -1.92533 -0.36119 0 0 0 0 0 -0.02746 0 0 0 -0.35081 0 1.8394 -0.2207 0.36701 -2.32655
LEU_79 -8.69323 1.09024 3.22826 -0.48233 0.12676 0.09208 2.69284 -2.79284 -0 -0 -2.22475 0.039 0 0 0 0 0 0.02545 0.12145 3.46928 0 -0.2319 0 0.18072 -0.36186 0.68246 -3.03837
ILE_80 -7.06024 0.7028 4.76488 -0.51166 0.47014 0.10263 2.85984 -2.84138 -0.00245 -0.02316 -2.19167 0.00593 0 0 0 0 0 -0.04728 0.04979 0.49743 0 -0.44789 0 0.73287 -0.05023 0.68052 -2.30911
LEU_81 -9.36264 1.34308 5.26254 -0.48752 0.15302 0.10901 3.27505 -3.41204 -0.01223 -0.06901 -2.88739 0.22978 0 0 0 0 0 -0.05203 0.0334 0.29732 0 -0.28415 0 0.18072 -0.14426 0.8421 -4.98526
LEU_82 -10.5887 2.24166 3.55516 -0.52738 0.24134 0.10883 3.07627 -3.05952 -0 -0 -3.47439 0.27766 0 0 0 0 0 -0.01752 0.3404 0.52616 0 -0.22041 0 0.18072 -0.26438 1.61516 -5.98891
VAL_83 -6.35546 0.56704 3.73156 -0.30912 0.23826 0.06979 2.43585 -2.58895 -0 -0 -1.51621 -0.08214 0 0 0 0 0 -0.06846 0.00973 0.07216 0 -0.34786 0 1.9342 -0.11334 1.09064 -1.23232
GLU_84 -8.27702 0.73238 7.28181 -0.20618 0.01763 0.26778 3.20505 -3.67364 -0.01023 -0.10574 -2.80285 -0.55897 0 0 0 0 0 -0.03229 0.03539 0 3.04159 -0.17013 0 -2.7348 -0.2458 0.43433 -3.80169
PHE_85 -10.6658 1.28846 4.46635 -0.53969 0.41493 0.22893 3.28476 -3.2611 -0 -0 -3.30263 -0.26937 0 0 0 0 0 -0.03723 0.00309 0 4.08152 0.04245 0 1.0402 -0.33077 0.58279 -2.97307
THR_86 -6.58583 0.56004 5.14162 -0.19653 0.09524 0.06707 2.59233 -2.8707 -0.01736 -0.18718 -3.12519 0.05409 0 0 0 0 0 -0.01379 0.00289 0.05297 0 -0.01197 2.29812 -1.0874 -0.00218 0.5087 -2.72506
THR_87 -6.73253 0.48225 5.11608 -0.11764 0.05785 0.05505 3.19186 -2.8994 -0 -0 -2.2936 -1.14545 0 0 0 0 0 0.7733 0.0385 0.16227 0 -0.1837 2.35963 -1.0874 -0.08176 0.63719 -1.66751
GLN_88 -9.58934 0.97837 7.19422 -0.24765 0.03566 0.20275 3.56805 -3.95612 -0.02237 -0.17178 -2.24525 -0.48922 0 0 0 0 0 0.08719 0.55175 0 2.69333 -0.04821 0 -0.18838 -0.25824 0.65757 -1.24767
PHE_89 -8.88495 1.16928 3.3657 -0.86318 0.04024 0.26286 2.68386 -2.78206 -0 -0 -2.62492 -0.03954 0 0 0 0 0 0.23656 0.0604 0 1.84036 -0.48181 0 1.0402 -0.03106 0.5117 -4.49637
HIS_90 -9.38407 0.69376 6.93709 -0.72684 0.01686 0.74745 3.38837 -3.91264 -0.014 -0.08153 -2.49582 -0.30893 0 0 0 -0.9831 0 0.03957 0.29686 0 1.50302 -0.28339 0 -0.45461 0.18054 0.43967 -4.40176
ALA_91 -5.40029 0.19936 4.67306 -0.02175 0 0 2.63202 -2.75655 -0 -0 -3.11698 -0.33562 0 0 0 0 0 -0.04563 0 0 0 -0.29084 0 1.8394 -0.07118 0.41849 -2.27652
VAL_92 -7.64721 0.99261 4.90966 -0.3453 0.16658 0.08205 3.37304 -3.21182 -0 -0 -2.70447 0.05029 0 0 0 0 0 -0.03667 0.14555 1.12509 0 -0.27728 0 1.9342 -0.24022 0.54506 -1.13882
ALA_93 -6.52024 0.75883 2.83466 -0.02018 0 0 2.94341 -2.68715 -0.01214 -0.06604 -2.07249 -0.34776 0 0 0 0 0 0.05203 0 0 0 -0.12923 0 1.8394 -0.13329 0.49329 -3.06692
LYS_94 -6.74764 0.31052 7.30802 -0.44747 0.0731 0.3134 3.02166 -3.25858 -0.00932 -0.05316 -3.56505 0.09046 0 0 0 -0.73127 0 -0.0065 0.0425 2.28848 0 0.07314 0 -1.5107 -0.14377 0.38456 -2.56763
THR_95 -4.98293 0.28083 5.26897 -0.20096 0.11953 0.07226 2.64277 -2.50514 -0.014 -0.08153 -3.32006 -0.04781 0 0 0 0 0 0.03198 0.00392 0.06264 0 0.04804 2.29066 -1.0874 0.16249 0.29818 -0.95755
TYR_96 -10.5564 1.6541 6.10408 -1.11258 0.1614 0.50015 3.89806 -3.70801 -0.00538 -0.03386 -3.93359 -0.29511 0 0 0 -1.34977 0 0.0316 0.23802 0 2.26324 -0.28378 0.52014 1.2797 0.19572 0.67812 -3.75412
TYR_97 -10.2433 1.35866 3.9287 -0.61708 0.40282 0.31489 2.64757 -3.22559 -0 -0 -1.34118 -0.4045 0 0 0 0 0 0.05742 0.33308 0 3.37101 -0.0545 0.02521 1.2797 -0.09928 0.78263 -1.48374
GLN_98 -4.67796 0.29148 5.74939 -0.23994 0.04667 0.19433 2.54084 -2.59466 -0.01166 -0.08151 -2.99731 -0.48917 0 0 0 -0.73127 0 -0.03336 0.01126 0 2.86851 0.03186 0 -0.18838 -0.05642 0.55504 0.18775
LYS_99 -4.25746 0.31581 4.37147 -0.45774 0.06066 0.31758 1.85498 -1.96195 -0.00952 -0.07022 -1.38666 0.08666 0 0 0 0 0 -0.04815 0.03839 2.47746 0 -0.02808 0 -1.5107 -0.13743 0.55322 0.20831
ASP_100 -5.20321 0.54409 5.97559 -0.22971 0.01031 0.7584 2.64939 -2.70497 -0.0001 -0.00044 -4.22701 0.12299 0 0 0 -0.5302 0 0.10368 0.04779 0 4.04419 -0.3993 0 -2.3716 -0.54926 0.66493 -1.29443
ARG_101 -6.10562 0.51513 6.5178 -1.6859 0.52676 1.8849 2.46679 -2.94811 -0.03826 -0.16749 -2.06886 -2.00808 0 0 0 0 0 -0.05906 0.0367 3.02822 0 -0.19814 0 -1.2888 -0.52542 0.72364 -1.3938
LYS_102 -2.81851 0.25034 4.68286 -0.45321 0.0669 0.2682 1.45655 -1.8239 -0.00934 -0.07649 -3.00643 0.43731 0 0 0 -0.75106 0 -0.10197 0.01314 1.91179 0 -0.02597 0 -1.5107 -0.45763 0.48687 -1.46126
ASP_103 -3.31557 0.37019 5.33754 -0.12312 0.02197 0.38551 2.03049 -2.14237 -0.00214 -0.03759 -3.99222 -0.2126 0 0 0 -0.75106 0 -0.05232 5e-05 0 2.57416 -0.28592 0 -2.3716 -0.55393 0.39098 -2.72952
LEU_104 -7.41992 0.67489 3.63684 -0.49148 0.21393 0.10282 1.62408 -2.30236 -0.03826 -0.16749 -1.4108 0.1753 0 0 0 0 0 0.12803 0.16706 0.53358 0 -0.37245 0 0.18072 -0.40456 0.4166 -4.75348
THR_105 -4.5305 0.21007 6.45848 -0.11849 0.06158 0.08257 3.10802 -2.69656 -0.00357 -0.05189 -4.08005 -0.66116 0 0 -0.6289 -0.4408 0 -0.01147 0.07354 0.06152 0 -0.52209 2.47414 -1.0874 -0.33936 0.68724 -1.95507
GLU_106 -3.0961 0.0827 3.9677 -0.45662 0.222 1.4309 1.28809 -1.77141 -0.03717 -0.26804 -1.22539 -2.95329 0 0 0 0 0 -0.05547 0.04611 0 3.92468 -0.33462 0 -2.7348 -0.53506 0.56108 -1.94471
GLU_107 -4.04381 0.26912 5.99776 -0.45193 0.13215 1.33376 2.46442 -2.53246 -0.05062 -0.29672 -2.38715 -2.30798 0 0 0 -0.4408 0 -0.01762 0.03903 0 3.85165 -0.12311 0 -2.7348 -0.41609 0.25983 -1.45538
ASP_108 -5.82206 0.25795 5.98221 -0.11073 0.01263 0.33696 2.60896 -2.85529 -0.03091 -0.18255 -1.70522 -0.32054 0 0 -0.6289 0 0 -0.03379 0.00113 0 1.74305 0.16162 0 -2.3716 -0.2258 0.1965 -2.98638
ASN_109 -6.87282 0.31166 6.39594 -0.27844 0.0033 0.50843 2.03264 -3.17176 -0.03441 -0.30159 -2.14879 -0.14432 0 0 0 0 0 0.00785 0.00101 0 2.44111 0.58861 0 -0.93687 0.18773 0.29373 -1.11701
LEU_110 -5.32455 0.25764 5.60757 -0.7019 0.22205 0.29256 2.39035 -2.73742 -0 -0 -2.31653 0.10742 0 0 0 0 0 -0.03644 0.0141 0.84015 0 -0.22356 0 0.18072 0.29946 0.37559 -0.75279
GLU_111 -5.38071 0.32214 6.53161 -0.60197 0.11006 1.09047 2.99572 -2.91674 -0.00021 -0.00492 -3.34476 -0.67486 0 0 0 -0.87271 0 0.01055 0.0045 0 3.60352 -0.25217 0 -2.7348 -0.3345 0.3147 -2.13509
PHE_112 -9.08386 1.18302 4.00503 -0.52594 0.23378 0.21289 2.61889 -2.92324 -0.00493 -0.08583 -2.65475 -0.15156 0 0 0 0 0 -0.00286 0.01475 0 3.92098 -0.28381 0 1.0402 -0.33287 0.62012 -2.19998
SER_113 -5.14836 0.22624 5.40419 -0.02912 0 0.06752 2.78933 -2.6581 -0.01051 -0.07173 -2.43591 -0.58323 0 0 0 0 0 -0.02681 0.00079 0.77589 0 0.32542 0.60066 -0.77834 0.03147 0.51518 -1.00542
GLU_114 -5.6209 0.52288 6.43256 -0.60984 0.12156 1.11172 2.99234 -3.01104 -0 -0 -3.11962 -0.64357 0 0 0 -0.83136 0 0.03592 0.00224 0 3.45762 -0.2281 0 -2.7348 -0.15378 0.27993 -1.99625
GLN_115 -5.9908 0.32958 6.88811 -0.27253 0.0382 0.20242 3.13358 -3.13113 -0.01236 -0.19238 -3.77455 -0.51497 0 0 0 -0.87271 0 0.02469 0.01109 0 2.84048 -0.10927 0 -0.18838 -0.36062 0.39697 -1.55459
LEU_116 -8.96998 1.16217 3.92087 -0.70277 0.2742 0.30128 2.98535 -3.04766 -0.01151 -0.05219 -2.42115 0.08082 0 0 0 0 0 -0.03671 0.09016 0.9022 0 -0.24363 0 0.18072 -0.21966 0.67889 -5.12862
VAL_117 -5.74669 0.63514 4.41577 -0.34626 0.14012 0.08343 2.51432 -2.62014 -0 -0 -3.07603 -0.07094 0 0 0 0 0 -0.06025 0.03166 0.92181 0 -0.00059 0 1.9342 -0.22756 0.8348 -0.63724
GLN_118 -5.82598 0.42498 6.51556 -0.27768 0.04654 0.21537 2.85562 -3.02263 -0.00695 -0.10385 -2.93775 -0.50215 0 0 0 -0.83136 0 -0.02816 0.00202 0 2.90063 0.06211 0 -0.18838 -0.12507 0.51703 -0.31011
LEU_119 -7.1473 0.55165 4.51136 -0.46901 0.18553 0.10516 2.69538 -2.7304 -0.01295 -0.07256 -2.29018 0.21434 0 0 0 0 0 0.05308 0.13976 0.52698 0 -0.20482 0 0.18072 0.00508 0.43871 -3.31948
TYR_120 -9.385 0.68212 5.55608 -0.93368 0.06976 0.37583 3.13405 -3.52044 -0.01191 -0.1504 -3.12344 -0.30418 0 0 0 0 0 -0.00866 0.01658 0 1.8112 -0.40927 0.00508 1.2797 0.01294 0.43894 -4.4647
THR_121 -5.01845 0.26432 5.89986 -0.20509 0.16142 0.07494 2.68333 -2.82644 -0.03615 -0.23562 -3.29203 -0.07196 0 0 0 0 0 -0.01223 0.00171 0.06072 0 -0.01374 2.26623 -1.0874 0.09101 0.44302 -0.85255
ASN_122 -4.88186 0.17241 5.4449 -0.18043 0.04047 0.26833 2.46634 -2.64734 -0 -0 -2.10859 -0.29228 0 0 0 0 0 -0.0443 0.00053 0 1.40962 0.42427 0 -0.93687 0.11343 0.42571 -0.32566
TYR_123 -9.17622 0.86089 6.41281 -0.6493 0.17485 0.32379 3.53133 -3.59407 -0 -0 -4.01222 -0.21686 0 0 0 -0.43261 0 -0.02663 0.00424 0 2.74121 -0.02459 0.00634 1.2797 0.12741 0.42395 -2.24598
ASN_124 -8.2289 0.61486 7.73293 -0.33544 0.01165 0.62176 3.43771 -3.81652 -0.01808 -0.19073 -3.76833 -0.11706 0 0 0 -0.74235 0 -0.01777 0.01263 0 3.1775 0.3026 0 -0.93687 0.08375 0.4381 -1.73855
LEU_125 -6.52402 0.41473 6.62429 -0.6826 0.22512 0.2402 2.83524 -3.23648 -0 -0 -2.28869 0.14921 0 0 0 0 0 -0.01549 0.00087 0.73592 0 -0.18357 0 0.18072 0.07643 0.28966 -1.15846
LYS_126 -5.52868 0.19273 5.40967 -0.30188 0.02466 0.1329 2.56417 -2.60385 -0.02445 -0.20406 -3.21555 -0.0147 0 0 0 0 0 0.00418 0.01373 1.70512 0 -0.04173 0 -1.5107 -0.18833 0.19263 -3.39413
ILE_127 -10.1523 1.44655 4.69863 -0.50252 0.28418 0.09904 2.91193 -3.33918 -0 -0 -1.99333 0.07934 0 0 0 0 0 -0.03454 0.06872 0.53858 0 -0.50546 0 0.73287 -0.20549 0.79319 -5.07982
ARG_128 -8.46876 0.67309 7.10862 -0.63599 0.07352 0.4198 2.70669 -3.48303 -0.01492 -0.12201 -2.11997 0.52995 0 0 0 0 0 0.05302 0.0621 2.39189 0 -0.1803 0 -1.2888 -0.18265 0.83817 -1.6396
GLN_129 -5.60108 0.62273 5.7413 -0.26064 0.05302 0.2074 2.59787 -2.90559 -0.01474 -0.14264 -1.93172 -0.47837 0 0 0 0 0 -0.0284 0.08686 0 2.7662 0.10323 0 -0.18838 -0.15782 0.33082 0.80007
SER_130 -5.85822 0.46552 5.15869 -0.03246 0.00026 0.02256 3.28024 -2.75216 -0 -0 -2.97762 0.01511 0 0 0 0 0 0.02619 0.00178 0.72007 0 0.20746 1.80829 -0.77834 -0.09498 0.35958 -0.42803
LEU_131 -8.48531 1.13465 1.73782 -0.51066 0.33828 0.13506 1.49218 -2.28071 -0.01258 -0.15246 -1.04094 0.21082 0 0 0 0 0 -0.08988 0.26288 0.29225 0 -0.1419 0 0.18072 -0.3257 0.53238 -6.72311
ALA_132 -3.83773 0.40043 2.27749 -0.02753 0.00423 0 1.51055 -1.8218 -0 -0 -1.64982 -0.41665 0 0 0 0 0 -0.03677 0 0 0 0.13992 0 1.8394 -0.42668 0.47035 -1.57461
HIS_D_133 -4.10972 0.28184 3.48905 -0.42559 0.01969 0.55807 1.63398 -2.00381 -1e-05 -0.00023 -1.33321 -0.27826 0 0 0 0 0 0.0555 0.036 0 1.56406 -0.75441 0 -0.45461 0.27461 0.25842 -1.18863
THR_134 -5.10414 0.61837 2.65238 -0.11747 0.1456 0.08091 1.73107 -1.87792 -0.00241 -0.01518 -0.3453 -1.20094 0 0 -0.70784 0 0 0.02716 0.06149 0.22599 0 -0.79647 2.35674 -1.0874 0.5398 0.51602 -2.29952
SER_135 -2.01471 0.10464 1.98208 -0.03549 0.00746 0.06595 0.31819 -1.01822 -0.05164 -0.46968 -0.04463 -0.73275 0 0 0 0 0 -0.06492 0.00106 0.43829 0 0.04414 0.60867 -0.77834 -0.01332 0.46438 -1.18884
THR_136 -4.46935 0.39338 3.92927 -0.11456 0.05673 0.06991 1.77794 -1.91054 -0.02705 -0.25117 -1.33076 -0.52944 0 0 -0.70784 0 0 -0.03043 0.00308 0.05684 0 -0.47615 2.28367 -1.0874 -0.22491 0.25889 -2.32987
LEU_137 -3.80408 0.19621 4.67312 -0.46588 0.20725 0.07662 2.38901 -2.00063 -0 -0 -2.21212 0.35234 0 0 -0.95692 0 0 -0.00304 0.01697 0.33307 0 -0.19038 0 0.18072 -0.38418 0.26078 -1.33114
ALA_138 -2.74887 0.12914 3.17654 -0.02312 0 0 1.56559 -1.62866 -0 -0 -0.98039 -0.37166 0 0 0 0 0 -0.03519 0 0 0 -0.37889 0 1.8394 -0.45366 0.17707 0.26731
GLY_139 -3.42764 0.25008 4.03273 -5e-05 0 0 1.41402 -1.98453 -0 -0 -0.70524 -0.41656 0 0 0 0 0 -0.05213 0 0 0 0.41885 0 0.83697 0.15172 0.08573 0.60394
GLU_140 -6.5843 0.34115 7.90971 -0.1939 0.02261 0.27405 3.07548 -3.40321 -0.03497 -0.2892 -3.43596 -0.48104 0 0 -0.95692 0 0 0.09211 0.03168 0 3.69042 -0.13933 0 -2.7348 0.24864 0.18498 -2.38281
PHE_141 -7.91384 0.57584 4.72582 -1.10263 0.14225 0.52071 2.92565 -3.26013 -0.01321 -0.09004 -2.70269 0.09956 0 0 0 0 0 -0.01161 0.01153 0 2.02894 -0.28959 0 1.0402 -0.23327 0.54805 -2.99845
ASN_142 -5.30457 0.33161 5.44864 -0.18146 0.02894 0.2661 2.78758 -2.94696 -0 -0 -2.47184 -0.32177 0 0 0 0 0 0.11576 0.03814 0 1.43942 0.40618 0 -0.93687 0.02732 0.53148 -0.7423
ARG_143 -5.24436 0.2891 6.1441 -0.754 0.11193 0.50093 2.19027 -2.91864 -0 -0 -2.09575 0.30799 0 0 0 0 0 0.10058 0.02425 1.43964 0 -0.08208 0 -1.2888 -0.13799 0.34817 -1.06465
ILE_144 -6.65206 0.67573 4.15687 -0.4945 0.37185 0.09938 2.8422 -2.67959 -0 -0 -2.47978 0.06009 0 0 0 0 0 -0.05025 0.03244 0.54713 0 -0.40928 0 0.73287 -0.19024 0.42773 -3.00941
ALA_145 -5.27965 0.49354 4.00499 -0.02277 0 0 2.66212 -2.66394 -0 -0 -2.58149 -0.34724 0 0 0 0 0 0.09191 0 0 0 -0.34181 0 1.8394 -0.27665 0.41925 -2.00235
VAL_146 -4.28467 0.25524 4.58511 -0.30566 0.18491 0.06924 2.55566 -2.38077 -0 -0 -2.1053 -0.1365 0 0 0 0 0 0.03923 0.00435 0.05374 0 -0.30196 0 1.9342 -0.33123 0.3409 0.17648
GLY_147 -4.52447 0.33104 4.55165 -5e-05 0 0 2.37501 -2.51253 -0.01123 -0.07401 -2.23082 -0.40807 0 0 0 0 0 -0.03871 0 0 0 0.37685 0 0.83697 0.42468 0.26453 -0.63915
LEU_148 -8.39527 1.25182 4.3322 -0.48541 0.18404 0.11349 2.87147 -2.92499 -0 -0 -3.37599 0.24206 0 0 0 0 0 0.00538 0.04651 0.44453 0 -0.23572 0 0.18072 0.35002 0.41818 -4.97695
LYS_149 -4.88811 0.24321 7.22803 -0.40615 0.03625 0.21897 3.37571 -3.02172 -0 -0 -4.31653 0.0797 0 0 0 -0.62732 0 -0.0127 0.04752 2.3105 0 0.07081 0 -1.5107 -0.15825 0.54613 -0.78465
GLN_150 -6.0325 0.27598 6.78495 -0.28503 0.02662 0.21616 3.08635 -3.17106 -0.01116 -0.12241 -3.22912 -0.4123 0 0 0 -0.89753 0 -0.05014 0.09304 0 3.24479 -0.15423 0 -0.18838 -0.18612 0.41852 -0.59356
TYR_151 -9.53543 0.58014 6.13927 -0.57162 0.12361 0.28472 3.46623 -3.92814 -0 -0 -3.16056 -0.35454 0 0 0 0 0 -0.02347 0.27849 0 3.11538 0.02266 0.07061 1.2797 -0.23183 0.56894 -1.87584
THR_152 -6.52125 0.38355 6.87192 -0.20775 0.16994 0.07598 3.68374 -3.4086 -0.02266 -0.2217 -3.88623 -0.10724 0 0 0 -0.74235 0 -0.01701 0.00428 0.05583 0 -0.02263 2.29126 -1.0874 0.01814 0.55906 -2.13112
GLU_153 -6.69559 0.42246 7.62423 -0.22296 0.04463 0.32994 3.68354 -3.51957 -0.01116 -0.12241 -4.12648 -0.59318 0 0 0 -0.62732 0 -0.02179 0.06117 0 3.10254 -0.08832 0 -2.7348 0.00136 0.41469 -3.07902
ARG_154 -7.66605 0.37998 8.36823 -0.6951 0.08454 0.44347 4.05722 -3.89522 -0 -0 -4.52339 0.25091 0 0 -1.20167 -0.89753 0 0.01779 0.20769 1.44665 0 -0.06238 0 -1.2888 -0.2739 0.77924 -4.46831
ALA_155 -5.86986 0.28364 4.38391 -0.02145 0 0 2.57139 -2.86372 -0.01221 -0.13399 -2.35309 -0.34966 0 0 0 0 0 -0.01646 0 0 0 -0.18229 0 1.8394 -0.33211 0.63649 -2.42002
ASN_156 -6.22503 0.29805 6.20279 -0.18166 0.03952 0.27707 2.98221 -3.2524 -0 -0 -3.03841 -0.30489 0 0 0 0 0 0.03251 0.00146 0 1.45118 0.23192 0 -0.93687 -0.13987 0.28847 -2.27397
PHE_157 -9.45635 0.89469 5.87352 -0.5468 0.24188 0.25469 3.52114 -3.52033 -0 -0 -2.4275 -0.23844 0 0 0 0 0 -0.03234 0.15618 0 3.25644 -0.11114 0 1.0402 -0.04699 0.40593 -0.73522
GLN_158 -6.27527 0.26205 6.80886 -0.27419 0.05208 0.23369 2.7517 -3.03795 -0.05882 -0.33875 -2.99356 -0.43305 0 0 -0.49697 -0.9831 0 0.07147 0.11569 0 2.78972 -0.10542 0 -0.18838 -0.19964 0.46755 -1.83231
LEU_159 -6.80589 0.62842 4.50114 -0.68151 0.19636 0.24871 2.35204 -2.6921 -0 -0 -1.35723 0.12443 0 0 0 0 0 -0.02636 0.05089 0.92106 0 -0.22591 0 0.18072 -0.16004 0.6197 -2.12555
HIS_160 -8.46909 0.96929 7.82288 -0.39133 0.03502 0.34541 3.61846 -3.72884 -0.01016 -0.03143 -3.64519 -0.55249 0 0 -1.08074 -0.76785 0 -0.05495 0.00066 0 2.80129 0.139 0 -0.45461 -0.17328 0.87791 -2.75003
LEU_161 -4.38623 0.31923 4.03236 -0.51831 0.22085 0.14992 1.90492 -2.10556 -0 -0 -2.47622 0.14068 0 0 -0.71387 0 0 0.0922 0.01507 0.11907 0 -0.0522 0 0.18072 -0.24303 0.66831 -2.6521
THR_162 -4.61487 1.02748 4.9042 -0.19838 0.20521 0.08766 2.49717 -2.39592 -0.01051 -0.07173 -2.30762 -0.49549 0 0 -0.49697 0 0 14.4731 0.07876 0.16769 0 0.42739 2.25048 -1.0874 0.46369 11.6563 26.5602
THR_163 -3.27756 0.69257 3.12735 -0.21927 0.5657 0.0832 1.13822 -1.47405 -0.01725 -0.08964 -0.36077 -0.88366 0 0 -0.71387 0 0 0.1902 0.14899 1.63405 0 1.26003 2.31313 -1.0874 1.63049 12.7754 17.4358
THR_164 -4.39965 0.51976 3.00694 -0.13525 0.08064 0.08311 1.10746 -1.66612 -0.01522 -0.12806 -1.20129 -1.04939 0 0 0 0 0 0.04282 0.11884 0.03594 0 -0.38789 2.26908 -1.0874 0.82513 1.5215 -0.45905
ASP_165 -4.71297 0.32717 6.58946 -0.21928 0.11009 0.69483 3.15391 -2.81897 -0.00323 -0.03777 -3.94 -1.39438 0 0 -0.86734 0 0 -0.01079 0.09102 0 2.57095 -0.49041 0 -2.3716 -0.06978 0.41085 -2.98823
GLU_166 -3.09265 0.19652 4.86103 -0.45618 0.04836 0.88462 1.79876 -1.96872 -0 -0 -2.09664 -0.44379 0 0 0 -0.56687 0 0.01479 0.03921 0 3.40714 -0.35548 0 -2.7348 -0.18117 0.41568 -0.23019
GLN_167 -3.59902 0.31548 5.23819 -0.94195 0.13148 1.05285 2.04606 -2.255 -0 -0 -2.76938 -0.93225 0 0 -0.29545 -0.31283 0 -0.02359 0.05859 0 3.41693 -0.0869 0 -0.18838 -0.37895 0.48344 0.95931
MET_168 -6.2587 0.66034 5.87683 -0.66731 0.1876 0.38297 2.60885 -2.67392 -0 -0 -2.0156 -0.23351 0 0 -0.57189 0 0 0.01581 0.15408 1.95481 0 -0.12932 0 0.60916 -0.15245 0.51951 0.26725
LYS_169 -5.41903 0.56255 6.62957 -0.43286 0.08252 0.24118 2.78626 -2.77497 -0.01031 -0.09598 -3.03039 0.01405 0 0 0 -0.56687 0 -0.11329 0.43619 2.79318 0 -0.03197 0 -1.5107 -0.20647 0.64453 -0.00281
GLU_170 -3.22495 0.31081 3.86432 -0.21737 0.02624 0.32201 1.37736 -1.7991 -0.0302 -0.13168 -1.98257 -0.56335 0 0 0 -0.31283 0 -0.07973 0.0345 0 2.91001 -0.08175 0 -2.7348 -0.32123 0.46024 -2.17404
ALA_171 -4.20529 0.78259 3.42081 -0.01402 0 0 1.93185 -2.09035 -0 -0 -0.38998 -0.182 0 0 0 0 0 7.73734 0 0 0 -0.28614 0 1.8394 -0.09406 11.3087 19.7588
THR_172 -5.20477 0.87938 3.46059 -0.17931 0.09476 0.0631 1.93724 -2.02047 -0 -0 -1.70604 0.33645 0 0 -1.36459 -0.76785 0 -0.04612 0.00491 0.0542 0 0.04754 2.30024 -1.0874 -0.01638 11.632 8.41749
VAL_173 -3.81822 0.29784 2.58545 -0.28404 0.18665 0.06094 0.77705 -1.73773 -0.04639 -0.22306 0.51921 -0.31664 0 0 0 0 0 0.18361 0.00247 0.15559 0 -0.50736 0 1.9342 -0.06346 0.55909 0.26521
ALA_174 -1.45762 0.08966 0.94844 -0.02445 0.00018 0 0.35291 -0.67917 -0 -0 0.69998 -0.35425 0 0 0 0 0 -0.09189 0 0 0 -0.37341 0 1.8394 -0.24074 0.41569 1.12473
THR_175 -2.17778 0.17149 1.62986 -0.1265 0.0894 0.08104 0.5993 -1.03297 -0.01321 -0.09882 0.04012 -1.10318 0 0 0 0 0 -0.01464 0.00067 0.03552 0 -0.4416 2.26359 -1.0874 -0.49526 0.37713 -1.30323
THR:CtermProteinFull_176 -4.17294 0.29807 3.23229 -0.25548 0.26205 0.15403 1.43937 -1.69664 -0.0294 -0.1902 -1.30654 0.42635 0 0 -0.28385 0 0 0 0.00532 0.07038 0 0 2.29614 -1.0874 -0.15291 0.34719 -0.64416
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28537 MODEL 3 T1053
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 104.698
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 8.192629
REMARK    SCORE             ref:          36.849
REMARK    SCORE     cart_bonded:          96.673
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         709.464
REMARK    SCORE        hbond_sc:         -22.599
REMARK    SCORE           omega:           2.999
REMARK    SCORE         p_aa_pp:         -23.956
REMARK    SCORE          fa_dun:         209.632
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -3.710
REMARK    SCORE     rama_prepro:         -20.189
REMARK    SCORE fa_intra_sol_xover4:          37.561
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          99.808
REMARK    SCORE     total_score:        -447.819
REMARK    SCORE         fa_elec:        -340.571
REMARK    SCORE     hbond_sr_bb:        -132.814
REMARK    SCORE          fa_atr:       -1039.870
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.796
REMARK    SCORE     lk_ball_wtd:         -34.637
REMARK    SCORE     hbond_bb_sc:         -24.255
REMARK    SCORE           score:        -447.819
ATOM      1  N   ASP A   1       0.091  -0.016   0.816  1.00 20.000          N  
ATOM      2  CA  ASP A   1       1.425  -0.042   0.234  1.00 20.000          C  
ATOM      3  C   ASP A   1       2.043   1.351   0.104  1.00 20.000          C  
ATOM      4  O   ASP A   1       3.121   1.612   0.637  1.00 20.000          O  
ATOM      5  CB  ASP A   1       1.379  -0.700  -1.139  1.00 20.000          C  
ATOM      6  CG  ASP A   1       0.925  -2.119  -1.008  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       0.808  -2.541   0.113  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       0.659  -2.764  -1.995  1.00 20.000          O  
ATOM      9 1H   ASP A   1       0.166  -0.198   1.806  1.00 20.000          H  
ATOM     10 2H   ASP A   1      -0.353   0.875   0.670  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -0.455  -0.759   0.395  1.00 20.000          H  
ATOM     12  HA  ASP A   1       2.068  -0.638   0.881  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       0.696  -0.162  -1.796  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       2.371  -0.678  -1.595  1.00 20.000          H  
ATOM     15  N   ALA A   2       1.342   2.286  -0.551  1.00 20.000          N  
ATOM     16  CA  ALA A   2       1.901   3.631  -0.784  1.00 20.000          C  
ATOM     17  C   ALA A   2       2.307   4.349   0.494  1.00 20.000          C  
ATOM     18  O   ALA A   2       3.303   5.066   0.522  1.00 20.000          O  
ATOM     19  CB  ALA A   2       0.888   4.501  -1.514  1.00 20.000          C  
ATOM     20  H   ALA A   2       0.445   2.062  -0.957  1.00 20.000          H  
ATOM     21  HA  ALA A   2       2.792   3.518  -1.404  1.00 20.000          H  
ATOM     22 1HB  ALA A   2       1.329   5.481  -1.708  1.00 20.000          H  
ATOM     23 2HB  ALA A   2       0.614   4.033  -2.456  1.00 20.000          H  
ATOM     24 3HB  ALA A   2       0.001   4.625  -0.898  1.00 20.000          H  
ATOM     25  N   TYR A   3       1.553   4.143   1.554  1.00 20.000          N  
ATOM     26  CA  TYR A   3       1.828   4.780   2.820  1.00 20.000          C  
ATOM     27  C   TYR A   3       2.303   3.771   3.850  1.00 20.000          C  
ATOM     28  O   TYR A   3       2.217   4.023   5.054  1.00 20.000          O  
ATOM     29  CB  TYR A   3       0.588   5.490   3.316  1.00 20.000          C  
ATOM     30  CG  TYR A   3       0.109   6.573   2.401  1.00 20.000          C  
ATOM     31  CD1 TYR A   3      -0.930   6.305   1.533  1.00 20.000          C  
ATOM     32  CD2 TYR A   3       0.684   7.840   2.438  1.00 20.000          C  
ATOM     33  CE1 TYR A   3      -1.401   7.276   0.710  1.00 20.000          C  
ATOM     34  CE2 TYR A   3       0.204   8.824   1.599  1.00 20.000          C  
ATOM     35  CZ  TYR A   3      -0.840   8.532   0.742  1.00 20.000          C  
ATOM     36  OH  TYR A   3      -1.323   9.481  -0.080  1.00 20.000          O  
ATOM     37  H   TYR A   3       0.740   3.555   1.470  1.00 20.000          H  
ATOM     38  HA  TYR A   3       2.617   5.514   2.680  1.00 20.000          H  
ATOM     39 1HB  TYR A   3      -0.204   4.763   3.439  1.00 20.000          H  
ATOM     40 2HB  TYR A   3       0.782   5.931   4.280  1.00 20.000          H  
ATOM     41  HD1 TYR A   3      -1.381   5.313   1.511  1.00 20.000          H  
ATOM     42  HD2 TYR A   3       1.503   8.056   3.127  1.00 20.000          H  
ATOM     43  HE1 TYR A   3      -2.222   7.057   0.034  1.00 20.000          H  
ATOM     44  HE2 TYR A   3       0.641   9.826   1.617  1.00 20.000          H  
ATOM     45  HH  TYR A   3      -0.826  10.291   0.054  1.00 20.000          H  
ATOM     46  N   ALA A   4       2.812   2.617   3.419  1.00 20.000          N  
ATOM     47  CA  ALA A   4       3.211   1.637   4.417  1.00 20.000          C  
ATOM     48  C   ALA A   4       4.272   2.174   5.393  1.00 20.000          C  
ATOM     49  O   ALA A   4       4.205   1.791   6.564  1.00 20.000          O  
ATOM     50  CB  ALA A   4       3.687   0.352   3.758  1.00 20.000          C  
ATOM     51  H   ALA A   4       2.911   2.416   2.419  1.00 20.000          H  
ATOM     52  HA  ALA A   4       2.327   1.390   5.003  1.00 20.000          H  
ATOM     53 1HB  ALA A   4       3.915  -0.378   4.531  1.00 20.000          H  
ATOM     54 2HB  ALA A   4       2.893  -0.034   3.126  1.00 20.000          H  
ATOM     55 3HB  ALA A   4       4.561   0.505   3.154  1.00 20.000          H  
ATOM     56  N   PRO A   5       5.284   3.001   4.997  1.00 20.000          N  
ATOM     57  CA  PRO A   5       6.258   3.611   5.896  1.00 20.000          C  
ATOM     58  C   PRO A   5       5.615   4.562   6.914  1.00 20.000          C  
ATOM     59  O   PRO A   5       6.196   4.853   7.963  1.00 20.000          O  
ATOM     60  CB  PRO A   5       7.190   4.369   4.949  1.00 20.000          C  
ATOM     61  CG  PRO A   5       7.016   3.708   3.597  1.00 20.000          C  
ATOM     62  CD  PRO A   5       5.571   3.298   3.550  1.00 20.000          C  
ATOM     63  HA  PRO A   5       6.802   2.810   6.421  1.00 20.000          H  
ATOM     64 1HB  PRO A   5       6.930   5.430   4.952  1.00 20.000          H  
ATOM     65 2HB  PRO A   5       8.223   4.310   5.317  1.00 20.000          H  
ATOM     66 1HG  PRO A   5       7.270   4.425   2.791  1.00 20.000          H  
ATOM     67 2HG  PRO A   5       7.706   2.865   3.492  1.00 20.000          H  
ATOM     68 1HD  PRO A   5       4.994   4.151   3.182  1.00 20.000          H  
ATOM     69 2HD  PRO A   5       5.475   2.436   2.904  1.00 20.000          H  
ATOM     70  N   THR A   6       4.403   5.047   6.604  1.00 20.000          N  
ATOM     71  CA  THR A   6       3.677   5.944   7.481  1.00 20.000          C  
ATOM     72  C   THR A   6       3.042   5.081   8.529  1.00 20.000          C  
ATOM     73  O   THR A   6       3.129   5.366   9.720  1.00 20.000          O  
ATOM     74  CB  THR A   6       2.585   6.761   6.749  1.00 20.000          C  
ATOM     75  OG1 THR A   6       3.176   7.589   5.752  1.00 20.000          O  
ATOM     76  CG2 THR A   6       1.834   7.608   7.727  1.00 20.000          C  
ATOM     77  H   THR A   6       3.919   4.753   5.765  1.00 20.000          H  
ATOM     78  HA  THR A   6       4.373   6.630   7.963  1.00 20.000          H  
ATOM     79  HB  THR A   6       1.886   6.092   6.283  1.00 20.000          H  
ATOM     80  HG1 THR A   6       3.520   7.045   5.049  1.00 20.000          H  
ATOM     81 1HG2 THR A   6       1.072   8.158   7.215  1.00 20.000          H  
ATOM     82 2HG2 THR A   6       1.370   6.971   8.462  1.00 20.000          H  
ATOM     83 3HG2 THR A   6       2.518   8.298   8.215  1.00 20.000          H  
ATOM     84  N   PHE A   7       2.364   4.029   8.081  1.00 20.000          N  
ATOM     85  CA  PHE A   7       1.696   3.134   9.000  1.00 20.000          C  
ATOM     86  C   PHE A   7       2.709   2.576   9.984  1.00 20.000          C  
ATOM     87  O   PHE A   7       2.523   2.654  11.201  1.00 20.000          O  
ATOM     88  CB  PHE A   7       1.040   1.976   8.250  1.00 20.000          C  
ATOM     89  CG  PHE A   7       0.393   0.976   9.153  1.00 20.000          C  
ATOM     90  CD1 PHE A   7      -0.888   1.186   9.629  1.00 20.000          C  
ATOM     91  CD2 PHE A   7       1.075  -0.170   9.551  1.00 20.000          C  
ATOM     92  CE1 PHE A   7      -1.480   0.278  10.473  1.00 20.000          C  
ATOM     93  CE2 PHE A   7       0.488  -1.075  10.393  1.00 20.000          C  
ATOM     94  CZ  PHE A   7      -0.792  -0.852  10.858  1.00 20.000          C  
ATOM     95  H   PHE A   7       2.329   3.863   7.073  1.00 20.000          H  
ATOM     96  HA  PHE A   7       0.936   3.691   9.550  1.00 20.000          H  
ATOM     97 1HB  PHE A   7       0.288   2.365   7.567  1.00 20.000          H  
ATOM     98 2HB  PHE A   7       1.788   1.461   7.649  1.00 20.000          H  
ATOM     99  HD1 PHE A   7      -1.429   2.074   9.322  1.00 20.000          H  
ATOM    100  HD2 PHE A   7       2.086  -0.348   9.188  1.00 20.000          H  
ATOM    101  HE1 PHE A   7      -2.492   0.452  10.840  1.00 20.000          H  
ATOM    102  HE2 PHE A   7       1.033  -1.969  10.701  1.00 20.000          H  
ATOM    103  HZ  PHE A   7      -1.258  -1.572  11.530  1.00 20.000          H  
ATOM    104  N   ARG A   8       3.806   2.010   9.458  1.00 20.000          N  
ATOM    105  CA  ARG A   8       4.797   1.391  10.321  1.00 20.000          C  
ATOM    106  C   ARG A   8       5.413   2.361  11.315  1.00 20.000          C  
ATOM    107  O   ARG A   8       5.543   2.034  12.502  1.00 20.000          O  
ATOM    108  CB  ARG A   8       5.927   0.788   9.500  1.00 20.000          C  
ATOM    109  CG  ARG A   8       5.588  -0.471   8.708  1.00 20.000          C  
ATOM    110  CD  ARG A   8       6.833  -1.136   8.220  1.00 20.000          C  
ATOM    111  NE  ARG A   8       7.585  -0.305   7.260  1.00 20.000          N  
ATOM    112  CZ  ARG A   8       7.439  -0.305   5.910  1.00 20.000          C  
ATOM    113  NH1 ARG A   8       6.576  -1.101   5.314  1.00 20.000          N  
ATOM    114  NH2 ARG A   8       8.196   0.496   5.182  1.00 20.000          N  
ATOM    115  H   ARG A   8       3.919   1.978   8.441  1.00 20.000          H  
ATOM    116  HA  ARG A   8       4.307   0.593  10.878  1.00 20.000          H  
ATOM    117 1HB  ARG A   8       6.269   1.534   8.781  1.00 20.000          H  
ATOM    118 2HB  ARG A   8       6.765   0.559  10.156  1.00 20.000          H  
ATOM    119 1HG  ARG A   8       5.046  -1.167   9.349  1.00 20.000          H  
ATOM    120 2HG  ARG A   8       4.972  -0.214   7.852  1.00 20.000          H  
ATOM    121 1HD  ARG A   8       7.483  -1.334   9.072  1.00 20.000          H  
ATOM    122 2HD  ARG A   8       6.581  -2.080   7.745  1.00 20.000          H  
ATOM    123  HE  ARG A   8       8.279   0.323   7.647  1.00 20.000          H  
ATOM    124 1HH1 ARG A   8       5.999  -1.726   5.855  1.00 20.000          H  
ATOM    125 2HH1 ARG A   8       6.516  -1.106   4.305  1.00 20.000          H  
ATOM    126 1HH2 ARG A   8       8.869   1.102   5.632  1.00 20.000          H  
ATOM    127 2HH2 ARG A   8       8.107   0.502   4.178  1.00 20.000          H  
ATOM    128  N   ASP A   9       5.782   3.567  10.871  1.00 20.000          N  
ATOM    129  CA  ASP A   9       6.390   4.480  11.809  1.00 20.000          C  
ATOM    130  C   ASP A   9       5.381   5.018  12.801  1.00 20.000          C  
ATOM    131  O   ASP A   9       5.699   5.084  13.983  1.00 20.000          O  
ATOM    132  CB  ASP A   9       7.078   5.643  11.111  1.00 20.000          C  
ATOM    133  CG  ASP A   9       7.880   6.566  12.083  1.00 20.000          C  
ATOM    134  OD1 ASP A   9       9.002   6.243  12.525  1.00 20.000          O  
ATOM    135  OD2 ASP A   9       7.333   7.592  12.385  1.00 20.000          O  
ATOM    136  H   ASP A   9       5.686   3.854   9.892  1.00 20.000          H  
ATOM    137  HA  ASP A   9       7.147   3.932  12.366  1.00 20.000          H  
ATOM    138 1HB  ASP A   9       7.753   5.257  10.345  1.00 20.000          H  
ATOM    139 2HB  ASP A   9       6.322   6.244  10.593  1.00 20.000          H  
ATOM    140  N   LEU A  10       4.173   5.408  12.360  1.00 20.000          N  
ATOM    141  CA  LEU A  10       3.226   5.998  13.294  1.00 20.000          C  
ATOM    142  C   LEU A  10       2.807   4.974  14.344  1.00 20.000          C  
ATOM    143  O   LEU A  10       2.544   5.338  15.495  1.00 20.000          O  
ATOM    144  CB  LEU A  10       1.988   6.576  12.581  1.00 20.000          C  
ATOM    145  CG  LEU A  10       2.214   7.828  11.620  1.00 20.000          C  
ATOM    146  CD1 LEU A  10       0.868   8.213  11.006  1.00 20.000          C  
ATOM    147  CD2 LEU A  10       2.846   9.005  12.346  1.00 20.000          C  
ATOM    148  H   LEU A  10       3.914   5.318  11.376  1.00 20.000          H  
ATOM    149  HA  LEU A  10       3.724   6.806  13.817  1.00 20.000          H  
ATOM    150 1HB  LEU A  10       1.565   5.778  11.962  1.00 20.000          H  
ATOM    151 2HB  LEU A  10       1.251   6.847  13.325  1.00 20.000          H  
ATOM    152  HG  LEU A  10       2.874   7.535  10.810  1.00 20.000          H  
ATOM    153 1HD1 LEU A  10       1.005   9.044  10.317  1.00 20.000          H  
ATOM    154 2HD1 LEU A  10       0.440   7.369  10.478  1.00 20.000          H  
ATOM    155 3HD1 LEU A  10       0.201   8.512  11.790  1.00 20.000          H  
ATOM    156 1HD2 LEU A  10       2.978   9.828  11.646  1.00 20.000          H  
ATOM    157 2HD2 LEU A  10       2.218   9.313  13.141  1.00 20.000          H  
ATOM    158 3HD2 LEU A  10       3.815   8.728  12.743  1.00 20.000          H  
ATOM    159  N   LEU A  11       2.720   3.694  13.957  1.00 20.000          N  
ATOM    160  CA  LEU A  11       2.366   2.642  14.892  1.00 20.000          C  
ATOM    161  C   LEU A  11       3.470   2.486  15.939  1.00 20.000          C  
ATOM    162  O   LEU A  11       3.193   2.410  17.144  1.00 20.000          O  
ATOM    163  CB  LEU A  11       2.158   1.321  14.131  1.00 20.000          C  
ATOM    164  CG  LEU A  11       1.772   0.056  14.951  1.00 20.000          C  
ATOM    165  CD1 LEU A  11       0.440   0.270  15.673  1.00 20.000          C  
ATOM    166  CD2 LEU A  11       1.685  -1.123  13.993  1.00 20.000          C  
ATOM    167  H   LEU A  11       2.875   3.436  12.976  1.00 20.000          H  
ATOM    168  HA  LEU A  11       1.445   2.930  15.392  1.00 20.000          H  
ATOM    169 1HB  LEU A  11       1.382   1.481  13.381  1.00 20.000          H  
ATOM    170 2HB  LEU A  11       3.085   1.095  13.597  1.00 20.000          H  
ATOM    171  HG  LEU A  11       2.537  -0.144  15.703  1.00 20.000          H  
ATOM    172 1HD1 LEU A  11       0.187  -0.630  16.234  1.00 20.000          H  
ATOM    173 2HD1 LEU A  11       0.514   1.105  16.365  1.00 20.000          H  
ATOM    174 3HD1 LEU A  11      -0.341   0.472  14.940  1.00 20.000          H  
ATOM    175 1HD2 LEU A  11       1.426  -2.027  14.547  1.00 20.000          H  
ATOM    176 2HD2 LEU A  11       0.922  -0.922  13.252  1.00 20.000          H  
ATOM    177 3HD2 LEU A  11       2.649  -1.259  13.500  1.00 20.000          H  
ATOM    178  N   HIS A  12       4.730   2.468  15.486  1.00 20.000          N  
ATOM    179  CA  HIS A  12       5.851   2.341  16.398  1.00 20.000          C  
ATOM    180  C   HIS A  12       6.024   3.611  17.236  1.00 20.000          C  
ATOM    181  O   HIS A  12       6.472   3.544  18.383  1.00 20.000          O  
ATOM    182  CB  HIS A  12       7.143   2.081  15.650  1.00 20.000          C  
ATOM    183  CG  HIS A  12       7.265   0.786  14.979  1.00 20.000          C  
ATOM    184  ND1 HIS A  12       8.394   0.451  14.260  1.00 20.000          N  
ATOM    185  CD2 HIS A  12       6.420  -0.274  14.875  1.00 20.000          C  
ATOM    186  CE1 HIS A  12       8.239  -0.762  13.740  1.00 20.000          C  
ATOM    187  NE2 HIS A  12       7.053  -1.222  14.102  1.00 20.000          N  
ATOM    188  H   HIS A  12       4.910   2.489  14.475  1.00 20.000          H  
ATOM    189  HA  HIS A  12       5.675   1.512  17.080  1.00 20.000          H  
ATOM    190 1HB  HIS A  12       7.267   2.858  14.895  1.00 20.000          H  
ATOM    191 2HB  HIS A  12       7.958   2.145  16.344  1.00 20.000          H  
ATOM    192  HD2 HIS A  12       5.424  -0.362  15.314  1.00 20.000          H  
ATOM    193  HE1 HIS A  12       8.965  -1.290  13.121  1.00 20.000          H  
ATOM    194  HE2 HIS A  12       6.664  -2.122  13.852  1.00 20.000          H  
ATOM    195  N   ASP A  13       5.674   4.770  16.668  1.00 20.000          N  
ATOM    196  CA  ASP A  13       5.763   6.049  17.357  1.00 20.000          C  
ATOM    197  C   ASP A  13       4.744   6.033  18.494  1.00 20.000          C  
ATOM    198  O   ASP A  13       5.080   6.366  19.628  1.00 20.000          O  
ATOM    199  CB  ASP A  13       5.483   7.206  16.384  1.00 20.000          C  
ATOM    200  CG  ASP A  13       5.794   8.602  16.910  1.00 20.000          C  
ATOM    201  OD1 ASP A  13       6.946   8.880  17.117  1.00 20.000          O  
ATOM    202  OD2 ASP A  13       4.888   9.363  17.106  1.00 20.000          O  
ATOM    203  H   ASP A  13       5.378   4.770  15.696  1.00 20.000          H  
ATOM    204  HA  ASP A  13       6.763   6.164  17.773  1.00 20.000          H  
ATOM    205 1HB  ASP A  13       6.065   7.054  15.471  1.00 20.000          H  
ATOM    206 2HB  ASP A  13       4.434   7.180  16.098  1.00 20.000          H  
ATOM    207  N   SER A  14       3.524   5.543  18.229  1.00 20.000          N  
ATOM    208  CA  SER A  14       2.506   5.454  19.266  1.00 20.000          C  
ATOM    209  C   SER A  14       3.055   4.587  20.402  1.00 20.000          C  
ATOM    210  O   SER A  14       2.944   4.951  21.577  1.00 20.000          O  
ATOM    211  CB  SER A  14       1.218   4.909  18.676  1.00 20.000          C  
ATOM    212  OG  SER A  14       0.205   4.809  19.635  1.00 20.000          O  
ATOM    213  H   SER A  14       3.270   5.291  17.270  1.00 20.000          H  
ATOM    214  HA  SER A  14       2.308   6.453  19.652  1.00 20.000          H  
ATOM    215 1HB  SER A  14       0.891   5.572  17.873  1.00 20.000          H  
ATOM    216 2HB  SER A  14       1.398   3.934  18.231  1.00 20.000          H  
ATOM    217  HG  SER A  14      -0.634   4.772  19.119  1.00 20.000          H  
ATOM    218  N   TYR A  15       3.684   3.455  20.068  1.00 20.000          N  
ATOM    219  CA  TYR A  15       4.306   2.611  21.085  1.00 20.000          C  
ATOM    220  C   TYR A  15       5.340   3.408  21.904  1.00 20.000          C  
ATOM    221  O   TYR A  15       5.349   3.350  23.139  1.00 20.000          O  
ATOM    222  CB  TYR A  15       4.942   1.372  20.461  1.00 20.000          C  
ATOM    223  CG  TYR A  15       5.637   0.521  21.462  1.00 20.000          C  
ATOM    224  CD1 TYR A  15       4.885  -0.288  22.287  1.00 20.000          C  
ATOM    225  CD2 TYR A  15       7.025   0.541  21.565  1.00 20.000          C  
ATOM    226  CE1 TYR A  15       5.500  -1.072  23.218  1.00 20.000          C  
ATOM    227  CE2 TYR A  15       7.639  -0.254  22.503  1.00 20.000          C  
ATOM    228  CZ  TYR A  15       6.873  -1.056  23.328  1.00 20.000          C  
ATOM    229  OH  TYR A  15       7.454  -1.830  24.277  1.00 20.000          O  
ATOM    230  H   TYR A  15       3.698   3.165  19.083  1.00 20.000          H  
ATOM    231  HA  TYR A  15       3.528   2.280  21.771  1.00 20.000          H  
ATOM    232 1HB  TYR A  15       4.176   0.776  19.963  1.00 20.000          H  
ATOM    233 2HB  TYR A  15       5.661   1.663  19.714  1.00 20.000          H  
ATOM    234  HD1 TYR A  15       3.799  -0.297  22.202  1.00 20.000          H  
ATOM    235  HD2 TYR A  15       7.619   1.183  20.912  1.00 20.000          H  
ATOM    236  HE1 TYR A  15       4.907  -1.705  23.878  1.00 20.000          H  
ATOM    237  HE2 TYR A  15       8.726  -0.250  22.606  1.00 20.000          H  
ATOM    238  HH  TYR A  15       8.420  -1.642  24.319  1.00 20.000          H  
ATOM    239  N   SER A  16       6.228   4.137  21.222  1.00 20.000          N  
ATOM    240  CA  SER A  16       7.258   4.929  21.893  1.00 20.000          C  
ATOM    241  C   SER A  16       6.659   5.958  22.855  1.00 20.000          C  
ATOM    242  O   SER A  16       7.133   6.101  23.989  1.00 20.000          O  
ATOM    243  CB  SER A  16       8.098   5.666  20.875  1.00 20.000          C  
ATOM    244  OG  SER A  16       9.110   6.409  21.495  1.00 20.000          O  
ATOM    245  H   SER A  16       6.214   4.104  20.197  1.00 20.000          H  
ATOM    246  HA  SER A  16       7.895   4.249  22.458  1.00 20.000          H  
ATOM    247 1HB  SER A  16       8.512   4.968  20.182  1.00 20.000          H  
ATOM    248 2HB  SER A  16       7.468   6.339  20.306  1.00 20.000          H  
ATOM    249  HG  SER A  16       9.589   6.841  20.781  1.00 20.000          H  
ATOM    250  N   LEU A  17       5.615   6.666  22.406  1.00 20.000          N  
ATOM    251  CA  LEU A  17       4.944   7.690  23.200  1.00 20.000          C  
ATOM    252  C   LEU A  17       4.227   7.054  24.415  1.00 20.000          C  
ATOM    253  O   LEU A  17       4.177   7.654  25.501  1.00 20.000          O  
ATOM    254  CB  LEU A  17       3.956   8.451  22.306  1.00 20.000          C  
ATOM    255  CG  LEU A  17       4.564   9.285  21.102  1.00 20.000          C  
ATOM    256  CD1 LEU A  17       3.394   9.896  20.332  1.00 20.000          C  
ATOM    257  CD2 LEU A  17       5.618  10.314  21.550  1.00 20.000          C  
ATOM    258  H   LEU A  17       5.315   6.499  21.442  1.00 20.000          H  
ATOM    259  HA  LEU A  17       5.689   8.378  23.580  1.00 20.000          H  
ATOM    260 1HB  LEU A  17       3.317   7.715  21.840  1.00 20.000          H  
ATOM    261 2HB  LEU A  17       3.337   9.100  22.914  1.00 20.000          H  
ATOM    262  HG  LEU A  17       5.053   8.608  20.423  1.00 20.000          H  
ATOM    263 1HD1 LEU A  17       3.781  10.424  19.455  1.00 20.000          H  
ATOM    264 2HD1 LEU A  17       2.718   9.104  20.002  1.00 20.000          H  
ATOM    265 3HD1 LEU A  17       2.851  10.590  20.968  1.00 20.000          H  
ATOM    266 1HD2 LEU A  17       5.999  10.828  20.664  1.00 20.000          H  
ATOM    267 2HD2 LEU A  17       5.203  11.022  22.206  1.00 20.000          H  
ATOM    268 3HD2 LEU A  17       6.442   9.809  22.042  1.00 20.000          H  
ATOM    269  N   THR A  18       3.690   5.835  24.225  1.00 20.000          N  
ATOM    270  CA  THR A  18       3.003   5.051  25.257  1.00 20.000          C  
ATOM    271  C   THR A  18       4.000   4.821  26.379  1.00 20.000          C  
ATOM    272  O   THR A  18       3.675   4.883  27.568  1.00 20.000          O  
ATOM    273  CB  THR A  18       2.497   3.686  24.701  1.00 20.000          C  
ATOM    274  OG1 THR A  18       1.545   3.902  23.654  1.00 20.000          O  
ATOM    275  CG2 THR A  18       1.849   2.841  25.778  1.00 20.000          C  
ATOM    276  H   THR A  18       3.716   5.444  23.278  1.00 20.000          H  
ATOM    277  HA  THR A  18       2.154   5.624  25.638  1.00 20.000          H  
ATOM    278  HB  THR A  18       3.321   3.133  24.308  1.00 20.000          H  
ATOM    279  HG1 THR A  18       1.971   4.385  22.915  1.00 20.000          H  
ATOM    280 1HG2 THR A  18       1.515   1.903  25.340  1.00 20.000          H  
ATOM    281 2HG2 THR A  18       2.560   2.631  26.569  1.00 20.000          H  
ATOM    282 3HG2 THR A  18       1.002   3.368  26.189  1.00 20.000          H  
ATOM    283  N   ASN A  19       5.221   4.475  25.984  1.00 20.000          N  
ATOM    284  CA  ASN A  19       6.286   4.269  26.936  1.00 20.000          C  
ATOM    285  C   ASN A  19       6.762   5.572  27.580  1.00 20.000          C  
ATOM    286  O   ASN A  19       6.848   5.638  28.811  1.00 20.000          O  
ATOM    287  CB  ASN A  19       7.428   3.556  26.261  1.00 20.000          C  
ATOM    288  CG  ASN A  19       7.141   2.120  26.054  1.00 20.000          C  
ATOM    289  OD1 ASN A  19       6.253   1.526  26.682  1.00 20.000          O  
ATOM    290  ND2 ASN A  19       7.886   1.530  25.194  1.00 20.000          N  
ATOM    291  H   ASN A  19       5.375   4.320  24.981  1.00 20.000          H  
ATOM    292  HA  ASN A  19       5.909   3.638  27.740  1.00 20.000          H  
ATOM    293 1HB  ASN A  19       7.600   4.001  25.284  1.00 20.000          H  
ATOM    294 2HB  ASN A  19       8.337   3.686  26.818  1.00 20.000          H  
ATOM    295 1HD2 ASN A  19       7.747   0.556  25.008  1.00 20.000          H  
ATOM    296 2HD2 ASN A  19       8.589   2.046  24.707  1.00 20.000          H  
ATOM    297  N   LYS A  20       6.944   6.643  26.788  1.00 20.000          N  
ATOM    298  CA  LYS A  20       7.429   7.943  27.282  1.00 20.000          C  
ATOM    299  C   LYS A  20       6.659   8.404  28.517  1.00 20.000          C  
ATOM    300  O   LYS A  20       7.257   8.892  29.491  1.00 20.000          O  
ATOM    301  CB  LYS A  20       7.340   8.994  26.164  1.00 20.000          C  
ATOM    302  CG  LYS A  20       7.939  10.381  26.501  1.00 20.000          C  
ATOM    303  CD  LYS A  20       7.902  11.354  25.293  1.00 20.000          C  
ATOM    304  CE  LYS A  20       8.981  10.992  24.257  1.00 20.000          C  
ATOM    305  NZ  LYS A  20       9.136  12.027  23.211  1.00 20.000          N  
ATOM    306  H   LYS A  20       6.838   6.519  25.776  1.00 20.000          H  
ATOM    307  HA  LYS A  20       8.471   7.837  27.560  1.00 20.000          H  
ATOM    308 1HB  LYS A  20       7.823   8.591  25.279  1.00 20.000          H  
ATOM    309 2HB  LYS A  20       6.292   9.151  25.915  1.00 20.000          H  
ATOM    310 1HG  LYS A  20       7.383  10.828  27.328  1.00 20.000          H  
ATOM    311 2HG  LYS A  20       8.974  10.249  26.818  1.00 20.000          H  
ATOM    312 1HD  LYS A  20       6.919  11.297  24.813  1.00 20.000          H  
ATOM    313 2HD  LYS A  20       8.060  12.375  25.640  1.00 20.000          H  
ATOM    314 1HE  LYS A  20       9.931  10.864  24.769  1.00 20.000          H  
ATOM    315 2HE  LYS A  20       8.715  10.056  23.768  1.00 20.000          H  
ATOM    316 1HZ  LYS A  20       9.863  11.731  22.574  1.00 20.000          H  
ATOM    317 2HZ  LYS A  20       8.268  12.148  22.708  1.00 20.000          H  
ATOM    318 3HZ  LYS A  20       9.404  12.898  23.642  1.00 20.000          H  
ATOM    319  N   LEU A  21       5.343   8.201  28.490  1.00 20.000          N  
ATOM    320  CA  LEU A  21       4.475   8.576  29.592  1.00 20.000          C  
ATOM    321  C   LEU A  21       4.830   7.929  30.925  1.00 20.000          C  
ATOM    322  O   LEU A  21       4.614   8.552  31.967  1.00 20.000          O  
ATOM    323  CB  LEU A  21       3.030   8.230  29.254  1.00 20.000          C  
ATOM    324  CG  LEU A  21       2.286   9.100  28.246  1.00 20.000          C  
ATOM    325  CD1 LEU A  21       0.968   8.443  27.870  1.00 20.000          C  
ATOM    326  CD2 LEU A  21       1.983  10.440  28.893  1.00 20.000          C  
ATOM    327  H   LEU A  21       4.940   7.827  27.623  1.00 20.000          H  
ATOM    328  HA  LEU A  21       4.572   9.650  29.722  1.00 20.000          H  
ATOM    329 1HB  LEU A  21       3.077   7.250  28.804  1.00 20.000          H  
ATOM    330 2HB  LEU A  21       2.450   8.168  30.170  1.00 20.000          H  
ATOM    331  HG  LEU A  21       2.878   9.222  27.343  1.00 20.000          H  
ATOM    332 1HD1 LEU A  21       0.432   9.076  27.165  1.00 20.000          H  
ATOM    333 2HD1 LEU A  21       1.157   7.468  27.406  1.00 20.000          H  
ATOM    334 3HD1 LEU A  21       0.362   8.313  28.757  1.00 20.000          H  
ATOM    335 1HD2 LEU A  21       1.421  11.031  28.201  1.00 20.000          H  
ATOM    336 2HD2 LEU A  21       1.392  10.280  29.784  1.00 20.000          H  
ATOM    337 3HD2 LEU A  21       2.893  10.962  29.159  1.00 20.000          H  
ATOM    338  N   LEU A  22       5.304   6.677  30.936  1.00 20.000          N  
ATOM    339  CA  LEU A  22       5.689   6.099  32.220  1.00 20.000          C  
ATOM    340  C   LEU A  22       7.182   6.120  32.420  1.00 20.000          C  
ATOM    341  O   LEU A  22       7.664   6.055  33.545  1.00 20.000          O  
ATOM    342  CB  LEU A  22       5.160   4.705  32.486  1.00 20.000          C  
ATOM    343  CG  LEU A  22       3.677   4.534  32.557  1.00 20.000          C  
ATOM    344  CD1 LEU A  22       3.427   3.114  32.853  1.00 20.000          C  
ATOM    345  CD2 LEU A  22       3.048   5.430  33.611  1.00 20.000          C  
ATOM    346  H   LEU A  22       5.482   6.172  30.067  1.00 20.000          H  
ATOM    347  HA  LEU A  22       5.291   6.721  32.990  1.00 20.000          H  
ATOM    348 1HB  LEU A  22       5.491   4.070  31.683  1.00 20.000          H  
ATOM    349 2HB  LEU A  22       5.593   4.341  33.417  1.00 20.000          H  
ATOM    350  HG  LEU A  22       3.249   4.759  31.609  1.00 20.000          H  
ATOM    351 1HD1 LEU A  22       2.378   2.937  32.909  1.00 20.000          H  
ATOM    352 2HD1 LEU A  22       3.865   2.479  32.078  1.00 20.000          H  
ATOM    353 3HD1 LEU A  22       3.868   2.895  33.799  1.00 20.000          H  
ATOM    354 1HD2 LEU A  22       1.976   5.242  33.645  1.00 20.000          H  
ATOM    355 2HD2 LEU A  22       3.482   5.217  34.567  1.00 20.000          H  
ATOM    356 3HD2 LEU A  22       3.206   6.472  33.376  1.00 20.000          H  
ATOM    357  N   GLN A  23       7.954   6.278  31.366  1.00 20.000          N  
ATOM    358  CA  GLN A  23       9.391   6.294  31.572  1.00 20.000          C  
ATOM    359  C   GLN A  23       9.733   7.416  32.564  1.00 20.000          C  
ATOM    360  O   GLN A  23      10.602   7.262  33.422  1.00 20.000          O  
ATOM    361  CB  GLN A  23      10.113   6.536  30.259  1.00 20.000          C  
ATOM    362  CG  GLN A  23      10.091   5.420  29.250  1.00 20.000          C  
ATOM    363  CD  GLN A  23      10.629   5.860  27.902  1.00 20.000          C  
ATOM    364  OE1 GLN A  23      10.831   7.066  27.652  1.00 20.000          O  
ATOM    365  NE2 GLN A  23      10.861   4.903  27.018  1.00 20.000          N  
ATOM    366  H   GLN A  23       7.550   6.301  30.426  1.00 20.000          H  
ATOM    367  HA  GLN A  23       9.703   5.346  31.997  1.00 20.000          H  
ATOM    368 1HB  GLN A  23       9.668   7.406  29.787  1.00 20.000          H  
ATOM    369 2HB  GLN A  23      11.149   6.750  30.475  1.00 20.000          H  
ATOM    370 1HG  GLN A  23      10.737   4.648  29.595  1.00 20.000          H  
ATOM    371 2HG  GLN A  23       9.107   5.032  29.142  1.00 20.000          H  
ATOM    372 1HE2 GLN A  23      11.210   5.132  26.108  1.00 20.000          H  
ATOM    373 2HE2 GLN A  23      10.685   3.943  27.252  1.00 20.000          H  
ATOM    374  N   GLN A  24       9.016   8.538  32.467  1.00 20.000          N  
ATOM    375  CA  GLN A  24       9.223   9.688  33.347  1.00 20.000          C  
ATOM    376  C   GLN A  24       8.567   9.636  34.756  1.00 20.000          C  
ATOM    377  O   GLN A  24       8.787  10.559  35.552  1.00 20.000          O  
ATOM    378  CB  GLN A  24       8.753  10.962  32.652  1.00 20.000          C  
ATOM    379  CG  GLN A  24       7.257  11.090  32.493  1.00 20.000          C  
ATOM    380  CD  GLN A  24       6.870  12.309  31.702  1.00 20.000          C  
ATOM    381  OE1 GLN A  24       7.693  13.163  31.346  1.00 20.000          O  
ATOM    382  NE2 GLN A  24       5.585  12.399  31.402  1.00 20.000          N  
ATOM    383  H   GLN A  24       8.336   8.597  31.699  1.00 20.000          H  
ATOM    384  HA  GLN A  24      10.297   9.781  33.499  1.00 20.000          H  
ATOM    385 1HB  GLN A  24       9.118  11.813  33.195  1.00 20.000          H  
ATOM    386 2HB  GLN A  24       9.184  11.004  31.658  1.00 20.000          H  
ATOM    387 1HG  GLN A  24       6.871  10.209  31.977  1.00 20.000          H  
ATOM    388 2HG  GLN A  24       6.796  11.176  33.477  1.00 20.000          H  
ATOM    389 1HE2 GLN A  24       5.244  13.172  30.871  1.00 20.000          H  
ATOM    390 2HE2 GLN A  24       4.945  11.689  31.712  1.00 20.000          H  
ATOM    391  N   VAL A  25       7.719   8.646  35.080  1.00 20.000          N  
ATOM    392  CA  VAL A  25       7.049   8.750  36.389  1.00 20.000          C  
ATOM    393  C   VAL A  25       8.002   8.594  37.572  1.00 20.000          C  
ATOM    394  O   VAL A  25       7.771   9.178  38.638  1.00 20.000          O  
ATOM    395  CB  VAL A  25       5.807   7.824  36.545  1.00 20.000          C  
ATOM    396  CG1 VAL A  25       4.754   8.222  35.534  1.00 20.000          C  
ATOM    397  CG2 VAL A  25       6.158   6.361  36.402  1.00 20.000          C  
ATOM    398  H   VAL A  25       7.590   7.848  34.451  1.00 20.000          H  
ATOM    399  HA  VAL A  25       6.647   9.758  36.447  1.00 20.000          H  
ATOM    400  HB  VAL A  25       5.385   7.982  37.517  1.00 20.000          H  
ATOM    401 1HG1 VAL A  25       3.870   7.599  35.669  1.00 20.000          H  
ATOM    402 2HG1 VAL A  25       4.481   9.258  35.666  1.00 20.000          H  
ATOM    403 3HG1 VAL A  25       5.141   8.103  34.556  1.00 20.000          H  
ATOM    404 1HG2 VAL A  25       5.267   5.768  36.532  1.00 20.000          H  
ATOM    405 2HG2 VAL A  25       6.537   6.182  35.465  1.00 20.000          H  
ATOM    406 3HG2 VAL A  25       6.894   6.073  37.132  1.00 20.000          H  
ATOM    407  N   SER A  26       9.074   7.804  37.423  1.00 20.000          N  
ATOM    408  CA  SER A  26      10.009   7.673  38.537  1.00 20.000          C  
ATOM    409  C   SER A  26      10.689   9.014  38.799  1.00 20.000          C  
ATOM    410  O   SER A  26      10.772   9.464  39.941  1.00 20.000          O  
ATOM    411  CB  SER A  26      11.047   6.585  38.283  1.00 20.000          C  
ATOM    412  OG  SER A  26      10.461   5.298  38.267  1.00 20.000          O  
ATOM    413  H   SER A  26       9.238   7.332  36.544  1.00 20.000          H  
ATOM    414  HA  SER A  26       9.455   7.405  39.425  1.00 20.000          H  
ATOM    415 1HB  SER A  26      11.550   6.772  37.335  1.00 20.000          H  
ATOM    416 2HB  SER A  26      11.799   6.630  39.070  1.00 20.000          H  
ATOM    417  HG  SER A  26      10.039   5.206  37.404  1.00 20.000          H  
ATOM    418  N   THR A  27      11.064   9.711  37.723  1.00 20.000          N  
ATOM    419  CA  THR A  27      11.752  10.997  37.784  1.00 20.000          C  
ATOM    420  C   THR A  27      10.986  12.023  38.586  1.00 20.000          C  
ATOM    421  O   THR A  27      11.563  12.747  39.400  1.00 20.000          O  
ATOM    422  CB  THR A  27      11.988  11.563  36.362  1.00 20.000          C  
ATOM    423  OG1 THR A  27      12.837  10.671  35.629  1.00 20.000          O  
ATOM    424  CG2 THR A  27      12.627  12.951  36.420  1.00 20.000          C  
ATOM    425  H   THR A  27      10.947   9.291  36.814  1.00 20.000          H  
ATOM    426  HA  THR A  27      12.718  10.845  38.264  1.00 20.000          H  
ATOM    427  HB  THR A  27      11.036  11.641  35.845  1.00 20.000          H  
ATOM    428  HG1 THR A  27      12.873  10.956  34.712  1.00 20.000          H  
ATOM    429 1HG2 THR A  27      12.773  13.319  35.401  1.00 20.000          H  
ATOM    430 2HG2 THR A  27      11.980  13.648  36.952  1.00 20.000          H  
ATOM    431 3HG2 THR A  27      13.586  12.891  36.927  1.00 20.000          H  
ATOM    432  N   PHE A  28       9.683  12.086  38.371  1.00 20.000          N  
ATOM    433  CA  PHE A  28       8.887  13.087  39.054  1.00 20.000          C  
ATOM    434  C   PHE A  28       8.142  12.606  40.299  1.00 20.000          C  
ATOM    435  O   PHE A  28       7.305  13.344  40.819  1.00 20.000          O  
ATOM    436  CB  PHE A  28       7.894  13.674  38.059  1.00 20.000          C  
ATOM    437  CG  PHE A  28       8.587  14.360  36.948  1.00 20.000          C  
ATOM    438  CD1 PHE A  28       8.661  13.778  35.694  1.00 20.000          C  
ATOM    439  CD2 PHE A  28       9.198  15.572  37.151  1.00 20.000          C  
ATOM    440  CE1 PHE A  28       9.332  14.404  34.674  1.00 20.000          C  
ATOM    441  CE2 PHE A  28       9.867  16.190  36.140  1.00 20.000          C  
ATOM    442  CZ  PHE A  28       9.935  15.599  34.896  1.00 20.000          C  
ATOM    443  H   PHE A  28       9.277  11.484  37.647  1.00 20.000          H  
ATOM    444  HA  PHE A  28       9.562  13.882  39.368  1.00 20.000          H  
ATOM    445 1HB  PHE A  28       7.294  12.881  37.638  1.00 20.000          H  
ATOM    446 2HB  PHE A  28       7.227  14.380  38.554  1.00 20.000          H  
ATOM    447  HD1 PHE A  28       8.180  12.823  35.518  1.00 20.000          H  
ATOM    448  HD2 PHE A  28       9.150  16.041  38.135  1.00 20.000          H  
ATOM    449  HE1 PHE A  28       9.396  13.956  33.682  1.00 20.000          H  
ATOM    450  HE2 PHE A  28      10.346  17.152  36.319  1.00 20.000          H  
ATOM    451  HZ  PHE A  28      10.468  16.085  34.077  1.00 20.000          H  
ATOM    452  N   HIS A  29       8.422  11.390  40.790  1.00 20.000          N  
ATOM    453  CA  HIS A  29       7.730  10.839  41.961  1.00 20.000          C  
ATOM    454  C   HIS A  29       6.202  10.837  41.818  1.00 20.000          C  
ATOM    455  O   HIS A  29       5.479  11.197  42.751  1.00 20.000          O  
ATOM    456  CB  HIS A  29       8.104  11.570  43.260  1.00 20.000          C  
ATOM    457  CG  HIS A  29       9.558  11.493  43.641  1.00 20.000          C  
ATOM    458  ND1 HIS A  29      10.182  10.303  44.032  1.00 20.000          N  
ATOM    459  CD2 HIS A  29      10.501  12.460  43.726  1.00 20.000          C  
ATOM    460  CE1 HIS A  29      11.443  10.565  44.335  1.00 20.000          C  
ATOM    461  NE2 HIS A  29      11.660  11.863  44.165  1.00 20.000          N  
ATOM    462  H   HIS A  29       9.158  10.810  40.368  1.00 20.000          H  
ATOM    463  HA  HIS A  29       8.045   9.802  42.083  1.00 20.000          H  
ATOM    464 1HB  HIS A  29       7.829  12.620  43.184  1.00 20.000          H  
ATOM    465 2HB  HIS A  29       7.529  11.147  44.082  1.00 20.000          H  
ATOM    466  HD1 HIS A  29       9.920   9.347  43.730  1.00 20.000          H  
ATOM    467  HD2 HIS A  29      10.477  13.532  43.532  1.00 20.000          H  
ATOM    468  HE1 HIS A  29      12.102   9.762  44.663  1.00 20.000          H  
ATOM    469  N   VAL A  30       5.713  10.417  40.653  1.00 20.000          N  
ATOM    470  CA  VAL A  30       4.277  10.346  40.351  1.00 20.000          C  
ATOM    471  C   VAL A  30       3.991   8.914  39.945  1.00 20.000          C  
ATOM    472  O   VAL A  30       3.337   8.630  38.942  1.00 20.000          O  
ATOM    473  CB  VAL A  30       3.894  11.357  39.249  1.00 20.000          C  
ATOM    474  CG1 VAL A  30       4.067  12.767  39.764  1.00 20.000          C  
ATOM    475  CG2 VAL A  30       4.750  11.167  38.048  1.00 20.000          C  
ATOM    476  H   VAL A  30       6.390  10.108  39.942  1.00 20.000          H  
ATOM    477  HA  VAL A  30       3.706  10.576  41.249  1.00 20.000          H  
ATOM    478  HB  VAL A  30       2.850  11.216  38.985  1.00 20.000          H  
ATOM    479 1HG1 VAL A  30       3.777  13.477  38.996  1.00 20.000          H  
ATOM    480 2HG1 VAL A  30       3.444  12.911  40.642  1.00 20.000          H  
ATOM    481 3HG1 VAL A  30       5.091  12.929  40.029  1.00 20.000          H  
ATOM    482 1HG2 VAL A  30       4.469  11.869  37.289  1.00 20.000          H  
ATOM    483 2HG2 VAL A  30       5.786  11.312  38.313  1.00 20.000          H  
ATOM    484 3HG2 VAL A  30       4.615  10.192  37.680  1.00 20.000          H  
ATOM    485  N   VAL A  31       4.619   8.041  40.707  1.00 20.000          N  
ATOM    486  CA  VAL A  31       4.705   6.617  40.494  1.00 20.000          C  
ATOM    487  C   VAL A  31       4.329   5.747  41.704  1.00 20.000          C  
ATOM    488  O   VAL A  31       4.523   6.145  42.850  1.00 20.000          O  
ATOM    489  CB  VAL A  31       6.157   6.380  40.071  1.00 20.000          C  
ATOM    490  CG1 VAL A  31       7.053   6.785  41.183  1.00 20.000          C  
ATOM    491  CG2 VAL A  31       6.403   4.987  39.674  1.00 20.000          C  
ATOM    492  H   VAL A  31       5.067   8.436  41.521  1.00 20.000          H  
ATOM    493  HA  VAL A  31       4.042   6.372  39.673  1.00 20.000          H  
ATOM    494  HB  VAL A  31       6.376   7.010  39.256  1.00 20.000          H  
ATOM    495 1HG1 VAL A  31       8.064   6.653  40.885  1.00 20.000          H  
ATOM    496 2HG1 VAL A  31       6.906   7.813  41.434  1.00 20.000          H  
ATOM    497 3HG1 VAL A  31       6.862   6.189  42.061  1.00 20.000          H  
ATOM    498 1HG2 VAL A  31       7.431   4.898  39.358  1.00 20.000          H  
ATOM    499 2HG2 VAL A  31       6.233   4.329  40.495  1.00 20.000          H  
ATOM    500 3HG2 VAL A  31       5.757   4.722  38.854  1.00 20.000          H  
ATOM    501  N   LEU A  32       3.838   4.538  41.422  1.00 20.000          N  
ATOM    502  CA  LEU A  32       3.498   3.524  42.420  1.00 20.000          C  
ATOM    503  C   LEU A  32       4.750   2.836  42.973  1.00 20.000          C  
ATOM    504  O   LEU A  32       5.751   2.678  42.269  1.00 20.000          O  
ATOM    505  CB  LEU A  32       2.641   2.432  41.771  1.00 20.000          C  
ATOM    506  CG  LEU A  32       1.298   2.837  41.183  1.00 20.000          C  
ATOM    507  CD1 LEU A  32       0.733   1.642  40.444  1.00 20.000          C  
ATOM    508  CD2 LEU A  32       0.338   3.293  42.259  1.00 20.000          C  
ATOM    509  H   LEU A  32       3.695   4.312  40.448  1.00 20.000          H  
ATOM    510  HA  LEU A  32       2.975   4.001  43.247  1.00 20.000          H  
ATOM    511 1HB  LEU A  32       3.218   1.988  40.970  1.00 20.000          H  
ATOM    512 2HB  LEU A  32       2.452   1.655  42.518  1.00 20.000          H  
ATOM    513  HG  LEU A  32       1.438   3.625  40.499  1.00 20.000          H  
ATOM    514 1HD1 LEU A  32      -0.213   1.911  40.007  1.00 20.000          H  
ATOM    515 2HD1 LEU A  32       1.422   1.342  39.655  1.00 20.000          H  
ATOM    516 3HD1 LEU A  32       0.585   0.812  41.137  1.00 20.000          H  
ATOM    517 1HD2 LEU A  32      -0.612   3.566  41.794  1.00 20.000          H  
ATOM    518 2HD2 LEU A  32       0.173   2.482  42.970  1.00 20.000          H  
ATOM    519 3HD2 LEU A  32       0.738   4.158  42.780  1.00 20.000          H  
ATOM    520  N   ASP A  33       4.669   2.320  44.204  1.00 20.000          N  
ATOM    521  CA  ASP A  33       5.789   1.588  44.815  1.00 20.000          C  
ATOM    522  C   ASP A  33       6.220   0.376  43.986  1.00 20.000          C  
ATOM    523  O   ASP A  33       7.402   0.055  43.885  1.00 20.000          O  
ATOM    524  CB  ASP A  33       5.401   1.071  46.204  1.00 20.000          C  
ATOM    525  CG  ASP A  33       5.253   2.151  47.270  1.00 20.000          C  
ATOM    526  OD1 ASP A  33       5.649   3.265  47.046  1.00 20.000          O  
ATOM    527  OD2 ASP A  33       4.734   1.838  48.310  1.00 20.000          O  
ATOM    528  H   ASP A  33       3.828   2.465  44.750  1.00 20.000          H  
ATOM    529  HA  ASP A  33       6.638   2.267  44.904  1.00 20.000          H  
ATOM    530 1HB  ASP A  33       4.455   0.522  46.129  1.00 20.000          H  
ATOM    531 2HB  ASP A  33       6.153   0.357  46.539  1.00 20.000          H  
ATOM    532  N   GLU A  34       5.257  -0.265  43.337  1.00 20.000          N  
ATOM    533  CA  GLU A  34       5.470  -1.444  42.508  1.00 20.000          C  
ATOM    534  C   GLU A  34       6.140  -1.135  41.154  1.00 20.000          C  
ATOM    535  O   GLU A  34       6.475  -2.056  40.393  1.00 20.000          O  
ATOM    536  CB  GLU A  34       4.130  -2.153  42.295  1.00 20.000          C  
ATOM    537  CG  GLU A  34       3.493  -2.726  43.567  1.00 20.000          C  
ATOM    538  CD  GLU A  34       2.777  -1.692  44.398  1.00 20.000          C  
ATOM    539  OE1 GLU A  34       2.735  -0.553  43.981  1.00 20.000          O  
ATOM    540  OE2 GLU A  34       2.284  -2.029  45.441  1.00 20.000          O  
ATOM    541  H   GLU A  34       4.290   0.039  43.478  1.00 20.000          H  
ATOM    542  HA  GLU A  34       6.125  -2.119  43.058  1.00 20.000          H  
ATOM    543 1HB  GLU A  34       3.420  -1.450  41.861  1.00 20.000          H  
ATOM    544 2HB  GLU A  34       4.260  -2.973  41.593  1.00 20.000          H  
ATOM    545 1HG  GLU A  34       2.780  -3.500  43.280  1.00 20.000          H  
ATOM    546 2HG  GLU A  34       4.270  -3.193  44.171  1.00 20.000          H  
ATOM    547  N   VAL A  35       6.274   0.151  40.831  1.00 20.000          N  
ATOM    548  CA  VAL A  35       6.840   0.629  39.579  1.00 20.000          C  
ATOM    549  C   VAL A  35       8.165   1.402  39.773  1.00 20.000          C  
ATOM    550  O   VAL A  35       9.104   1.253  38.976  1.00 20.000          O  
ATOM    551  CB  VAL A  35       5.803   1.528  38.863  1.00 20.000          C  
ATOM    552  CG1 VAL A  35       6.396   2.124  37.563  1.00 20.000          C  
ATOM    553  CG2 VAL A  35       4.548   0.716  38.573  1.00 20.000          C  
ATOM    554  H   VAL A  35       6.009   0.852  41.522  1.00 20.000          H  
ATOM    555  HA  VAL A  35       7.039  -0.234  38.946  1.00 20.000          H  
ATOM    556  HB  VAL A  35       5.539   2.342  39.517  1.00 20.000          H  
ATOM    557 1HG1 VAL A  35       5.656   2.761  37.085  1.00 20.000          H  
ATOM    558 2HG1 VAL A  35       7.279   2.721  37.785  1.00 20.000          H  
ATOM    559 3HG1 VAL A  35       6.675   1.316  36.891  1.00 20.000          H  
ATOM    560 1HG2 VAL A  35       3.799   1.340  38.087  1.00 20.000          H  
ATOM    561 2HG2 VAL A  35       4.819  -0.107  37.923  1.00 20.000          H  
ATOM    562 3HG2 VAL A  35       4.137   0.324  39.499  1.00 20.000          H  
ATOM    563  N   GLU A  36       8.193   2.309  40.752  1.00 20.000          N  
ATOM    564  CA  GLU A  36       9.307   3.235  40.912  1.00 20.000          C  
ATOM    565  C   GLU A  36      10.669   2.600  41.021  1.00 20.000          C  
ATOM    566  O   GLU A  36      10.930   1.745  41.865  1.00 20.000          O  
ATOM    567  CB  GLU A  36       9.115   4.106  42.153  1.00 20.000          C  
ATOM    568  CG  GLU A  36      10.149   5.267  42.268  1.00 20.000          C  
ATOM    569  CD  GLU A  36       9.851   6.280  43.366  1.00 20.000          C  
ATOM    570  OE1 GLU A  36       9.633   5.884  44.480  1.00 20.000          O  
ATOM    571  OE2 GLU A  36       9.831   7.464  43.063  1.00 20.000          O  
ATOM    572  H   GLU A  36       7.395   2.389  41.383  1.00 20.000          H  
ATOM    573  HA  GLU A  36       9.323   3.884  40.043  1.00 20.000          H  
ATOM    574 1HB  GLU A  36       8.118   4.458  42.195  1.00 20.000          H  
ATOM    575 2HB  GLU A  36       9.254   3.480  43.034  1.00 20.000          H  
ATOM    576 1HG  GLU A  36      11.124   4.833  42.482  1.00 20.000          H  
ATOM    577 2HG  GLU A  36      10.221   5.779  41.312  1.00 20.000          H  
ATOM    578  N   GLY A  37      11.577   3.105  40.195  1.00 20.000          N  
ATOM    579  CA  GLY A  37      12.967   2.672  40.202  1.00 20.000          C  
ATOM    580  C   GLY A  37      13.274   1.474  39.312  1.00 20.000          C  
ATOM    581  O   GLY A  37      14.442   1.118  39.140  1.00 20.000          O  
ATOM    582  H   GLY A  37      11.275   3.814  39.523  1.00 20.000          H  
ATOM    583 1HA  GLY A  37      13.591   3.510  39.895  1.00 20.000          H  
ATOM    584 2HA  GLY A  37      13.252   2.437  41.226  1.00 20.000          H  
ATOM    585  N   LYS A  38      12.257   0.841  38.744  1.00 20.000          N  
ATOM    586  CA  LYS A  38      12.518  -0.309  37.899  1.00 20.000          C  
ATOM    587  C   LYS A  38      12.980   0.163  36.536  1.00 20.000          C  
ATOM    588  O   LYS A  38      12.524   1.193  36.041  1.00 20.000          O  
ATOM    589  CB  LYS A  38      11.285  -1.199  37.833  1.00 20.000          C  
ATOM    590  CG  LYS A  38      10.985  -1.876  39.170  1.00 20.000          C  
ATOM    591  CD  LYS A  38       9.742  -2.736  39.114  1.00 20.000          C  
ATOM    592  CE  LYS A  38       9.530  -3.474  40.439  1.00 20.000          C  
ATOM    593  NZ  LYS A  38       8.246  -4.219  40.462  1.00 20.000          N  
ATOM    594  H   LYS A  38      11.291   1.151  38.902  1.00 20.000          H  
ATOM    595  HA  LYS A  38      13.327  -0.890  38.340  1.00 20.000          H  
ATOM    596 1HB  LYS A  38      10.417  -0.595  37.567  1.00 20.000          H  
ATOM    597 2HB  LYS A  38      11.414  -1.962  37.064  1.00 20.000          H  
ATOM    598 1HG  LYS A  38      11.835  -2.487  39.466  1.00 20.000          H  
ATOM    599 2HG  LYS A  38      10.837  -1.101  39.930  1.00 20.000          H  
ATOM    600 1HD  LYS A  38       8.873  -2.099  38.925  1.00 20.000          H  
ATOM    601 2HD  LYS A  38       9.827  -3.460  38.306  1.00 20.000          H  
ATOM    602 1HE  LYS A  38      10.346  -4.179  40.579  1.00 20.000          H  
ATOM    603 2HE  LYS A  38       9.534  -2.756  41.260  1.00 20.000          H  
ATOM    604 1HZ  LYS A  38       8.141  -4.692  41.343  1.00 20.000          H  
ATOM    605 2HZ  LYS A  38       7.485  -3.523  40.355  1.00 20.000          H  
ATOM    606 3HZ  LYS A  38       8.214  -4.891  39.712  1.00 20.000          H  
ATOM    607  N   LYS A  39      13.882  -0.589  35.908  1.00 20.000          N  
ATOM    608  CA  LYS A  39      14.347  -0.192  34.591  1.00 20.000          C  
ATOM    609  C   LYS A  39      13.135   0.017  33.694  1.00 20.000          C  
ATOM    610  O   LYS A  39      12.337  -0.909  33.538  1.00 20.000          O  
ATOM    611  CB  LYS A  39      15.259  -1.264  33.984  1.00 20.000          C  
ATOM    612  CG  LYS A  39      15.853  -0.896  32.618  1.00 20.000          C  
ATOM    613  CD  LYS A  39      16.799  -1.975  32.091  1.00 20.000          C  
ATOM    614  CE  LYS A  39      17.399  -1.568  30.742  1.00 20.000          C  
ATOM    615  NZ  LYS A  39      18.345  -2.598  30.209  1.00 20.000          N  
ATOM    616  H   LYS A  39      14.241  -1.421  36.356  1.00 20.000          H  
ATOM    617  HA  LYS A  39      14.918   0.722  34.708  1.00 20.000          H  
ATOM    618 1HB  LYS A  39      16.086  -1.463  34.666  1.00 20.000          H  
ATOM    619 2HB  LYS A  39      14.701  -2.193  33.865  1.00 20.000          H  
ATOM    620 1HG  LYS A  39      15.049  -0.746  31.893  1.00 20.000          H  
ATOM    621 2HG  LYS A  39      16.413   0.030  32.709  1.00 20.000          H  
ATOM    622 1HD  LYS A  39      17.609  -2.137  32.805  1.00 20.000          H  
ATOM    623 2HD  LYS A  39      16.251  -2.908  31.967  1.00 20.000          H  
ATOM    624 1HE  LYS A  39      16.593  -1.424  30.023  1.00 20.000          H  
ATOM    625 2HE  LYS A  39      17.937  -0.628  30.862  1.00 20.000          H  
ATOM    626 1HZ  LYS A  39      18.717  -2.286  29.320  1.00 20.000          H  
ATOM    627 2HZ  LYS A  39      19.105  -2.730  30.861  1.00 20.000          H  
ATOM    628 3HZ  LYS A  39      17.859  -3.473  30.079  1.00 20.000          H  
ATOM    629  N   PRO A  40      12.994   1.164  33.002  1.00 20.000          N  
ATOM    630  CA  PRO A  40      11.877   1.486  32.136  1.00 20.000          C  
ATOM    631  C   PRO A  40      11.979   0.797  30.788  1.00 20.000          C  
ATOM    632  O   PRO A  40      12.102   1.451  29.753  1.00 20.000          O  
ATOM    633  CB  PRO A  40      11.998   3.001  32.003  1.00 20.000          C  
ATOM    634  CG  PRO A  40      13.478   3.264  32.084  1.00 20.000          C  
ATOM    635  CD  PRO A  40      13.992   2.254  33.109  1.00 20.000          C  
ATOM    636  HA  PRO A  40      10.940   1.210  32.643  1.00 20.000          H  
ATOM    637 1HB  PRO A  40      11.568   3.310  31.070  1.00 20.000          H  
ATOM    638 2HB  PRO A  40      11.425   3.499  32.801  1.00 20.000          H  
ATOM    639 1HG  PRO A  40      13.936   3.135  31.087  1.00 20.000          H  
ATOM    640 2HG  PRO A  40      13.660   4.308  32.385  1.00 20.000          H  
ATOM    641 1HD  PRO A  40      14.990   1.924  32.814  1.00 20.000          H  
ATOM    642 2HD  PRO A  40      13.966   2.698  34.122  1.00 20.000          H  
ATOM    643  N   THR A  41      11.960  -0.521  30.822  1.00 20.000          N  
ATOM    644  CA  THR A  41      12.028  -1.348  29.634  1.00 20.000          C  
ATOM    645  C   THR A  41      10.643  -1.737  29.172  1.00 20.000          C  
ATOM    646  O   THR A  41       9.650  -1.485  29.857  1.00 20.000          O  
ATOM    647  CB  THR A  41      12.888  -2.595  29.872  1.00 20.000          C  
ATOM    648  OG1 THR A  41      13.075  -3.274  28.623  1.00 20.000          O  
ATOM    649  CG2 THR A  41      12.237  -3.528  30.888  1.00 20.000          C  
ATOM    650  H   THR A  41      11.895  -0.955  31.739  1.00 20.000          H  
ATOM    651  HA  THR A  41      12.496  -0.770  28.835  1.00 20.000          H  
ATOM    652  HB  THR A  41      13.859  -2.283  30.250  1.00 20.000          H  
ATOM    653  HG1 THR A  41      13.842  -3.857  28.688  1.00 20.000          H  
ATOM    654 1HG2 THR A  41      12.876  -4.396  31.040  1.00 20.000          H  
ATOM    655 2HG2 THR A  41      12.116  -3.004  31.830  1.00 20.000          H  
ATOM    656 3HG2 THR A  41      11.276  -3.858  30.535  1.00 20.000          H  
ATOM    657  N   ASP A  42      10.564  -2.461  28.065  1.00 20.000          N  
ATOM    658  CA  ASP A  42       9.260  -2.809  27.498  1.00 20.000          C  
ATOM    659  C   ASP A  42       8.324  -3.513  28.483  1.00 20.000          C  
ATOM    660  O   ASP A  42       7.139  -3.164  28.580  1.00 20.000          O  
ATOM    661  CB  ASP A  42       9.461  -3.750  26.306  1.00 20.000          C  
ATOM    662  CG  ASP A  42      10.075  -3.094  25.047  1.00 20.000          C  
ATOM    663  OD1 ASP A  42      10.034  -1.884  24.891  1.00 20.000          O  
ATOM    664  OD2 ASP A  42      10.588  -3.826  24.247  1.00 20.000          O  
ATOM    665  H   ASP A  42      11.432  -2.701  27.588  1.00 20.000          H  
ATOM    666  HA  ASP A  42       8.776  -1.889  27.162  1.00 20.000          H  
ATOM    667 1HB  ASP A  42      10.103  -4.581  26.610  1.00 20.000          H  
ATOM    668 2HB  ASP A  42       8.495  -4.183  26.033  1.00 20.000          H  
ATOM    669  N   ASP A  43       8.864  -4.450  29.259  1.00 20.000          N  
ATOM    670  CA  ASP A  43       8.048  -5.221  30.189  1.00 20.000          C  
ATOM    671  C   ASP A  43       7.648  -4.409  31.406  1.00 20.000          C  
ATOM    672  O   ASP A  43       6.504  -4.493  31.860  1.00 20.000          O  
ATOM    673  CB  ASP A  43       8.822  -6.445  30.649  1.00 20.000          C  
ATOM    674  CG  ASP A  43       9.046  -7.457  29.545  1.00 20.000          C  
ATOM    675  OD1 ASP A  43       8.358  -7.432  28.550  1.00 20.000          O  
ATOM    676  OD2 ASP A  43       9.940  -8.240  29.701  1.00 20.000          O  
ATOM    677  H   ASP A  43       9.839  -4.670  29.129  1.00 20.000          H  
ATOM    678  HA  ASP A  43       7.144  -5.542  29.672  1.00 20.000          H  
ATOM    679 1HB  ASP A  43       9.790  -6.137  31.042  1.00 20.000          H  
ATOM    680 2HB  ASP A  43       8.280  -6.928  31.464  1.00 20.000          H  
ATOM    681  N   THR A  44       8.568  -3.599  31.923  1.00 20.000          N  
ATOM    682  CA  THR A  44       8.297  -2.774  33.092  1.00 20.000          C  
ATOM    683  C   THR A  44       7.209  -1.785  32.794  1.00 20.000          C  
ATOM    684  O   THR A  44       6.308  -1.591  33.607  1.00 20.000          O  
ATOM    685  CB  THR A  44       9.529  -1.960  33.537  1.00 20.000          C  
ATOM    686  OG1 THR A  44      10.590  -2.838  33.914  1.00 20.000          O  
ATOM    687  CG2 THR A  44       9.175  -1.032  34.739  1.00 20.000          C  
ATOM    688  H   THR A  44       9.496  -3.590  31.525  1.00 20.000          H  
ATOM    689  HA  THR A  44       7.973  -3.416  33.909  1.00 20.000          H  
ATOM    690  HB  THR A  44       9.865  -1.345  32.704  1.00 20.000          H  
ATOM    691  HG1 THR A  44      11.408  -2.301  34.002  1.00 20.000          H  
ATOM    692 1HG2 THR A  44      10.067  -0.467  35.022  1.00 20.000          H  
ATOM    693 2HG2 THR A  44       8.389  -0.332  34.471  1.00 20.000          H  
ATOM    694 3HG2 THR A  44       8.845  -1.636  35.584  1.00 20.000          H  
ATOM    695  N   LEU A  45       7.320  -1.115  31.653  1.00 20.000          N  
ATOM    696  CA  LEU A  45       6.379  -0.084  31.268  1.00 20.000          C  
ATOM    697  C   LEU A  45       5.003  -0.681  30.990  1.00 20.000          C  
ATOM    698  O   LEU A  45       3.976  -0.091  31.345  1.00 20.000          O  
ATOM    699  CB  LEU A  45       6.966   0.639  30.065  1.00 20.000          C  
ATOM    700  CG  LEU A  45       8.287   1.438  30.388  1.00 20.000          C  
ATOM    701  CD1 LEU A  45       8.899   1.867  29.135  1.00 20.000          C  
ATOM    702  CD2 LEU A  45       8.011   2.676  31.225  1.00 20.000          C  
ATOM    703  H   LEU A  45       8.106  -1.327  31.028  1.00 20.000          H  
ATOM    704  HA  LEU A  45       6.275   0.610  32.094  1.00 20.000          H  
ATOM    705 1HB  LEU A  45       7.203  -0.104  29.296  1.00 20.000          H  
ATOM    706 2HB  LEU A  45       6.224   1.331  29.662  1.00 20.000          H  
ATOM    707  HG  LEU A  45       8.976   0.784  30.911  1.00 20.000          H  
ATOM    708 1HD1 LEU A  45       9.815   2.401  29.336  1.00 20.000          H  
ATOM    709 2HD1 LEU A  45       9.116   0.997  28.509  1.00 20.000          H  
ATOM    710 3HD1 LEU A  45       8.206   2.502  28.659  1.00 20.000          H  
ATOM    711 1HD2 LEU A  45       8.947   3.187  31.407  1.00 20.000          H  
ATOM    712 2HD2 LEU A  45       7.344   3.331  30.669  1.00 20.000          H  
ATOM    713 3HD2 LEU A  45       7.564   2.417  32.176  1.00 20.000          H  
ATOM    714  N   THR A  46       4.967  -1.862  30.366  1.00 20.000          N  
ATOM    715  CA  THR A  46       3.701  -2.516  30.092  1.00 20.000          C  
ATOM    716  C   THR A  46       3.022  -2.892  31.403  1.00 20.000          C  
ATOM    717  O   THR A  46       1.833  -2.604  31.610  1.00 20.000          O  
ATOM    718  CB  THR A  46       3.903  -3.796  29.248  1.00 20.000          C  
ATOM    719  OG1 THR A  46       4.499  -3.454  27.986  1.00 20.000          O  
ATOM    720  CG2 THR A  46       2.552  -4.479  28.999  1.00 20.000          C  
ATOM    721  H   THR A  46       5.825  -2.302  30.029  1.00 20.000          H  
ATOM    722  HA  THR A  46       3.058  -1.825  29.549  1.00 20.000          H  
ATOM    723  HB  THR A  46       4.567  -4.481  29.779  1.00 20.000          H  
ATOM    724  HG1 THR A  46       5.448  -3.219  28.124  1.00 20.000          H  
ATOM    725 1HG2 THR A  46       2.712  -5.374  28.401  1.00 20.000          H  
ATOM    726 2HG2 THR A  46       2.084  -4.762  29.944  1.00 20.000          H  
ATOM    727 3HG2 THR A  46       1.899  -3.802  28.465  1.00 20.000          H  
ATOM    728  N   ASN A  47       3.787  -3.527  32.300  1.00 20.000          N  
ATOM    729  CA  ASN A  47       3.253  -3.968  33.570  1.00 20.000          C  
ATOM    730  C   ASN A  47       2.881  -2.782  34.435  1.00 20.000          C  
ATOM    731  O   ASN A  47       1.900  -2.842  35.177  1.00 20.000          O  
ATOM    732  CB  ASN A  47       4.258  -4.841  34.282  1.00 20.000          C  
ATOM    733  CG  ASN A  47       4.424  -6.182  33.627  1.00 20.000          C  
ATOM    734  OD1 ASN A  47       3.589  -6.632  32.835  1.00 20.000          O  
ATOM    735  ND2 ASN A  47       5.501  -6.844  33.950  1.00 20.000          N  
ATOM    736  H   ASN A  47       4.762  -3.745  32.076  1.00 20.000          H  
ATOM    737  HA  ASN A  47       2.343  -4.544  33.386  1.00 20.000          H  
ATOM    738 1HB  ASN A  47       5.227  -4.333  34.292  1.00 20.000          H  
ATOM    739 2HB  ASN A  47       3.951  -4.985  35.316  1.00 20.000          H  
ATOM    740 1HD2 ASN A  47       5.668  -7.743  33.552  1.00 20.000          H  
ATOM    741 2HD2 ASN A  47       6.157  -6.450  34.592  1.00 20.000          H  
ATOM    742  N   ALA A  48       3.672  -1.705  34.359  1.00 20.000          N  
ATOM    743  CA  ALA A  48       3.396  -0.520  35.129  1.00 20.000          C  
ATOM    744  C   ALA A  48       2.067   0.055  34.710  1.00 20.000          C  
ATOM    745  O   ALA A  48       1.240   0.372  35.565  1.00 20.000          O  
ATOM    746  CB  ALA A  48       4.513   0.472  34.965  1.00 20.000          C  
ATOM    747  H   ALA A  48       4.499  -1.718  33.768  1.00 20.000          H  
ATOM    748  HA  ALA A  48       3.319  -0.788  36.168  1.00 20.000          H  
ATOM    749 1HB  ALA A  48       4.303   1.352  35.553  1.00 20.000          H  
ATOM    750 2HB  ALA A  48       5.441   0.019  35.301  1.00 20.000          H  
ATOM    751 3HB  ALA A  48       4.603   0.734  33.921  1.00 20.000          H  
ATOM    752  N   TRP A  49       1.768   0.091  33.410  1.00 20.000          N  
ATOM    753  CA  TRP A  49       0.462   0.616  33.054  1.00 20.000          C  
ATOM    754  C   TRP A  49      -0.642  -0.216  33.696  1.00 20.000          C  
ATOM    755  O   TRP A  49      -1.591   0.349  34.271  1.00 20.000          O  
ATOM    756  CB  TRP A  49       0.230   0.642  31.551  1.00 20.000          C  
ATOM    757  CG  TRP A  49       0.776   1.793  30.801  1.00 20.000          C  
ATOM    758  CD1 TRP A  49       1.675   1.763  29.792  1.00 20.000          C  
ATOM    759  CD2 TRP A  49       0.472   3.194  31.009  1.00 20.000          C  
ATOM    760  NE1 TRP A  49       1.907   3.025  29.347  1.00 20.000          N  
ATOM    761  CE2 TRP A  49       1.180   3.896  30.074  1.00 20.000          C  
ATOM    762  CE3 TRP A  49      -0.335   3.901  31.921  1.00 20.000          C  
ATOM    763  CZ2 TRP A  49       1.110   5.245  29.987  1.00 20.000          C  
ATOM    764  CZ3 TRP A  49      -0.396   5.268  31.837  1.00 20.000          C  
ATOM    765  CH2 TRP A  49       0.304   5.928  30.889  1.00 20.000          C  
ATOM    766  H   TRP A  49       2.465  -0.148  32.694  1.00 20.000          H  
ATOM    767  HA  TRP A  49       0.389   1.626  33.432  1.00 20.000          H  
ATOM    768 1HB  TRP A  49       0.682  -0.254  31.142  1.00 20.000          H  
ATOM    769 2HB  TRP A  49      -0.809   0.596  31.345  1.00 20.000          H  
ATOM    770  HD1 TRP A  49       2.132   0.867  29.389  1.00 20.000          H  
ATOM    771  HE1 TRP A  49       2.540   3.335  28.594  1.00 20.000          H  
ATOM    772  HE3 TRP A  49      -0.885   3.390  32.696  1.00 20.000          H  
ATOM    773  HZ2 TRP A  49       1.667   5.763  29.235  1.00 20.000          H  
ATOM    774  HZ3 TRP A  49      -1.012   5.797  32.548  1.00 20.000          H  
ATOM    775  HH2 TRP A  49       0.242   7.008  30.833  1.00 20.000          H  
ATOM    776  N   GLU A  50      -0.503  -1.554  33.670  1.00 20.000          N  
ATOM    777  CA  GLU A  50      -1.532  -2.408  34.266  1.00 20.000          C  
ATOM    778  C   GLU A  50      -1.675  -2.148  35.774  1.00 20.000          C  
ATOM    779  O   GLU A  50      -2.791  -2.172  36.306  1.00 20.000          O  
ATOM    780  CB  GLU A  50      -1.232  -3.893  34.035  1.00 20.000          C  
ATOM    781  CG  GLU A  50      -1.365  -4.360  32.591  1.00 20.000          C  
ATOM    782  CD  GLU A  50      -1.106  -5.835  32.442  1.00 20.000          C  
ATOM    783  OE1 GLU A  50      -0.687  -6.434  33.404  1.00 20.000          O  
ATOM    784  OE2 GLU A  50      -1.346  -6.365  31.382  1.00 20.000          O  
ATOM    785  H   GLU A  50       0.296  -1.966  33.171  1.00 20.000          H  
ATOM    786  HA  GLU A  50      -2.482  -2.173  33.787  1.00 20.000          H  
ATOM    787 1HB  GLU A  50      -0.214  -4.110  34.361  1.00 20.000          H  
ATOM    788 2HB  GLU A  50      -1.905  -4.495  34.644  1.00 20.000          H  
ATOM    789 1HG  GLU A  50      -2.357  -4.131  32.226  1.00 20.000          H  
ATOM    790 2HG  GLU A  50      -0.649  -3.806  31.981  1.00 20.000          H  
ATOM    791  N   LEU A  51      -0.547  -1.897  36.460  1.00 20.000          N  
ATOM    792  CA  LEU A  51      -0.532  -1.569  37.891  1.00 20.000          C  
ATOM    793  C   LEU A  51      -1.256  -0.249  38.173  1.00 20.000          C  
ATOM    794  O   LEU A  51      -1.966  -0.129  39.175  1.00 20.000          O  
ATOM    795  CB  LEU A  51       0.917  -1.511  38.407  1.00 20.000          C  
ATOM    796  CG  LEU A  51       1.677  -2.862  38.528  1.00 20.000          C  
ATOM    797  CD1 LEU A  51       3.156  -2.597  38.732  1.00 20.000          C  
ATOM    798  CD2 LEU A  51       1.148  -3.624  39.743  1.00 20.000          C  
ATOM    799  H   LEU A  51       0.342  -1.994  35.954  1.00 20.000          H  
ATOM    800  HA  LEU A  51      -1.068  -2.352  38.418  1.00 20.000          H  
ATOM    801 1HB  LEU A  51       1.486  -0.865  37.752  1.00 20.000          H  
ATOM    802 2HB  LEU A  51       0.903  -1.066  39.394  1.00 20.000          H  
ATOM    803  HG  LEU A  51       1.540  -3.458  37.626  1.00 20.000          H  
ATOM    804 1HD1 LEU A  51       3.689  -3.540  38.840  1.00 20.000          H  
ATOM    805 2HD1 LEU A  51       3.550  -2.077  37.892  1.00 20.000          H  
ATOM    806 3HD1 LEU A  51       3.296  -2.005  39.613  1.00 20.000          H  
ATOM    807 1HD2 LEU A  51       1.691  -4.564  39.840  1.00 20.000          H  
ATOM    808 2HD2 LEU A  51       1.299  -3.025  40.645  1.00 20.000          H  
ATOM    809 3HD2 LEU A  51       0.093  -3.837  39.627  1.00 20.000          H  
ATOM    810  N   PHE A  52      -1.092   0.733  37.275  1.00 20.000          N  
ATOM    811  CA  PHE A  52      -1.781   2.023  37.390  1.00 20.000          C  
ATOM    812  C   PHE A  52      -3.279   1.843  37.075  1.00 20.000          C  
ATOM    813  O   PHE A  52      -4.130   2.542  37.637  1.00 20.000          O  
ATOM    814  CB  PHE A  52      -1.158   3.083  36.461  1.00 20.000          C  
ATOM    815  CG  PHE A  52       0.200   3.660  36.916  1.00 20.000          C  
ATOM    816  CD1 PHE A  52       1.374   3.296  36.289  1.00 20.000          C  
ATOM    817  CD2 PHE A  52       0.292   4.573  37.956  1.00 20.000          C  
ATOM    818  CE1 PHE A  52       2.581   3.798  36.680  1.00 20.000          C  
ATOM    819  CE2 PHE A  52       1.515   5.096  38.330  1.00 20.000          C  
ATOM    820  CZ  PHE A  52       2.654   4.693  37.688  1.00 20.000          C  
ATOM    821  H   PHE A  52      -0.427   0.574  36.512  1.00 20.000          H  
ATOM    822  HA  PHE A  52      -1.701   2.377  38.411  1.00 20.000          H  
ATOM    823 1HB  PHE A  52      -1.013   2.637  35.480  1.00 20.000          H  
ATOM    824 2HB  PHE A  52      -1.861   3.905  36.332  1.00 20.000          H  
ATOM    825  HD1 PHE A  52       1.334   2.617  35.471  1.00 20.000          H  
ATOM    826  HD2 PHE A  52      -0.611   4.891  38.480  1.00 20.000          H  
ATOM    827  HE1 PHE A  52       3.487   3.491  36.166  1.00 20.000          H  
ATOM    828  HE2 PHE A  52       1.568   5.829  39.147  1.00 20.000          H  
ATOM    829  HZ  PHE A  52       3.607   5.090  37.972  1.00 20.000          H  
ATOM    830  N   GLY A  53      -3.595   0.865  36.209  1.00 20.000          N  
ATOM    831  CA  GLY A  53      -4.965   0.532  35.818  1.00 20.000          C  
ATOM    832  C   GLY A  53      -5.313   0.837  34.357  1.00 20.000          C  
ATOM    833  O   GLY A  53      -6.476   0.748  33.951  1.00 20.000          O  
ATOM    834  H   GLY A  53      -2.830   0.368  35.750  1.00 20.000          H  
ATOM    835 1HA  GLY A  53      -5.119  -0.532  36.002  1.00 20.000          H  
ATOM    836 2HA  GLY A  53      -5.652   1.059  36.472  1.00 20.000          H  
ATOM    837  N   THR A  54      -4.313   1.167  33.557  1.00 20.000          N  
ATOM    838  CA  THR A  54      -4.493   1.488  32.154  1.00 20.000          C  
ATOM    839  C   THR A  54      -4.057   0.363  31.247  1.00 20.000          C  
ATOM    840  O   THR A  54      -2.983  -0.198  31.410  1.00 20.000          O  
ATOM    841  CB  THR A  54      -3.665   2.744  31.790  1.00 20.000          C  
ATOM    842  OG1 THR A  54      -4.129   3.893  32.505  1.00 20.000          O  
ATOM    843  CG2 THR A  54      -3.672   3.068  30.313  1.00 20.000          C  
ATOM    844  H   THR A  54      -3.357   1.160  33.911  1.00 20.000          H  
ATOM    845  HA  THR A  54      -5.548   1.685  31.972  1.00 20.000          H  
ATOM    846  HB  THR A  54      -2.675   2.543  32.083  1.00 20.000          H  
ATOM    847  HG1 THR A  54      -3.841   3.893  33.451  1.00 20.000          H  
ATOM    848 1HG2 THR A  54      -3.052   3.930  30.155  1.00 20.000          H  
ATOM    849 2HG2 THR A  54      -3.274   2.266  29.749  1.00 20.000          H  
ATOM    850 3HG2 THR A  54      -4.683   3.284  29.994  1.00 20.000          H  
ATOM    851  N   MET A  55      -4.866   0.018  30.266  1.00 20.000          N  
ATOM    852  CA  MET A  55      -4.385  -0.944  29.295  1.00 20.000          C  
ATOM    853  C   MET A  55      -3.561  -0.024  28.399  1.00 20.000          C  
ATOM    854  O   MET A  55      -4.149   0.885  27.821  1.00 20.000          O  
ATOM    855  CB  MET A  55      -5.539  -1.649  28.610  1.00 20.000          C  
ATOM    856  CG  MET A  55      -6.427  -2.419  29.594  1.00 20.000          C  
ATOM    857  SD  MET A  55      -5.566  -3.801  30.426  1.00 20.000          S  
ATOM    858  CE  MET A  55      -5.183  -3.140  32.080  1.00 20.000          C  
ATOM    859  H   MET A  55      -5.775   0.454  30.192  1.00 20.000          H  
ATOM    860  HA  MET A  55      -3.771  -1.686  29.783  1.00 20.000          H  
ATOM    861 1HB  MET A  55      -6.156  -0.921  28.081  1.00 20.000          H  
ATOM    862 2HB  MET A  55      -5.153  -2.356  27.870  1.00 20.000          H  
ATOM    863 1HG  MET A  55      -6.793  -1.734  30.359  1.00 20.000          H  
ATOM    864 2HG  MET A  55      -7.287  -2.819  29.061  1.00 20.000          H  
ATOM    865 1HE  MET A  55      -4.678  -3.906  32.668  1.00 20.000          H  
ATOM    866 2HE  MET A  55      -4.539  -2.282  32.002  1.00 20.000          H  
ATOM    867 3HE  MET A  55      -6.105  -2.853  32.583  1.00 20.000          H  
ATOM    868  N   PRO A  56      -2.242  -0.240  28.203  1.00 20.000          N  
ATOM    869  CA  PRO A  56      -1.288   0.703  27.603  1.00 20.000          C  
ATOM    870  C   PRO A  56      -1.721   1.502  26.377  1.00 20.000          C  
ATOM    871  O   PRO A  56      -1.453   2.701  26.300  1.00 20.000          O  
ATOM    872  CB  PRO A  56      -0.154  -0.248  27.192  1.00 20.000          C  
ATOM    873  CG  PRO A  56      -0.186  -1.350  28.217  1.00 20.000          C  
ATOM    874  CD  PRO A  56      -1.648  -1.570  28.525  1.00 20.000          C  
ATOM    875  HA  PRO A  56      -0.945   1.390  28.391  1.00 20.000          H  
ATOM    876 1HB  PRO A  56      -0.324  -0.612  26.160  1.00 20.000          H  
ATOM    877 2HB  PRO A  56       0.801   0.293  27.187  1.00 20.000          H  
ATOM    878 1HG  PRO A  56       0.269  -2.247  27.786  1.00 20.000          H  
ATOM    879 2HG  PRO A  56       0.413  -1.097  29.092  1.00 20.000          H  
ATOM    880 1HD  PRO A  56      -2.088  -2.369  27.903  1.00 20.000          H  
ATOM    881 2HD  PRO A  56      -1.698  -1.787  29.605  1.00 20.000          H  
ATOM    882  N   GLU A  57      -2.469   0.911  25.454  1.00 20.000          N  
ATOM    883  CA  GLU A  57      -2.876   1.657  24.265  1.00 20.000          C  
ATOM    884  C   GLU A  57      -3.736   2.877  24.613  1.00 20.000          C  
ATOM    885  O   GLU A  57      -3.631   3.951  23.991  1.00 20.000          O  
ATOM    886  CB  GLU A  57      -3.636   0.727  23.320  1.00 20.000          C  
ATOM    887  CG  GLU A  57      -2.777  -0.401  22.729  1.00 20.000          C  
ATOM    888  CD  GLU A  57      -2.603  -1.591  23.659  1.00 20.000          C  
ATOM    889  OE1 GLU A  57      -3.117  -1.555  24.762  1.00 20.000          O  
ATOM    890  OE2 GLU A  57      -1.948  -2.523  23.272  1.00 20.000          O  
ATOM    891  H   GLU A  57      -2.734  -0.074  25.527  1.00 20.000          H  
ATOM    892  HA  GLU A  57      -1.977   2.009  23.760  1.00 20.000          H  
ATOM    893 1HB  GLU A  57      -4.481   0.281  23.846  1.00 20.000          H  
ATOM    894 2HB  GLU A  57      -4.042   1.309  22.488  1.00 20.000          H  
ATOM    895 1HG  GLU A  57      -3.244  -0.744  21.805  1.00 20.000          H  
ATOM    896 2HG  GLU A  57      -1.797   0.002  22.479  1.00 20.000          H  
ATOM    897  N   LEU A  58      -4.537   2.730  25.660  1.00 20.000          N  
ATOM    898  CA  LEU A  58      -5.475   3.745  26.070  1.00 20.000          C  
ATOM    899  C   LEU A  58      -4.773   4.988  26.529  1.00 20.000          C  
ATOM    900  O   LEU A  58      -5.349   6.073  26.499  1.00 20.000          O  
ATOM    901  CB  LEU A  58      -6.351   3.233  27.210  1.00 20.000          C  
ATOM    902  CG  LEU A  58      -7.313   2.081  26.891  1.00 20.000          C  
ATOM    903  CD1 LEU A  58      -7.939   1.631  28.197  1.00 20.000          C  
ATOM    904  CD2 LEU A  58      -8.387   2.528  25.888  1.00 20.000          C  
ATOM    905  H   LEU A  58      -4.515   1.857  26.194  1.00 20.000          H  
ATOM    906  HA  LEU A  58      -6.089   4.003  25.217  1.00 20.000          H  
ATOM    907 1HB  LEU A  58      -5.699   2.894  28.000  1.00 20.000          H  
ATOM    908 2HB  LEU A  58      -6.940   4.067  27.584  1.00 20.000          H  
ATOM    909  HG  LEU A  58      -6.755   1.240  26.474  1.00 20.000          H  
ATOM    910 1HD1 LEU A  58      -8.615   0.796  28.008  1.00 20.000          H  
ATOM    911 2HD1 LEU A  58      -7.156   1.315  28.876  1.00 20.000          H  
ATOM    912 3HD1 LEU A  58      -8.494   2.455  28.641  1.00 20.000          H  
ATOM    913 1HD2 LEU A  58      -9.064   1.698  25.692  1.00 20.000          H  
ATOM    914 2HD2 LEU A  58      -8.941   3.355  26.310  1.00 20.000          H  
ATOM    915 3HD2 LEU A  58      -7.935   2.839  24.945  1.00 20.000          H  
ATOM    916  N   SER A  59      -3.510   4.864  26.929  1.00 20.000          N  
ATOM    917  CA  SER A  59      -2.789   6.012  27.439  1.00 20.000          C  
ATOM    918  C   SER A  59      -2.613   7.105  26.400  1.00 20.000          C  
ATOM    919  O   SER A  59      -2.356   8.260  26.746  1.00 20.000          O  
ATOM    920  CB  SER A  59      -1.454   5.597  27.958  1.00 20.000          C  
ATOM    921  OG  SER A  59      -0.601   5.178  26.946  1.00 20.000          O  
ATOM    922  H   SER A  59      -3.024   3.971  26.843  1.00 20.000          H  
ATOM    923  HA  SER A  59      -3.353   6.415  28.264  1.00 20.000          H  
ATOM    924 1HB  SER A  59      -1.026   6.435  28.466  1.00 20.000          H  
ATOM    925 2HB  SER A  59      -1.573   4.798  28.672  1.00 20.000          H  
ATOM    926  HG  SER A  59      -0.870   4.260  26.728  1.00 20.000          H  
ATOM    927  N   LEU A  60      -2.718   6.744  25.118  1.00 20.000          N  
ATOM    928  CA  LEU A  60      -2.616   7.714  24.056  1.00 20.000          C  
ATOM    929  C   LEU A  60      -3.952   7.936  23.357  1.00 20.000          C  
ATOM    930  O   LEU A  60      -4.152   8.963  22.719  1.00 20.000          O  
ATOM    931  CB  LEU A  60      -1.559   7.313  23.070  1.00 20.000          C  
ATOM    932  CG  LEU A  60      -0.145   7.194  23.610  1.00 20.000          C  
ATOM    933  CD1 LEU A  60       0.695   6.700  22.521  1.00 20.000          C  
ATOM    934  CD2 LEU A  60       0.397   8.566  24.102  1.00 20.000          C  
ATOM    935  H   LEU A  60      -2.892   5.765  24.879  1.00 20.000          H  
ATOM    936  HA  LEU A  60      -2.317   8.656  24.486  1.00 20.000          H  
ATOM    937 1HB  LEU A  60      -1.840   6.362  22.609  1.00 20.000          H  
ATOM    938 2HB  LEU A  60      -1.538   8.066  22.328  1.00 20.000          H  
ATOM    939  HG  LEU A  60      -0.122   6.468  24.430  1.00 20.000          H  
ATOM    940 1HD1 LEU A  60       1.667   6.594  22.878  1.00 20.000          H  
ATOM    941 2HD1 LEU A  60       0.329   5.734  22.171  1.00 20.000          H  
ATOM    942 3HD1 LEU A  60       0.696   7.403  21.701  1.00 20.000          H  
ATOM    943 1HD2 LEU A  60       1.423   8.442  24.458  1.00 20.000          H  
ATOM    944 2HD2 LEU A  60       0.382   9.272  23.270  1.00 20.000          H  
ATOM    945 3HD2 LEU A  60      -0.205   8.954  24.912  1.00 20.000          H  
ATOM    946  N   GLU A  61      -4.859   6.960  23.431  1.00 20.000          N  
ATOM    947  CA  GLU A  61      -6.163   7.112  22.781  1.00 20.000          C  
ATOM    948  C   GLU A  61      -7.124   8.041  23.551  1.00 20.000          C  
ATOM    949  O   GLU A  61      -7.983   8.686  22.946  1.00 20.000          O  
ATOM    950  CB  GLU A  61      -6.849   5.756  22.602  1.00 20.000          C  
ATOM    951  CG  GLU A  61      -6.162   4.805  21.629  1.00 20.000          C  
ATOM    952  CD  GLU A  61      -6.890   3.496  21.491  1.00 20.000          C  
ATOM    953  OE1 GLU A  61      -7.929   3.357  22.096  1.00 20.000          O  
ATOM    954  OE2 GLU A  61      -6.416   2.642  20.781  1.00 20.000          O  
ATOM    955  H   GLU A  61      -4.618   6.084  23.899  1.00 20.000          H  
ATOM    956  HA  GLU A  61      -5.998   7.551  21.796  1.00 20.000          H  
ATOM    957 1HB  GLU A  61      -6.925   5.265  23.562  1.00 20.000          H  
ATOM    958 2HB  GLU A  61      -7.865   5.916  22.245  1.00 20.000          H  
ATOM    959 1HG  GLU A  61      -6.109   5.286  20.652  1.00 20.000          H  
ATOM    960 2HG  GLU A  61      -5.145   4.623  21.968  1.00 20.000          H  
ATOM    961  N   LYS A  62      -7.011   8.088  24.881  1.00 20.000          N  
ATOM    962  CA  LYS A  62      -7.935   8.892  25.684  1.00 20.000          C  
ATOM    963  C   LYS A  62      -7.374   9.284  27.043  1.00 20.000          C  
ATOM    964  O   LYS A  62      -6.370   8.747  27.479  1.00 20.000          O  
ATOM    965  CB  LYS A  62      -9.234   8.116  25.887  1.00 20.000          C  
ATOM    966  CG  LYS A  62      -9.048   6.768  26.619  1.00 20.000          C  
ATOM    967  CD  LYS A  62     -10.385   6.063  26.882  1.00 20.000          C  
ATOM    968  CE  LYS A  62     -11.024   5.517  25.595  1.00 20.000          C  
ATOM    969  NZ  LYS A  62     -12.204   4.646  25.885  1.00 20.000          N  
ATOM    970  H   LYS A  62      -6.298   7.519  25.351  1.00 20.000          H  
ATOM    971  HA  LYS A  62      -8.148   9.810  25.136  1.00 20.000          H  
ATOM    972 1HB  LYS A  62      -9.932   8.717  26.467  1.00 20.000          H  
ATOM    973 2HB  LYS A  62      -9.685   7.931  24.916  1.00 20.000          H  
ATOM    974 1HG  LYS A  62      -8.411   6.114  26.013  1.00 20.000          H  
ATOM    975 2HG  LYS A  62      -8.541   6.933  27.571  1.00 20.000          H  
ATOM    976 1HD  LYS A  62     -10.218   5.237  27.575  1.00 20.000          H  
ATOM    977 2HD  LYS A  62     -11.074   6.767  27.348  1.00 20.000          H  
ATOM    978 1HE  LYS A  62     -11.357   6.345  24.976  1.00 20.000          H  
ATOM    979 2HE  LYS A  62     -10.282   4.941  25.043  1.00 20.000          H  
ATOM    980 1HZ  LYS A  62     -12.595   4.310  25.015  1.00 20.000          H  
ATOM    981 2HZ  LYS A  62     -11.919   3.859  26.451  1.00 20.000          H  
ATOM    982 3HZ  LYS A  62     -12.904   5.178  26.382  1.00 20.000          H  
ATOM    983  N   ILE A  63      -8.027  10.217  27.739  1.00 20.000          N  
ATOM    984  CA  ILE A  63      -7.576  10.516  29.092  1.00 20.000          C  
ATOM    985  C   ILE A  63      -8.643  10.238  30.124  1.00 20.000          C  
ATOM    986  O   ILE A  63      -9.728  10.819  30.103  1.00 20.000          O  
ATOM    987  CB  ILE A  63      -7.091  11.967  29.245  1.00 20.000          C  
ATOM    988  CG1 ILE A  63      -5.947  12.171  28.294  1.00 20.000          C  
ATOM    989  CG2 ILE A  63      -6.652  12.217  30.710  1.00 20.000          C  
ATOM    990  CD1 ILE A  63      -5.445  13.560  28.134  1.00 20.000          C  
ATOM    991  H   ILE A  63      -8.842  10.675  27.352  1.00 20.000          H  
ATOM    992  HA  ILE A  63      -6.730   9.869  29.325  1.00 20.000          H  
ATOM    993  HB  ILE A  63      -7.888  12.659  28.974  1.00 20.000          H  
ATOM    994 1HG1 ILE A  63      -5.122  11.534  28.616  1.00 20.000          H  
ATOM    995 2HG1 ILE A  63      -6.268  11.851  27.321  1.00 20.000          H  
ATOM    996 1HG2 ILE A  63      -6.295  13.232  30.830  1.00 20.000          H  
ATOM    997 2HG2 ILE A  63      -7.486  12.067  31.393  1.00 20.000          H  
ATOM    998 3HG2 ILE A  63      -5.859  11.521  30.962  1.00 20.000          H  
ATOM    999 1HD1 ILE A  63      -4.649  13.521  27.417  1.00 20.000          H  
ATOM   1000 2HD1 ILE A  63      -6.244  14.204  27.767  1.00 20.000          H  
ATOM   1001 3HD1 ILE A  63      -5.066  13.949  29.071  1.00 20.000          H  
ATOM   1002  N   THR A  64      -8.286   9.363  31.042  1.00 20.000          N  
ATOM   1003  CA  THR A  64      -9.108   8.943  32.156  1.00 20.000          C  
ATOM   1004  C   THR A  64      -8.172   9.003  33.386  1.00 20.000          C  
ATOM   1005  O   THR A  64      -6.947   9.009  33.192  1.00 20.000          O  
ATOM   1006  CB  THR A  64      -9.635   7.503  31.912  1.00 20.000          C  
ATOM   1007  OG1 THR A  64      -8.548   6.591  31.981  1.00 20.000          O  
ATOM   1008  CG2 THR A  64     -10.241   7.399  30.515  1.00 20.000          C  
ATOM   1009  H   THR A  64      -7.371   8.949  30.942  1.00 20.000          H  
ATOM   1010  HA  THR A  64      -9.937   9.639  32.259  1.00 20.000          H  
ATOM   1011  HB  THR A  64     -10.386   7.240  32.635  1.00 20.000          H  
ATOM   1012  HG1 THR A  64      -8.890   5.687  31.978  1.00 20.000          H  
ATOM   1013 1HG2 THR A  64     -10.596   6.385  30.352  1.00 20.000          H  
ATOM   1014 2HG2 THR A  64     -11.074   8.096  30.428  1.00 20.000          H  
ATOM   1015 3HG2 THR A  64      -9.499   7.633  29.760  1.00 20.000          H  
ATOM   1016  N   PRO A  65      -8.676   8.956  34.647  1.00 20.000          N  
ATOM   1017  CA  PRO A  65      -7.899   8.989  35.897  1.00 20.000          C  
ATOM   1018  C   PRO A  65      -6.857   7.877  36.015  1.00 20.000          C  
ATOM   1019  O   PRO A  65      -5.925   7.983  36.801  1.00 20.000          O  
ATOM   1020  CB  PRO A  65      -8.985   8.819  36.966  1.00 20.000          C  
ATOM   1021  CG  PRO A  65     -10.251   9.342  36.324  1.00 20.000          C  
ATOM   1022  CD  PRO A  65     -10.149   8.937  34.874  1.00 20.000          C  
ATOM   1023  HA  PRO A  65      -7.416   9.973  35.992  1.00 20.000          H  
ATOM   1024 1HB  PRO A  65      -9.060   7.759  37.261  1.00 20.000          H  
ATOM   1025 2HB  PRO A  65      -8.706   9.380  37.870  1.00 20.000          H  
ATOM   1026 1HG  PRO A  65     -11.134   8.912  36.825  1.00 20.000          H  
ATOM   1027 2HG  PRO A  65     -10.315  10.433  36.456  1.00 20.000          H  
ATOM   1028 1HD  PRO A  65     -10.558   7.927  34.756  1.00 20.000          H  
ATOM   1029 2HD  PRO A  65     -10.681   9.683  34.274  1.00 20.000          H  
ATOM   1030  N   LEU A  66      -7.068   6.802  35.270  1.00 20.000          N  
ATOM   1031  CA  LEU A  66      -6.224   5.615  35.173  1.00 20.000          C  
ATOM   1032  C   LEU A  66      -4.865   5.930  34.528  1.00 20.000          C  
ATOM   1033  O   LEU A  66      -3.880   5.191  34.687  1.00 20.000          O  
ATOM   1034  CB  LEU A  66      -6.967   4.588  34.318  1.00 20.000          C  
ATOM   1035  CG  LEU A  66      -8.299   4.046  34.907  1.00 20.000          C  
ATOM   1036  CD1 LEU A  66      -8.997   3.222  33.849  1.00 20.000          C  
ATOM   1037  CD2 LEU A  66      -8.035   3.199  36.136  1.00 20.000          C  
ATOM   1038  H   LEU A  66      -7.884   6.807  34.675  1.00 20.000          H  
ATOM   1039  HA  LEU A  66      -6.035   5.232  36.175  1.00 20.000          H  
ATOM   1040 1HB  LEU A  66      -7.169   5.026  33.353  1.00 20.000          H  
ATOM   1041 2HB  LEU A  66      -6.308   3.737  34.161  1.00 20.000          H  
ATOM   1042  HG  LEU A  66      -8.944   4.879  35.178  1.00 20.000          H  
ATOM   1043 1HD1 LEU A  66      -9.940   2.843  34.244  1.00 20.000          H  
ATOM   1044 2HD1 LEU A  66      -9.196   3.835  32.976  1.00 20.000          H  
ATOM   1045 3HD1 LEU A  66      -8.364   2.383  33.563  1.00 20.000          H  
ATOM   1046 1HD2 LEU A  66      -8.979   2.825  36.525  1.00 20.000          H  
ATOM   1047 2HD2 LEU A  66      -7.409   2.368  35.858  1.00 20.000          H  
ATOM   1048 3HD2 LEU A  66      -7.541   3.778  36.910  1.00 20.000          H  
ATOM   1049  N   ILE A  67      -4.897   6.943  33.656  1.00 20.000          N  
ATOM   1050  CA  ILE A  67      -3.816   7.389  32.782  1.00 20.000          C  
ATOM   1051  C   ILE A  67      -3.111   8.636  33.326  1.00 20.000          C  
ATOM   1052  O   ILE A  67      -1.872   8.730  33.322  1.00 20.000          O  
ATOM   1053  CB  ILE A  67      -4.404   7.709  31.395  1.00 20.000          C  
ATOM   1054  CG1 ILE A  67      -5.037   6.427  30.823  1.00 20.000          C  
ATOM   1055  CG2 ILE A  67      -3.275   8.205  30.465  1.00 20.000          C  
ATOM   1056  CD1 ILE A  67      -5.930   6.601  29.632  1.00 20.000          C  
ATOM   1057  H   ILE A  67      -5.751   7.497  33.635  1.00 20.000          H  
ATOM   1058  HA  ILE A  67      -3.096   6.582  32.693  1.00 20.000          H  
ATOM   1059  HB  ILE A  67      -5.174   8.469  31.481  1.00 20.000          H  
ATOM   1060 1HG1 ILE A  67      -4.240   5.784  30.548  1.00 20.000          H  
ATOM   1061 2HG1 ILE A  67      -5.620   5.943  31.593  1.00 20.000          H  
ATOM   1062 1HG2 ILE A  67      -3.677   8.433  29.479  1.00 20.000          H  
ATOM   1063 2HG2 ILE A  67      -2.822   9.094  30.865  1.00 20.000          H  
ATOM   1064 3HG2 ILE A  67      -2.513   7.434  30.378  1.00 20.000          H  
ATOM   1065 1HD1 ILE A  67      -6.301   5.632  29.316  1.00 20.000          H  
ATOM   1066 2HD1 ILE A  67      -6.770   7.231  29.885  1.00 20.000          H  
ATOM   1067 3HD1 ILE A  67      -5.395   7.045  28.828  1.00 20.000          H  
ATOM   1068  N   SER A  68      -3.930   9.612  33.757  1.00 20.000          N  
ATOM   1069  CA  SER A  68      -3.495  10.925  34.258  1.00 20.000          C  
ATOM   1070  C   SER A  68      -3.070  10.872  35.720  1.00 20.000          C  
ATOM   1071  O   SER A  68      -2.690  11.890  36.314  1.00 20.000          O  
ATOM   1072  CB  SER A  68      -4.583  11.971  34.079  1.00 20.000          C  
ATOM   1073  OG  SER A  68      -5.702  11.704  34.876  1.00 20.000          O  
ATOM   1074  H   SER A  68      -4.941   9.448  33.714  1.00 20.000          H  
ATOM   1075  HA  SER A  68      -2.636  11.237  33.677  1.00 20.000          H  
ATOM   1076 1HB  SER A  68      -4.181  12.953  34.328  1.00 20.000          H  
ATOM   1077 2HB  SER A  68      -4.879  11.998  33.044  1.00 20.000          H  
ATOM   1078  HG  SER A  68      -6.328  12.412  34.697  1.00 20.000          H  
ATOM   1079  N   VAL A  69      -3.147   9.678  36.279  1.00 20.000          N  
ATOM   1080  CA  VAL A  69      -2.846   9.400  37.660  1.00 20.000          C  
ATOM   1081  C   VAL A  69      -1.539  10.014  38.114  1.00 20.000          C  
ATOM   1082  O   VAL A  69      -0.490   9.845  37.490  1.00 20.000          O  
ATOM   1083  CB  VAL A  69      -2.829   7.853  37.823  1.00 20.000          C  
ATOM   1084  CG1 VAL A  69      -1.747   7.213  36.932  1.00 20.000          C  
ATOM   1085  CG2 VAL A  69      -2.581   7.469  39.281  1.00 20.000          C  
ATOM   1086  H   VAL A  69      -3.478   8.929  35.690  1.00 20.000          H  
ATOM   1087  HA  VAL A  69      -3.657   9.802  38.268  1.00 20.000          H  
ATOM   1088  HB  VAL A  69      -3.770   7.464  37.501  1.00 20.000          H  
ATOM   1089 1HG1 VAL A  69      -1.815   6.153  37.044  1.00 20.000          H  
ATOM   1090 2HG1 VAL A  69      -1.926   7.465  35.892  1.00 20.000          H  
ATOM   1091 3HG1 VAL A  69      -0.755   7.536  37.213  1.00 20.000          H  
ATOM   1092 1HG2 VAL A  69      -2.597   6.387  39.375  1.00 20.000          H  
ATOM   1093 2HG2 VAL A  69      -1.608   7.839  39.613  1.00 20.000          H  
ATOM   1094 3HG2 VAL A  69      -3.362   7.896  39.910  1.00 20.000          H  
ATOM   1095  N   ASP A  70      -1.654  10.740  39.226  1.00 20.000          N  
ATOM   1096  CA  ASP A  70      -0.597  11.447  39.942  1.00 20.000          C  
ATOM   1097  C   ASP A  70       0.160  12.533  39.165  1.00 20.000          C  
ATOM   1098  O   ASP A  70       1.139  13.071  39.676  1.00 20.000          O  
ATOM   1099  CB  ASP A  70       0.386  10.434  40.528  1.00 20.000          C  
ATOM   1100  CG  ASP A  70      -0.273   9.569  41.605  1.00 20.000          C  
ATOM   1101  OD1 ASP A  70      -1.050  10.101  42.369  1.00 20.000          O  
ATOM   1102  OD2 ASP A  70      -0.019   8.390  41.651  1.00 20.000          O  
ATOM   1103  H   ASP A  70      -2.577  10.796  39.630  1.00 20.000          H  
ATOM   1104  HA  ASP A  70      -1.071  11.945  40.787  1.00 20.000          H  
ATOM   1105 1HB  ASP A  70       0.782   9.789  39.735  1.00 20.000          H  
ATOM   1106 2HB  ASP A  70       1.225  10.959  40.973  1.00 20.000          H  
ATOM   1107  N   LYS A  71      -0.296  12.906  37.973  1.00 20.000          N  
ATOM   1108  CA  LYS A  71       0.404  13.934  37.210  1.00 20.000          C  
ATOM   1109  C   LYS A  71      -0.006  15.345  37.623  1.00 20.000          C  
ATOM   1110  O   LYS A  71      -1.186  15.606  37.890  1.00 20.000          O  
ATOM   1111  CB  LYS A  71       0.175  13.694  35.719  1.00 20.000          C  
ATOM   1112  CG  LYS A  71       0.829  12.408  35.213  1.00 20.000          C  
ATOM   1113  CD  LYS A  71       0.591  12.162  33.714  1.00 20.000          C  
ATOM   1114  CE  LYS A  71       1.336  10.893  33.245  1.00 20.000          C  
ATOM   1115  NZ  LYS A  71       0.804   9.620  33.891  1.00 20.000          N  
ATOM   1116  H   LYS A  71      -1.133  12.468  37.572  1.00 20.000          H  
ATOM   1117  HA  LYS A  71       1.471  13.833  37.406  1.00 20.000          H  
ATOM   1118 1HB  LYS A  71      -0.893  13.597  35.541  1.00 20.000          H  
ATOM   1119 2HB  LYS A  71       0.519  14.537  35.145  1.00 20.000          H  
ATOM   1120 1HG  LYS A  71       1.900  12.451  35.409  1.00 20.000          H  
ATOM   1121 2HG  LYS A  71       0.411  11.576  35.779  1.00 20.000          H  
ATOM   1122 1HD  LYS A  71      -0.468  12.039  33.534  1.00 20.000          H  
ATOM   1123 2HD  LYS A  71       0.942  13.019  33.134  1.00 20.000          H  
ATOM   1124 1HE  LYS A  71       1.249  10.803  32.164  1.00 20.000          H  
ATOM   1125 2HE  LYS A  71       2.390  11.000  33.507  1.00 20.000          H  
ATOM   1126 1HZ  LYS A  71       1.339   8.830  33.573  1.00 20.000          H  
ATOM   1127 2HZ  LYS A  71       0.897   9.685  34.899  1.00 20.000          H  
ATOM   1128 3HZ  LYS A  71      -0.204   9.442  33.656  1.00 20.000          H  
ATOM   1129  N   ASP A  72       0.980  16.252  37.669  1.00 20.000          N  
ATOM   1130  CA  ASP A  72       0.772  17.662  37.978  1.00 20.000          C  
ATOM   1131  C   ASP A  72       0.409  18.439  36.712  1.00 20.000          C  
ATOM   1132  O   ASP A  72       0.334  17.854  35.636  1.00 20.000          O  
ATOM   1133  CB  ASP A  72       2.012  18.228  38.692  1.00 20.000          C  
ATOM   1134  CG  ASP A  72       3.293  18.260  37.833  1.00 20.000          C  
ATOM   1135  OD1 ASP A  72       3.205  18.032  36.632  1.00 20.000          O  
ATOM   1136  OD2 ASP A  72       4.345  18.489  38.388  1.00 20.000          O  
ATOM   1137  H   ASP A  72       1.923  15.958  37.454  1.00 20.000          H  
ATOM   1138  HA  ASP A  72      -0.062  17.739  38.675  1.00 20.000          H  
ATOM   1139 1HB  ASP A  72       1.803  19.236  39.044  1.00 20.000          H  
ATOM   1140 2HB  ASP A  72       2.215  17.618  39.577  1.00 20.000          H  
ATOM   1141  N   SER A  73       0.252  19.765  36.797  1.00 20.000          N  
ATOM   1142  CA  SER A  73      -0.213  20.526  35.634  1.00 20.000          C  
ATOM   1143  C   SER A  73       0.657  20.385  34.386  1.00 20.000          C  
ATOM   1144  O   SER A  73       0.136  20.287  33.262  1.00 20.000          O  
ATOM   1145  CB  SER A  73      -0.282  22.000  35.998  1.00 20.000          C  
ATOM   1146  OG  SER A  73      -1.255  22.247  36.982  1.00 20.000          O  
ATOM   1147  H   SER A  73       0.367  20.243  37.677  1.00 20.000          H  
ATOM   1148  HA  SER A  73      -1.214  20.175  35.384  1.00 20.000          H  
ATOM   1149 1HB  SER A  73       0.693  22.327  36.358  1.00 20.000          H  
ATOM   1150 2HB  SER A  73      -0.509  22.582  35.105  1.00 20.000          H  
ATOM   1151  HG  SER A  73      -1.200  23.191  37.175  1.00 20.000          H  
ATOM   1152  N   LYS A  74       1.973  20.383  34.567  1.00 20.000          N  
ATOM   1153  CA  LYS A  74       2.886  20.281  33.440  1.00 20.000          C  
ATOM   1154  C   LYS A  74       2.886  18.867  32.848  1.00 20.000          C  
ATOM   1155  O   LYS A  74       2.857  18.702  31.620  1.00 20.000          O  
ATOM   1156  CB  LYS A  74       4.269  20.736  33.872  1.00 20.000          C  
ATOM   1157  CG  LYS A  74       4.353  22.249  34.150  1.00 20.000          C  
ATOM   1158  CD  LYS A  74       5.731  22.613  34.611  1.00 20.000          C  
ATOM   1159  CE  LYS A  74       5.927  24.085  34.907  1.00 20.000          C  
ATOM   1160  NZ  LYS A  74       7.299  24.336  35.463  1.00 20.000          N  
ATOM   1161  H   LYS A  74       2.333  20.454  35.512  1.00 20.000          H  
ATOM   1162  HA  LYS A  74       2.542  20.960  32.659  1.00 20.000          H  
ATOM   1163 1HB  LYS A  74       4.568  20.192  34.774  1.00 20.000          H  
ATOM   1164 2HB  LYS A  74       4.984  20.501  33.093  1.00 20.000          H  
ATOM   1165 1HG  LYS A  74       4.124  22.797  33.235  1.00 20.000          H  
ATOM   1166 2HG  LYS A  74       3.627  22.523  34.912  1.00 20.000          H  
ATOM   1167 1HD  LYS A  74       6.018  22.014  35.480  1.00 20.000          H  
ATOM   1168 2HD  LYS A  74       6.388  22.389  33.802  1.00 20.000          H  
ATOM   1169 1HE  LYS A  74       5.819  24.647  33.980  1.00 20.000          H  
ATOM   1170 2HE  LYS A  74       5.182  24.430  35.621  1.00 20.000          H  
ATOM   1171 1HZ  LYS A  74       7.429  25.319  35.637  1.00 20.000          H  
ATOM   1172 2HZ  LYS A  74       7.413  23.824  36.322  1.00 20.000          H  
ATOM   1173 3HZ  LYS A  74       8.011  24.001  34.781  1.00 20.000          H  
ATOM   1174  N   LEU A  75       2.887  17.846  33.706  1.00 20.000          N  
ATOM   1175  CA  LEU A  75       2.831  16.473  33.221  1.00 20.000          C  
ATOM   1176  C   LEU A  75       1.492  16.181  32.542  1.00 20.000          C  
ATOM   1177  O   LEU A  75       1.454  15.464  31.534  1.00 20.000          O  
ATOM   1178  CB  LEU A  75       3.081  15.504  34.372  1.00 20.000          C  
ATOM   1179  CG  LEU A  75       4.515  15.452  34.936  1.00 20.000          C  
ATOM   1180  CD1 LEU A  75       4.506  14.679  36.211  1.00 20.000          C  
ATOM   1181  CD2 LEU A  75       5.435  14.743  33.949  1.00 20.000          C  
ATOM   1182  H   LEU A  75       2.945  18.021  34.724  1.00 20.000          H  
ATOM   1183  HA  LEU A  75       3.609  16.351  32.475  1.00 20.000          H  
ATOM   1184 1HB  LEU A  75       2.436  15.810  35.191  1.00 20.000          H  
ATOM   1185 2HB  LEU A  75       2.801  14.506  34.056  1.00 20.000          H  
ATOM   1186  HG  LEU A  75       4.876  16.466  35.134  1.00 20.000          H  
ATOM   1187 1HD1 LEU A  75       5.512  14.635  36.611  1.00 20.000          H  
ATOM   1188 2HD1 LEU A  75       3.856  15.173  36.929  1.00 20.000          H  
ATOM   1189 3HD1 LEU A  75       4.143  13.681  36.014  1.00 20.000          H  
ATOM   1190 1HD2 LEU A  75       6.426  14.700  34.360  1.00 20.000          H  
ATOM   1191 2HD2 LEU A  75       5.069  13.736  33.783  1.00 20.000          H  
ATOM   1192 3HD2 LEU A  75       5.475  15.272  33.005  1.00 20.000          H  
ATOM   1193  N   ARG A  76       0.393  16.731  33.084  1.00 20.000          N  
ATOM   1194  CA  ARG A  76      -0.923  16.545  32.493  1.00 20.000          C  
ATOM   1195  C   ARG A  76      -0.950  17.202  31.121  1.00 20.000          C  
ATOM   1196  O   ARG A  76      -1.514  16.639  30.186  1.00 20.000          O  
ATOM   1197  CB  ARG A  76      -2.054  17.088  33.364  1.00 20.000          C  
ATOM   1198  CG  ARG A  76      -2.326  16.274  34.645  1.00 20.000          C  
ATOM   1199  CD  ARG A  76      -3.617  16.600  35.306  1.00 20.000          C  
ATOM   1200  NE  ARG A  76      -3.754  18.009  35.716  1.00 20.000          N  
ATOM   1201  CZ  ARG A  76      -3.366  18.573  36.891  1.00 20.000          C  
ATOM   1202  NH1 ARG A  76      -2.745  17.899  37.842  1.00 20.000          N  
ATOM   1203  NH2 ARG A  76      -3.630  19.859  37.087  1.00 20.000          N  
ATOM   1204  H   ARG A  76       0.484  17.289  33.931  1.00 20.000          H  
ATOM   1205  HA  ARG A  76      -1.094  15.477  32.367  1.00 20.000          H  
ATOM   1206 1HB  ARG A  76      -1.804  18.104  33.673  1.00 20.000          H  
ATOM   1207 2HB  ARG A  76      -2.975  17.134  32.786  1.00 20.000          H  
ATOM   1208 1HG  ARG A  76      -2.350  15.218  34.383  1.00 20.000          H  
ATOM   1209 2HG  ARG A  76      -1.544  16.431  35.355  1.00 20.000          H  
ATOM   1210 1HD  ARG A  76      -4.429  16.369  34.621  1.00 20.000          H  
ATOM   1211 2HD  ARG A  76      -3.715  15.975  36.195  1.00 20.000          H  
ATOM   1212  HE  ARG A  76      -4.223  18.619  35.062  1.00 20.000          H  
ATOM   1213 1HH1 ARG A  76      -2.475  16.913  37.735  1.00 20.000          H  
ATOM   1214 2HH1 ARG A  76      -2.489  18.366  38.694  1.00 20.000          H  
ATOM   1215 1HH2 ARG A  76      -4.105  20.394  36.372  1.00 20.000          H  
ATOM   1216 2HH2 ARG A  76      -3.354  20.310  37.947  1.00 20.000          H  
ATOM   1217  N   THR A  77      -0.321  18.377  30.989  1.00 20.000          N  
ATOM   1218  CA  THR A  77      -0.258  19.057  29.705  1.00 20.000          C  
ATOM   1219  C   THR A  77       0.447  18.169  28.690  1.00 20.000          C  
ATOM   1220  O   THR A  77      -0.030  18.028  27.559  1.00 20.000          O  
ATOM   1221  CB  THR A  77       0.480  20.409  29.804  1.00 20.000          C  
ATOM   1222  OG1 THR A  77      -0.235  21.282  30.699  1.00 20.000          O  
ATOM   1223  CG2 THR A  77       0.573  21.061  28.404  1.00 20.000          C  
ATOM   1224  H   THR A  77       0.062  18.833  31.817  1.00 20.000          H  
ATOM   1225  HA  THR A  77      -1.273  19.240  29.358  1.00 20.000          H  
ATOM   1226  HB  THR A  77       1.482  20.254  30.191  1.00 20.000          H  
ATOM   1227  HG1 THR A  77      -0.157  20.941  31.622  1.00 20.000          H  
ATOM   1228 1HG2 THR A  77       1.090  22.014  28.491  1.00 20.000          H  
ATOM   1229 2HG2 THR A  77       1.126  20.420  27.717  1.00 20.000          H  
ATOM   1230 3HG2 THR A  77      -0.429  21.226  28.013  1.00 20.000          H  
ATOM   1231  N   ALA A  78       1.593  17.580  29.077  1.00 20.000          N  
ATOM   1232  CA  ALA A  78       2.311  16.701  28.161  1.00 20.000          C  
ATOM   1233  C   ALA A  78       1.428  15.521  27.755  1.00 20.000          C  
ATOM   1234  O   ALA A  78       1.393  15.166  26.577  1.00 20.000          O  
ATOM   1235  CB  ALA A  78       3.602  16.216  28.792  1.00 20.000          C  
ATOM   1236  H   ALA A  78       1.971  17.780  30.012  1.00 20.000          H  
ATOM   1237  HA  ALA A  78       2.548  17.268  27.263  1.00 20.000          H  
ATOM   1238 1HB  ALA A  78       4.139  15.579  28.090  1.00 20.000          H  
ATOM   1239 2HB  ALA A  78       4.223  17.075  29.059  1.00 20.000          H  
ATOM   1240 3HB  ALA A  78       3.369  15.648  29.695  1.00 20.000          H  
ATOM   1241  N   LEU A  79       0.668  14.953  28.708  1.00 20.000          N  
ATOM   1242  CA  LEU A  79      -0.254  13.862  28.401  1.00 20.000          C  
ATOM   1243  C   LEU A  79      -1.289  14.287  27.384  1.00 20.000          C  
ATOM   1244  O   LEU A  79      -1.544  13.560  26.425  1.00 20.000          O  
ATOM   1245  CB  LEU A  79      -0.963  13.350  29.662  1.00 20.000          C  
ATOM   1246  CG  LEU A  79      -2.092  12.282  29.453  1.00 20.000          C  
ATOM   1247  CD1 LEU A  79      -1.564  11.013  28.814  1.00 20.000          C  
ATOM   1248  CD2 LEU A  79      -2.721  11.985  30.795  1.00 20.000          C  
ATOM   1249  H   LEU A  79       0.773  15.259  29.682  1.00 20.000          H  
ATOM   1250  HA  LEU A  79       0.329  13.055  27.975  1.00 20.000          H  
ATOM   1251 1HB  LEU A  79      -0.211  12.928  30.329  1.00 20.000          H  
ATOM   1252 2HB  LEU A  79      -1.412  14.195  30.163  1.00 20.000          H  
ATOM   1253  HG  LEU A  79      -2.834  12.687  28.788  1.00 20.000          H  
ATOM   1254 1HD1 LEU A  79      -2.385  10.314  28.669  1.00 20.000          H  
ATOM   1255 2HD1 LEU A  79      -1.123  11.226  27.844  1.00 20.000          H  
ATOM   1256 3HD1 LEU A  79      -0.830  10.570  29.459  1.00 20.000          H  
ATOM   1257 1HD2 LEU A  79      -3.528  11.271  30.663  1.00 20.000          H  
ATOM   1258 2HD2 LEU A  79      -1.968  11.570  31.459  1.00 20.000          H  
ATOM   1259 3HD2 LEU A  79      -3.119  12.907  31.219  1.00 20.000          H  
ATOM   1260  N   ILE A  80      -1.884  15.465  27.577  1.00 20.000          N  
ATOM   1261  CA  ILE A  80      -2.903  15.949  26.663  1.00 20.000          C  
ATOM   1262  C   ILE A  80      -2.334  16.092  25.279  1.00 20.000          C  
ATOM   1263  O   ILE A  80      -2.974  15.656  24.317  1.00 20.000          O  
ATOM   1264  CB  ILE A  80      -3.489  17.293  27.126  1.00 20.000          C  
ATOM   1265  CG1 ILE A  80      -4.309  17.056  28.417  1.00 20.000          C  
ATOM   1266  CG2 ILE A  80      -4.374  17.905  25.983  1.00 20.000          C  
ATOM   1267  CD1 ILE A  80      -4.675  18.307  29.174  1.00 20.000          C  
ATOM   1268  H   ILE A  80      -1.648  15.998  28.420  1.00 20.000          H  
ATOM   1269  HA  ILE A  80      -3.699  15.236  26.609  1.00 20.000          H  
ATOM   1270  HB  ILE A  80      -2.680  17.979  27.373  1.00 20.000          H  
ATOM   1271 1HG1 ILE A  80      -5.227  16.545  28.151  1.00 20.000          H  
ATOM   1272 2HG1 ILE A  80      -3.738  16.411  29.079  1.00 20.000          H  
ATOM   1273 1HG2 ILE A  80      -4.792  18.852  26.298  1.00 20.000          H  
ATOM   1274 2HG2 ILE A  80      -3.782  18.083  25.082  1.00 20.000          H  
ATOM   1275 3HG2 ILE A  80      -5.188  17.220  25.736  1.00 20.000          H  
ATOM   1276 1HD1 ILE A  80      -5.245  18.033  30.060  1.00 20.000          H  
ATOM   1277 2HD1 ILE A  80      -3.764  18.826  29.477  1.00 20.000          H  
ATOM   1278 3HD1 ILE A  80      -5.275  18.965  28.555  1.00 20.000          H  
ATOM   1279  N   LEU A  81      -1.154  16.686  25.154  1.00 20.000          N  
ATOM   1280  CA  LEU A  81      -0.586  16.836  23.834  1.00 20.000          C  
ATOM   1281  C   LEU A  81      -0.324  15.463  23.218  1.00 20.000          C  
ATOM   1282  O   LEU A  81      -0.649  15.229  22.059  1.00 20.000          O  
ATOM   1283  CB  LEU A  81       0.742  17.582  23.923  1.00 20.000          C  
ATOM   1284  CG  LEU A  81       0.739  19.055  24.357  1.00 20.000          C  
ATOM   1285  CD1 LEU A  81       2.198  19.493  24.513  1.00 20.000          C  
ATOM   1286  CD2 LEU A  81       0.013  19.927  23.357  1.00 20.000          C  
ATOM   1287  H   LEU A  81      -0.675  17.047  25.984  1.00 20.000          H  
ATOM   1288  HA  LEU A  81      -1.292  17.366  23.200  1.00 20.000          H  
ATOM   1289 1HB  LEU A  81       1.366  17.042  24.633  1.00 20.000          H  
ATOM   1290 2HB  LEU A  81       1.201  17.537  22.966  1.00 20.000          H  
ATOM   1291  HG  LEU A  81       0.249  19.143  25.322  1.00 20.000          H  
ATOM   1292 1HD1 LEU A  81       2.233  20.528  24.849  1.00 20.000          H  
ATOM   1293 2HD1 LEU A  81       2.687  18.857  25.247  1.00 20.000          H  
ATOM   1294 3HD1 LEU A  81       2.718  19.406  23.558  1.00 20.000          H  
ATOM   1295 1HD2 LEU A  81       0.041  20.960  23.701  1.00 20.000          H  
ATOM   1296 2HD2 LEU A  81       0.495  19.861  22.405  1.00 20.000          H  
ATOM   1297 3HD2 LEU A  81      -1.025  19.613  23.261  1.00 20.000          H  
ATOM   1298  N   LEU A  82       0.189  14.509  24.003  1.00 20.000          N  
ATOM   1299  CA  LEU A  82       0.469  13.189  23.452  1.00 20.000          C  
ATOM   1300  C   LEU A  82      -0.792  12.495  22.971  1.00 20.000          C  
ATOM   1301  O   LEU A  82      -0.777  11.868  21.899  1.00 20.000          O  
ATOM   1302  CB  LEU A  82       1.180  12.335  24.515  1.00 20.000          C  
ATOM   1303  CG  LEU A  82       2.628  12.748  24.831  1.00 20.000          C  
ATOM   1304  CD1 LEU A  82       3.113  12.057  26.031  1.00 20.000          C  
ATOM   1305  CD2 LEU A  82       3.507  12.368  23.701  1.00 20.000          C  
ATOM   1306  H   LEU A  82       0.454  14.723  24.968  1.00 20.000          H  
ATOM   1307  HA  LEU A  82       1.111  13.318  22.594  1.00 20.000          H  
ATOM   1308 1HB  LEU A  82       0.608  12.394  25.442  1.00 20.000          H  
ATOM   1309 2HB  LEU A  82       1.194  11.310  24.186  1.00 20.000          H  
ATOM   1310  HG  LEU A  82       2.667  13.798  25.008  1.00 20.000          H  
ATOM   1311 1HD1 LEU A  82       4.139  12.356  26.241  1.00 20.000          H  
ATOM   1312 2HD1 LEU A  82       2.487  12.346  26.850  1.00 20.000          H  
ATOM   1313 3HD1 LEU A  82       3.073  10.982  25.874  1.00 20.000          H  
ATOM   1314 1HD2 LEU A  82       4.530  12.653  23.940  1.00 20.000          H  
ATOM   1315 2HD2 LEU A  82       3.444  11.299  23.577  1.00 20.000          H  
ATOM   1316 3HD2 LEU A  82       3.215  12.854  22.786  1.00 20.000          H  
ATOM   1317  N   VAL A  83      -1.884  12.627  23.718  1.00 20.000          N  
ATOM   1318  CA  VAL A  83      -3.153  12.042  23.331  1.00 20.000          C  
ATOM   1319  C   VAL A  83      -3.704  12.694  22.065  1.00 20.000          C  
ATOM   1320  O   VAL A  83      -4.123  11.992  21.138  1.00 20.000          O  
ATOM   1321  CB  VAL A  83      -4.157  12.114  24.508  1.00 20.000          C  
ATOM   1322  CG1 VAL A  83      -5.592  11.702  24.087  1.00 20.000          C  
ATOM   1323  CG2 VAL A  83      -3.677  11.147  25.588  1.00 20.000          C  
ATOM   1324  H   VAL A  83      -1.809  13.123  24.615  1.00 20.000          H  
ATOM   1325  HA  VAL A  83      -2.970  10.993  23.117  1.00 20.000          H  
ATOM   1326  HB  VAL A  83      -4.180  13.136  24.894  1.00 20.000          H  
ATOM   1327 1HG1 VAL A  83      -6.251  11.756  24.945  1.00 20.000          H  
ATOM   1328 2HG1 VAL A  83      -5.963  12.373  23.314  1.00 20.000          H  
ATOM   1329 3HG1 VAL A  83      -5.590  10.686  23.706  1.00 20.000          H  
ATOM   1330 1HG2 VAL A  83      -4.313  11.158  26.424  1.00 20.000          H  
ATOM   1331 2HG2 VAL A  83      -3.680  10.165  25.194  1.00 20.000          H  
ATOM   1332 3HG2 VAL A  83      -2.675  11.407  25.904  1.00 20.000          H  
ATOM   1333  N   GLU A  84      -3.718  14.033  22.001  1.00 20.000          N  
ATOM   1334  CA  GLU A  84      -4.249  14.691  20.813  1.00 20.000          C  
ATOM   1335  C   GLU A  84      -3.425  14.378  19.562  1.00 20.000          C  
ATOM   1336  O   GLU A  84      -3.985  14.163  18.477  1.00 20.000          O  
ATOM   1337  CB  GLU A  84      -4.306  16.211  21.018  1.00 20.000          C  
ATOM   1338  CG  GLU A  84      -5.368  16.683  22.027  1.00 20.000          C  
ATOM   1339  CD  GLU A  84      -5.372  18.182  22.234  1.00 20.000          C  
ATOM   1340  OE1 GLU A  84      -4.520  18.841  21.687  1.00 20.000          O  
ATOM   1341  OE2 GLU A  84      -6.228  18.664  22.940  1.00 20.000          O  
ATOM   1342  H   GLU A  84      -3.366  14.593  22.786  1.00 20.000          H  
ATOM   1343  HA  GLU A  84      -5.262  14.328  20.649  1.00 20.000          H  
ATOM   1344 1HB  GLU A  84      -3.330  16.557  21.377  1.00 20.000          H  
ATOM   1345 2HB  GLU A  84      -4.496  16.700  20.065  1.00 20.000          H  
ATOM   1346 1HG  GLU A  84      -6.350  16.372  21.674  1.00 20.000          H  
ATOM   1347 2HG  GLU A  84      -5.185  16.191  22.983  1.00 20.000          H  
ATOM   1348  N   PHE A  85      -2.100  14.329  19.718  1.00 20.000          N  
ATOM   1349  CA  PHE A  85      -1.199  14.096  18.608  1.00 20.000          C  
ATOM   1350  C   PHE A  85      -1.284  12.666  18.135  1.00 20.000          C  
ATOM   1351  O   PHE A  85      -1.392  12.415  16.931  1.00 20.000          O  
ATOM   1352  CB  PHE A  85       0.226  14.403  19.039  1.00 20.000          C  
ATOM   1353  CG  PHE A  85       0.475  15.859  19.408  1.00 20.000          C  
ATOM   1354  CD1 PHE A  85      -0.439  16.889  19.136  1.00 20.000          C  
ATOM   1355  CD2 PHE A  85       1.648  16.198  20.024  1.00 20.000          C  
ATOM   1356  CE1 PHE A  85      -0.152  18.172  19.480  1.00 20.000          C  
ATOM   1357  CE2 PHE A  85       1.922  17.487  20.352  1.00 20.000          C  
ATOM   1358  CZ  PHE A  85       1.026  18.463  20.079  1.00 20.000          C  
ATOM   1359  H   PHE A  85      -1.691  14.535  20.636  1.00 20.000          H  
ATOM   1360  HA  PHE A  85      -1.488  14.731  17.776  1.00 20.000          H  
ATOM   1361 1HB  PHE A  85       0.464  13.797  19.914  1.00 20.000          H  
ATOM   1362 2HB  PHE A  85       0.914  14.115  18.254  1.00 20.000          H  
ATOM   1363  HD1 PHE A  85      -1.388  16.690  18.648  1.00 20.000          H  
ATOM   1364  HD2 PHE A  85       2.375  15.419  20.242  1.00 20.000          H  
ATOM   1365  HE1 PHE A  85      -0.871  18.963  19.266  1.00 20.000          H  
ATOM   1366  HE2 PHE A  85       2.869  17.736  20.831  1.00 20.000          H  
ATOM   1367  HZ  PHE A  85       1.251  19.477  20.343  1.00 20.000          H  
ATOM   1368  N   THR A  86      -1.290  11.726  19.078  1.00 20.000          N  
ATOM   1369  CA  THR A  86      -1.360  10.326  18.739  1.00 20.000          C  
ATOM   1370  C   THR A  86      -2.684  10.037  18.068  1.00 20.000          C  
ATOM   1371  O   THR A  86      -2.717   9.321  17.069  1.00 20.000          O  
ATOM   1372  CB  THR A  86      -1.191   9.416  19.947  1.00 20.000          C  
ATOM   1373  OG1 THR A  86       0.074   9.664  20.560  1.00 20.000          O  
ATOM   1374  CG2 THR A  86      -1.219   7.969  19.442  1.00 20.000          C  
ATOM   1375  H   THR A  86      -1.204  11.974  20.063  1.00 20.000          H  
ATOM   1376  HA  THR A  86      -0.561  10.102  18.040  1.00 20.000          H  
ATOM   1377  HB  THR A  86      -1.993   9.592  20.671  1.00 20.000          H  
ATOM   1378  HG1 THR A  86       0.006  10.508  21.066  1.00 20.000          H  
ATOM   1379 1HG2 THR A  86      -1.090   7.275  20.245  1.00 20.000          H  
ATOM   1380 2HG2 THR A  86      -2.169   7.766  18.971  1.00 20.000          H  
ATOM   1381 3HG2 THR A  86      -0.419   7.821  18.719  1.00 20.000          H  
ATOM   1382  N   THR A  87      -3.780  10.606  18.583  1.00 20.000          N  
ATOM   1383  CA  THR A  87      -5.082  10.378  17.987  1.00 20.000          C  
ATOM   1384  C   THR A  87      -5.036  10.782  16.519  1.00 20.000          C  
ATOM   1385  O   THR A  87      -5.520  10.037  15.657  1.00 20.000          O  
ATOM   1386  CB  THR A  87      -6.186  11.166  18.718  1.00 20.000          C  
ATOM   1387  OG1 THR A  87      -6.257  10.734  20.085  1.00 20.000          O  
ATOM   1388  CG2 THR A  87      -7.538  10.921  18.045  1.00 20.000          C  
ATOM   1389  H   THR A  87      -3.725  11.177  19.428  1.00 20.000          H  
ATOM   1390  HA  THR A  87      -5.313   9.316  18.049  1.00 20.000          H  
ATOM   1391  HB  THR A  87      -5.950  12.231  18.696  1.00 20.000          H  
ATOM   1392  HG1 THR A  87      -5.441  11.019  20.553  1.00 20.000          H  
ATOM   1393 1HG2 THR A  87      -8.306  11.476  18.577  1.00 20.000          H  
ATOM   1394 2HG2 THR A  87      -7.511  11.251  17.007  1.00 20.000          H  
ATOM   1395 3HG2 THR A  87      -7.769   9.857  18.079  1.00 20.000          H  
ATOM   1396  N   GLN A  88      -4.451  11.952  16.216  1.00 20.000          N  
ATOM   1397  CA  GLN A  88      -4.329  12.349  14.824  1.00 20.000          C  
ATOM   1398  C   GLN A  88      -3.441  11.375  14.045  1.00 20.000          C  
ATOM   1399  O   GLN A  88      -3.778  11.013  12.924  1.00 20.000          O  
ATOM   1400  CB  GLN A  88      -3.741  13.748  14.719  1.00 20.000          C  
ATOM   1401  CG  GLN A  88      -3.632  14.318  13.299  1.00 20.000          C  
ATOM   1402  CD  GLN A  88      -4.965  14.540  12.621  1.00 20.000          C  
ATOM   1403  OE1 GLN A  88      -5.853  15.179  13.188  1.00 20.000          O  
ATOM   1404  NE2 GLN A  88      -5.116  14.029  11.405  1.00 20.000          N  
ATOM   1405  H   GLN A  88      -4.126  12.577  16.965  1.00 20.000          H  
ATOM   1406  HA  GLN A  88      -5.322  12.348  14.380  1.00 20.000          H  
ATOM   1407 1HB  GLN A  88      -4.332  14.437  15.323  1.00 20.000          H  
ATOM   1408 2HB  GLN A  88      -2.755  13.718  15.151  1.00 20.000          H  
ATOM   1409 1HG  GLN A  88      -3.126  15.278  13.360  1.00 20.000          H  
ATOM   1410 2HG  GLN A  88      -3.050  13.632  12.688  1.00 20.000          H  
ATOM   1411 1HE2 GLN A  88      -5.980  14.156  10.911  1.00 20.000          H  
ATOM   1412 2HE2 GLN A  88      -4.369  13.517  10.980  1.00 20.000          H  
ATOM   1413  N   PHE A  89      -2.347  10.891  14.638  1.00 20.000          N  
ATOM   1414  CA  PHE A  89      -1.487   9.940  13.937  1.00 20.000          C  
ATOM   1415  C   PHE A  89      -2.248   8.664  13.604  1.00 20.000          C  
ATOM   1416  O   PHE A  89      -2.097   8.106  12.510  1.00 20.000          O  
ATOM   1417  CB  PHE A  89      -0.266   9.579  14.776  1.00 20.000          C  
ATOM   1418  CG  PHE A  89       0.775  10.674  14.945  1.00 20.000          C  
ATOM   1419  CD1 PHE A  89       0.875  11.782  14.083  1.00 20.000          C  
ATOM   1420  CD2 PHE A  89       1.694  10.567  15.972  1.00 20.000          C  
ATOM   1421  CE1 PHE A  89       1.843  12.710  14.268  1.00 20.000          C  
ATOM   1422  CE2 PHE A  89       2.664  11.511  16.151  1.00 20.000          C  
ATOM   1423  CZ  PHE A  89       2.745  12.580  15.307  1.00 20.000          C  
ATOM   1424  H   PHE A  89      -2.070  11.256  15.558  1.00 20.000          H  
ATOM   1425  HA  PHE A  89      -1.175  10.372  12.993  1.00 20.000          H  
ATOM   1426 1HB  PHE A  89      -0.592   9.275  15.760  1.00 20.000          H  
ATOM   1427 2HB  PHE A  89       0.218   8.723  14.340  1.00 20.000          H  
ATOM   1428  HD1 PHE A  89       0.191  11.920  13.260  1.00 20.000          H  
ATOM   1429  HD2 PHE A  89       1.651   9.711  16.651  1.00 20.000          H  
ATOM   1430  HE1 PHE A  89       1.895  13.561  13.591  1.00 20.000          H  
ATOM   1431  HE2 PHE A  89       3.386  11.396  16.970  1.00 20.000          H  
ATOM   1432  HZ  PHE A  89       3.526  13.325  15.461  1.00 20.000          H  
ATOM   1433  N   HIS A  90      -3.075   8.195  14.534  1.00 20.000          N  
ATOM   1434  CA  HIS A  90      -3.855   7.003  14.280  1.00 20.000          C  
ATOM   1435  C   HIS A  90      -4.828   7.296  13.138  1.00 20.000          C  
ATOM   1436  O   HIS A  90      -5.001   6.455  12.251  1.00 20.000          O  
ATOM   1437  CB  HIS A  90      -4.627   6.554  15.533  1.00 20.000          C  
ATOM   1438  CG  HIS A  90      -3.785   5.940  16.668  1.00 20.000          C  
ATOM   1439  ND1 HIS A  90      -4.327   5.653  17.909  1.00 20.000          N  
ATOM   1440  CD2 HIS A  90      -2.475   5.567  16.738  1.00 20.000          C  
ATOM   1441  CE1 HIS A  90      -3.395   5.126  18.695  1.00 20.000          C  
ATOM   1442  NE2 HIS A  90      -2.257   5.060  18.015  1.00 20.000          N  
ATOM   1443  H   HIS A  90      -3.119   8.664  15.440  1.00 20.000          H  
ATOM   1444  HA  HIS A  90      -3.203   6.190  13.971  1.00 20.000          H  
ATOM   1445 1HB  HIS A  90      -5.151   7.418  15.948  1.00 20.000          H  
ATOM   1446 2HB  HIS A  90      -5.383   5.829  15.244  1.00 20.000          H  
ATOM   1447  HD1 HIS A  90      -5.304   5.669  18.129  1.00 20.000          H  
ATOM   1448  HD2 HIS A  90      -1.656   5.601  16.017  1.00 20.000          H  
ATOM   1449  HE1 HIS A  90      -3.636   4.833  19.718  1.00 20.000          H  
ATOM   1450  N   ALA A  91      -5.439   8.495  13.136  1.00 20.000          N  
ATOM   1451  CA  ALA A  91      -6.358   8.900  12.077  1.00 20.000          C  
ATOM   1452  C   ALA A  91      -5.667   8.918  10.715  1.00 20.000          C  
ATOM   1453  O   ALA A  91      -6.275   8.541   9.708  1.00 20.000          O  
ATOM   1454  CB  ALA A  91      -6.947  10.269  12.373  1.00 20.000          C  
ATOM   1455  H   ALA A  91      -5.296   9.123  13.936  1.00 20.000          H  
ATOM   1456  HA  ALA A  91      -7.166   8.168  12.039  1.00 20.000          H  
ATOM   1457 1HB  ALA A  91      -7.653  10.539  11.590  1.00 20.000          H  
ATOM   1458 2HB  ALA A  91      -7.456  10.243  13.337  1.00 20.000          H  
ATOM   1459 3HB  ALA A  91      -6.158  11.007  12.406  1.00 20.000          H  
ATOM   1460  N   VAL A  92      -4.401   9.356  10.681  1.00 20.000          N  
ATOM   1461  CA  VAL A  92      -3.630   9.403   9.442  1.00 20.000          C  
ATOM   1462  C   VAL A  92      -3.397   7.990   8.933  1.00 20.000          C  
ATOM   1463  O   VAL A  92      -3.632   7.697   7.754  1.00 20.000          O  
ATOM   1464  CB  VAL A  92      -2.269  10.125   9.663  1.00 20.000          C  
ATOM   1465  CG1 VAL A  92      -1.379   9.997   8.447  1.00 20.000          C  
ATOM   1466  CG2 VAL A  92      -2.505  11.610   9.929  1.00 20.000          C  
ATOM   1467  H   VAL A  92      -4.003   9.705  11.557  1.00 20.000          H  
ATOM   1468  HA  VAL A  92      -4.202   9.957   8.698  1.00 20.000          H  
ATOM   1469  HB  VAL A  92      -1.765   9.670  10.508  1.00 20.000          H  
ATOM   1470 1HG1 VAL A  92      -0.439  10.504   8.632  1.00 20.000          H  
ATOM   1471 2HG1 VAL A  92      -1.178   8.949   8.236  1.00 20.000          H  
ATOM   1472 3HG1 VAL A  92      -1.881  10.457   7.600  1.00 20.000          H  
ATOM   1473 1HG2 VAL A  92      -1.548  12.108  10.097  1.00 20.000          H  
ATOM   1474 2HG2 VAL A  92      -3.001  12.055   9.067  1.00 20.000          H  
ATOM   1475 3HG2 VAL A  92      -3.123  11.732  10.791  1.00 20.000          H  
ATOM   1476  N   ALA A  93      -2.941   7.105   9.819  1.00 20.000          N  
ATOM   1477  CA  ALA A  93      -2.673   5.732   9.444  1.00 20.000          C  
ATOM   1478  C   ALA A  93      -3.937   5.039   8.922  1.00 20.000          C  
ATOM   1479  O   ALA A  93      -3.866   4.277   7.949  1.00 20.000          O  
ATOM   1480  CB  ALA A  93      -2.104   4.991  10.637  1.00 20.000          C  
ATOM   1481  H   ALA A  93      -2.758   7.413  10.783  1.00 20.000          H  
ATOM   1482  HA  ALA A  93      -1.936   5.738   8.639  1.00 20.000          H  
ATOM   1483 1HB  ALA A  93      -1.874   3.977  10.369  1.00 20.000          H  
ATOM   1484 2HB  ALA A  93      -1.197   5.492  10.977  1.00 20.000          H  
ATOM   1485 3HB  ALA A  93      -2.842   4.997  11.442  1.00 20.000          H  
ATOM   1486  N   LYS A  94      -5.093   5.309   9.559  1.00 20.000          N  
ATOM   1487  CA  LYS A  94      -6.366   4.732   9.143  1.00 20.000          C  
ATOM   1488  C   LYS A  94      -6.835   5.308   7.815  1.00 20.000          C  
ATOM   1489  O   LYS A  94      -7.285   4.571   6.939  1.00 20.000          O  
ATOM   1490  CB  LYS A  94      -7.439   4.921  10.209  1.00 20.000          C  
ATOM   1491  CG  LYS A  94      -7.244   4.069  11.459  1.00 20.000          C  
ATOM   1492  CD  LYS A  94      -8.350   4.326  12.480  1.00 20.000          C  
ATOM   1493  CE  LYS A  94      -8.169   3.475  13.733  1.00 20.000          C  
ATOM   1494  NZ  LYS A  94      -9.247   3.726  14.739  1.00 20.000          N  
ATOM   1495  H   LYS A  94      -5.070   5.913  10.388  1.00 20.000          H  
ATOM   1496  HA  LYS A  94      -6.221   3.661   9.010  1.00 20.000          H  
ATOM   1497 1HB  LYS A  94      -7.442   5.967  10.521  1.00 20.000          H  
ATOM   1498 2HB  LYS A  94      -8.419   4.700   9.787  1.00 20.000          H  
ATOM   1499 1HG  LYS A  94      -7.249   3.016  11.177  1.00 20.000          H  
ATOM   1500 2HG  LYS A  94      -6.279   4.299  11.907  1.00 20.000          H  
ATOM   1501 1HD  LYS A  94      -8.337   5.381  12.764  1.00 20.000          H  
ATOM   1502 2HD  LYS A  94      -9.317   4.099  12.034  1.00 20.000          H  
ATOM   1503 1HE  LYS A  94      -8.185   2.422  13.455  1.00 20.000          H  
ATOM   1504 2HE  LYS A  94      -7.204   3.708  14.184  1.00 20.000          H  
ATOM   1505 1HZ  LYS A  94      -9.092   3.145  15.552  1.00 20.000          H  
ATOM   1506 2HZ  LYS A  94      -9.236   4.698  15.014  1.00 20.000          H  
ATOM   1507 3HZ  LYS A  94     -10.146   3.502  14.336  1.00 20.000          H  
ATOM   1508  N   THR A  95      -6.664   6.620   7.632  1.00 20.000          N  
ATOM   1509  CA  THR A  95      -7.076   7.271   6.400  1.00 20.000          C  
ATOM   1510  C   THR A  95      -6.417   6.604   5.219  1.00 20.000          C  
ATOM   1511  O   THR A  95      -7.073   6.347   4.210  1.00 20.000          O  
ATOM   1512  CB  THR A  95      -6.696   8.778   6.413  1.00 20.000          C  
ATOM   1513  OG1 THR A  95      -7.413   9.444   7.464  1.00 20.000          O  
ATOM   1514  CG2 THR A  95      -7.005   9.445   5.063  1.00 20.000          C  
ATOM   1515  H   THR A  95      -6.308   7.200   8.387  1.00 20.000          H  
ATOM   1516  HA  THR A  95      -8.156   7.176   6.299  1.00 20.000          H  
ATOM   1517  HB  THR A  95      -5.629   8.874   6.610  1.00 20.000          H  
ATOM   1518  HG1 THR A  95      -7.096   9.115   8.328  1.00 20.000          H  
ATOM   1519 1HG2 THR A  95      -6.721  10.494   5.112  1.00 20.000          H  
ATOM   1520 2HG2 THR A  95      -6.439   8.963   4.271  1.00 20.000          H  
ATOM   1521 3HG2 THR A  95      -8.070   9.362   4.854  1.00 20.000          H  
ATOM   1522  N   TYR A  96      -5.124   6.324   5.338  1.00 20.000          N  
ATOM   1523  CA  TYR A  96      -4.382   5.685   4.269  1.00 20.000          C  
ATOM   1524  C   TYR A  96      -4.722   4.203   4.135  1.00 20.000          C  
ATOM   1525  O   TYR A  96      -4.885   3.699   3.024  1.00 20.000          O  
ATOM   1526  CB  TYR A  96      -2.916   5.892   4.522  1.00 20.000          C  
ATOM   1527  CG  TYR A  96      -2.526   7.356   4.513  1.00 20.000          C  
ATOM   1528  CD1 TYR A  96      -3.241   8.323   3.778  1.00 20.000          C  
ATOM   1529  CD2 TYR A  96      -1.461   7.750   5.268  1.00 20.000          C  
ATOM   1530  CE1 TYR A  96      -2.872   9.608   3.840  1.00 20.000          C  
ATOM   1531  CE2 TYR A  96      -1.110   9.051   5.300  1.00 20.000          C  
ATOM   1532  CZ  TYR A  96      -1.803   9.976   4.607  1.00 20.000          C  
ATOM   1533  OH  TYR A  96      -1.440  11.286   4.679  1.00 20.000          O  
ATOM   1534  H   TYR A  96      -4.637   6.620   6.195  1.00 20.000          H  
ATOM   1535  HA  TYR A  96      -4.663   6.133   3.326  1.00 20.000          H  
ATOM   1536 1HB  TYR A  96      -2.651   5.472   5.496  1.00 20.000          H  
ATOM   1537 2HB  TYR A  96      -2.357   5.371   3.779  1.00 20.000          H  
ATOM   1538  HD1 TYR A  96      -4.092   8.083   3.163  1.00 20.000          H  
ATOM   1539  HD2 TYR A  96      -0.900   7.019   5.847  1.00 20.000          H  
ATOM   1540  HE1 TYR A  96      -3.426  10.335   3.288  1.00 20.000          H  
ATOM   1541  HE2 TYR A  96      -0.283   9.357   5.897  1.00 20.000          H  
ATOM   1542  HH  TYR A  96      -0.675  11.380   5.252  1.00 20.000          H  
ATOM   1543  N   TYR A  97      -4.882   3.501   5.261  1.00 20.000          N  
ATOM   1544  CA  TYR A  97      -5.244   2.085   5.268  1.00 20.000          C  
ATOM   1545  C   TYR A  97      -6.476   1.843   4.406  1.00 20.000          C  
ATOM   1546  O   TYR A  97      -6.547   0.884   3.636  1.00 20.000          O  
ATOM   1547  CB  TYR A  97      -5.512   1.608   6.695  1.00 20.000          C  
ATOM   1548  CG  TYR A  97      -5.958   0.182   6.793  1.00 20.000          C  
ATOM   1549  CD1 TYR A  97      -5.027  -0.840   6.758  1.00 20.000          C  
ATOM   1550  CD2 TYR A  97      -7.312  -0.108   6.916  1.00 20.000          C  
ATOM   1551  CE1 TYR A  97      -5.447  -2.151   6.846  1.00 20.000          C  
ATOM   1552  CE2 TYR A  97      -7.729  -1.414   7.002  1.00 20.000          C  
ATOM   1553  CZ  TYR A  97      -6.804  -2.435   6.968  1.00 20.000          C  
ATOM   1554  OH  TYR A  97      -7.224  -3.743   7.053  1.00 20.000          O  
ATOM   1555  H   TYR A  97      -4.703   3.943   6.166  1.00 20.000          H  
ATOM   1556  HA  TYR A  97      -4.420   1.512   4.848  1.00 20.000          H  
ATOM   1557 1HB  TYR A  97      -4.613   1.736   7.298  1.00 20.000          H  
ATOM   1558 2HB  TYR A  97      -6.285   2.224   7.132  1.00 20.000          H  
ATOM   1559  HD1 TYR A  97      -3.966  -0.610   6.662  1.00 20.000          H  
ATOM   1560  HD2 TYR A  97      -8.043   0.697   6.944  1.00 20.000          H  
ATOM   1561  HE1 TYR A  97      -4.718  -2.959   6.817  1.00 20.000          H  
ATOM   1562  HE2 TYR A  97      -8.790  -1.643   7.096  1.00 20.000          H  
ATOM   1563  HH  TYR A  97      -6.463  -4.328   7.017  1.00 20.000          H  
ATOM   1564  N   GLN A  98      -7.452   2.729   4.559  1.00 20.000          N  
ATOM   1565  CA  GLN A  98      -8.749   2.677   3.905  1.00 20.000          C  
ATOM   1566  C   GLN A  98      -8.785   3.076   2.412  1.00 20.000          C  
ATOM   1567  O   GLN A  98      -9.860   3.029   1.807  1.00 20.000          O  
ATOM   1568  CB  GLN A  98      -9.693   3.596   4.677  1.00 20.000          C  
ATOM   1569  CG  GLN A  98      -9.992   3.134   6.095  1.00 20.000          C  
ATOM   1570  CD  GLN A  98     -10.748   4.178   6.889  1.00 20.000          C  
ATOM   1571  OE1 GLN A  98     -10.849   5.342   6.484  1.00 20.000          O  
ATOM   1572  NE2 GLN A  98     -11.283   3.772   8.033  1.00 20.000          N  
ATOM   1573  H   GLN A  98      -7.290   3.475   5.246  1.00 20.000          H  
ATOM   1574  HA  GLN A  98      -9.109   1.652   3.980  1.00 20.000          H  
ATOM   1575 1HB  GLN A  98      -9.238   4.591   4.739  1.00 20.000          H  
ATOM   1576 2HB  GLN A  98     -10.633   3.695   4.141  1.00 20.000          H  
ATOM   1577 1HG  GLN A  98     -10.606   2.237   6.043  1.00 20.000          H  
ATOM   1578 2HG  GLN A  98      -9.067   2.911   6.612  1.00 20.000          H  
ATOM   1579 1HE2 GLN A  98     -11.794   4.418   8.603  1.00 20.000          H  
ATOM   1580 2HE2 GLN A  98     -11.181   2.822   8.329  1.00 20.000          H  
ATOM   1581  N   LYS A  99      -7.655   3.488   1.820  1.00 20.000          N  
ATOM   1582  CA  LYS A  99      -7.644   3.867   0.398  1.00 20.000          C  
ATOM   1583  C   LYS A  99      -7.508   2.614  -0.464  1.00 20.000          C  
ATOM   1584  O   LYS A  99      -6.925   1.617  -0.045  1.00 20.000          O  
ATOM   1585  CB  LYS A  99      -6.500   4.850   0.078  1.00 20.000          C  
ATOM   1586  CG  LYS A  99      -6.525   6.179   0.857  1.00 20.000          C  
ATOM   1587  CD  LYS A  99      -7.755   7.034   0.531  1.00 20.000          C  
ATOM   1588  CE  LYS A  99      -7.718   8.383   1.243  1.00 20.000          C  
ATOM   1589  NZ  LYS A  99      -9.006   9.138   1.064  1.00 20.000          N  
ATOM   1590  H   LYS A  99      -6.779   3.508   2.353  1.00 20.000          H  
ATOM   1591  HA  LYS A  99      -8.594   4.331   0.143  1.00 20.000          H  
ATOM   1592 1HB  LYS A  99      -5.548   4.364   0.297  1.00 20.000          H  
ATOM   1593 2HB  LYS A  99      -6.512   5.081  -0.993  1.00 20.000          H  
ATOM   1594 1HG  LYS A  99      -6.549   5.940   1.902  1.00 20.000          H  
ATOM   1595 2HG  LYS A  99      -5.618   6.744   0.656  1.00 20.000          H  
ATOM   1596 1HD  LYS A  99      -7.818   7.186  -0.551  1.00 20.000          H  
ATOM   1597 2HD  LYS A  99      -8.652   6.514   0.860  1.00 20.000          H  
ATOM   1598 1HE  LYS A  99      -7.559   8.209   2.300  1.00 20.000          H  
ATOM   1599 2HE  LYS A  99      -6.894   8.984   0.854  1.00 20.000          H  
ATOM   1600 1HZ  LYS A  99      -8.968  10.013   1.565  1.00 20.000          H  
ATOM   1601 2HZ  LYS A  99      -9.178   9.319   0.084  1.00 20.000          H  
ATOM   1602 3HZ  LYS A  99      -9.763   8.582   1.438  1.00 20.000          H  
ATOM   1603  N   ASP A 100      -8.051   2.644  -1.688  1.00 20.000          N  
ATOM   1604  CA  ASP A 100      -7.898   1.463  -2.523  1.00 20.000          C  
ATOM   1605  C   ASP A 100      -6.551   1.475  -3.249  1.00 20.000          C  
ATOM   1606  O   ASP A 100      -5.772   2.441  -3.176  1.00 20.000          O  
ATOM   1607  CB  ASP A 100      -9.063   1.400  -3.532  1.00 20.000          C  
ATOM   1608  CG  ASP A 100      -9.357  -0.003  -4.088  1.00 20.000          C  
ATOM   1609  OD1 ASP A 100      -8.589  -0.896  -3.797  1.00 20.000          O  
ATOM   1610  OD2 ASP A 100     -10.326  -0.165  -4.787  1.00 20.000          O  
ATOM   1611  H   ASP A 100      -8.547   3.472  -2.040  1.00 20.000          H  
ATOM   1612  HA  ASP A 100      -7.943   0.578  -1.893  1.00 20.000          H  
ATOM   1613 1HB  ASP A 100      -9.965   1.795  -3.060  1.00 20.000          H  
ATOM   1614 2HB  ASP A 100      -8.833   2.049  -4.366  1.00 20.000          H  
ATOM   1615  N   ARG A 101      -6.298   0.439  -4.035  1.00 20.000          N  
ATOM   1616  CA  ARG A 101      -5.020   0.370  -4.711  1.00 20.000          C  
ATOM   1617  C   ARG A 101      -4.926   1.345  -5.855  1.00 20.000          C  
ATOM   1618  O   ARG A 101      -5.605   1.214  -6.873  1.00 20.000          O  
ATOM   1619  CB  ARG A 101      -4.728  -1.040  -5.194  1.00 20.000          C  
ATOM   1620  CG  ARG A 101      -3.365  -1.191  -5.854  1.00 20.000          C  
ATOM   1621  CD  ARG A 101      -3.015  -2.606  -6.154  1.00 20.000          C  
ATOM   1622  NE  ARG A 101      -2.864  -3.372  -4.916  1.00 20.000          N  
ATOM   1623  CZ  ARG A 101      -1.769  -3.342  -4.111  1.00 20.000          C  
ATOM   1624  NH1 ARG A 101      -0.729  -2.592  -4.398  1.00 20.000          N  
ATOM   1625  NH2 ARG A 101      -1.723  -4.053  -3.002  1.00 20.000          N  
ATOM   1626  H   ARG A 101      -6.978  -0.323  -4.072  1.00 20.000          H  
ATOM   1627  HA  ARG A 101      -4.248   0.626  -3.987  1.00 20.000          H  
ATOM   1628 1HB  ARG A 101      -4.784  -1.727  -4.354  1.00 20.000          H  
ATOM   1629 2HB  ARG A 101      -5.488  -1.340  -5.916  1.00 20.000          H  
ATOM   1630 1HG  ARG A 101      -3.377  -0.660  -6.806  1.00 20.000          H  
ATOM   1631 2HG  ARG A 101      -2.606  -0.754  -5.211  1.00 20.000          H  
ATOM   1632 1HD  ARG A 101      -3.816  -3.059  -6.740  1.00 20.000          H  
ATOM   1633 2HD  ARG A 101      -2.084  -2.656  -6.717  1.00 20.000          H  
ATOM   1634  HE  ARG A 101      -3.633  -3.968  -4.638  1.00 20.000          H  
ATOM   1635 1HH1 ARG A 101      -0.707  -2.028  -5.225  1.00 20.000          H  
ATOM   1636 2HH1 ARG A 101       0.060  -2.583  -3.727  1.00 20.000          H  
ATOM   1637 1HH2 ARG A 101      -2.494  -4.638  -2.726  1.00 20.000          H  
ATOM   1638 2HH2 ARG A 101      -0.874  -3.970  -2.411  1.00 20.000          H  
ATOM   1639  N   LYS A 102      -4.028   2.306  -5.664  1.00 20.000          N  
ATOM   1640  CA  LYS A 102      -3.757   3.404  -6.575  1.00 20.000          C  
ATOM   1641  C   LYS A 102      -4.985   4.247  -6.905  1.00 20.000          C  
ATOM   1642  O   LYS A 102      -5.127   4.711  -8.036  1.00 20.000          O  
ATOM   1643  CB  LYS A 102      -3.120   2.880  -7.866  1.00 20.000          C  
ATOM   1644  CG  LYS A 102      -1.788   2.170  -7.661  1.00 20.000          C  
ATOM   1645  CD  LYS A 102      -1.181   1.740  -8.988  1.00 20.000          C  
ATOM   1646  CE  LYS A 102       0.138   1.005  -8.788  1.00 20.000          C  
ATOM   1647  NZ  LYS A 102       0.728   0.554 -10.083  1.00 20.000          N  
ATOM   1648  H   LYS A 102      -3.540   2.297  -4.778  1.00 20.000          H  
ATOM   1649  HA  LYS A 102      -3.037   4.065  -6.092  1.00 20.000          H  
ATOM   1650 1HB  LYS A 102      -3.802   2.192  -8.367  1.00 20.000          H  
ATOM   1651 2HB  LYS A 102      -2.946   3.716  -8.543  1.00 20.000          H  
ATOM   1652 1HG  LYS A 102      -1.097   2.846  -7.158  1.00 20.000          H  
ATOM   1653 2HG  LYS A 102      -1.932   1.297  -7.035  1.00 20.000          H  
ATOM   1654 1HD  LYS A 102      -1.881   1.083  -9.506  1.00 20.000          H  
ATOM   1655 2HD  LYS A 102      -1.009   2.620  -9.609  1.00 20.000          H  
ATOM   1656 1HE  LYS A 102       0.844   1.669  -8.291  1.00 20.000          H  
ATOM   1657 2HE  LYS A 102      -0.034   0.134  -8.156  1.00 20.000          H  
ATOM   1658 1HZ  LYS A 102       1.599   0.072  -9.907  1.00 20.000          H  
ATOM   1659 2HZ  LYS A 102       0.086  -0.072 -10.549  1.00 20.000          H  
ATOM   1660 3HZ  LYS A 102       0.902   1.356 -10.673  1.00 20.000          H  
ATOM   1661  N   ASP A 103      -5.856   4.520  -5.919  1.00 20.000          N  
ATOM   1662  CA  ASP A 103      -7.011   5.373  -6.231  1.00 20.000          C  
ATOM   1663  C   ASP A 103      -6.719   6.871  -6.051  1.00 20.000          C  
ATOM   1664  O   ASP A 103      -7.604   7.712  -6.227  1.00 20.000          O  
ATOM   1665  CB  ASP A 103      -8.261   4.962  -5.438  1.00 20.000          C  
ATOM   1666  CG  ASP A 103      -8.166   5.122  -3.916  1.00 20.000          C  
ATOM   1667  OD1 ASP A 103      -7.160   5.566  -3.439  1.00 20.000          O  
ATOM   1668  OD2 ASP A 103      -9.126   4.751  -3.236  1.00 20.000          O  
ATOM   1669  H   ASP A 103      -5.739   4.112  -4.982  1.00 20.000          H  
ATOM   1670  HA  ASP A 103      -7.257   5.220  -7.282  1.00 20.000          H  
ATOM   1671 1HB  ASP A 103      -9.109   5.550  -5.787  1.00 20.000          H  
ATOM   1672 2HB  ASP A 103      -8.481   3.923  -5.664  1.00 20.000          H  
ATOM   1673  N   LEU A 104      -5.467   7.195  -5.742  1.00 20.000          N  
ATOM   1674  CA  LEU A 104      -4.995   8.562  -5.578  1.00 20.000          C  
ATOM   1675  C   LEU A 104      -4.016   8.905  -6.689  1.00 20.000          C  
ATOM   1676  O   LEU A 104      -3.244   8.046  -7.124  1.00 20.000          O  
ATOM   1677  CB  LEU A 104      -4.299   8.727  -4.222  1.00 20.000          C  
ATOM   1678  CG  LEU A 104      -5.113   8.415  -2.951  1.00 20.000          C  
ATOM   1679  CD1 LEU A 104      -4.193   8.607  -1.752  1.00 20.000          C  
ATOM   1680  CD2 LEU A 104      -6.341   9.311  -2.875  1.00 20.000          C  
ATOM   1681  H   LEU A 104      -4.820   6.436  -5.611  1.00 20.000          H  
ATOM   1682  HA  LEU A 104      -5.833   9.252  -5.658  1.00 20.000          H  
ATOM   1683 1HB  LEU A 104      -3.444   8.059  -4.215  1.00 20.000          H  
ATOM   1684 2HB  LEU A 104      -3.923   9.727  -4.139  1.00 20.000          H  
ATOM   1685  HG  LEU A 104      -5.441   7.368  -2.961  1.00 20.000          H  
ATOM   1686 1HD1 LEU A 104      -4.728   8.384  -0.836  1.00 20.000          H  
ATOM   1687 2HD1 LEU A 104      -3.341   7.937  -1.846  1.00 20.000          H  
ATOM   1688 3HD1 LEU A 104      -3.837   9.627  -1.724  1.00 20.000          H  
ATOM   1689 1HD2 LEU A 104      -6.892   9.082  -1.969  1.00 20.000          H  
ATOM   1690 2HD2 LEU A 104      -6.039  10.350  -2.869  1.00 20.000          H  
ATOM   1691 3HD2 LEU A 104      -6.986   9.129  -3.733  1.00 20.000          H  
ATOM   1692  N   THR A 105      -4.011  10.163  -7.126  1.00 20.000          N  
ATOM   1693  CA  THR A 105      -3.063  10.607  -8.144  1.00 20.000          C  
ATOM   1694  C   THR A 105      -1.753  10.968  -7.478  1.00 20.000          C  
ATOM   1695  O   THR A 105      -1.686  11.062  -6.248  1.00 20.000          O  
ATOM   1696  CB  THR A 105      -3.586  11.837  -8.894  1.00 20.000          C  
ATOM   1697  OG1 THR A 105      -3.657  12.938  -7.976  1.00 20.000          O  
ATOM   1698  CG2 THR A 105      -4.976  11.545  -9.437  1.00 20.000          C  
ATOM   1699  H   THR A 105      -4.665  10.866  -6.736  1.00 20.000          H  
ATOM   1700  HA  THR A 105      -2.882   9.796  -8.852  1.00 20.000          H  
ATOM   1701  HB  THR A 105      -2.911  12.088  -9.712  1.00 20.000          H  
ATOM   1702  HG1 THR A 105      -3.976  13.729  -8.438  1.00 20.000          H  
ATOM   1703 1HG2 THR A 105      -5.353  12.423  -9.962  1.00 20.000          H  
ATOM   1704 2HG2 THR A 105      -4.926  10.703 -10.125  1.00 20.000          H  
ATOM   1705 3HG2 THR A 105      -5.650  11.303  -8.615  1.00 20.000          H  
ATOM   1706  N   GLU A 106      -0.709  11.205  -8.266  1.00 20.000          N  
ATOM   1707  CA  GLU A 106       0.567  11.614  -7.697  1.00 20.000          C  
ATOM   1708  C   GLU A 106       0.416  12.925  -6.924  1.00 20.000          C  
ATOM   1709  O   GLU A 106       1.040  13.110  -5.875  1.00 20.000          O  
ATOM   1710  CB  GLU A 106       1.605  11.763  -8.808  1.00 20.000          C  
ATOM   1711  CG  GLU A 106       1.953  10.445  -9.515  1.00 20.000          C  
ATOM   1712  CD  GLU A 106       0.935  10.052 -10.566  1.00 20.000          C  
ATOM   1713  OE1 GLU A 106      -0.009  10.799 -10.758  1.00 20.000          O  
ATOM   1714  OE2 GLU A 106       1.083   9.014 -11.155  1.00 20.000          O  
ATOM   1715  H   GLU A 106      -0.791  11.092  -9.281  1.00 20.000          H  
ATOM   1716  HA  GLU A 106       0.899  10.841  -7.003  1.00 20.000          H  
ATOM   1717 1HB  GLU A 106       1.241  12.468  -9.555  1.00 20.000          H  
ATOM   1718 2HB  GLU A 106       2.525  12.174  -8.393  1.00 20.000          H  
ATOM   1719 1HG  GLU A 106       2.929  10.546  -9.988  1.00 20.000          H  
ATOM   1720 2HG  GLU A 106       2.022   9.654  -8.768  1.00 20.000          H  
ATOM   1721  N   GLU A 107      -0.441  13.814  -7.444  1.00 20.000          N  
ATOM   1722  CA  GLU A 107      -0.738  15.105  -6.836  1.00 20.000          C  
ATOM   1723  C   GLU A 107      -1.395  14.932  -5.468  1.00 20.000          C  
ATOM   1724  O   GLU A 107      -1.120  15.706  -4.540  1.00 20.000          O  
ATOM   1725  CB  GLU A 107      -1.652  15.919  -7.750  1.00 20.000          C  
ATOM   1726  CG  GLU A 107      -0.997  16.393  -9.041  1.00 20.000          C  
ATOM   1727  CD  GLU A 107      -1.962  17.101  -9.946  1.00 20.000          C  
ATOM   1728  OE1 GLU A 107      -3.135  17.077  -9.658  1.00 20.000          O  
ATOM   1729  OE2 GLU A 107      -1.532  17.660 -10.925  1.00 20.000          O  
ATOM   1730  H   GLU A 107      -0.879  13.577  -8.324  1.00 20.000          H  
ATOM   1731  HA  GLU A 107       0.197  15.648  -6.699  1.00 20.000          H  
ATOM   1732 1HB  GLU A 107      -2.522  15.322  -8.013  1.00 20.000          H  
ATOM   1733 2HB  GLU A 107      -2.011  16.797  -7.214  1.00 20.000          H  
ATOM   1734 1HG  GLU A 107      -0.181  17.071  -8.794  1.00 20.000          H  
ATOM   1735 2HG  GLU A 107      -0.575  15.535  -9.562  1.00 20.000          H  
ATOM   1736  N   ASP A 108      -2.232  13.895  -5.332  1.00 20.000          N  
ATOM   1737  CA  ASP A 108      -2.922  13.659  -4.077  1.00 20.000          C  
ATOM   1738  C   ASP A 108      -1.960  13.010  -3.114  1.00 20.000          C  
ATOM   1739  O   ASP A 108      -1.942  13.352  -1.931  1.00 20.000          O  
ATOM   1740  CB  ASP A 108      -4.086  12.686  -4.254  1.00 20.000          C  
ATOM   1741  CG  ASP A 108      -5.260  13.180  -5.065  1.00 20.000          C  
ATOM   1742  OD1 ASP A 108      -5.809  14.217  -4.763  1.00 20.000          O  
ATOM   1743  OD2 ASP A 108      -5.613  12.481  -6.009  1.00 20.000          O  
ATOM   1744  H   ASP A 108      -2.428  13.303  -6.142  1.00 20.000          H  
ATOM   1745  HA  ASP A 108      -3.269  14.607  -3.666  1.00 20.000          H  
ATOM   1746 1HB  ASP A 108      -3.695  11.817  -4.757  1.00 20.000          H  
ATOM   1747 2HB  ASP A 108      -4.440  12.365  -3.278  1.00 20.000          H  
ATOM   1748  N   ASN A 109      -1.106  12.121  -3.614  1.00 20.000          N  
ATOM   1749  CA  ASN A 109      -0.171  11.456  -2.736  1.00 20.000          C  
ATOM   1750  C   ASN A 109       0.774  12.479  -2.130  1.00 20.000          C  
ATOM   1751  O   ASN A 109       1.073  12.426  -0.932  1.00 20.000          O  
ATOM   1752  CB  ASN A 109       0.597  10.398  -3.494  1.00 20.000          C  
ATOM   1753  CG  ASN A 109      -0.247   9.212  -3.825  1.00 20.000          C  
ATOM   1754  OD1 ASN A 109      -1.249   8.945  -3.167  1.00 20.000          O  
ATOM   1755  ND2 ASN A 109       0.133   8.497  -4.846  1.00 20.000          N  
ATOM   1756  H   ASN A 109      -1.162  11.860  -4.603  1.00 20.000          H  
ATOM   1757  HA  ASN A 109      -0.727  10.993  -1.929  1.00 20.000          H  
ATOM   1758 1HB  ASN A 109       0.977  10.825  -4.421  1.00 20.000          H  
ATOM   1759 2HB  ASN A 109       1.452  10.073  -2.904  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 109      -0.404   7.700  -5.123  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 109       0.953   8.746  -5.358  1.00 20.000          H  
ATOM   1762  N   LEU A 110       1.188  13.462  -2.939  1.00 20.000          N  
ATOM   1763  CA  LEU A 110       2.076  14.503  -2.468  1.00 20.000          C  
ATOM   1764  C   LEU A 110       1.407  15.369  -1.418  1.00 20.000          C  
ATOM   1765  O   LEU A 110       2.030  15.665  -0.394  1.00 20.000          O  
ATOM   1766  CB  LEU A 110       2.568  15.368  -3.630  1.00 20.000          C  
ATOM   1767  CG  LEU A 110       3.532  16.557  -3.273  1.00 20.000          C  
ATOM   1768  CD1 LEU A 110       4.816  16.034  -2.585  1.00 20.000          C  
ATOM   1769  CD2 LEU A 110       3.877  17.301  -4.563  1.00 20.000          C  
ATOM   1770  H   LEU A 110       0.928  13.440  -3.931  1.00 20.000          H  
ATOM   1771  HA  LEU A 110       2.933  14.012  -2.014  1.00 20.000          H  
ATOM   1772 1HB  LEU A 110       3.074  14.721  -4.345  1.00 20.000          H  
ATOM   1773 2HB  LEU A 110       1.690  15.790  -4.128  1.00 20.000          H  
ATOM   1774  HG  LEU A 110       3.035  17.241  -2.582  1.00 20.000          H  
ATOM   1775 1HD1 LEU A 110       5.467  16.878  -2.353  1.00 20.000          H  
ATOM   1776 2HD1 LEU A 110       4.570  15.520  -1.657  1.00 20.000          H  
ATOM   1777 3HD1 LEU A 110       5.336  15.349  -3.253  1.00 20.000          H  
ATOM   1778 1HD2 LEU A 110       4.538  18.140  -4.336  1.00 20.000          H  
ATOM   1779 2HD2 LEU A 110       4.378  16.622  -5.256  1.00 20.000          H  
ATOM   1780 3HD2 LEU A 110       2.960  17.674  -5.020  1.00 20.000          H  
ATOM   1781  N   GLU A 111       0.150  15.779  -1.643  1.00 20.000          N  
ATOM   1782  CA  GLU A 111      -0.527  16.602  -0.651  1.00 20.000          C  
ATOM   1783  C   GLU A 111      -0.697  15.840   0.661  1.00 20.000          C  
ATOM   1784  O   GLU A 111      -0.455  16.393   1.737  1.00 20.000          O  
ATOM   1785  CB  GLU A 111      -1.896  17.043  -1.181  1.00 20.000          C  
ATOM   1786  CG  GLU A 111      -2.751  17.890  -0.217  1.00 20.000          C  
ATOM   1787  CD  GLU A 111      -2.177  19.259   0.120  1.00 20.000          C  
ATOM   1788  OE1 GLU A 111      -1.339  19.732  -0.616  1.00 20.000          O  
ATOM   1789  OE2 GLU A 111      -2.599  19.835   1.116  1.00 20.000          O  
ATOM   1790  H   GLU A 111      -0.323  15.555  -2.527  1.00 20.000          H  
ATOM   1791  HA  GLU A 111       0.080  17.489  -0.462  1.00 20.000          H  
ATOM   1792 1HB  GLU A 111      -1.757  17.613  -2.099  1.00 20.000          H  
ATOM   1793 2HB  GLU A 111      -2.475  16.153  -1.443  1.00 20.000          H  
ATOM   1794 1HG  GLU A 111      -3.732  18.031  -0.667  1.00 20.000          H  
ATOM   1795 2HG  GLU A 111      -2.890  17.325   0.699  1.00 20.000          H  
ATOM   1796  N   PHE A 112      -1.061  14.557   0.587  1.00 20.000          N  
ATOM   1797  CA  PHE A 112      -1.235  13.783   1.807  1.00 20.000          C  
ATOM   1798  C   PHE A 112       0.068  13.657   2.574  1.00 20.000          C  
ATOM   1799  O   PHE A 112       0.086  13.793   3.807  1.00 20.000          O  
ATOM   1800  CB  PHE A 112      -1.782  12.399   1.501  1.00 20.000          C  
ATOM   1801  CG  PHE A 112      -3.266  12.336   1.289  1.00 20.000          C  
ATOM   1802  CD1 PHE A 112      -3.790  11.919   0.088  1.00 20.000          C  
ATOM   1803  CD2 PHE A 112      -4.149  12.695   2.310  1.00 20.000          C  
ATOM   1804  CE1 PHE A 112      -5.145  11.858  -0.107  1.00 20.000          C  
ATOM   1805  CE2 PHE A 112      -5.506  12.628   2.115  1.00 20.000          C  
ATOM   1806  CZ  PHE A 112      -6.003  12.209   0.902  1.00 20.000          C  
ATOM   1807  H   PHE A 112      -1.266  14.132  -0.324  1.00 20.000          H  
ATOM   1808  HA  PHE A 112      -1.947  14.311   2.440  1.00 20.000          H  
ATOM   1809 1HB  PHE A 112      -1.311  12.062   0.586  1.00 20.000          H  
ATOM   1810 2HB  PHE A 112      -1.506  11.710   2.270  1.00 20.000          H  
ATOM   1811  HD1 PHE A 112      -3.114  11.632  -0.715  1.00 20.000          H  
ATOM   1812  HD2 PHE A 112      -3.752  13.027   3.278  1.00 20.000          H  
ATOM   1813  HE1 PHE A 112      -5.537  11.534  -1.058  1.00 20.000          H  
ATOM   1814  HE2 PHE A 112      -6.187  12.910   2.920  1.00 20.000          H  
ATOM   1815  HZ  PHE A 112      -7.077  12.161   0.743  1.00 20.000          H  
ATOM   1816  N   SER A 113       1.165  13.415   1.850  1.00 20.000          N  
ATOM   1817  CA  SER A 113       2.462  13.311   2.474  1.00 20.000          C  
ATOM   1818  C   SER A 113       2.841  14.622   3.127  1.00 20.000          C  
ATOM   1819  O   SER A 113       3.160  14.666   4.314  1.00 20.000          O  
ATOM   1820  CB  SER A 113       3.505  12.911   1.472  1.00 20.000          C  
ATOM   1821  OG  SER A 113       4.746  12.848   2.082  1.00 20.000          O  
ATOM   1822  H   SER A 113       1.098  13.267   0.838  1.00 20.000          H  
ATOM   1823  HA  SER A 113       2.420  12.544   3.234  1.00 20.000          H  
ATOM   1824 1HB  SER A 113       3.251  11.934   1.060  1.00 20.000          H  
ATOM   1825 2HB  SER A 113       3.528  13.619   0.646  1.00 20.000          H  
ATOM   1826  HG  SER A 113       5.280  12.259   1.502  1.00 20.000          H  
ATOM   1827  N   GLU A 114       2.711  15.735   2.411  1.00 20.000          N  
ATOM   1828  CA  GLU A 114       3.108  16.996   3.013  1.00 20.000          C  
ATOM   1829  C   GLU A 114       2.341  17.232   4.312  1.00 20.000          C  
ATOM   1830  O   GLU A 114       2.926  17.661   5.311  1.00 20.000          O  
ATOM   1831  CB  GLU A 114       2.876  18.147   2.031  1.00 20.000          C  
ATOM   1832  CG  GLU A 114       3.297  19.536   2.531  1.00 20.000          C  
ATOM   1833  CD  GLU A 114       4.802  19.702   2.739  1.00 20.000          C  
ATOM   1834  OE1 GLU A 114       5.548  18.901   2.216  1.00 20.000          O  
ATOM   1835  OE2 GLU A 114       5.197  20.647   3.407  1.00 20.000          O  
ATOM   1836  H   GLU A 114       2.398  15.695   1.436  1.00 20.000          H  
ATOM   1837  HA  GLU A 114       4.172  16.948   3.246  1.00 20.000          H  
ATOM   1838 1HB  GLU A 114       3.414  17.942   1.104  1.00 20.000          H  
ATOM   1839 2HB  GLU A 114       1.812  18.190   1.779  1.00 20.000          H  
ATOM   1840 1HG  GLU A 114       2.956  20.281   1.815  1.00 20.000          H  
ATOM   1841 2HG  GLU A 114       2.783  19.719   3.467  1.00 20.000          H  
ATOM   1842  N   GLN A 115       1.046  16.896   4.328  1.00 20.000          N  
ATOM   1843  CA  GLN A 115       0.269  17.089   5.537  1.00 20.000          C  
ATOM   1844  C   GLN A 115       0.751  16.205   6.692  1.00 20.000          C  
ATOM   1845  O   GLN A 115       0.903  16.705   7.814  1.00 20.000          O  
ATOM   1846  CB  GLN A 115      -1.202  16.782   5.257  1.00 20.000          C  
ATOM   1847  CG  GLN A 115      -1.900  17.787   4.357  1.00 20.000          C  
ATOM   1848  CD  GLN A 115      -3.311  17.344   4.011  1.00 20.000          C  
ATOM   1849  OE1 GLN A 115      -3.773  16.323   4.540  1.00 20.000          O  
ATOM   1850  NE2 GLN A 115      -3.987  18.076   3.130  1.00 20.000          N  
ATOM   1851  H   GLN A 115       0.592  16.565   3.469  1.00 20.000          H  
ATOM   1852  HA  GLN A 115       0.365  18.128   5.841  1.00 20.000          H  
ATOM   1853 1HB  GLN A 115      -1.277  15.807   4.772  1.00 20.000          H  
ATOM   1854 2HB  GLN A 115      -1.748  16.723   6.197  1.00 20.000          H  
ATOM   1855 1HG  GLN A 115      -1.961  18.739   4.882  1.00 20.000          H  
ATOM   1856 2HG  GLN A 115      -1.341  17.916   3.435  1.00 20.000          H  
ATOM   1857 1HE2 GLN A 115      -4.913  17.817   2.867  1.00 20.000          H  
ATOM   1858 2HE2 GLN A 115      -3.548  18.893   2.678  1.00 20.000          H  
ATOM   1859  N   LEU A 116       1.075  14.919   6.435  1.00 20.000          N  
ATOM   1860  CA  LEU A 116       1.484  14.081   7.566  1.00 20.000          C  
ATOM   1861  C   LEU A 116       2.866  14.494   8.049  1.00 20.000          C  
ATOM   1862  O   LEU A 116       3.136  14.429   9.253  1.00 20.000          O  
ATOM   1863  CB  LEU A 116       1.475  12.561   7.211  1.00 20.000          C  
ATOM   1864  CG  LEU A 116       2.634  11.959   6.301  1.00 20.000          C  
ATOM   1865  CD1 LEU A 116       3.820  11.457   7.185  1.00 20.000          C  
ATOM   1866  CD2 LEU A 116       2.098  10.822   5.451  1.00 20.000          C  
ATOM   1867  H   LEU A 116       0.925  14.530   5.494  1.00 20.000          H  
ATOM   1868  HA  LEU A 116       0.779  14.231   8.376  1.00 20.000          H  
ATOM   1869 1HB  LEU A 116       1.481  12.003   8.142  1.00 20.000          H  
ATOM   1870 2HB  LEU A 116       0.535  12.354   6.705  1.00 20.000          H  
ATOM   1871  HG  LEU A 116       3.007  12.720   5.657  1.00 20.000          H  
ATOM   1872 1HD1 LEU A 116       4.599  11.058   6.531  1.00 20.000          H  
ATOM   1873 2HD1 LEU A 116       4.247  12.244   7.783  1.00 20.000          H  
ATOM   1874 3HD1 LEU A 116       3.465  10.668   7.847  1.00 20.000          H  
ATOM   1875 1HD2 LEU A 116       2.903  10.425   4.819  1.00 20.000          H  
ATOM   1876 2HD2 LEU A 116       1.745  10.048   6.097  1.00 20.000          H  
ATOM   1877 3HD2 LEU A 116       1.289  11.179   4.819  1.00 20.000          H  
ATOM   1878  N   VAL A 117       3.727  14.962   7.138  1.00 20.000          N  
ATOM   1879  CA  VAL A 117       5.075  15.369   7.504  1.00 20.000          C  
ATOM   1880  C   VAL A 117       5.007  16.569   8.434  1.00 20.000          C  
ATOM   1881  O   VAL A 117       5.742  16.630   9.434  1.00 20.000          O  
ATOM   1882  CB  VAL A 117       5.939  15.684   6.256  1.00 20.000          C  
ATOM   1883  CG1 VAL A 117       7.301  16.296   6.678  1.00 20.000          C  
ATOM   1884  CG2 VAL A 117       6.175  14.386   5.461  1.00 20.000          C  
ATOM   1885  H   VAL A 117       3.435  14.974   6.152  1.00 20.000          H  
ATOM   1886  HA  VAL A 117       5.549  14.544   8.039  1.00 20.000          H  
ATOM   1887  HB  VAL A 117       5.415  16.411   5.625  1.00 20.000          H  
ATOM   1888 1HG1 VAL A 117       7.899  16.506   5.790  1.00 20.000          H  
ATOM   1889 2HG1 VAL A 117       7.151  17.222   7.230  1.00 20.000          H  
ATOM   1890 3HG1 VAL A 117       7.835  15.584   7.310  1.00 20.000          H  
ATOM   1891 1HG2 VAL A 117       6.775  14.595   4.579  1.00 20.000          H  
ATOM   1892 2HG2 VAL A 117       6.674  13.691   6.086  1.00 20.000          H  
ATOM   1893 3HG2 VAL A 117       5.242  13.953   5.156  1.00 20.000          H  
ATOM   1894  N   GLN A 118       4.163  17.548   8.077  1.00 20.000          N  
ATOM   1895  CA  GLN A 118       4.001  18.739   8.890  1.00 20.000          C  
ATOM   1896  C   GLN A 118       3.391  18.430  10.251  1.00 20.000          C  
ATOM   1897  O   GLN A 118       3.872  18.947  11.262  1.00 20.000          O  
ATOM   1898  CB  GLN A 118       3.108  19.748   8.177  1.00 20.000          C  
ATOM   1899  CG  GLN A 118       3.721  20.389   6.949  1.00 20.000          C  
ATOM   1900  CD  GLN A 118       2.727  21.292   6.252  1.00 20.000          C  
ATOM   1901  OE1 GLN A 118       1.609  21.460   6.757  1.00 20.000          O  
ATOM   1902  NE2 GLN A 118       3.098  21.859   5.108  1.00 20.000          N  
ATOM   1903  H   GLN A 118       3.642  17.458   7.198  1.00 20.000          H  
ATOM   1904  HA  GLN A 118       4.982  19.183   9.049  1.00 20.000          H  
ATOM   1905 1HB  GLN A 118       2.192  19.242   7.857  1.00 20.000          H  
ATOM   1906 2HB  GLN A 118       2.822  20.536   8.871  1.00 20.000          H  
ATOM   1907 1HG  GLN A 118       4.573  20.992   7.256  1.00 20.000          H  
ATOM   1908 2HG  GLN A 118       4.048  19.624   6.249  1.00 20.000          H  
ATOM   1909 1HE2 GLN A 118       2.468  22.452   4.615  1.00 20.000          H  
ATOM   1910 2HE2 GLN A 118       4.020  21.655   4.697  1.00 20.000          H  
ATOM   1911  N   LEU A 119       2.371  17.557  10.304  1.00 20.000          N  
ATOM   1912  CA  LEU A 119       1.756  17.224  11.584  1.00 20.000          C  
ATOM   1913  C   LEU A 119       2.751  16.532  12.484  1.00 20.000          C  
ATOM   1914  O   LEU A 119       2.894  16.881  13.652  1.00 20.000          O  
ATOM   1915  CB  LEU A 119       0.571  16.267  11.363  1.00 20.000          C  
ATOM   1916  CG  LEU A 119      -0.699  16.840  10.684  1.00 20.000          C  
ATOM   1917  CD1 LEU A 119      -1.617  15.681  10.286  1.00 20.000          C  
ATOM   1918  CD2 LEU A 119      -1.431  17.747  11.653  1.00 20.000          C  
ATOM   1919  H   LEU A 119       1.987  17.162   9.437  1.00 20.000          H  
ATOM   1920  HA  LEU A 119       1.432  18.140  12.069  1.00 20.000          H  
ATOM   1921 1HB  LEU A 119       0.921  15.443  10.742  1.00 20.000          H  
ATOM   1922 2HB  LEU A 119       0.277  15.861  12.329  1.00 20.000          H  
ATOM   1923  HG  LEU A 119      -0.425  17.399   9.795  1.00 20.000          H  
ATOM   1924 1HD1 LEU A 119      -2.516  16.076   9.811  1.00 20.000          H  
ATOM   1925 2HD1 LEU A 119      -1.098  15.031   9.587  1.00 20.000          H  
ATOM   1926 3HD1 LEU A 119      -1.890  15.119  11.163  1.00 20.000          H  
ATOM   1927 1HD2 LEU A 119      -2.329  18.137  11.175  1.00 20.000          H  
ATOM   1928 2HD2 LEU A 119      -1.708  17.174  12.523  1.00 20.000          H  
ATOM   1929 3HD2 LEU A 119      -0.797  18.576  11.951  1.00 20.000          H  
ATOM   1930  N   TYR A 120       3.489  15.590  11.911  1.00 20.000          N  
ATOM   1931  CA  TYR A 120       4.473  14.799  12.612  1.00 20.000          C  
ATOM   1932  C   TYR A 120       5.536  15.697  13.220  1.00 20.000          C  
ATOM   1933  O   TYR A 120       5.853  15.594  14.414  1.00 20.000          O  
ATOM   1934  CB  TYR A 120       5.019  13.785  11.616  1.00 20.000          C  
ATOM   1935  CG  TYR A 120       5.968  12.774  12.087  1.00 20.000          C  
ATOM   1936  CD1 TYR A 120       5.457  11.658  12.714  1.00 20.000          C  
ATOM   1937  CD2 TYR A 120       7.325  12.893  11.851  1.00 20.000          C  
ATOM   1938  CE1 TYR A 120       6.289  10.655  13.092  1.00 20.000          C  
ATOM   1939  CE2 TYR A 120       8.157  11.872  12.240  1.00 20.000          C  
ATOM   1940  CZ  TYR A 120       7.637  10.765  12.838  1.00 20.000          C  
ATOM   1941  OH  TYR A 120       8.450   9.765  13.186  1.00 20.000          O  
ATOM   1942  H   TYR A 120       3.327  15.356  10.927  1.00 20.000          H  
ATOM   1943  HA  TYR A 120       3.995  14.279  13.423  1.00 20.000          H  
ATOM   1944 1HB  TYR A 120       4.174  13.249  11.188  1.00 20.000          H  
ATOM   1945 2HB  TYR A 120       5.490  14.322  10.794  1.00 20.000          H  
ATOM   1946  HD1 TYR A 120       4.386  11.571  12.889  1.00 20.000          H  
ATOM   1947  HD2 TYR A 120       7.729  13.774  11.347  1.00 20.000          H  
ATOM   1948  HE1 TYR A 120       5.896   9.757  13.577  1.00 20.000          H  
ATOM   1949  HE2 TYR A 120       9.222  11.923  12.050  1.00 20.000          H  
ATOM   1950  HH  TYR A 120       7.947   8.919  13.164  1.00 20.000          H  
ATOM   1951  N   THR A 121       6.085  16.589  12.394  1.00 20.000          N  
ATOM   1952  CA  THR A 121       7.141  17.478  12.825  1.00 20.000          C  
ATOM   1953  C   THR A 121       6.654  18.425  13.913  1.00 20.000          C  
ATOM   1954  O   THR A 121       7.304  18.563  14.958  1.00 20.000          O  
ATOM   1955  CB  THR A 121       7.639  18.325  11.633  1.00 20.000          C  
ATOM   1956  OG1 THR A 121       8.129  17.454  10.605  1.00 20.000          O  
ATOM   1957  CG2 THR A 121       8.789  19.256  12.093  1.00 20.000          C  
ATOM   1958  H   THR A 121       5.788  16.628  11.418  1.00 20.000          H  
ATOM   1959  HA  THR A 121       7.961  16.881  13.218  1.00 20.000          H  
ATOM   1960  HB  THR A 121       6.815  18.921  11.233  1.00 20.000          H  
ATOM   1961  HG1 THR A 121       7.359  16.989  10.199  1.00 20.000          H  
ATOM   1962 1HG2 THR A 121       9.139  19.836  11.245  1.00 20.000          H  
ATOM   1963 2HG2 THR A 121       8.439  19.934  12.871  1.00 20.000          H  
ATOM   1964 3HG2 THR A 121       9.610  18.654  12.484  1.00 20.000          H  
ATOM   1965  N   ASN A 122       5.501  19.066  13.692  1.00 20.000          N  
ATOM   1966  CA  ASN A 122       5.006  20.039  14.646  1.00 20.000          C  
ATOM   1967  C   ASN A 122       4.655  19.407  15.975  1.00 20.000          C  
ATOM   1968  O   ASN A 122       4.893  20.001  17.032  1.00 20.000          O  
ATOM   1969  CB  ASN A 122       3.810  20.759  14.075  1.00 20.000          C  
ATOM   1970  CG  ASN A 122       4.192  21.711  12.979  1.00 20.000          C  
ATOM   1971  OD1 ASN A 122       5.354  22.121  12.850  1.00 20.000          O  
ATOM   1972  ND2 ASN A 122       3.227  22.078  12.177  1.00 20.000          N  
ATOM   1973  H   ASN A 122       4.979  18.907  12.825  1.00 20.000          H  
ATOM   1974  HA  ASN A 122       5.791  20.762  14.834  1.00 20.000          H  
ATOM   1975 1HB  ASN A 122       3.108  20.020  13.673  1.00 20.000          H  
ATOM   1976 2HB  ASN A 122       3.297  21.304  14.866  1.00 20.000          H  
ATOM   1977 1HD2 ASN A 122       3.416  22.710  11.426  1.00 20.000          H  
ATOM   1978 2HD2 ASN A 122       2.303  21.724  12.310  1.00 20.000          H  
ATOM   1979  N   TYR A 123       4.121  18.194  15.935  1.00 20.000          N  
ATOM   1980  CA  TYR A 123       3.749  17.512  17.147  1.00 20.000          C  
ATOM   1981  C   TYR A 123       4.978  17.158  17.965  1.00 20.000          C  
ATOM   1982  O   TYR A 123       4.975  17.354  19.186  1.00 20.000          O  
ATOM   1983  CB  TYR A 123       2.901  16.304  16.793  1.00 20.000          C  
ATOM   1984  CG  TYR A 123       1.488  16.671  16.252  1.00 20.000          C  
ATOM   1985  CD1 TYR A 123       0.997  17.997  16.250  1.00 20.000          C  
ATOM   1986  CD2 TYR A 123       0.677  15.676  15.794  1.00 20.000          C  
ATOM   1987  CE1 TYR A 123      -0.263  18.256  15.795  1.00 20.000          C  
ATOM   1988  CE2 TYR A 123      -0.576  15.948  15.343  1.00 20.000          C  
ATOM   1989  CZ  TYR A 123      -1.052  17.231  15.346  1.00 20.000          C  
ATOM   1990  OH  TYR A 123      -2.328  17.505  14.914  1.00 20.000          O  
ATOM   1991  H   TYR A 123       3.903  17.750  15.037  1.00 20.000          H  
ATOM   1992  HA  TYR A 123       3.168  18.182  17.770  1.00 20.000          H  
ATOM   1993 1HB  TYR A 123       3.415  15.744  16.011  1.00 20.000          H  
ATOM   1994 2HB  TYR A 123       2.807  15.647  17.632  1.00 20.000          H  
ATOM   1995  HD1 TYR A 123       1.580  18.834  16.602  1.00 20.000          H  
ATOM   1996  HD2 TYR A 123       1.023  14.671  15.803  1.00 20.000          H  
ATOM   1997  HE1 TYR A 123      -0.639  19.275  15.799  1.00 20.000          H  
ATOM   1998  HE2 TYR A 123      -1.191  15.145  14.995  1.00 20.000          H  
ATOM   1999  HH  TYR A 123      -2.470  18.456  14.908  1.00 20.000          H  
ATOM   2000  N   ASN A 124       6.054  16.703  17.312  1.00 20.000          N  
ATOM   2001  CA  ASN A 124       7.263  16.393  18.059  1.00 20.000          C  
ATOM   2002  C   ASN A 124       7.831  17.654  18.712  1.00 20.000          C  
ATOM   2003  O   ASN A 124       8.270  17.622  19.871  1.00 20.000          O  
ATOM   2004  CB  ASN A 124       8.289  15.759  17.144  1.00 20.000          C  
ATOM   2005  CG  ASN A 124       7.944  14.344  16.780  1.00 20.000          C  
ATOM   2006  OD1 ASN A 124       7.209  13.654  17.496  1.00 20.000          O  
ATOM   2007  ND2 ASN A 124       8.458  13.901  15.674  1.00 20.000          N  
ATOM   2008  H   ASN A 124       6.003  16.508  16.304  1.00 20.000          H  
ATOM   2009  HA  ASN A 124       7.011  15.695  18.857  1.00 20.000          H  
ATOM   2010 1HB  ASN A 124       8.356  16.346  16.224  1.00 20.000          H  
ATOM   2011 2HB  ASN A 124       9.269  15.779  17.619  1.00 20.000          H  
ATOM   2012 1HD2 ASN A 124       8.268  12.968  15.367  1.00 20.000          H  
ATOM   2013 2HD2 ASN A 124       9.026  14.507  15.117  1.00 20.000          H  
ATOM   2014  N   LEU A 125       7.768  18.787  17.998  1.00 20.000          N  
ATOM   2015  CA  LEU A 125       8.292  20.027  18.550  1.00 20.000          C  
ATOM   2016  C   LEU A 125       7.504  20.451  19.787  1.00 20.000          C  
ATOM   2017  O   LEU A 125       8.097  20.854  20.796  1.00 20.000          O  
ATOM   2018  CB  LEU A 125       8.212  21.143  17.494  1.00 20.000          C  
ATOM   2019  CG  LEU A 125       9.136  21.010  16.239  1.00 20.000          C  
ATOM   2020  CD1 LEU A 125       8.747  22.081  15.221  1.00 20.000          C  
ATOM   2021  CD2 LEU A 125      10.586  21.152  16.622  1.00 20.000          C  
ATOM   2022  H   LEU A 125       7.417  18.755  17.033  1.00 20.000          H  
ATOM   2023  HA  LEU A 125       9.320  19.864  18.850  1.00 20.000          H  
ATOM   2024 1HB  LEU A 125       7.185  21.191  17.134  1.00 20.000          H  
ATOM   2025 2HB  LEU A 125       8.443  22.090  17.978  1.00 20.000          H  
ATOM   2026  HG  LEU A 125       8.993  20.042  15.784  1.00 20.000          H  
ATOM   2027 1HD1 LEU A 125       9.376  21.982  14.337  1.00 20.000          H  
ATOM   2028 2HD1 LEU A 125       7.710  21.959  14.934  1.00 20.000          H  
ATOM   2029 3HD1 LEU A 125       8.886  23.067  15.657  1.00 20.000          H  
ATOM   2030 1HD2 LEU A 125      11.207  21.056  15.728  1.00 20.000          H  
ATOM   2031 2HD2 LEU A 125      10.755  22.128  17.074  1.00 20.000          H  
ATOM   2032 3HD2 LEU A 125      10.874  20.377  17.324  1.00 20.000          H  
ATOM   2033  N   LYS A 126       6.172  20.323  19.734  1.00 20.000          N  
ATOM   2034  CA  LYS A 126       5.332  20.684  20.868  1.00 20.000          C  
ATOM   2035  C   LYS A 126       5.579  19.809  22.096  1.00 20.000          C  
ATOM   2036  O   LYS A 126       5.588  20.325  23.220  1.00 20.000          O  
ATOM   2037  CB  LYS A 126       3.866  20.698  20.461  1.00 20.000          C  
ATOM   2038  CG  LYS A 126       3.516  21.887  19.560  1.00 20.000          C  
ATOM   2039  CD  LYS A 126       2.056  21.909  19.129  1.00 20.000          C  
ATOM   2040  CE  LYS A 126       1.767  23.142  18.266  1.00 20.000          C  
ATOM   2041  NZ  LYS A 126       0.339  23.218  17.837  1.00 20.000          N  
ATOM   2042  H   LYS A 126       5.738  20.021  18.854  1.00 20.000          H  
ATOM   2043  HA  LYS A 126       5.587  21.704  21.152  1.00 20.000          H  
ATOM   2044 1HB  LYS A 126       3.663  19.797  19.892  1.00 20.000          H  
ATOM   2045 2HB  LYS A 126       3.226  20.702  21.341  1.00 20.000          H  
ATOM   2046 1HG  LYS A 126       3.739  22.810  20.095  1.00 20.000          H  
ATOM   2047 2HG  LYS A 126       4.144  21.851  18.671  1.00 20.000          H  
ATOM   2048 1HD  LYS A 126       1.844  21.013  18.539  1.00 20.000          H  
ATOM   2049 2HD  LYS A 126       1.407  21.919  20.004  1.00 20.000          H  
ATOM   2050 1HE  LYS A 126       2.012  24.037  18.836  1.00 20.000          H  
ATOM   2051 2HE  LYS A 126       2.399  23.105  17.378  1.00 20.000          H  
ATOM   2052 1HZ  LYS A 126       0.201  24.046  17.273  1.00 20.000          H  
ATOM   2053 2HZ  LYS A 126       0.100  22.402  17.295  1.00 20.000          H  
ATOM   2054 3HZ  LYS A 126      -0.258  23.268  18.651  1.00 20.000          H  
ATOM   2055  N   ILE A 127       5.806  18.502  21.904  1.00 20.000          N  
ATOM   2056  CA  ILE A 127       6.076  17.657  23.065  1.00 20.000          C  
ATOM   2057  C   ILE A 127       7.385  18.075  23.709  1.00 20.000          C  
ATOM   2058  O   ILE A 127       7.471  18.136  24.941  1.00 20.000          O  
ATOM   2059  CB  ILE A 127       6.145  16.143  22.732  1.00 20.000          C  
ATOM   2060  CG1 ILE A 127       4.780  15.633  22.197  1.00 20.000          C  
ATOM   2061  CG2 ILE A 127       6.597  15.307  23.996  1.00 20.000          C  
ATOM   2062  CD1 ILE A 127       3.591  15.858  23.107  1.00 20.000          C  
ATOM   2063  H   ILE A 127       5.730  18.110  20.958  1.00 20.000          H  
ATOM   2064  HA  ILE A 127       5.308  17.822  23.807  1.00 20.000          H  
ATOM   2065  HB  ILE A 127       6.870  15.994  21.925  1.00 20.000          H  
ATOM   2066 1HG1 ILE A 127       4.584  16.099  21.247  1.00 20.000          H  
ATOM   2067 2HG1 ILE A 127       4.876  14.562  22.034  1.00 20.000          H  
ATOM   2068 1HG2 ILE A 127       6.650  14.256  23.732  1.00 20.000          H  
ATOM   2069 2HG2 ILE A 127       7.577  15.635  24.333  1.00 20.000          H  
ATOM   2070 3HG2 ILE A 127       5.890  15.435  24.813  1.00 20.000          H  
ATOM   2071 1HD1 ILE A 127       2.701  15.441  22.652  1.00 20.000          H  
ATOM   2072 2HD1 ILE A 127       3.753  15.394  24.052  1.00 20.000          H  
ATOM   2073 3HD1 ILE A 127       3.444  16.908  23.255  1.00 20.000          H  
ATOM   2074  N   ARG A 128       8.413  18.335  22.898  1.00 20.000          N  
ATOM   2075  CA  ARG A 128       9.689  18.748  23.453  1.00 20.000          C  
ATOM   2076  C   ARG A 128       9.543  20.053  24.230  1.00 20.000          C  
ATOM   2077  O   ARG A 128      10.111  20.192  25.316  1.00 20.000          O  
ATOM   2078  CB  ARG A 128      10.696  18.925  22.341  1.00 20.000          C  
ATOM   2079  CG  ARG A 128      11.129  17.633  21.687  1.00 20.000          C  
ATOM   2080  CD  ARG A 128      11.961  17.893  20.512  1.00 20.000          C  
ATOM   2081  NE  ARG A 128      12.280  16.677  19.784  1.00 20.000          N  
ATOM   2082  CZ  ARG A 128      12.768  16.661  18.528  1.00 20.000          C  
ATOM   2083  NH1 ARG A 128      12.991  17.795  17.912  1.00 20.000          N  
ATOM   2084  NH2 ARG A 128      13.020  15.515  17.913  1.00 20.000          N  
ATOM   2085  H   ARG A 128       8.302  18.228  21.882  1.00 20.000          H  
ATOM   2086  HA  ARG A 128      10.043  17.974  24.129  1.00 20.000          H  
ATOM   2087 1HB  ARG A 128      10.267  19.560  21.566  1.00 20.000          H  
ATOM   2088 2HB  ARG A 128      11.581  19.425  22.725  1.00 20.000          H  
ATOM   2089 1HG  ARG A 128      11.711  17.049  22.398  1.00 20.000          H  
ATOM   2090 2HG  ARG A 128      10.255  17.062  21.376  1.00 20.000          H  
ATOM   2091 1HD  ARG A 128      11.411  18.559  19.844  1.00 20.000          H  
ATOM   2092 2HD  ARG A 128      12.892  18.366  20.823  1.00 20.000          H  
ATOM   2093  HE  ARG A 128      12.115  15.791  20.242  1.00 20.000          H  
ATOM   2094 1HH1 ARG A 128      12.815  18.669  18.371  1.00 20.000          H  
ATOM   2095 2HH1 ARG A 128      13.344  17.810  16.945  1.00 20.000          H  
ATOM   2096 1HH2 ARG A 128      12.852  14.634  18.377  1.00 20.000          H  
ATOM   2097 2HH2 ARG A 128      13.401  15.526  16.970  1.00 20.000          H  
ATOM   2098  N   GLN A 129       8.756  21.002  23.702  1.00 20.000          N  
ATOM   2099  CA  GLN A 129       8.591  22.265  24.400  1.00 20.000          C  
ATOM   2100  C   GLN A 129       7.896  22.061  25.741  1.00 20.000          C  
ATOM   2101  O   GLN A 129       8.283  22.677  26.725  1.00 20.000          O  
ATOM   2102  CB  GLN A 129       7.793  23.257  23.553  1.00 20.000          C  
ATOM   2103  CG  GLN A 129       7.712  24.684  24.132  1.00 20.000          C  
ATOM   2104  CD  GLN A 129       9.076  25.354  24.194  1.00 20.000          C  
ATOM   2105  OE1 GLN A 129       9.826  25.310  23.213  1.00 20.000          O  
ATOM   2106  NE2 GLN A 129       9.404  25.982  25.314  1.00 20.000          N  
ATOM   2107  H   GLN A 129       8.335  20.863  22.776  1.00 20.000          H  
ATOM   2108  HA  GLN A 129       9.579  22.682  24.586  1.00 20.000          H  
ATOM   2109 1HB  GLN A 129       8.233  23.313  22.557  1.00 20.000          H  
ATOM   2110 2HB  GLN A 129       6.775  22.881  23.431  1.00 20.000          H  
ATOM   2111 1HG  GLN A 129       7.063  25.286  23.501  1.00 20.000          H  
ATOM   2112 2HG  GLN A 129       7.310  24.643  25.145  1.00 20.000          H  
ATOM   2113 1HE2 GLN A 129      10.288  26.439  25.392  1.00 20.000          H  
ATOM   2114 2HE2 GLN A 129       8.761  26.010  26.110  1.00 20.000          H  
ATOM   2115  N   SER A 130       6.901  21.173  25.808  1.00 20.000          N  
ATOM   2116  CA  SER A 130       6.240  20.896  27.084  1.00 20.000          C  
ATOM   2117  C   SER A 130       7.221  20.282  28.093  1.00 20.000          C  
ATOM   2118  O   SER A 130       7.296  20.702  29.266  1.00 20.000          O  
ATOM   2119  CB  SER A 130       5.056  19.976  26.895  1.00 20.000          C  
ATOM   2120  OG  SER A 130       4.429  19.721  28.126  1.00 20.000          O  
ATOM   2121  H   SER A 130       6.562  20.727  24.948  1.00 20.000          H  
ATOM   2122  HA  SER A 130       5.878  21.840  27.489  1.00 20.000          H  
ATOM   2123 1HB  SER A 130       4.356  20.444  26.215  1.00 20.000          H  
ATOM   2124 2HB  SER A 130       5.381  19.039  26.440  1.00 20.000          H  
ATOM   2125  HG  SER A 130       3.670  19.168  27.932  1.00 20.000          H  
ATOM   2126  N   LEU A 131       8.016  19.305  27.637  1.00 20.000          N  
ATOM   2127  CA  LEU A 131       8.962  18.646  28.526  1.00 20.000          C  
ATOM   2128  C   LEU A 131       9.933  19.657  29.094  1.00 20.000          C  
ATOM   2129  O   LEU A 131      10.214  19.628  30.290  1.00 20.000          O  
ATOM   2130  CB  LEU A 131       9.748  17.559  27.787  1.00 20.000          C  
ATOM   2131  CG  LEU A 131       8.988  16.281  27.356  1.00 20.000          C  
ATOM   2132  CD1 LEU A 131       9.907  15.465  26.461  1.00 20.000          C  
ATOM   2133  CD2 LEU A 131       8.573  15.451  28.587  1.00 20.000          C  
ATOM   2134  H   LEU A 131       7.923  18.991  26.664  1.00 20.000          H  
ATOM   2135  HA  LEU A 131       8.410  18.207  29.354  1.00 20.000          H  
ATOM   2136 1HB  LEU A 131      10.134  18.009  26.875  1.00 20.000          H  
ATOM   2137 2HB  LEU A 131      10.596  17.263  28.399  1.00 20.000          H  
ATOM   2138  HG  LEU A 131       8.100  16.554  26.790  1.00 20.000          H  
ATOM   2139 1HD1 LEU A 131       9.389  14.566  26.136  1.00 20.000          H  
ATOM   2140 2HD1 LEU A 131      10.186  16.055  25.592  1.00 20.000          H  
ATOM   2141 3HD1 LEU A 131      10.802  15.190  27.014  1.00 20.000          H  
ATOM   2142 1HD2 LEU A 131       8.053  14.552  28.260  1.00 20.000          H  
ATOM   2143 2HD2 LEU A 131       9.461  15.164  29.156  1.00 20.000          H  
ATOM   2144 3HD2 LEU A 131       7.909  16.023  29.228  1.00 20.000          H  
ATOM   2145  N   ALA A 132      10.329  20.625  28.263  1.00 20.000          N  
ATOM   2146  CA  ALA A 132      11.265  21.690  28.609  1.00 20.000          C  
ATOM   2147  C   ALA A 132      10.807  22.565  29.773  1.00 20.000          C  
ATOM   2148  O   ALA A 132      11.624  23.286  30.353  1.00 20.000          O  
ATOM   2149  CB  ALA A 132      11.498  22.588  27.403  1.00 20.000          C  
ATOM   2150  H   ALA A 132      10.042  20.556  27.281  1.00 20.000          H  
ATOM   2151  HA  ALA A 132      12.194  21.212  28.905  1.00 20.000          H  
ATOM   2152 1HB  ALA A 132      12.236  23.343  27.658  1.00 20.000          H  
ATOM   2153 2HB  ALA A 132      11.848  21.995  26.574  1.00 20.000          H  
ATOM   2154 3HB  ALA A 132      10.580  23.071  27.125  1.00 20.000          H  
ATOM   2155  N   HIS A 133       9.502  22.590  30.068  1.00 20.000          N  
ATOM   2156  CA  HIS A 133       9.015  23.408  31.161  1.00 20.000          C  
ATOM   2157  C   HIS A 133       8.823  22.539  32.398  1.00 20.000          C  
ATOM   2158  O   HIS A 133       8.889  23.038  33.536  1.00 20.000          O  
ATOM   2159  CB  HIS A 133       7.699  24.094  30.780  1.00 20.000          C  
ATOM   2160  CG  HIS A 133       7.854  25.082  29.678  1.00 20.000          C  
ATOM   2161  ND1 HIS A 133       8.517  26.284  29.840  1.00 20.000          N  
ATOM   2162  CD2 HIS A 133       7.435  25.051  28.399  1.00 20.000          C  
ATOM   2163  CE1 HIS A 133       8.502  26.943  28.700  1.00 20.000          C  
ATOM   2164  NE2 HIS A 133       7.861  26.213  27.804  1.00 20.000          N  
ATOM   2165  H   HIS A 133       8.848  21.974  29.583  1.00 20.000          H  
ATOM   2166  HA  HIS A 133       9.745  24.177  31.399  1.00 20.000          H  
ATOM   2167 1HB  HIS A 133       6.979  23.334  30.461  1.00 20.000          H  
ATOM   2168 2HB  HIS A 133       7.283  24.600  31.648  1.00 20.000          H  
ATOM   2169  HD1 HIS A 133       9.075  26.552  30.627  1.00 20.000          H  
ATOM   2170  HD2 HIS A 133       6.875  24.317  27.826  1.00 20.000          H  
ATOM   2171  HE1 HIS A 133       8.979  27.921  28.618  1.00 20.000          H  
ATOM   2172  N   THR A 134       8.586  21.238  32.165  1.00 20.000          N  
ATOM   2173  CA  THR A 134       8.377  20.251  33.221  1.00 20.000          C  
ATOM   2174  C   THR A 134       9.699  20.086  33.982  1.00 20.000          C  
ATOM   2175  O   THR A 134       9.729  20.027  35.216  1.00 20.000          O  
ATOM   2176  CB  THR A 134       7.898  18.898  32.643  1.00 20.000          C  
ATOM   2177  OG1 THR A 134       6.672  19.074  31.904  1.00 20.000          O  
ATOM   2178  CG2 THR A 134       7.586  17.968  33.786  1.00 20.000          C  
ATOM   2179  H   THR A 134       8.512  20.921  31.196  1.00 20.000          H  
ATOM   2180  HA  THR A 134       7.635  20.604  33.919  1.00 20.000          H  
ATOM   2181  HB  THR A 134       8.668  18.468  32.004  1.00 20.000          H  
ATOM   2182  HG1 THR A 134       6.840  19.575  31.085  1.00 20.000          H  
ATOM   2183 1HG2 THR A 134       7.246  17.016  33.395  1.00 20.000          H  
ATOM   2184 2HG2 THR A 134       8.467  17.825  34.368  1.00 20.000          H  
ATOM   2185 3HG2 THR A 134       6.806  18.403  34.414  1.00 20.000          H  
ATOM   2186  N   SER A 135      10.789  20.006  33.219  1.00 20.000          N  
ATOM   2187  CA  SER A 135      12.149  19.861  33.725  1.00 20.000          C  
ATOM   2188  C   SER A 135      13.138  20.337  32.663  1.00 20.000          C  
ATOM   2189  O   SER A 135      12.780  20.531  31.503  1.00 20.000          O  
ATOM   2190  CB  SER A 135      12.433  18.422  34.102  1.00 20.000          C  
ATOM   2191  OG  SER A 135      12.438  17.621  32.968  1.00 20.000          O  
ATOM   2192  H   SER A 135      10.657  20.023  32.203  1.00 20.000          H  
ATOM   2193  HA  SER A 135      12.264  20.490  34.608  1.00 20.000          H  
ATOM   2194 1HB  SER A 135      13.395  18.354  34.603  1.00 20.000          H  
ATOM   2195 2HB  SER A 135      11.685  18.082  34.786  1.00 20.000          H  
ATOM   2196  HG  SER A 135      12.618  16.691  33.241  1.00 20.000          H  
ATOM   2197  N   THR A 136      14.409  20.500  33.019  1.00 20.000          N  
ATOM   2198  CA  THR A 136      15.359  20.921  32.000  1.00 20.000          C  
ATOM   2199  C   THR A 136      15.262  19.944  30.835  1.00 20.000          C  
ATOM   2200  O   THR A 136      15.472  18.737  31.020  1.00 20.000          O  
ATOM   2201  CB  THR A 136      16.795  20.939  32.574  1.00 20.000          C  
ATOM   2202  OG1 THR A 136      16.841  21.817  33.706  1.00 20.000          O  
ATOM   2203  CG2 THR A 136      17.783  21.428  31.525  1.00 20.000          C  
ATOM   2204  H   THR A 136      14.714  20.357  33.970  1.00 20.000          H  
ATOM   2205  HA  THR A 136      15.092  21.919  31.651  1.00 20.000          H  
ATOM   2206  HB  THR A 136      17.069  19.934  32.893  1.00 20.000          H  
ATOM   2207  HG1 THR A 136      17.686  21.715  34.160  1.00 20.000          H  
ATOM   2208 1HG2 THR A 136      18.785  21.436  31.951  1.00 20.000          H  
ATOM   2209 2HG2 THR A 136      17.770  20.773  30.674  1.00 20.000          H  
ATOM   2210 3HG2 THR A 136      17.513  22.435  31.212  1.00 20.000          H  
ATOM   2211  N   LEU A 137      15.061  20.471  29.617  1.00 20.000          N  
ATOM   2212  CA  LEU A 137      14.874  19.602  28.458  1.00 20.000          C  
ATOM   2213  C   LEU A 137      16.034  18.666  28.239  1.00 20.000          C  
ATOM   2214  O   LEU A 137      15.830  17.544  27.793  1.00 20.000          O  
ATOM   2215  CB  LEU A 137      14.633  20.398  27.168  1.00 20.000          C  
ATOM   2216  CG  LEU A 137      14.259  19.548  25.872  1.00 20.000          C  
ATOM   2217  CD1 LEU A 137      12.967  18.723  26.115  1.00 20.000          C  
ATOM   2218  CD2 LEU A 137      14.034  20.501  24.694  1.00 20.000          C  
ATOM   2219  H   LEU A 137      14.932  21.470  29.537  1.00 20.000          H  
ATOM   2220  HA  LEU A 137      13.990  19.004  28.665  1.00 20.000          H  
ATOM   2221 1HB  LEU A 137      13.863  21.105  27.338  1.00 20.000          H  
ATOM   2222 2HB  LEU A 137      15.543  20.947  26.936  1.00 20.000          H  
ATOM   2223  HG  LEU A 137      15.070  18.859  25.632  1.00 20.000          H  
ATOM   2224 1HD1 LEU A 137      12.718  18.162  25.214  1.00 20.000          H  
ATOM   2225 2HD1 LEU A 137      13.102  18.022  26.931  1.00 20.000          H  
ATOM   2226 3HD1 LEU A 137      12.158  19.393  26.351  1.00 20.000          H  
ATOM   2227 1HD2 LEU A 137      13.785  19.924  23.805  1.00 20.000          H  
ATOM   2228 2HD2 LEU A 137      13.218  21.181  24.917  1.00 20.000          H  
ATOM   2229 3HD2 LEU A 137      14.942  21.073  24.511  1.00 20.000          H  
ATOM   2230  N   ALA A 138      17.256  19.118  28.526  1.00 20.000          N  
ATOM   2231  CA  ALA A 138      18.431  18.279  28.340  1.00 20.000          C  
ATOM   2232  C   ALA A 138      18.326  17.013  29.179  1.00 20.000          C  
ATOM   2233  O   ALA A 138      18.832  15.957  28.785  1.00 20.000          O  
ATOM   2234  CB  ALA A 138      19.688  19.033  28.725  1.00 20.000          C  
ATOM   2235  H   ALA A 138      17.364  20.063  28.862  1.00 20.000          H  
ATOM   2236  HA  ALA A 138      18.488  17.998  27.292  1.00 20.000          H  
ATOM   2237 1HB  ALA A 138      20.557  18.396  28.562  1.00 20.000          H  
ATOM   2238 2HB  ALA A 138      19.774  19.930  28.114  1.00 20.000          H  
ATOM   2239 3HB  ALA A 138      19.638  19.312  29.775  1.00 20.000          H  
ATOM   2240  N   GLY A 139      17.721  17.119  30.364  1.00 20.000          N  
ATOM   2241  CA  GLY A 139      17.566  15.993  31.256  1.00 20.000          C  
ATOM   2242  C   GLY A 139      16.658  14.967  30.619  1.00 20.000          C  
ATOM   2243  O   GLY A 139      16.998  13.777  30.519  1.00 20.000          O  
ATOM   2244  H   GLY A 139      17.291  17.995  30.657  1.00 20.000          H  
ATOM   2245 1HA  GLY A 139      18.539  15.555  31.474  1.00 20.000          H  
ATOM   2246 2HA  GLY A 139      17.134  16.336  32.196  1.00 20.000          H  
ATOM   2247  N   GLU A 140      15.489  15.443  30.168  1.00 20.000          N  
ATOM   2248  CA  GLU A 140      14.521  14.527  29.582  1.00 20.000          C  
ATOM   2249  C   GLU A 140      15.082  13.962  28.296  1.00 20.000          C  
ATOM   2250  O   GLU A 140      14.883  12.788  27.998  1.00 20.000          O  
ATOM   2251  CB  GLU A 140      13.180  15.209  29.298  1.00 20.000          C  
ATOM   2252  CG  GLU A 140      12.468  15.685  30.546  1.00 20.000          C  
ATOM   2253  CD  GLU A 140      12.268  14.601  31.599  1.00 20.000          C  
ATOM   2254  OE1 GLU A 140      11.819  13.517  31.279  1.00 20.000          O  
ATOM   2255  OE2 GLU A 140      12.575  14.878  32.749  1.00 20.000          O  
ATOM   2256  H   GLU A 140      15.298  16.446  30.288  1.00 20.000          H  
ATOM   2257  HA  GLU A 140      14.356  13.701  30.271  1.00 20.000          H  
ATOM   2258 1HB  GLU A 140      13.340  16.074  28.648  1.00 20.000          H  
ATOM   2259 2HB  GLU A 140      12.524  14.517  28.772  1.00 20.000          H  
ATOM   2260 1HG  GLU A 140      13.085  16.474  30.957  1.00 20.000          H  
ATOM   2261 2HG  GLU A 140      11.507  16.117  30.283  1.00 20.000          H  
ATOM   2262  N   PHE A 141      15.813  14.782  27.544  1.00 20.000          N  
ATOM   2263  CA  PHE A 141      16.416  14.327  26.318  1.00 20.000          C  
ATOM   2264  C   PHE A 141      17.362  13.192  26.574  1.00 20.000          C  
ATOM   2265  O   PHE A 141      17.277  12.179  25.900  1.00 20.000          O  
ATOM   2266  CB  PHE A 141      17.155  15.410  25.563  1.00 20.000          C  
ATOM   2267  CG  PHE A 141      17.867  14.819  24.381  1.00 20.000          C  
ATOM   2268  CD1 PHE A 141      17.165  14.453  23.239  1.00 20.000          C  
ATOM   2269  CD2 PHE A 141      19.239  14.602  24.417  1.00 20.000          C  
ATOM   2270  CE1 PHE A 141      17.815  13.885  22.168  1.00 20.000          C  
ATOM   2271  CE2 PHE A 141      19.887  14.037  23.348  1.00 20.000          C  
ATOM   2272  CZ  PHE A 141      19.175  13.677  22.221  1.00 20.000          C  
ATOM   2273  H   PHE A 141      15.934  15.754  27.823  1.00 20.000          H  
ATOM   2274  HA  PHE A 141      15.618  13.961  25.670  1.00 20.000          H  
ATOM   2275 1HB  PHE A 141      16.465  16.182  25.227  1.00 20.000          H  
ATOM   2276 2HB  PHE A 141      17.890  15.872  26.216  1.00 20.000          H  
ATOM   2277  HD1 PHE A 141      16.089  14.611  23.199  1.00 20.000          H  
ATOM   2278  HD2 PHE A 141      19.807  14.879  25.310  1.00 20.000          H  
ATOM   2279  HE1 PHE A 141      17.254  13.598  21.279  1.00 20.000          H  
ATOM   2280  HE2 PHE A 141      20.963  13.868  23.393  1.00 20.000          H  
ATOM   2281  HZ  PHE A 141      19.689  13.226  21.375  1.00 20.000          H  
ATOM   2282  N   ASN A 142      18.287  13.339  27.524  1.00 20.000          N  
ATOM   2283  CA  ASN A 142      19.233  12.261  27.749  1.00 20.000          C  
ATOM   2284  C   ASN A 142      18.518  10.960  28.129  1.00 20.000          C  
ATOM   2285  O   ASN A 142      18.898   9.882  27.659  1.00 20.000          O  
ATOM   2286  CB  ASN A 142      20.234  12.663  28.806  1.00 20.000          C  
ATOM   2287  CG  ASN A 142      21.229  13.686  28.304  1.00 20.000          C  
ATOM   2288  OD1 ASN A 142      21.434  13.858  27.094  1.00 20.000          O  
ATOM   2289  ND2 ASN A 142      21.861  14.372  29.218  1.00 20.000          N  
ATOM   2290  H   ASN A 142      18.351  14.210  28.065  1.00 20.000          H  
ATOM   2291  HA  ASN A 142      19.766  12.079  26.816  1.00 20.000          H  
ATOM   2292 1HB  ASN A 142      19.695  13.093  29.657  1.00 20.000          H  
ATOM   2293 2HB  ASN A 142      20.769  11.786  29.163  1.00 20.000          H  
ATOM   2294 1HD2 ASN A 142      22.532  15.062  28.951  1.00 20.000          H  
ATOM   2295 2HD2 ASN A 142      21.669  14.212  30.186  1.00 20.000          H  
ATOM   2296  N   ARG A 143      17.457  11.058  28.940  1.00 20.000          N  
ATOM   2297  CA  ARG A 143      16.678   9.881  29.327  1.00 20.000          C  
ATOM   2298  C   ARG A 143      16.085   9.201  28.083  1.00 20.000          C  
ATOM   2299  O   ARG A 143      16.196   7.976  27.888  1.00 20.000          O  
ATOM   2300  CB  ARG A 143      15.559  10.285  30.287  1.00 20.000          C  
ATOM   2301  CG  ARG A 143      14.660   9.156  30.750  1.00 20.000          C  
ATOM   2302  CD  ARG A 143      13.479   9.624  31.595  1.00 20.000          C  
ATOM   2303  NE  ARG A 143      12.584  10.611  30.907  1.00 20.000          N  
ATOM   2304  CZ  ARG A 143      11.724  10.327  29.907  1.00 20.000          C  
ATOM   2305  NH1 ARG A 143      11.698   9.114  29.411  1.00 20.000          N  
ATOM   2306  NH2 ARG A 143      10.945  11.293  29.460  1.00 20.000          N  
ATOM   2307  H   ARG A 143      17.211  11.978  29.332  1.00 20.000          H  
ATOM   2308  HA  ARG A 143      17.341   9.177  29.830  1.00 20.000          H  
ATOM   2309 1HB  ARG A 143      15.991  10.757  31.166  1.00 20.000          H  
ATOM   2310 2HB  ARG A 143      14.926  11.027  29.807  1.00 20.000          H  
ATOM   2311 1HG  ARG A 143      14.294   8.610  29.890  1.00 20.000          H  
ATOM   2312 2HG  ARG A 143      15.251   8.477  31.364  1.00 20.000          H  
ATOM   2313 1HD  ARG A 143      12.873   8.759  31.887  1.00 20.000          H  
ATOM   2314 2HD  ARG A 143      13.862  10.099  32.499  1.00 20.000          H  
ATOM   2315  HE  ARG A 143      12.544  11.583  31.269  1.00 20.000          H  
ATOM   2316 1HH1 ARG A 143      12.325   8.422  29.781  1.00 20.000          H  
ATOM   2317 2HH1 ARG A 143      11.079   8.819  28.650  1.00 20.000          H  
ATOM   2318 1HH2 ARG A 143      11.018  12.222  29.911  1.00 20.000          H  
ATOM   2319 2HH2 ARG A 143      10.291  11.131  28.715  1.00 20.000          H  
ATOM   2320  N   ILE A 144      15.446  10.024  27.252  1.00 20.000          N  
ATOM   2321  CA  ILE A 144      14.794   9.615  26.029  1.00 20.000          C  
ATOM   2322  C   ILE A 144      15.790   9.034  25.047  1.00 20.000          C  
ATOM   2323  O   ILE A 144      15.497   8.020  24.419  1.00 20.000          O  
ATOM   2324  CB  ILE A 144      14.033  10.811  25.415  1.00 20.000          C  
ATOM   2325  CG1 ILE A 144      12.831  11.156  26.341  1.00 20.000          C  
ATOM   2326  CG2 ILE A 144      13.594  10.514  23.971  1.00 20.000          C  
ATOM   2327  CD1 ILE A 144      12.175  12.503  26.073  1.00 20.000          C  
ATOM   2328  H   ILE A 144      15.396  11.017  27.505  1.00 20.000          H  
ATOM   2329  HA  ILE A 144      14.070   8.840  26.272  1.00 20.000          H  
ATOM   2330  HB  ILE A 144      14.687  11.678  25.415  1.00 20.000          H  
ATOM   2331 1HG1 ILE A 144      12.079  10.378  26.226  1.00 20.000          H  
ATOM   2332 2HG1 ILE A 144      13.171  11.143  27.370  1.00 20.000          H  
ATOM   2333 1HG2 ILE A 144      13.077  11.366  23.556  1.00 20.000          H  
ATOM   2334 2HG2 ILE A 144      14.462  10.318  23.366  1.00 20.000          H  
ATOM   2335 3HG2 ILE A 144      12.937   9.643  23.955  1.00 20.000          H  
ATOM   2336 1HD1 ILE A 144      11.356  12.645  26.774  1.00 20.000          H  
ATOM   2337 2HD1 ILE A 144      12.913  13.296  26.217  1.00 20.000          H  
ATOM   2338 3HD1 ILE A 144      11.795  12.549  25.066  1.00 20.000          H  
ATOM   2339  N   ALA A 145      16.939   9.698  24.896  1.00 20.000          N  
ATOM   2340  CA  ALA A 145      17.995   9.305  23.991  1.00 20.000          C  
ATOM   2341  C   ALA A 145      18.524   7.921  24.309  1.00 20.000          C  
ATOM   2342  O   ALA A 145      18.735   7.136  23.389  1.00 20.000          O  
ATOM   2343  CB  ALA A 145      19.123  10.309  24.058  1.00 20.000          C  
ATOM   2344  H   ALA A 145      17.073  10.537  25.438  1.00 20.000          H  
ATOM   2345  HA  ALA A 145      17.596   9.296  22.993  1.00 20.000          H  
ATOM   2346 1HB  ALA A 145      19.903  10.037  23.352  1.00 20.000          H  
ATOM   2347 2HB  ALA A 145      18.729  11.291  23.811  1.00 20.000          H  
ATOM   2348 3HB  ALA A 145      19.530  10.329  25.064  1.00 20.000          H  
ATOM   2349  N   VAL A 146      18.654   7.554  25.587  1.00 20.000          N  
ATOM   2350  CA  VAL A 146      19.117   6.196  25.861  1.00 20.000          C  
ATOM   2351  C   VAL A 146      18.099   5.228  25.267  1.00 20.000          C  
ATOM   2352  O   VAL A 146      18.469   4.228  24.631  1.00 20.000          O  
ATOM   2353  CB  VAL A 146      19.294   5.936  27.368  1.00 20.000          C  
ATOM   2354  CG1 VAL A 146      19.575   4.434  27.621  1.00 20.000          C  
ATOM   2355  CG2 VAL A 146      20.447   6.783  27.880  1.00 20.000          C  
ATOM   2356  H   VAL A 146      18.515   8.245  26.336  1.00 20.000          H  
ATOM   2357  HA  VAL A 146      20.075   6.044  25.371  1.00 20.000          H  
ATOM   2358  HB  VAL A 146      18.374   6.207  27.895  1.00 20.000          H  
ATOM   2359 1HG1 VAL A 146      19.701   4.267  28.689  1.00 20.000          H  
ATOM   2360 2HG1 VAL A 146      18.747   3.825  27.264  1.00 20.000          H  
ATOM   2361 3HG1 VAL A 146      20.488   4.142  27.098  1.00 20.000          H  
ATOM   2362 1HG2 VAL A 146      20.576   6.615  28.948  1.00 20.000          H  
ATOM   2363 2HG2 VAL A 146      21.359   6.509  27.353  1.00 20.000          H  
ATOM   2364 3HG2 VAL A 146      20.234   7.830  27.706  1.00 20.000          H  
ATOM   2365  N   GLY A 147      16.820   5.530  25.475  1.00 20.000          N  
ATOM   2366  CA  GLY A 147      15.749   4.745  24.892  1.00 20.000          C  
ATOM   2367  C   GLY A 147      15.863   4.708  23.356  1.00 20.000          C  
ATOM   2368  O   GLY A 147      15.859   3.627  22.756  1.00 20.000          O  
ATOM   2369  H   GLY A 147      16.597   6.337  26.076  1.00 20.000          H  
ATOM   2370 1HA  GLY A 147      15.776   3.733  25.292  1.00 20.000          H  
ATOM   2371 2HA  GLY A 147      14.793   5.186  25.177  1.00 20.000          H  
ATOM   2372  N   LEU A 148      16.022   5.878  22.720  1.00 20.000          N  
ATOM   2373  CA  LEU A 148      16.081   5.961  21.262  1.00 20.000          C  
ATOM   2374  C   LEU A 148      17.242   5.121  20.732  1.00 20.000          C  
ATOM   2375  O   LEU A 148      17.115   4.485  19.683  1.00 20.000          O  
ATOM   2376  CB  LEU A 148      16.318   7.413  20.792  1.00 20.000          C  
ATOM   2377  CG  LEU A 148      15.211   8.486  21.096  1.00 20.000          C  
ATOM   2378  CD1 LEU A 148      15.718   9.858  20.649  1.00 20.000          C  
ATOM   2379  CD2 LEU A 148      13.905   8.168  20.445  1.00 20.000          C  
ATOM   2380  H   LEU A 148      16.032   6.727  23.284  1.00 20.000          H  
ATOM   2381  HA  LEU A 148      15.156   5.569  20.847  1.00 20.000          H  
ATOM   2382 1HB  LEU A 148      17.239   7.755  21.250  1.00 20.000          H  
ATOM   2383 2HB  LEU A 148      16.476   7.402  19.717  1.00 20.000          H  
ATOM   2384  HG  LEU A 148      15.057   8.514  22.146  1.00 20.000          H  
ATOM   2385 1HD1 LEU A 148      14.972  10.615  20.894  1.00 20.000          H  
ATOM   2386 2HD1 LEU A 148      16.645  10.103  21.148  1.00 20.000          H  
ATOM   2387 3HD1 LEU A 148      15.884   9.850  19.571  1.00 20.000          H  
ATOM   2388 1HD2 LEU A 148      13.175   8.937  20.707  1.00 20.000          H  
ATOM   2389 2HD2 LEU A 148      14.026   8.156  19.382  1.00 20.000          H  
ATOM   2390 3HD2 LEU A 148      13.547   7.208  20.797  1.00 20.000          H  
ATOM   2391  N   LYS A 149      18.378   5.117  21.437  1.00 20.000          N  
ATOM   2392  CA  LYS A 149      19.530   4.329  21.013  1.00 20.000          C  
ATOM   2393  C   LYS A 149      19.195   2.839  20.986  1.00 20.000          C  
ATOM   2394  O   LYS A 149      19.545   2.149  20.023  1.00 20.000          O  
ATOM   2395  CB  LYS A 149      20.731   4.598  21.924  1.00 20.000          C  
ATOM   2396  CG  LYS A 149      21.358   5.983  21.739  1.00 20.000          C  
ATOM   2397  CD  LYS A 149      22.499   6.225  22.721  1.00 20.000          C  
ATOM   2398  CE  LYS A 149      23.080   7.626  22.561  1.00 20.000          C  
ATOM   2399  NZ  LYS A 149      24.176   7.891  23.539  1.00 20.000          N  
ATOM   2400  H   LYS A 149      18.441   5.715  22.265  1.00 20.000          H  
ATOM   2401  HA  LYS A 149      19.798   4.631  20.002  1.00 20.000          H  
ATOM   2402 1HB  LYS A 149      20.416   4.514  22.964  1.00 20.000          H  
ATOM   2403 2HB  LYS A 149      21.498   3.845  21.750  1.00 20.000          H  
ATOM   2404 1HG  LYS A 149      21.747   6.057  20.724  1.00 20.000          H  
ATOM   2405 2HG  LYS A 149      20.604   6.749  21.866  1.00 20.000          H  
ATOM   2406 1HD  LYS A 149      22.122   6.115  23.741  1.00 20.000          H  
ATOM   2407 2HD  LYS A 149      23.285   5.489  22.560  1.00 20.000          H  
ATOM   2408 1HE  LYS A 149      23.472   7.735  21.551  1.00 20.000          H  
ATOM   2409 2HE  LYS A 149      22.285   8.358  22.714  1.00 20.000          H  
ATOM   2410 1HZ  LYS A 149      24.533   8.827  23.402  1.00 20.000          H  
ATOM   2411 2HZ  LYS A 149      23.818   7.803  24.481  1.00 20.000          H  
ATOM   2412 3HZ  LYS A 149      24.924   7.225  23.401  1.00 20.000          H  
ATOM   2413  N   GLN A 150      18.482   2.342  22.007  1.00 20.000          N  
ATOM   2414  CA  GLN A 150      18.105   0.925  22.022  1.00 20.000          C  
ATOM   2415  C   GLN A 150      17.125   0.615  20.888  1.00 20.000          C  
ATOM   2416  O   GLN A 150      17.213  -0.427  20.227  1.00 20.000          O  
ATOM   2417  CB  GLN A 150      17.491   0.560  23.376  1.00 20.000          C  
ATOM   2418  CG  GLN A 150      18.487   0.616  24.527  1.00 20.000          C  
ATOM   2419  CD  GLN A 150      19.578  -0.414  24.375  1.00 20.000          C  
ATOM   2420  OE1 GLN A 150      19.297  -1.605  24.230  1.00 20.000          O  
ATOM   2421  NE2 GLN A 150      20.825   0.029  24.384  1.00 20.000          N  
ATOM   2422  H   GLN A 150      18.257   2.956  22.803  1.00 20.000          H  
ATOM   2423  HA  GLN A 150      19.002   0.325  21.861  1.00 20.000          H  
ATOM   2424 1HB  GLN A 150      16.678   1.256  23.600  1.00 20.000          H  
ATOM   2425 2HB  GLN A 150      17.067  -0.440  23.329  1.00 20.000          H  
ATOM   2426 1HG  GLN A 150      18.949   1.604  24.545  1.00 20.000          H  
ATOM   2427 2HG  GLN A 150      17.962   0.433  25.463  1.00 20.000          H  
ATOM   2428 1HE2 GLN A 150      21.587  -0.617  24.268  1.00 20.000          H  
ATOM   2429 2HE2 GLN A 150      21.011   1.005  24.490  1.00 20.000          H  
ATOM   2430  N   TYR A 151      16.222   1.554  20.614  1.00 20.000          N  
ATOM   2431  CA  TYR A 151      15.258   1.350  19.548  1.00 20.000          C  
ATOM   2432  C   TYR A 151      15.925   1.494  18.186  1.00 20.000          C  
ATOM   2433  O   TYR A 151      15.442   0.946  17.191  1.00 20.000          O  
ATOM   2434  CB  TYR A 151      14.050   2.236  19.737  1.00 20.000          C  
ATOM   2435  CG  TYR A 151      13.194   1.747  20.921  1.00 20.000          C  
ATOM   2436  CD1 TYR A 151      13.115   2.510  22.060  1.00 20.000          C  
ATOM   2437  CD2 TYR A 151      12.521   0.523  20.870  1.00 20.000          C  
ATOM   2438  CE1 TYR A 151      12.392   2.093  23.137  1.00 20.000          C  
ATOM   2439  CE2 TYR A 151      11.784   0.092  21.968  1.00 20.000          C  
ATOM   2440  CZ  TYR A 151      11.724   0.882  23.103  1.00 20.000          C  
ATOM   2441  OH  TYR A 151      11.024   0.491  24.233  1.00 20.000          O  
ATOM   2442  H   TYR A 151      16.172   2.386  21.215  1.00 20.000          H  
ATOM   2443  HA  TYR A 151      14.902   0.328  19.616  1.00 20.000          H  
ATOM   2444 1HB  TYR A 151      14.381   3.254  19.942  1.00 20.000          H  
ATOM   2445 2HB  TYR A 151      13.449   2.255  18.835  1.00 20.000          H  
ATOM   2446  HD1 TYR A 151      13.629   3.455  22.103  1.00 20.000          H  
ATOM   2447  HD2 TYR A 151      12.577  -0.096  19.981  1.00 20.000          H  
ATOM   2448  HE1 TYR A 151      12.346   2.715  24.029  1.00 20.000          H  
ATOM   2449  HE2 TYR A 151      11.260  -0.866  21.941  1.00 20.000          H  
ATOM   2450  HH  TYR A 151      10.739  -0.456  24.182  1.00 20.000          H  
ATOM   2451  N   THR A 152      17.034   2.236  18.118  1.00 20.000          N  
ATOM   2452  CA  THR A 152      17.790   2.345  16.886  1.00 20.000          C  
ATOM   2453  C   THR A 152      18.360   0.976  16.562  1.00 20.000          C  
ATOM   2454  O   THR A 152      18.194   0.479  15.449  1.00 20.000          O  
ATOM   2455  CB  THR A 152      18.924   3.391  16.984  1.00 20.000          C  
ATOM   2456  OG1 THR A 152      18.372   4.679  17.264  1.00 20.000          O  
ATOM   2457  CG2 THR A 152      19.670   3.464  15.670  1.00 20.000          C  
ATOM   2458  H   THR A 152      17.345   2.769  18.932  1.00 20.000          H  
ATOM   2459  HA  THR A 152      17.125   2.607  16.077  1.00 20.000          H  
ATOM   2460  HB  THR A 152      19.611   3.117  17.770  1.00 20.000          H  
ATOM   2461  HG1 THR A 152      17.931   4.660  18.141  1.00 20.000          H  
ATOM   2462 1HG2 THR A 152      20.458   4.209  15.749  1.00 20.000          H  
ATOM   2463 2HG2 THR A 152      20.113   2.498  15.433  1.00 20.000          H  
ATOM   2464 3HG2 THR A 152      18.977   3.749  14.880  1.00 20.000          H  
ATOM   2465  N   GLU A 153      18.964   0.316  17.561  1.00 20.000          N  
ATOM   2466  CA  GLU A 153      19.550  -1.012  17.357  1.00 20.000          C  
ATOM   2467  C   GLU A 153      18.490  -2.018  16.904  1.00 20.000          C  
ATOM   2468  O   GLU A 153      18.750  -2.889  16.072  1.00 20.000          O  
ATOM   2469  CB  GLU A 153      20.224  -1.530  18.634  1.00 20.000          C  
ATOM   2470  CG  GLU A 153      21.504  -0.803  19.041  1.00 20.000          C  
ATOM   2471  CD  GLU A 153      22.116  -1.371  20.308  1.00 20.000          C  
ATOM   2472  OE1 GLU A 153      21.487  -2.201  20.919  1.00 20.000          O  
ATOM   2473  OE2 GLU A 153      23.208  -0.982  20.654  1.00 20.000          O  
ATOM   2474  H   GLU A 153      19.070   0.793  18.465  1.00 20.000          H  
ATOM   2475  HA  GLU A 153      20.304  -0.936  16.573  1.00 20.000          H  
ATOM   2476 1HB  GLU A 153      19.521  -1.444  19.468  1.00 20.000          H  
ATOM   2477 2HB  GLU A 153      20.459  -2.587  18.517  1.00 20.000          H  
ATOM   2478 1HG  GLU A 153      22.226  -0.875  18.230  1.00 20.000          H  
ATOM   2479 2HG  GLU A 153      21.272   0.251  19.195  1.00 20.000          H  
ATOM   2480  N   ARG A 154      17.276  -1.854  17.429  1.00 20.000          N  
ATOM   2481  CA  ARG A 154      16.135  -2.708  17.122  1.00 20.000          C  
ATOM   2482  C   ARG A 154      15.335  -2.257  15.886  1.00 20.000          C  
ATOM   2483  O   ARG A 154      14.323  -2.874  15.545  1.00 20.000          O  
ATOM   2484  CB  ARG A 154      15.217  -2.746  18.325  1.00 20.000          C  
ATOM   2485  CG  ARG A 154      15.806  -3.420  19.545  1.00 20.000          C  
ATOM   2486  CD  ARG A 154      14.992  -3.187  20.764  1.00 20.000          C  
ATOM   2487  NE  ARG A 154      13.650  -3.741  20.660  1.00 20.000          N  
ATOM   2488  CZ  ARG A 154      12.714  -3.656  21.626  1.00 20.000          C  
ATOM   2489  NH1 ARG A 154      12.958  -3.072  22.763  1.00 20.000          N  
ATOM   2490  NH2 ARG A 154      11.519  -4.165  21.467  1.00 20.000          N  
ATOM   2491  H   ARG A 154      17.172  -1.138  18.154  1.00 20.000          H  
ATOM   2492  HA  ARG A 154      16.509  -3.714  16.939  1.00 20.000          H  
ATOM   2493 1HB  ARG A 154      14.941  -1.736  18.596  1.00 20.000          H  
ATOM   2494 2HB  ARG A 154      14.305  -3.273  18.061  1.00 20.000          H  
ATOM   2495 1HG  ARG A 154      15.865  -4.492  19.372  1.00 20.000          H  
ATOM   2496 2HG  ARG A 154      16.807  -3.026  19.728  1.00 20.000          H  
ATOM   2497 1HD  ARG A 154      15.492  -3.647  21.615  1.00 20.000          H  
ATOM   2498 2HD  ARG A 154      14.909  -2.109  20.929  1.00 20.000          H  
ATOM   2499  HE  ARG A 154      13.396  -4.209  19.800  1.00 20.000          H  
ATOM   2500 1HH1 ARG A 154      13.852  -2.659  22.961  1.00 20.000          H  
ATOM   2501 2HH1 ARG A 154      12.189  -3.059  23.455  1.00 20.000          H  
ATOM   2502 1HH2 ARG A 154      11.260  -4.634  20.614  1.00 20.000          H  
ATOM   2503 2HH2 ARG A 154      10.865  -4.079  22.262  1.00 20.000          H  
ATOM   2504  N   ALA A 155      15.782  -1.185  15.225  1.00 20.000          N  
ATOM   2505  CA  ALA A 155      15.166  -0.607  14.035  1.00 20.000          C  
ATOM   2506  C   ALA A 155      13.677  -0.263  14.190  1.00 20.000          C  
ATOM   2507  O   ALA A 155      12.892  -0.463  13.252  1.00 20.000          O  
ATOM   2508  CB  ALA A 155      15.350  -1.573  12.871  1.00 20.000          C  
ATOM   2509  H   ALA A 155      16.638  -0.733  15.546  1.00 20.000          H  
ATOM   2510  HA  ALA A 155      15.699   0.320  13.821  1.00 20.000          H  
ATOM   2511 1HB  ALA A 155      14.962  -1.141  11.971  1.00 20.000          H  
ATOM   2512 2HB  ALA A 155      16.414  -1.775  12.745  1.00 20.000          H  
ATOM   2513 3HB  ALA A 155      14.827  -2.504  13.081  1.00 20.000          H  
ATOM   2514  N   ASN A 156      13.286   0.290  15.341  1.00 20.000          N  
ATOM   2515  CA  ASN A 156      11.891   0.675  15.562  1.00 20.000          C  
ATOM   2516  C   ASN A 156      11.681   2.161  15.315  1.00 20.000          C  
ATOM   2517  O   ASN A 156      12.595   2.949  15.527  1.00 20.000          O  
ATOM   2518  CB  ASN A 156      11.470   0.325  16.972  1.00 20.000          C  
ATOM   2519  CG  ASN A 156      11.460  -1.144  17.221  1.00 20.000          C  
ATOM   2520  OD1 ASN A 156      12.215  -1.656  18.054  1.00 20.000          O  
ATOM   2521  ND2 ASN A 156      10.606  -1.842  16.522  1.00 20.000          N  
ATOM   2522  H   ASN A 156      13.991   0.438  16.071  1.00 20.000          H  
ATOM   2523  HA  ASN A 156      11.263   0.135  14.856  1.00 20.000          H  
ATOM   2524 1HB  ASN A 156      12.145   0.795  17.671  1.00 20.000          H  
ATOM   2525 2HB  ASN A 156      10.473   0.721  17.161  1.00 20.000          H  
ATOM   2526 1HD2 ASN A 156      10.549  -2.835  16.643  1.00 20.000          H  
ATOM   2527 2HD2 ASN A 156      10.010  -1.376  15.862  1.00 20.000          H  
ATOM   2528  N   PHE A 157      10.468   2.553  14.891  1.00 20.000          N  
ATOM   2529  CA  PHE A 157      10.160   3.983  14.696  1.00 20.000          C  
ATOM   2530  C   PHE A 157      11.314   4.747  14.039  1.00 20.000          C  
ATOM   2531  O   PHE A 157      11.801   5.772  14.532  1.00 20.000          O  
ATOM   2532  CB  PHE A 157       9.619   4.650  15.973  1.00 20.000          C  
ATOM   2533  CG  PHE A 157      10.388   4.562  17.263  1.00 20.000          C  
ATOM   2534  CD1 PHE A 157      11.356   5.462  17.596  1.00 20.000          C  
ATOM   2535  CD2 PHE A 157      10.062   3.591  18.200  1.00 20.000          C  
ATOM   2536  CE1 PHE A 157      11.971   5.422  18.777  1.00 20.000          C  
ATOM   2537  CE2 PHE A 157      10.697   3.558  19.403  1.00 20.000          C  
ATOM   2538  CZ  PHE A 157      11.652   4.500  19.681  1.00 20.000          C  
ATOM   2539  H   PHE A 157       9.757   1.839  14.697  1.00 20.000          H  
ATOM   2540  HA  PHE A 157       9.328   4.040  13.989  1.00 20.000          H  
ATOM   2541 1HB  PHE A 157       9.478   5.690  15.752  1.00 20.000          H  
ATOM   2542 2HB  PHE A 157       8.644   4.298  16.170  1.00 20.000          H  
ATOM   2543  HD1 PHE A 157      11.639   6.215  16.908  1.00 20.000          H  
ATOM   2544  HD2 PHE A 157       9.284   2.866  17.987  1.00 20.000          H  
ATOM   2545  HE1 PHE A 157      12.722   6.145  18.997  1.00 20.000          H  
ATOM   2546  HE2 PHE A 157      10.434   2.802  20.146  1.00 20.000          H  
ATOM   2547  HZ  PHE A 157      12.154   4.509  20.629  1.00 20.000          H  
ATOM   2548  N   GLN A 158      11.705   4.235  12.878  1.00 20.000          N  
ATOM   2549  CA  GLN A 158      12.850   4.694  12.118  1.00 20.000          C  
ATOM   2550  C   GLN A 158      12.814   6.157  11.685  1.00 20.000          C  
ATOM   2551  O   GLN A 158      13.875   6.748  11.474  1.00 20.000          O  
ATOM   2552  CB  GLN A 158      13.014   3.787  10.903  1.00 20.000          C  
ATOM   2553  CG  GLN A 158      13.448   2.364  11.272  1.00 20.000          C  
ATOM   2554  CD  GLN A 158      13.485   1.437  10.080  1.00 20.000          C  
ATOM   2555  OE1 GLN A 158      13.659   1.879   8.938  1.00 20.000          O  
ATOM   2556  NE2 GLN A 158      13.309   0.146  10.335  1.00 20.000          N  
ATOM   2557  H   GLN A 158      11.199   3.427  12.549  1.00 20.000          H  
ATOM   2558  HA  GLN A 158      13.723   4.565  12.741  1.00 20.000          H  
ATOM   2559 1HB  GLN A 158      12.069   3.729  10.361  1.00 20.000          H  
ATOM   2560 2HB  GLN A 158      13.756   4.210  10.227  1.00 20.000          H  
ATOM   2561 1HG  GLN A 158      14.444   2.406  11.704  1.00 20.000          H  
ATOM   2562 2HG  GLN A 158      12.750   1.952  12.003  1.00 20.000          H  
ATOM   2563 1HE2 GLN A 158      13.316  -0.522   9.590  1.00 20.000          H  
ATOM   2564 2HE2 GLN A 158      13.168  -0.168  11.309  1.00 20.000          H  
ATOM   2565  N   LEU A 159      11.628   6.760  11.519  1.00 20.000          N  
ATOM   2566  CA  LEU A 159      11.613   8.154  11.095  1.00 20.000          C  
ATOM   2567  C   LEU A 159      11.682   9.021  12.350  1.00 20.000          C  
ATOM   2568  O   LEU A 159      12.423  10.010  12.389  1.00 20.000          O  
ATOM   2569  CB  LEU A 159      10.352   8.437  10.267  1.00 20.000          C  
ATOM   2570  CG  LEU A 159      10.217   7.591   8.944  1.00 20.000          C  
ATOM   2571  CD1 LEU A 159       8.830   7.806   8.312  1.00 20.000          C  
ATOM   2572  CD2 LEU A 159      11.313   8.006   7.972  1.00 20.000          C  
ATOM   2573  H   LEU A 159      10.730   6.292  11.709  1.00 20.000          H  
ATOM   2574  HA  LEU A 159      12.498   8.362  10.506  1.00 20.000          H  
ATOM   2575 1HB  LEU A 159       9.485   8.290  10.878  1.00 20.000          H  
ATOM   2576 2HB  LEU A 159      10.377   9.487   9.980  1.00 20.000          H  
ATOM   2577  HG  LEU A 159      10.314   6.530   9.172  1.00 20.000          H  
ATOM   2578 1HD1 LEU A 159       8.748   7.207   7.399  1.00 20.000          H  
ATOM   2579 2HD1 LEU A 159       8.057   7.494   9.011  1.00 20.000          H  
ATOM   2580 3HD1 LEU A 159       8.683   8.828   8.069  1.00 20.000          H  
ATOM   2581 1HD2 LEU A 159      11.221   7.436   7.050  1.00 20.000          H  
ATOM   2582 2HD2 LEU A 159      11.209   9.051   7.760  1.00 20.000          H  
ATOM   2583 3HD2 LEU A 159      12.293   7.826   8.394  1.00 20.000          H  
ATOM   2584  N   HIS A 160      10.988   8.589  13.413  1.00 20.000          N  
ATOM   2585  CA  HIS A 160      10.990   9.294  14.711  1.00 20.000          C  
ATOM   2586  C   HIS A 160      12.421   9.451  15.243  1.00 20.000          C  
ATOM   2587  O   HIS A 160      12.787  10.477  15.812  1.00 20.000          O  
ATOM   2588  CB  HIS A 160      10.175   8.553  15.761  1.00 20.000          C  
ATOM   2589  CG  HIS A 160      10.119   9.239  17.108  1.00 20.000          C  
ATOM   2590  ND1 HIS A 160       9.194  10.220  17.406  1.00 20.000          N  
ATOM   2591  CD2 HIS A 160      10.894   9.101  18.207  1.00 20.000          C  
ATOM   2592  CE1 HIS A 160       9.410  10.658  18.630  1.00 20.000          C  
ATOM   2593  NE2 HIS A 160      10.436   9.995  19.147  1.00 20.000          N  
ATOM   2594  H   HIS A 160      10.385   7.758  13.284  1.00 20.000          H  
ATOM   2595  HA  HIS A 160      10.561  10.287  14.592  1.00 20.000          H  
ATOM   2596 1HB  HIS A 160       9.149   8.422  15.405  1.00 20.000          H  
ATOM   2597 2HB  HIS A 160      10.578   7.611  15.872  1.00 20.000          H  
ATOM   2598  HD1 HIS A 160       8.214  10.041  17.161  1.00 20.000          H  
ATOM   2599  HD2 HIS A 160      11.741   8.464  18.423  1.00 20.000          H  
ATOM   2600  HE1 HIS A 160       8.771  11.439  19.043  1.00 20.000          H  
ATOM   2601  N   LEU A 161      13.226   8.402  15.071  1.00 20.000          N  
ATOM   2602  CA  LEU A 161      14.614   8.362  15.531  1.00 20.000          C  
ATOM   2603  C   LEU A 161      15.569   9.377  14.887  1.00 20.000          C  
ATOM   2604  O   LEU A 161      16.704   9.505  15.348  1.00 20.000          O  
ATOM   2605  CB  LEU A 161      15.229   6.974  15.263  1.00 20.000          C  
ATOM   2606  CG  LEU A 161      14.728   5.759  16.079  1.00 20.000          C  
ATOM   2607  CD1 LEU A 161      15.305   4.525  15.499  1.00 20.000          C  
ATOM   2608  CD2 LEU A 161      15.169   5.878  17.512  1.00 20.000          C  
ATOM   2609  H   LEU A 161      12.828   7.568  14.621  1.00 20.000          H  
ATOM   2610  HA  LEU A 161      14.607   8.563  16.598  1.00 20.000          H  
ATOM   2611 1HB  LEU A 161      15.054   6.739  14.210  1.00 20.000          H  
ATOM   2612 2HB  LEU A 161      16.306   7.043  15.416  1.00 20.000          H  
ATOM   2613  HG  LEU A 161      13.668   5.688  16.027  1.00 20.000          H  
ATOM   2614 1HD1 LEU A 161      14.960   3.661  16.075  1.00 20.000          H  
ATOM   2615 2HD1 LEU A 161      14.998   4.415  14.484  1.00 20.000          H  
ATOM   2616 3HD1 LEU A 161      16.380   4.605  15.544  1.00 20.000          H  
ATOM   2617 1HD2 LEU A 161      14.834   5.004  18.073  1.00 20.000          H  
ATOM   2618 2HD2 LEU A 161      16.246   5.936  17.556  1.00 20.000          H  
ATOM   2619 3HD2 LEU A 161      14.757   6.747  17.933  1.00 20.000          H  
ATOM   2620  N   THR A 162      15.185  10.033  13.792  1.00 20.000          N  
ATOM   2621  CA  THR A 162      16.097  10.975  13.134  1.00 20.000          C  
ATOM   2622  C   THR A 162      16.524  12.123  14.074  1.00 20.000          C  
ATOM   2623  O   THR A 162      15.689  12.815  14.652  1.00 20.000          O  
ATOM   2624  CB  THR A 162      15.445  11.543  11.859  1.00 20.000          C  
ATOM   2625  OG1 THR A 162      15.094  10.465  10.988  1.00 20.000          O  
ATOM   2626  CG2 THR A 162      16.412  12.425  11.145  1.00 20.000          C  
ATOM   2627  H   THR A 162      14.236   9.913  13.431  1.00 20.000          H  
ATOM   2628  HA  THR A 162      16.990  10.431  12.840  1.00 20.000          H  
ATOM   2629  HB  THR A 162      14.547  12.098  12.112  1.00 20.000          H  
ATOM   2630  HG1 THR A 162      14.290  10.045  11.339  1.00 20.000          H  
ATOM   2631 1HG2 THR A 162      15.950  12.772  10.253  1.00 20.000          H  
ATOM   2632 2HG2 THR A 162      16.683  13.274  11.768  1.00 20.000          H  
ATOM   2633 3HG2 THR A 162      17.306  11.864  10.885  1.00 20.000          H  
ATOM   2634  N   THR A 163      17.844  12.367  14.158  1.00 20.000          N  
ATOM   2635  CA  THR A 163      18.432  13.379  15.051  1.00 20.000          C  
ATOM   2636  C   THR A 163      18.033  14.842  14.812  1.00 20.000          C  
ATOM   2637  O   THR A 163      17.706  15.550  15.770  1.00 20.000          O  
ATOM   2638  CB  THR A 163      19.983  13.308  14.979  1.00 20.000          C  
ATOM   2639  OG1 THR A 163      20.422  12.019  15.426  1.00 20.000          O  
ATOM   2640  CG2 THR A 163      20.618  14.383  15.881  1.00 20.000          C  
ATOM   2641  H   THR A 163      18.471  11.771  13.642  1.00 20.000          H  
ATOM   2642  HA  THR A 163      18.134  13.124  16.065  1.00 20.000          H  
ATOM   2643  HB  THR A 163      20.306  13.458  13.948  1.00 20.000          H  
ATOM   2644  HG1 THR A 163      21.354  11.903  15.216  1.00 20.000          H  
ATOM   2645 1HG2 THR A 163      21.701  14.302  15.820  1.00 20.000          H  
ATOM   2646 2HG2 THR A 163      20.325  15.382  15.564  1.00 20.000          H  
ATOM   2647 3HG2 THR A 163      20.300  14.226  16.910  1.00 20.000          H  
ATOM   2648  N   THR A 164      18.073  15.317  13.571  1.00 20.000          N  
ATOM   2649  CA  THR A 164      17.763  16.720  13.304  1.00 20.000          C  
ATOM   2650  C   THR A 164      16.383  16.886  12.678  1.00 20.000          C  
ATOM   2651  O   THR A 164      16.006  16.158  11.762  1.00 20.000          O  
ATOM   2652  CB  THR A 164      18.883  17.362  12.457  1.00 20.000          C  
ATOM   2653  OG1 THR A 164      20.102  17.327  13.197  1.00 20.000          O  
ATOM   2654  CG2 THR A 164      18.574  18.788  12.083  1.00 20.000          C  
ATOM   2655  H   THR A 164      18.371  14.724  12.791  1.00 20.000          H  
ATOM   2656  HA  THR A 164      17.749  17.251  14.255  1.00 20.000          H  
ATOM   2657  HB  THR A 164      19.008  16.800  11.580  1.00 20.000          H  
ATOM   2658  HG1 THR A 164      20.384  16.415  13.304  1.00 20.000          H  
ATOM   2659 1HG2 THR A 164      19.399  19.185  11.493  1.00 20.000          H  
ATOM   2660 2HG2 THR A 164      17.685  18.828  11.503  1.00 20.000          H  
ATOM   2661 3HG2 THR A 164      18.455  19.385  12.986  1.00 20.000          H  
ATOM   2662  N   ASP A 165      15.633  17.878  13.147  1.00 20.000          N  
ATOM   2663  CA  ASP A 165      14.276  18.144  12.661  1.00 20.000          C  
ATOM   2664  C   ASP A 165      14.212  18.295  11.137  1.00 20.000          C  
ATOM   2665  O   ASP A 165      13.297  17.780  10.487  1.00 20.000          O  
ATOM   2666  CB  ASP A 165      13.799  19.444  13.294  1.00 20.000          C  
ATOM   2667  CG  ASP A 165      13.631  19.305  14.779  1.00 20.000          C  
ATOM   2668  OD1 ASP A 165      13.540  18.198  15.251  1.00 20.000          O  
ATOM   2669  OD2 ASP A 165      13.690  20.298  15.448  1.00 20.000          O  
ATOM   2670  H   ASP A 165      15.995  18.428  13.920  1.00 20.000          H  
ATOM   2671  HA  ASP A 165      13.629  17.316  12.962  1.00 20.000          H  
ATOM   2672 1HB  ASP A 165      14.513  20.243  13.090  1.00 20.000          H  
ATOM   2673 2HB  ASP A 165      12.845  19.739  12.855  1.00 20.000          H  
ATOM   2674  N   GLU A 166      15.201  18.977  10.561  1.00 20.000          N  
ATOM   2675  CA  GLU A 166      15.230  19.162   9.116  1.00 20.000          C  
ATOM   2676  C   GLU A 166      15.474  17.835   8.411  1.00 20.000          C  
ATOM   2677  O   GLU A 166      14.879  17.560   7.361  1.00 20.000          O  
ATOM   2678  CB  GLU A 166      16.312  20.170   8.728  1.00 20.000          C  
ATOM   2679  CG  GLU A 166      16.016  21.609   9.158  1.00 20.000          C  
ATOM   2680  CD  GLU A 166      14.775  22.162   8.499  1.00 20.000          C  
ATOM   2681  OE1 GLU A 166      14.633  22.001   7.315  1.00 20.000          O  
ATOM   2682  OE2 GLU A 166      13.946  22.728   9.187  1.00 20.000          O  
ATOM   2683  H   GLU A 166      15.912  19.388  11.143  1.00 20.000          H  
ATOM   2684  HA  GLU A 166      14.265  19.543   8.794  1.00 20.000          H  
ATOM   2685 1HB  GLU A 166      17.261  19.874   9.171  1.00 20.000          H  
ATOM   2686 2HB  GLU A 166      16.440  20.163   7.645  1.00 20.000          H  
ATOM   2687 1HG  GLU A 166      15.882  21.634  10.239  1.00 20.000          H  
ATOM   2688 2HG  GLU A 166      16.869  22.238   8.908  1.00 20.000          H  
ATOM   2689  N   GLN A 167      16.324  16.991   9.008  1.00 20.000          N  
ATOM   2690  CA  GLN A 167      16.626  15.692   8.433  1.00 20.000          C  
ATOM   2691  C   GLN A 167      15.384  14.848   8.469  1.00 20.000          C  
ATOM   2692  O   GLN A 167      15.135  14.090   7.537  1.00 20.000          O  
ATOM   2693  CB  GLN A 167      17.710  14.941   9.203  1.00 20.000          C  
ATOM   2694  CG  GLN A 167      19.094  15.446   9.123  1.00 20.000          C  
ATOM   2695  CD  GLN A 167      19.995  14.637  10.094  1.00 20.000          C  
ATOM   2696  OE1 GLN A 167      19.590  14.255  11.233  1.00 20.000          O  
ATOM   2697  NE2 GLN A 167      21.219  14.370   9.648  1.00 20.000          N  
ATOM   2698  H   GLN A 167      16.739  17.259   9.890  1.00 20.000          H  
ATOM   2699  HA  GLN A 167      16.933  15.821   7.394  1.00 20.000          H  
ATOM   2700 1HB  GLN A 167      17.451  14.932  10.243  1.00 20.000          H  
ATOM   2701 2HB  GLN A 167      17.726  13.906   8.867  1.00 20.000          H  
ATOM   2702 1HG  GLN A 167      19.460  15.293   8.109  1.00 20.000          H  
ATOM   2703 2HG  GLN A 167      19.125  16.501   9.371  1.00 20.000          H  
ATOM   2704 1HE2 GLN A 167      21.863  13.852  10.214  1.00 20.000          H  
ATOM   2705 2HE2 GLN A 167      21.507  14.687   8.740  1.00 20.000          H  
ATOM   2706  N   MET A 168      14.616  14.969   9.559  1.00 20.000          N  
ATOM   2707  CA  MET A 168      13.402  14.202   9.739  1.00 20.000          C  
ATOM   2708  C   MET A 168      12.411  14.533   8.652  1.00 20.000          C  
ATOM   2709  O   MET A 168      11.878  13.637   8.005  1.00 20.000          O  
ATOM   2710  CB  MET A 168      12.805  14.463  11.110  1.00 20.000          C  
ATOM   2711  CG  MET A 168      11.609  13.587  11.458  1.00 20.000          C  
ATOM   2712  SD  MET A 168      10.966  13.909  13.116  1.00 20.000          S  
ATOM   2713  CE  MET A 168      12.198  13.095  14.130  1.00 20.000          C  
ATOM   2714  H   MET A 168      14.947  15.586  10.306  1.00 20.000          H  
ATOM   2715  HA  MET A 168      13.643  13.146   9.666  1.00 20.000          H  
ATOM   2716 1HB  MET A 168      13.582  14.352  11.861  1.00 20.000          H  
ATOM   2717 2HB  MET A 168      12.465  15.496  11.158  1.00 20.000          H  
ATOM   2718 1HG  MET A 168      10.804  13.754  10.737  1.00 20.000          H  
ATOM   2719 2HG  MET A 168      11.903  12.532  11.401  1.00 20.000          H  
ATOM   2720 1HE  MET A 168      11.925  13.176  15.182  1.00 20.000          H  
ATOM   2721 2HE  MET A 168      12.252  12.052  13.858  1.00 20.000          H  
ATOM   2722 3HE  MET A 168      13.179  13.550  13.983  1.00 20.000          H  
ATOM   2723  N   LYS A 169      12.211  15.821   8.367  1.00 20.000          N  
ATOM   2724  CA  LYS A 169      11.268  16.160   7.310  1.00 20.000          C  
ATOM   2725  C   LYS A 169      11.674  15.493   5.994  1.00 20.000          C  
ATOM   2726  O   LYS A 169      10.817  14.947   5.275  1.00 20.000          O  
ATOM   2727  CB  LYS A 169      11.167  17.678   7.162  1.00 20.000          C  
ATOM   2728  CG  LYS A 169      10.388  18.346   8.305  1.00 20.000          C  
ATOM   2729  CD  LYS A 169      10.168  19.851   8.090  1.00 20.000          C  
ATOM   2730  CE  LYS A 169      11.439  20.634   8.423  1.00 20.000          C  
ATOM   2731  NZ  LYS A 169      11.245  22.116   8.401  1.00 20.000          N  
ATOM   2732  H   LYS A 169      12.671  16.544   8.929  1.00 20.000          H  
ATOM   2733  HA  LYS A 169      10.289  15.773   7.589  1.00 20.000          H  
ATOM   2734 1HB  LYS A 169      12.176  18.096   7.136  1.00 20.000          H  
ATOM   2735 2HB  LYS A 169      10.680  17.922   6.220  1.00 20.000          H  
ATOM   2736 1HG  LYS A 169       9.416  17.865   8.390  1.00 20.000          H  
ATOM   2737 2HG  LYS A 169      10.923  18.191   9.244  1.00 20.000          H  
ATOM   2738 1HD  LYS A 169       9.891  20.039   7.053  1.00 20.000          H  
ATOM   2739 2HD  LYS A 169       9.358  20.189   8.734  1.00 20.000          H  
ATOM   2740 1HE  LYS A 169      11.775  20.340   9.420  1.00 20.000          H  
ATOM   2741 2HE  LYS A 169      12.216  20.383   7.704  1.00 20.000          H  
ATOM   2742 1HZ  LYS A 169      12.167  22.534   8.652  1.00 20.000          H  
ATOM   2743 2HZ  LYS A 169      10.969  22.422   7.483  1.00 20.000          H  
ATOM   2744 3HZ  LYS A 169      10.554  22.393   9.074  1.00 20.000          H  
ATOM   2745  N   GLU A 170      12.983  15.505   5.683  1.00 20.000          N  
ATOM   2746  CA  GLU A 170      13.437  14.831   4.477  1.00 20.000          C  
ATOM   2747  C   GLU A 170      13.265  13.309   4.577  1.00 20.000          C  
ATOM   2748  O   GLU A 170      12.833  12.676   3.615  1.00 20.000          O  
ATOM   2749  CB  GLU A 170      14.906  15.143   4.179  1.00 20.000          C  
ATOM   2750  CG  GLU A 170      15.190  16.573   3.738  1.00 20.000          C  
ATOM   2751  CD  GLU A 170      16.665  16.817   3.467  1.00 20.000          C  
ATOM   2752  OE1 GLU A 170      17.455  15.960   3.791  1.00 20.000          O  
ATOM   2753  OE2 GLU A 170      16.991  17.849   2.927  1.00 20.000          O  
ATOM   2754  H   GLU A 170      13.646  16.017   6.280  1.00 20.000          H  
ATOM   2755  HA  GLU A 170      12.846  15.196   3.644  1.00 20.000          H  
ATOM   2756 1HB  GLU A 170      15.499  14.953   5.074  1.00 20.000          H  
ATOM   2757 2HB  GLU A 170      15.267  14.470   3.401  1.00 20.000          H  
ATOM   2758 1HG  GLU A 170      14.619  16.786   2.836  1.00 20.000          H  
ATOM   2759 2HG  GLU A 170      14.851  17.251   4.523  1.00 20.000          H  
ATOM   2760  N   ALA A 171      13.581  12.725   5.742  1.00 20.000          N  
ATOM   2761  CA  ALA A 171      13.504  11.283   5.964  1.00 20.000          C  
ATOM   2762  C   ALA A 171      12.104  10.756   5.775  1.00 20.000          C  
ATOM   2763  O   ALA A 171      11.913   9.675   5.223  1.00 20.000          O  
ATOM   2764  CB  ALA A 171      13.967  10.940   7.370  1.00 20.000          C  
ATOM   2765  H   ALA A 171      13.958  13.308   6.485  1.00 20.000          H  
ATOM   2766  HA  ALA A 171      14.156  10.799   5.240  1.00 20.000          H  
ATOM   2767 1HB  ALA A 171      13.933   9.862   7.516  1.00 20.000          H  
ATOM   2768 2HB  ALA A 171      14.987  11.298   7.516  1.00 20.000          H  
ATOM   2769 3HB  ALA A 171      13.310  11.420   8.086  1.00 20.000          H  
ATOM   2770  N   THR A 172      11.121  11.522   6.218  1.00 20.000          N  
ATOM   2771  CA  THR A 172       9.739  11.120   6.088  1.00 20.000          C  
ATOM   2772  C   THR A 172       9.323  11.121   4.632  1.00 20.000          C  
ATOM   2773  O   THR A 172       8.998  10.058   4.075  1.00 20.000          O  
ATOM   2774  CB  THR A 172       8.814  12.046   6.893  1.00 20.000          C  
ATOM   2775  OG1 THR A 172       9.074  13.396   6.500  1.00 20.000          O  
ATOM   2776  CG2 THR A 172       9.010  11.917   8.424  1.00 20.000          C  
ATOM   2777  H   THR A 172      11.353  12.393   6.707  1.00 20.000          H  
ATOM   2778  HA  THR A 172       9.632  10.110   6.459  1.00 20.000          H  
ATOM   2779  HB  THR A 172       7.783  11.797   6.656  1.00 20.000          H  
ATOM   2780  HG1 THR A 172       8.968  13.515   5.549  1.00 20.000          H  
ATOM   2781 1HG2 THR A 172       8.332  12.601   8.931  1.00 20.000          H  
ATOM   2782 2HG2 THR A 172       8.800  10.915   8.743  1.00 20.000          H  
ATOM   2783 3HG2 THR A 172      10.029  12.164   8.688  1.00 20.000          H  
ATOM   2784  N   VAL A 173       9.399  12.298   3.992  1.00 20.000          N  
ATOM   2785  CA  VAL A 173       8.950  12.417   2.596  1.00 20.000          C  
ATOM   2786  C   VAL A 173       9.746  11.499   1.652  1.00 20.000          C  
ATOM   2787  O   VAL A 173       9.228  11.062   0.627  1.00 20.000          O  
ATOM   2788  CB  VAL A 173       8.998  13.885   2.106  1.00 20.000          C  
ATOM   2789  CG1 VAL A 173      10.425  14.354   1.893  1.00 20.000          C  
ATOM   2790  CG2 VAL A 173       8.174  14.021   0.821  1.00 20.000          C  
ATOM   2791  H   VAL A 173       9.720  13.120   4.531  1.00 20.000          H  
ATOM   2792  HA  VAL A 173       7.903  12.103   2.559  1.00 20.000          H  
ATOM   2793  HB  VAL A 173       8.569  14.516   2.879  1.00 20.000          H  
ATOM   2794 1HG1 VAL A 173      10.423  15.398   1.585  1.00 20.000          H  
ATOM   2795 2HG1 VAL A 173      10.957  14.253   2.819  1.00 20.000          H  
ATOM   2796 3HG1 VAL A 173      10.917  13.763   1.124  1.00 20.000          H  
ATOM   2797 1HG2 VAL A 173       8.177  15.059   0.496  1.00 20.000          H  
ATOM   2798 2HG2 VAL A 173       8.596  13.400   0.033  1.00 20.000          H  
ATOM   2799 3HG2 VAL A 173       7.146  13.704   1.015  1.00 20.000          H  
ATOM   2800  N   ALA A 174      11.000  11.190   1.998  1.00 20.000          N  
ATOM   2801  CA  ALA A 174      11.843  10.287   1.234  1.00 20.000          C  
ATOM   2802  C   ALA A 174      11.268   8.873   1.138  1.00 20.000          C  
ATOM   2803  O   ALA A 174      11.683   8.104   0.266  1.00 20.000          O  
ATOM   2804  CB  ALA A 174      13.223  10.199   1.855  1.00 20.000          C  
ATOM   2805  H   ALA A 174      11.435  11.637   2.809  1.00 20.000          H  
ATOM   2806  HA  ALA A 174      11.928  10.686   0.225  1.00 20.000          H  
ATOM   2807 1HB  ALA A 174      13.849   9.542   1.254  1.00 20.000          H  
ATOM   2808 2HB  ALA A 174      13.669  11.187   1.892  1.00 20.000          H  
ATOM   2809 3HB  ALA A 174      13.135   9.799   2.865  1.00 20.000          H  
ATOM   2810  N   THR A 175      10.376   8.490   2.061  1.00 20.000          N  
ATOM   2811  CA  THR A 175       9.832   7.141   2.031  1.00 20.000          C  
ATOM   2812  C   THR A 175       8.402   7.140   1.505  1.00 20.000          C  
ATOM   2813  O   THR A 175       7.985   6.160   0.876  1.00 20.000          O  
ATOM   2814  CB  THR A 175       9.824   6.524   3.439  1.00 20.000          C  
ATOM   2815  OG1 THR A 175       8.950   7.283   4.299  1.00 20.000          O  
ATOM   2816  CG2 THR A 175      11.210   6.503   4.033  1.00 20.000          C  
ATOM   2817  H   THR A 175      10.038   9.158   2.749  1.00 20.000          H  
ATOM   2818  HA  THR A 175      10.441   6.527   1.373  1.00 20.000          H  
ATOM   2819  HB  THR A 175       9.460   5.510   3.373  1.00 20.000          H  
ATOM   2820  HG1 THR A 175       9.240   8.221   4.343  1.00 20.000          H  
ATOM   2821 1HG2 THR A 175      11.172   6.053   5.022  1.00 20.000          H  
ATOM   2822 2HG2 THR A 175      11.868   5.922   3.392  1.00 20.000          H  
ATOM   2823 3HG2 THR A 175      11.587   7.515   4.111  1.00 20.000          H  
ATOM   2824  N   THR A 176       7.702   8.267   1.680  1.00 20.000          N  
ATOM   2825  CA  THR A 176       6.313   8.462   1.248  1.00 20.000          C  
ATOM   2826  C   THR A 176       5.828   9.844   1.687  1.00 20.000          C  
ATOM   2827  O   THR A 176       5.681  10.742   0.854  1.00 20.000          O  
ATOM   2828  OXT THR A 176       5.860  10.145   2.881  1.00 20.000          O  
ATOM   2829  CB  THR A 176       5.362   7.331   1.762  1.00 20.000          C  
ATOM   2830  OG1 THR A 176       4.053   7.506   1.212  1.00 20.000          O  
ATOM   2831  CG2 THR A 176       5.265   7.309   3.283  1.00 20.000          C  
ATOM   2832  H   THR A 176       8.146   9.002   2.234  1.00 20.000          H  
ATOM   2833  HA  THR A 176       6.284   8.433   0.159  1.00 20.000          H  
ATOM   2834  HB  THR A 176       5.732   6.376   1.431  1.00 20.000          H  
ATOM   2835  HG1 THR A 176       3.651   6.623   1.098  1.00 20.000          H  
ATOM   2836 1HG2 THR A 176       4.620   6.498   3.582  1.00 20.000          H  
ATOM   2837 2HG2 THR A 176       6.252   7.162   3.696  1.00 20.000          H  
ATOM   2838 3HG2 THR A 176       4.857   8.235   3.655  1.00 20.000          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 -1039.93 100.21 840.343 -61.4629 20.8774 43.4946 435.413 -452.772 -1.61493 -11.8321 -385.1 -48.3336 -150.478 -4.20159 -24.2744 -23.1468 0 3.60127 10.363 70.6381 168.13 -24.3493 64.192 -71.852 -22.4621 96.2651 -468.28
ASP:NtermProteinFull_1 -2.24503 0.17649 3.32497 -0.12962 0.04073 0.44472 1.86323 -1.57592 -0.05217 -0.1419 -2.70642 -1.71694 0 0 0 -0.95892 0 0.08292 0.20616 0 2.36815 0 0 -2.3716 0 0.21512 -3.17604
ALA_2 -2.16433 0.11423 1.39673 -0.02328 0 0 0.94629 -0.91683 -0.01223 -0.12156 -0.79124 -0.34845 0 0 -0.57063 0 0 -0.07073 0 0 0 -0.41381 0 1.8394 -0.2974 0.33034 -1.10352
TYR_3 -9.44918 1.05715 2.80813 -0.66372 0.0569 0.38107 2.66455 -2.38958 -0.06854 -0.27562 -1.53263 -0.23646 0 0 0 0 0 0.00396 0.01203 0 2.02883 -0.24375 0.00015 1.2797 -0.41115 0.32952 -4.64865
ALA_4 -4.48974 0.75748 4.62601 -0.02293 0 0 2.52586 -2.47847 -0 -0 -2.17081 -0.37771 0 0 0 0 0 0.27975 0 0 0 -0.36807 0 1.8394 0.59726 1.43302 2.15104
PRO_5 -6.19014 0.82212 3.72799 -0.07467 0 0.04523 0.83102 -1.68925 -0 -0 -1.26763 0.6111 0 0 0 0 0 -0.1076 0.01686 0.52133 0 -0.33807 0 -2.4119 0.45997 1.45464 -3.589
THR_6 -6.76331 0.83425 4.49647 -0.20029 0.14137 0.07271 2.95366 -2.62199 -0 -0 -1.6922 -0.30831 0 0 0 0 0 -0.00091 0.0283 0.14594 0 0.02223 2.30695 -1.0874 0.00573 0.48425 -1.18256
PHE_7 -5.48202 0.30314 4.07628 -0.90452 0.07383 0.29271 2.2003 -2.32346 -0.00178 -0.01248 -1.71428 -0.04532 0 0 0 0 0 0.01287 1e-05 0 1.76619 -0.50997 0 1.0402 0.33733 0.34514 -0.54584
ARG_8 -6.31255 0.24502 6.02008 -0.75897 0.10224 0.48165 2.23147 -2.97327 -0.00058 -0.00618 -1.85768 0.4331 0 0 0 0 0 -0.02944 0.04702 1.45998 0 -0.06032 0 -1.2888 -0.05702 0.36075 -1.96349
ASP_9 -7.38389 0.52088 10.3022 -0.24937 0.00446 0.81952 4.95616 -4.42169 -0 -0 -8.23091 -0.00334 0 0 -1.3037 -0.68267 0 -0.02885 0.00323 0 3.51918 0.11643 0 -2.3716 -0.15278 0.58086 -4.00588
LEU_10 -7.95317 0.74978 3.9819 -0.48113 0.21677 0.11603 2.72678 -2.79235 -0.00357 -0.04434 -2.71249 0.20402 0 0 0 0 0 0.06636 0.21075 0.28324 0 -0.31513 0 0.18072 -0.20949 0.60951 -5.16578
LEU_11 -4.90048 0.29577 4.58148 -0.66297 0.17898 0.22532 2.19063 -2.35527 -0 -0 -1.95269 0.11831 0 0 0 0 0 0.03212 0.00609 0.8344 0 -0.2223 0 0.18072 -0.23456 0.44429 -1.24015
HIS_12 -7.77622 0.53293 7.1862 -0.42908 0.0746 0.41213 3.86519 -3.57851 -0.00178 -0.01248 -3.21782 -0.57047 0 0 -1.20403 0 0 0.0528 0.01776 0 2.74389 0.00448 0 -0.45461 -0.16348 0.35944 -2.15907
ASP_13 -7.2462 0.62969 9.01999 -0.1863 0.00038 0.6093 4.21036 -4.02384 -0.00357 -0.04434 -5.04322 -0.25138 0 0 0 -0.45741 0 0.09562 0.05876 0 3.16036 0.26393 0 -2.3716 -0.15114 0.43983 -1.29078
SER_14 -5.97254 0.38218 6.33542 -0.02478 0 0.0585 3.80904 -3.12712 -0.00378 -0.08904 -4.0128 -0.59979 0 0 0 -0.83592 0 0.19379 0.00135 0.76512 0 0.33541 0.81742 -0.77834 0.04599 0.46797 -2.23194
TYR_15 -6.57053 0.67784 6.94391 -0.97792 0.05561 0.37209 3.1271 -3.39851 -0.03382 -0.36282 -2.81195 -0.28923 0 0 0 -0.24987 0 -0.00223 0.00022 0 1.83553 -0.38761 0.0212 1.2797 0.08407 0.41684 -0.27037
SER_16 -5.55554 0.41492 5.87362 -0.02958 0 0.06771 2.91669 -2.84896 -0 -0 -2.95943 -0.55253 0 0 0 0 0 -0.02046 0.0149 0.75186 0 0.33761 0.60001 -0.77834 0.09105 0.28379 -1.3927
LEU_17 -8.32351 0.77936 4.99166 -0.47794 0.19341 0.10885 2.96834 -3.08806 -0 -0 -1.95295 0.23826 0 0 0 0 0 0.07664 0.26099 0.30094 0 -0.31414 0 0.18072 -0.09767 0.57717 -3.57793
THR_18 -7.08751 0.60865 6.31542 -0.19886 0.08456 0.07223 3.37654 -3.27349 -0.01414 -0.11603 -3.08827 -0.19067 0 0 -0.34525 0 0 0.09036 0.00031 0.0966 0 0.03524 2.4169 -1.0874 -0.16814 0.82462 -1.64833
ASN_19 -7.70533 0.98443 7.02026 -0.18212 0.05097 0.27362 3.7557 -3.68086 -0.01333 -0.18433 -3.54259 -0.24383 0 0 0 0 0 -0.02934 0.03447 0 1.51642 0.47237 0 -0.93687 0.20335 0.67665 -1.53035
LYS_20 -7.14888 0.29192 6.66485 -0.51064 0.1527 0.2476 3.0693 -3.20411 -0.04163 -0.27567 -1.57231 -0.0422 0 0 0 0 0 -0.00782 0.1898 2.85302 0 -0.05984 0 -1.5107 0.17582 0.50303 -0.22577
LEU_21 -7.84893 1.02823 3.02533 -0.51499 0.2239 0.14129 1.6624 -2.34887 -0.00919 -0.0374 -1.12515 0.22985 0 0 0 0 0 0.08972 0.28553 0.31892 0 -0.25524 0 0.18072 -0.16932 0.67834 -4.44488
LEU_22 -9.06336 2.03595 2.09633 -0.54311 0.38424 0.15394 2.36864 -2.62258 -0.03057 -0.14738 -1.8218 0.1462 0 0 0 0 0 0.03833 0.16569 0.24608 0 -0.1492 0 0.18072 -0.18947 1.24388 -5.50746
GLN_23 -7.22864 0.92758 6.1065 -0.26412 0.0442 0.20453 2.35906 -2.92941 -0.03799 -0.37255 -1.88278 -0.48989 0 0 0 -0.48155 0 -0.0317 0.14735 0 2.81977 -0.17478 0 -0.18838 -0.17511 0.99124 -0.65666
GLN_24 -7.05811 0.67015 5.90153 -0.4264 0.07942 0.3483 2.28479 -3.02836 -0.02292 -0.15825 -1.97194 -0.26659 0 0 0 0 0 0.06734 0.03709 0 4.20342 -0.16666 0 -0.18838 -0.44734 0.8894 0.74648
VAL_25 -8.31294 1.39791 3.65845 -0.26519 0.0824 0.04512 2.79533 -2.99005 -0.001 -0.01922 -2.08716 0.17212 0 0 0 0 0 -0.02479 0.01931 0.70995 0 0.10512 0 1.9342 -0.42389 1.28575 -1.91857
SER_26 -4.08505 0.37511 4.44271 -0.0283 0 0.02092 1.77588 -2.19048 -0.05332 -0.29603 -1.34998 -0.14025 0 0 -0.90449 0 0 -0.03875 0.01962 0.47836 0 0.30705 1.76837 -0.77834 -0.10974 0.89711 0.11039
THR_27 -3.54091 0.19396 2.64316 -0.20357 0.16748 0.07697 0.96639 -1.46707 -0.02521 -0.2518 -0.13394 -0.59169 0 0 0 0 0 -0.02729 0.01274 0.10176 0 0.08469 2.33874 -1.0874 0.043 0.39953 -0.30045
PHE_28 -7.66455 1.03267 1.99081 -0.70935 0.08368 0.41706 1.15113 -2.07572 -0 -0 -0.89576 0.09368 0 0 0 0 0 -0.05737 0.02861 0 1.9837 -0.17976 0 1.0402 -0.2541 0.48134 -3.53373
HIS_D_29 -3.329 0.18265 3.65569 -0.38664 0.03379 0.49079 1.99723 -1.92445 -0.02402 -0.14515 -1.97923 -0.45193 0 0 0 -0.70228 0 -0.09698 0.01318 0 1.70763 -0.43077 0 -0.45461 -0.49472 0.59075 -1.74805
VAL_30 -6.60854 0.90071 2.38168 -0.3288 0.43481 0.07811 1.23902 -2.09964 -0.0171 -0.09601 -0.95477 -0.80001 0 0 0 0 0 0.53838 0.00027 0.20256 0 0.32771 0 1.9342 0.3616 0.85071 -1.65512
VAL_31 -7.31026 1.58562 1.44726 -0.37282 0.44381 0.08722 0.6406 -1.90134 -0 -0 0.45072 0.0474 0 0 0 0 0 -0.00877 0.00691 0.9161 0 -0.39328 0 1.9342 0.40056 1.18321 -0.84286
LEU_32 -6.3959 0.78931 3.31125 -0.4764 0.16197 0.08623 2.32261 -2.23585 -0 -0 -2.42481 0.34485 0 0 0 0 0 0.00189 0.06607 0.31839 0 -0.15109 0 0.18072 -0.36244 0.84358 -3.61963
ASP_33 -2.18807 0.15489 3.08459 -0.11101 0.00694 0.33594 0.63867 -1.34487 -0.01694 -0.10742 -0.07398 -0.42977 0 0 0 0 0 -0.07213 0.01026 0 1.70967 0.03039 0 -2.3716 -0.38081 0.42591 -0.69932
GLU_34 -3.98349 0.30851 4.03744 -0.46842 0.25621 1.47167 1.35211 -1.85773 -0 -0 -2.44757 -2.9357 0 0 -0.55465 0 0 -0.0459 0.01099 0 3.964 -0.12607 0 -2.7348 -0.38494 0.34149 -3.79685
VAL_35 -6.94419 0.66467 2.18521 -0.29905 0.22921 0.0701 1.96595 -2.12025 -0.00998 -0.08114 -1.42353 -0.51652 0 0 0 0 0 0.2403 0.00219 0.30117 0 -0.47596 0 1.9342 -0.1105 0.35373 -4.0344
GLU_36 -4.89669 0.67795 4.51831 -0.29567 0.04831 0.31591 2.10538 -2.17903 -0.02917 -0.20428 -1.40254 -0.18267 0 0 0 -0.70228 0 0.0251 0.26375 0 3.60775 -0.06585 0 -2.7348 -0.15195 0.49201 -0.79046
GLY_37 -1.36991 0.05572 1.76657 -6e-05 0 0 0.72024 -0.79902 -0 -0 -0.4653 -0.3853 0 0 -0.90449 0 0 -0.14771 0 0 0 -1.48745 0 0.83697 -0.72775 0.45063 -2.45685
LYS_38 -4.00763 0.2262 4.39197 -0.30742 0.04254 0.14258 2.24854 -1.8953 -0 -0 -2.49248 0.05342 0 0 -0.55465 0 0 0.01872 0.13912 2.01662 0 -0.05472 0 -1.5107 -0.66151 0.33488 -1.86982
LYS_39 -3.16311 0.6579 3.05535 -0.37822 0.04839 0.18942 1.50462 -1.28136 -0.01446 -0.11 -2.24769 0.08445 0 0 0 0 0 -0.10578 0.00333 1.55698 0 -0.00717 0 -1.5107 -0.25552 0.97852 -0.99504
PRO_40 -3.84994 0.5318 1.27362 -0.17578 0.07021 0.123 0.50788 -0.69288 -0 -0 0.21203 0.0671 0 0 0 0 0 0.03785 0.00074 0.18413 0 -0.87414 0 -2.4119 0.21767 0.92443 -3.85418
THR_41 -5.44564 0.42295 5.42849 -0.20878 0.10742 0.07581 3.01172 -2.61674 -0.0534 -0.34445 -3.0066 -0.84765 0 0 0 0 0 0.11033 0.10341 1.23643 0 -0.60081 2.31385 -1.0874 0.35226 0.38393 -0.66487
ASP_42 -4.43037 0.21208 6.56822 -0.10472 0.00512 0.31346 3.2974 -2.78885 -0.0177 -0.19825 -7.55063 -0.46496 0 0 0 -1.825 0 -0.03706 0.0028 0 1.81222 0.16958 0 -2.3716 0.05865 0.48605 -6.86357
ASP_43 -3.64119 0.20174 4.52517 -0.11363 0.01076 0.34999 1.81018 -2.15821 -0.01709 -0.10556 -1.45354 -0.20838 0 0 0 0 0 0.00985 0.0149 0 1.93585 -0.03129 0 -2.3716 -0.0861 0.32824 -0.99992
THR_44 -6.32083 0.39839 5.41242 -0.20318 0.18922 0.07821 3.17781 -2.8915 -0.00417 -0.01941 -2.48484 -0.52131 0 0 0 0 0 -0.01514 0.00206 0.06493 0 -0.02338 2.30512 -1.0874 -0.01643 0.2575 -1.70194
LEU_45 -9.6524 0.72613 4.80112 -0.49046 0.24489 0.11309 2.68502 -3.40038 -0 -0 -2.20702 0.23102 0 0 0 0 0 0.06982 0.14917 0.34791 0 -0.28716 0 0.18072 -0.07231 0.57834 -5.98249
THR_46 -5.02771 0.20129 5.63979 -0.19855 0.11637 0.071 2.67558 -2.6531 -0.01767 -0.10949 -2.81755 -0.07604 0 0 0 0 0 -0.01652 0.00162 0.06028 0 -0.027 2.27606 -1.0874 -0.01907 0.52036 -0.48776
ASN_47 -5.26103 0.22983 5.83463 -0.18054 0.02387 0.27027 2.59954 -2.9004 -0.01467 -0.14619 -2.16071 -0.3058 0 0 0 0 0 0.0204 0.03223 0 1.44171 0.30321 0 -0.93687 0.15014 0.1843 -0.81609
ALA_48 -6.72591 1.25386 3.63887 -0.02073 0 0 2.95787 -2.97113 -0 -0 -2.3523 -0.36024 0 0 0 0 0 0.06835 0 0 0 -0.17917 0 1.8394 -0.12911 0.45108 -2.52916
TRP_49 -14.248 1.9683 6.696 -0.94987 0.19119 0.26494 4.92612 -4.42488 -0.00643 -0.0759 -4.35881 -0.54249 0 0 -0.34525 0 0 -0.01906 0.25213 0 2.38401 -0.11815 0 1.6906 -0.25865 0.90513 -6.0691
GLU_50 -4.95077 0.23743 5.19602 -0.21597 0.02508 0.2921 1.84628 -2.52688 -0.01467 -0.14619 -0.56963 -0.58455 0 0 0 0 0 0.14954 0.05978 0 3.00443 -0.3 0 -2.7348 -0.42669 0.7046 -0.95491
LEU_51 -5.61821 0.64228 3.17555 -0.47005 0.18221 0.11448 1.60538 -2.06728 -0 -0 -0.89297 0.20887 0 0 0 0 0 0.17064 0.26093 0.30462 0 -0.29156 0 0.18072 -0.49894 0.36773 -2.62559
PHE_52 -8.86115 1.2512 1.28593 -0.52151 0.01503 0.22462 2.39506 -2.18378 -0 -0 -1.3054 -0.06793 0 0 0 0 0 0.072 0.01258 0 2.25648 0.03635 0 1.0402 -0.2424 0.46241 -4.13032
GLY_53 -2.90951 0.2483 2.69692 -7e-05 0 0 1.2405 -1.56636 -0.00703 -0.02385 -1.04344 -0.31787 0 0 0 0 0 -0.15961 0 0 0 -1.54081 0 0.83697 0.03026 0.43515 -2.08045
THR_54 -7.92691 1.23662 4.32268 -0.1779 0.10307 0.06517 2.0532 -2.64265 -0.00643 -0.0759 -1.57513 -0.17576 0 0 -0.0392 0 0 0.31969 0.08105 0.19055 0 -0.14214 2.36544 -1.0874 0.1504 0.64517 -2.31638
MET_55 -4.67271 0.7824 3.19531 -0.66977 0.19923 0.28133 1.83597 -1.78862 -0.0138 -0.04762 -1.23104 -0.33058 0 0 0 0 0 1.13443 0.03558 2.83429 0 0.20265 0 0.60916 0.04429 1.96898 4.36949
PRO_56 -6.13101 0.6995 3.62417 -0.06483 0 0.0411 1.68089 -1.72374 -0.01539 -0.07711 -1.91853 0.60089 0 0 0 0 0 -0.12736 0.11148 0.12086 0 -0.76289 0 -2.4119 0.51185 2.11916 -3.72288
GLU_57 -3.79635 0.35634 4.95355 -0.4498 0.22554 1.41882 2.22641 -2.13818 -0.02599 -0.15209 -1.89767 -3.02402 0 0 0 0 0 -0.02583 0.00332 0 3.95569 -0.34807 0 -2.7348 0.16932 0.79072 -0.4931
LEU_58 -6.85961 0.6966 5.29631 -0.51744 0.23897 0.13489 3.18717 -2.81514 -0.02599 -0.15209 -1.47306 0.21289 0 0 0 0 0 -0.06107 0.02542 0.28602 0 -0.18186 0 0.18072 -0.52518 0.40412 -1.94834
SER_59 -6.69707 0.95083 4.34751 -0.03803 0.00051 0.04934 2.65032 -2.62604 -0.01773 -0.11729 -1.90923 -0.44655 0 0 0 0 0 0.02319 0.00469 0.16875 0 -0.17574 1.75995 -0.77834 -0.53513 0.41725 -2.9688
LEU_60 -9.30469 1.6517 3.72097 -0.52167 0.30267 0.14135 2.75587 -2.95597 -0.01239 -0.05547 -0.27367 0.1122 0 0 0 0 0 0.08439 0.00489 0.30212 0 -0.07528 0 0.18072 -0.27056 0.57874 -3.63408
GLU_61 -4.17299 0.13734 3.89635 -0.22246 0.02824 0.32197 1.06035 -1.7873 -0 -0 -0.39991 -0.60486 0 0 0 0 0 -0.04913 0.00857 0 3.11875 -0.28593 0 -2.7348 -0.07936 0.52947 -1.23572
LYS_62 -5.12969 0.40402 3.39833 -0.59162 0.19673 0.37083 1.77843 -1.89152 -0.00566 -0.01927 -0.3199 -0.16871 0 0 0 0 0 0.04551 0.06039 2.87464 0 0.32082 0 -1.5107 0.00282 0.31464 0.13008
ILE_63 -5.22758 0.91053 -0.25233 -0.48546 0.40662 0.10751 0.01255 -0.8565 -0 -0 0.03387 -0.10016 0 0 0 0 0 0.00789 0.00133 0.31229 0 -0.73126 0 0.73287 -0.00468 0.55626 -4.57625
THR_64 -5.12091 0.73796 4.43637 -0.11435 0.1016 0.08665 2.97859 -2.16592 -0.00745 -0.03069 -1.89719 -0.76606 0 0 0 0 0 0.01556 0.08347 0.09687 0 -0.4616 2.27526 -1.0874 -0.41171 1.43606 0.18511
PRO_65 -2.76486 0.58897 2.15712 -0.07495 0 0.04548 0.97304 -1.02913 -0 -0 0.27325 0.58626 0 0 0 0 0 -0.13604 0.00216 0.40434 0 -0.57769 0 -2.4119 -0.36362 1.37736 -0.9502
LEU_66 -5.50096 0.50412 4.30499 -0.5013 0.2247 0.12447 1.60633 -2.1328 -0 -0 -1.16229 0.24068 0 0 -0.0392 0 0 0.15075 0.15204 0.30532 0 -0.30842 0 0.18072 -0.32445 0.78605 -1.38925
ILE_67 -9.54763 1.20989 3.98716 -0.49592 0.41554 0.10082 3.83154 -3.00251 -0.00837 -0.093 -1.83033 -0.17621 0 0 -0.61173 0 0 -0.03398 0.17375 0.69807 0 -0.52898 0 0.73287 -0.13784 0.8023 -4.51457
SER_68 -4.57752 0.25875 4.12945 -0.03337 0.00331 0.05945 2.00269 -2.10031 -0.00748 -0.08909 -1.40353 -0.93652 0 0 0 0 0 -0.05364 0.00375 0.32012 0 -0.21374 0.6 -0.77834 -0.12825 0.48093 -2.46332
VAL_69 -5.1132 0.80799 4.26324 -0.39314 0.49191 0.09584 1.52483 -2.38105 -0.01801 -0.10352 -0.64125 -0.25772 0 0 0 0 0 -0.10516 0.13716 1.25332 0 0.22356 0 1.9342 -0.12848 0.60021 2.19071
ASP_70 -3.26545 0.34155 2.67518 -0.12763 0.04221 0.40992 0.63314 -1.37867 -0 -0 -0.80312 -0.72063 0 0 0 0 0 -0.00916 0.00026 0 2.02218 -0.217 0 -2.3716 0.30919 0.78198 -1.67762
LYS_71 -7.86551 0.45286 7.26016 -0.37102 0.06314 0.27724 3.03729 -3.08329 -0 -0 -3.74702 0.3498 0 0 -1.12454 0 0 -0.02736 0.01617 2.47667 0 0.00532 0 -1.5107 0.11344 0.57554 -3.10181
ASP_72 -5.12415 0.33998 7.4257 -0.24502 0.05679 0.8799 3.1394 -3.21152 -0.02998 -0.19342 -4.54631 -0.64338 0 0 -0.57866 0 0 0.08323 0.05328 0 1.6668 -0.51812 0 -2.3716 -0.26102 0.50788 -3.57021
SER_73 -3.39156 0.09231 4.50615 -0.02418 0 0.02236 1.4398 -2.02005 -0 -0 -1.76732 -0.42333 0 0 0 0 0 -0.05052 0.00168 0.53315 0 0.29444 0.6033 -0.77834 -0.14148 0.37516 -0.72844
LYS_74 -5.59782 0.4694 6.64797 -0.30812 0.03623 0.14136 2.70177 -2.86153 -0 -0 -3.04491 -0.05527 0 0 -0.44035 0 0 0.16358 0.02895 1.86877 0 -0.0805 0 -1.5107 -0.09502 0.36037 -1.5758
LEU_75 -8.45182 0.60375 4.73856 -0.48664 0.21425 0.11932 2.82856 -2.92451 -0.00155 -0.02381 -2.75697 0.21131 0 0 -0.57866 0 0 0.07641 0.15722 0.32141 0 -0.29608 0 0.18072 -0.23675 0.42989 -5.8754
ARG_76 -8.13763 0.58451 9.13343 -0.72238 0.05142 0.4581 3.47812 -4.17737 -0.02037 -0.13419 -4.03906 0.23582 0 0 -0.51281 0 0 0.09066 0.10284 1.4487 0 -0.10028 0 -1.2888 -0.37682 0.61835 -3.30776
THR_77 -5.35345 0.31151 5.81716 -0.20531 0.13747 0.07526 2.92579 -2.83519 -0.00961 -0.05923 -2.84094 -0.12532 0 0 0 0 0 0.02936 2e-05 0.06285 0 -0.00213 2.29423 -1.0874 -0.1567 0.58285 -0.43876
ALA_78 -5.27968 0.26493 4.54806 -0.02109 0 0 2.77521 -2.68812 -0 -0 -2.07821 -0.36663 0 0 0 0 0 0.14027 0 0 0 -0.27213 0 1.8394 -0.16006 0.25884 -1.03922
LEU_79 -9.34318 0.88323 4.01891 -0.70029 0.20095 0.28673 3.02013 -3.03276 -0 -0 -2.20731 0.09934 0 0 0 0 0 -0.01837 0.17186 0.88209 0 -0.21444 0 0.18072 -0.26281 0.30466 -5.73052
ILE_80 -6.5458 0.50352 5.70486 -0.5049 0.35649 0.10332 2.71692 -3.00157 -0 -0 -2.21495 -0.00253 0 0 0 0 0 -0.03999 0.04592 0.54037 0 -0.4001 0 0.73287 -0.01754 0.40686 -1.61624
LEU_81 -8.43237 0.89725 4.42163 -0.47918 0.16607 0.10323 2.77422 -3.02607 -0.00154 -0.00897 -2.25088 0.23543 0 0 0 0 0 -0.03128 0.04656 0.39988 0 -0.26128 0 0.18072 -0.11186 0.55435 -4.82409
LEU_82 -8.92889 1.1281 4.24935 -0.50777 0.30853 0.1224 2.93964 -3.04376 -0 -0 -3.40452 0.26208 0 0 0 0 0 0.08182 0.13284 0.34284 0 -0.27555 0 0.18072 -0.29858 0.58524 -6.12552
VAL_83 -8.54524 0.87168 5.45048 -0.30464 0.1348 0.06632 3.55975 -3.6079 -0 -0 -3.62844 -0.11355 0 0 0 0 0 -0.07063 0.02049 0.0438 0 -0.3669 0 1.9342 -0.15205 0.54758 -4.16025
GLU_84 -4.8011 0.08747 5.19041 -0.20843 0.02225 0.28253 2.21477 -2.49471 -1e-05 -0.00037 -1.97149 -0.57823 0 0 0 0 0 -0.05076 0.00565 0 3.01286 -0.26668 0 -2.7348 -0.27454 0.37912 -2.18605
PHE_85 -11.6007 1.49235 3.94524 -0.59451 0.39229 0.29695 3.25541 -3.31284 -0 -0 -2.30231 -0.27708 0 0 0 0 0 -0.00198 0.2296 0 3.40996 -0.11613 0 1.0402 -0.26131 0.30047 -4.10442
THR_86 -7.88161 0.77382 6.63203 -0.21347 0.24334 0.0783 3.53849 -3.48755 -0.0053 -0.09764 -3.85175 -0.14508 0 0 0 0 0 0.00535 0.03544 0.15982 0 0.01725 2.23044 -1.0874 0.0167 0.4738 -2.56503
THR_87 -4.73921 0.21675 5.92336 -0.20303 0.11658 0.07356 2.85302 -2.82239 -0.00017 -0.00086 -3.25969 -0.08008 0 0 0 0 0 0.12572 6e-05 0.07524 0 0.0434 2.29985 -1.0874 0.06106 0.42741 0.02317
GLN_88 -6.34428 0.69268 4.98808 -0.81444 0.08789 0.83992 3.03746 -2.85766 -0 -0 -1.86599 -0.74655 0 0 0 0 0 0.0339 0.0154 0 2.83946 -0.13443 0 -0.18838 -0.07867 0.39203 -0.1036
PHE_89 -10.0002 1.08901 4.37829 -0.54913 0.33438 0.24508 3.4321 -3.32279 -0 -0 -2.53871 -0.19529 0 0 0 0 0 0.03869 0.0367 0 2.99906 0.03012 0 1.0402 -0.25912 0.45623 -2.78543
HIS_D_90 -6.56613 0.36806 6.5062 -0.35683 0.02387 0.33336 3.32704 -3.27112 -0 -0 -3.45186 -0.51157 0 0 0 -0.83592 0 0.07513 0.00436 0 2.82402 0.05396 0 -0.45461 -0.2185 0.45637 -1.69416
ALA_91 -4.55128 0.23816 4.65522 -0.02255 0 0 2.93713 -2.63006 -0 -0 -3.39814 -0.36751 0 0 0 0 0 0.00096 0 0 0 -0.32425 0 1.8394 -0.38607 0.33439 -1.6746
VAL_92 -7.31116 0.69366 4.00382 -0.30034 0.17073 0.06593 3.11384 -2.87621 -0 -0 -1.86769 -0.05377 0 0 0 0 0 -0.06925 0.01394 0.03111 0 -0.36738 0 1.9342 -0.25073 0.21333 -2.85597
ALA_93 -4.87796 0.16579 3.53104 -0.02166 0 0 2.26593 -2.32953 -0 -0 -2.3021 -0.36409 0 0 0 0 0 0.02256 0 0 0 -0.29825 0 1.8394 -0.21229 0.22011 -2.36106
LYS_94 -5.39035 0.43209 5.98342 -0.2996 0.02588 0.12992 2.74636 -2.79463 -0 -0 -2.18842 -0.03211 0 0 0 0 0 0.00373 0.01353 1.82466 0 -0.05903 0 -1.5107 -0.3815 0.23046 -1.26627
THR_95 -5.32251 0.27203 5.33282 -0.20621 0.1305 0.07543 2.35943 -2.6146 -0.01533 -0.15984 -2.68683 -0.11088 0 0 0 0 0 -0.01375 0.05106 0.08813 0 0.06527 2.33584 -1.0874 -0.08516 0.22863 -1.36337
TYR_96 -10.3937 1.42808 3.33064 -0.67391 0.48969 0.36589 2.42117 -2.79941 -0.01853 -0.10067 -1.14082 -0.2772 0 0 0 0 0 0.10825 0.23043 0 2.97823 0.02739 0.00019 1.2797 0.05509 0.50835 -2.18117
TYR_97 -3.48049 0.202 3.68429 -0.9414 0.05864 0.37808 1.79747 -1.76247 -0 -0 -0.48712 -0.29508 0 0 0 0 0 -0.01927 0.01024 0 1.94777 -0.23172 1e-05 1.2797 0.00524 0.55236 2.69824
GLN_98 -3.79299 0.25761 3.85552 -0.30282 0.07925 0.27824 1.12314 -1.81657 -0.01533 -0.15984 -1.4296 -0.58623 0 0 0 0 0 -0.05421 0.16051 0 2.78682 -0.11045 0 -0.18838 -0.12197 0.48801 0.45069
LYS_99 -5.12883 0.31345 5.03543 -0.48935 0.14309 0.27213 1.92138 -2.14743 -0.02972 -0.21858 -1.49442 0.21886 0 0 0 0 0 0.01477 0.05846 1.96076 0 -0.05881 0 -1.5107 -0.28564 0.56058 -0.86455
ASP_100 -2.85619 0.24452 4.8579 -0.109 0.01612 0.32185 1.79183 -1.96131 -0.01118 -0.1179 -3.72501 -1.17717 0 0 -1.1488 0 0 -0.00884 0.00096 0 2.09538 -0.36432 0 -2.3716 -0.31126 0.44855 -4.38547
ARG_101 -2.63056 0.25766 4.09478 -0.962 0.24183 0.59805 1.67065 -1.56763 -0 -0 -3.21978 0.3178 0 0 -0.53912 -0.95892 0 -0.07453 0.31468 2.20798 0 0.11727 0 -1.2888 0.00942 0.64869 -0.76255
LYS_102 -2.01847 0.20884 2.16477 -0.33563 0.06748 0.21551 0.63363 -0.93482 -0 -0 0.60248 -0.37914 0 0 0 0 0 -0.0937 0.00051 1.54051 0 -0.1243 0 -1.5107 -0.03059 0.62811 0.6345
ASP_103 -3.69671 0.23756 5.61743 -0.22217 0.02912 0.75856 1.62683 -2.27986 -0 -0 -2.56208 -1.72036 0 0 -0.60967 0 0 -0.0092 2e-05 0 2.26056 -0.39264 0 -2.3716 -0.59606 0.4293 -3.50096
LEU_104 -5.88327 0.5142 2.85455 -0.47258 0.19701 0.09215 1.24845 -1.76046 -0 -0 -0.539 0.11105 0 0 0 0 0 -0.00109 0.02446 0.63323 0 -0.26165 0 0.18072 -0.52462 0.36651 -3.22035
THR_105 -4.78438 0.24227 6.79802 -0.11783 0.0932 0.08058 3.51071 -2.8976 -0 -0 -3.75609 -0.67783 0 0 -1.5538 0 0 -0.01818 0.03863 0.05577 0 -0.51078 2.4104 -1.0874 -0.32747 0.28247 -2.2193
GLU_106 -3.12079 0.13104 3.74826 -0.46028 0.2729 1.45423 1.43631 -1.73574 -0.0292 -0.1549 -1.38763 -3.06791 0 0 0 0 0 0.0203 0.01192 0 3.96562 -0.31283 0 -2.7348 -0.54738 0.2307 -2.28019
GLU_107 -3.19111 0.20007 4.05301 -0.2194 0.0358 0.31667 1.32894 -1.78563 -0.0292 -0.1549 -0.84074 -0.60625 0 0 0 0 0 -0.05424 0.00811 0 3.01571 -0.33867 0 -2.7348 -0.6663 0.13728 -1.52562
ASP_108 -6.39255 0.48885 7.3731 -0.10257 0.00042 0.30296 3.73657 -3.36266 -0.01502 -0.12334 -3.21239 -0.60849 0 0 -1.5538 0 0 -0.00656 0.00016 0 2.54056 -0.14425 0 -2.3716 -0.44306 0.38493 -3.50875
ASN_109 -6.39502 0.26876 6.61823 -0.18016 0.03292 0.26243 3.09691 -3.32408 -0.00077 -0.0042 -2.7976 -0.33114 0 0 0 0 0 0.01472 0.00627 0 1.43386 0.42972 0 -0.93687 -0.06531 0.45547 -1.41587
LEU_110 -4.18287 0.20531 5.0787 -0.69179 0.2099 0.27432 2.30369 -2.42532 -0 -0 -2.45103 0.0954 0 0 0 0 0 0.02154 0.00733 0.85858 0 -0.22987 0 0.18072 -0.00823 0.31733 -0.43628
GLU_111 -4.9901 0.25407 6.15893 -0.61195 0.09155 1.10273 2.8528 -2.7774 -0 -0 -2.55076 -0.58499 0 0 0 -0.84361 0 -0.00749 0.04398 0 3.52512 -0.19826 0 -2.7348 -0.29351 0.32878 -1.23493
PHE_112 -8.27127 0.71489 5.18667 -0.5666 0.08393 0.22455 2.94092 -3.06762 -0.01137 -0.13857 -2.39961 -0.06803 0 0 0 0 0 0.06611 0.15653 0 2.94632 -0.03318 0 1.0402 -0.3337 0.24893 -1.28088
SER_113 -5.99476 0.72853 6.97947 -0.02663 0 0.06252 3.76974 -3.34768 -0.01174 -0.12744 -3.79192 -0.73191 0 0 -0.75353 0 0 -0.01486 0.00502 0.59333 0 0.35127 0.85738 -0.77834 0.10692 0.43533 -1.68932
GLU_114 -5.20573 0.3314 6.37546 -0.59672 0.10772 1.0774 2.91811 -2.85169 -0 -0 -3.3376 -0.68139 0 0 0 -0.84658 0 -0.0164 9e-05 0 3.61131 -0.21597 0 -2.7348 -0.05908 0.46572 -1.65874
GLN_115 -5.92083 0.44638 6.78586 -0.27035 0.03982 0.21102 2.97186 -3.1044 -0.01621 -0.22037 -3.25994 -0.4841 0 0 0 -0.84361 0 -0.04091 0.01665 0 2.88338 -0.03254 0 -0.18838 -0.34971 0.50992 -0.86646
LEU_116 -7.81458 0.75844 4.48643 -0.63716 0.33755 0.20539 3.2722 -2.90962 -0 -0 -2.44765 -0.08331 0 0 0 0 0 -0.02169 0.32371 1.3709 0 -0.30673 0 0.18072 -0.23012 0.75201 -2.76353
VAL_117 -7.38939 0.61754 5.04037 -0.3073 0.1702 0.07028 3.19197 -3.04589 -0 -0 -3.62439 -0.19076 0 0 0 0 0 -0.05036 0.00016 0.06618 0 -0.3281 0 1.9342 -0.18599 0.58597 -3.44531
GLN_118 -5.67254 0.30055 6.77799 -0.27529 0.04224 0.21099 3.02338 -3.07681 -0.01298 -0.14034 -3.22193 -0.50781 0 0 0 -0.84658 0 0.00269 0.0023 0 2.86602 -0.03728 0 -0.18838 -0.12783 0.39675 -0.48489
LEU_119 -7.09179 0.51745 4.71847 -0.46568 0.15337 0.10144 2.78435 -2.83339 -0 -0 -2.11026 0.22113 0 0 0 0 0 -0.03031 0.12569 0.53894 0 -0.23683 0 0.18072 -0.16733 0.38145 -3.21257
TYR_120 -9.4095 0.74512 6.93689 -0.72386 0.01997 0.20938 3.67127 -3.75847 -0 -0 -3.80392 -0.32178 0 0 0 -0.68267 0 -0.00733 0.23519 0 1.7614 -0.37807 0.45576 1.2797 -0.03734 0.81766 -2.9906
THR_121 -6.03165 0.30686 5.969 -0.1991 0.11097 0.07098 2.79809 -2.88284 -0.00052 -0.01294 -3.02333 0.01998 0 0 0 0 0 -0.00348 0.05261 0.05703 0 -0.02559 2.27812 -1.0874 0.15931 0.77755 -0.66631
ASN_122 -5.53242 0.23091 5.54325 -0.18286 0.03415 0.2735 2.57299 -2.77816 -0 -0 -2.49748 -0.29494 0 0 0 0 0 -0.02493 0.01099 0 1.4184 0.32141 0 -0.93687 0.13384 0.23973 -1.46851
TYR_123 -10.9071 1.48058 4.18774 -0.59169 0.49507 0.28675 3.35113 -3.21592 -0 -0 -2.4088 -0.36063 0 0 0 0 0 0.09517 0.01305 0 3.51918 0.07234 0.01541 1.2797 -0.05372 0.52302 -2.21871
ASN_124 -5.98697 0.18755 6.63253 -0.17733 0.03021 0.25838 2.73917 -3.10974 -0.00179 -0.01066 -2.52432 -0.31904 0 0 0 0 0 -0.02468 0.0007 0 1.43578 0.41391 0 -0.93687 -0.02695 0.55714 -0.86298
LEU_125 -5.71474 0.37266 5.37194 -0.47141 0.18299 0.10538 2.43421 -2.72098 -0 -0 -2.31594 0.23349 0 0 0 0 0 0.02281 0.03152 0.42443 0 -0.25937 0 0.18072 -0.08027 0.28437 -1.91819
LYS_126 -5.90861 0.34538 5.06885 -0.30622 0.03451 0.13948 2.39718 -2.50692 -0 -0 -2.09999 -0.03568 0 0 0 0 0 0.05367 0.05077 1.74865 0 -0.0286 0 -1.5107 -0.36229 0.44082 -2.47971
ILE_127 -8.15585 0.83293 4.15558 -0.68805 0.63658 0.16133 2.54634 -2.83195 -0 -0 -2.06412 0.197 0 0 0 0 0 -0.05557 0.08903 0.57443 0 -0.39762 0 0.73287 -0.27091 0.61031 -3.92767
ARG_128 -6.68418 0.35855 6.61501 -0.47713 0.10279 0.25354 3.44704 -3.3128 -0.00064 -0.00219 -4.26559 0.39564 0 0 0 -0.74986 0 -0.02867 0.22405 2.08487 0 -0.10764 0 -1.2888 -0.25384 0.51572 -3.17414
GLN_129 -4.92896 0.45711 5.34836 -0.79844 0.09576 0.82328 2.81706 -2.74272 -0 -0 -2.08625 -0.79715 0 0 0 -0.928 0 0.14021 0.02785 0 2.87497 -0.14947 0 -0.18838 -0.36889 0.36556 -0.03809
SER_130 -5.15129 0.32372 5.52245 -0.02763 0 0.06531 2.91394 -2.7295 -0 -0 -3.12052 -0.59246 0 0 0 0 0 -0.024 0.00071 0.75808 0 0.32764 0.60335 -0.77834 -0.05488 0.27562 -1.68781
LEU_131 -7.43924 0.42229 5.24273 -0.47273 0.17477 0.10862 3.45538 -3.01099 -0.00627 -0.03857 -1.72769 0.21957 0 0 0 0 0 -0.04593 0.02468 0.31459 0 -0.26805 0 0.18072 -0.07537 0.42229 -2.51917
ALA_132 -5.03729 0.56792 3.46691 -0.02612 0.0016 0 1.74849 -2.50525 -0.03137 -0.15417 -1.09872 -0.40382 0 0 0 0 0 -0.11753 0 0 0 -0.16061 0 1.8394 -0.45301 0.59494 -1.76863
HIS_D_133 -4.84283 0.48949 5.66395 -0.39594 0.00707 0.50537 2.88467 -2.68043 -0.01186 -0.12011 -2.89043 -0.30921 0 0 -0.44035 -0.928 0 0.05296 0.00156 0 1.73875 -0.19678 0 -0.45461 -0.1151 0.37667 -1.66516
THR_134 -5.19546 0.51332 3.93734 -0.19676 0.10456 0.07022 1.94092 -2.0239 -0.01186 -0.12011 -1.49753 -0.1564 0 0 0 0 0 0.02812 0.07064 0.1424 0 -0.00642 2.26991 -1.0874 0.21366 0.35883 -0.64589
SER_135 -3.91541 0.45596 5.20028 -0.02651 0 0.06315 2.36129 -2.36871 -0.02611 -0.19629 -1.17926 -0.35713 0 0 0 -0.59625 0 0.00254 0.00317 0.03408 0 -0.5606 0.60012 -0.77834 -0.11249 0.48151 -0.91501
THR_136 -2.83495 0.36575 2.7293 -0.16983 0.0613 0.06422 1.75613 -1.53722 -4e-05 -0.00069 -1.15654 -0.25483 0 0 0 0 0 0.00827 0.00134 0.03825 0 0.04875 2.29912 -1.0874 -0.22735 0.48301 0.58658
LEU_137 -5.98113 0.60151 3.13218 -0.70336 0.30884 0.30938 2.09103 -2.28187 -0.03137 -0.15417 -0.92719 0.02109 0 0 0 0 0 -0.05642 0.04854 1.11163 0 -0.25101 0 0.18072 -0.21667 0.48923 -2.30904
ALA_138 -3.42835 0.26219 3.28885 -0.02358 0 0 1.61351 -1.87233 -0 -0 -0.65426 -0.39077 0 0 0 0 0 -0.06138 0 0 0 -0.37794 0 1.8394 -0.4886 0.31502 0.02177
GLY_139 -3.22355 0.28351 4.2056 -5e-05 0 0 2.18526 -2.04781 -0 -0 -1.86748 -0.40789 0 0 0 0 0 -0.04545 0 0 0 0.37353 0 0.83697 0.20034 0.19353 0.6865
GLU_140 -7.38962 0.47658 8.19432 -0.46007 0.08686 0.96842 3.99973 -3.61837 -0.01985 -0.15773 -4.55951 -0.46686 0 0 0 -1.5587 0 0.05685 0.35581 0 3.26351 -0.32766 0 -2.7348 0.26464 0.27275 -3.3537
PHE_141 -6.31921 0.47877 5.13239 -1.07835 0.11901 0.44561 2.99916 -2.99885 -4e-05 -0.00069 -2.99085 0.03597 0 0 0 0 0 -0.007 0.03375 0 1.80297 -0.41798 0 1.0402 -0.25662 0.48509 -1.4967
ASN_142 -4.84342 0.26432 5.07657 -0.17568 0.0319 0.25927 2.60186 -2.73397 -0 -0 -2.20932 -0.3164 0 0 0 0 0 0.07096 0.00098 0 1.42384 0.40767 0 -0.93687 0.07356 0.41429 -0.59044
ARG_143 -8.05186 0.55797 9.26409 -1.12193 0.32044 0.7416 3.68709 -4.06971 -0.00955 -0.06592 -3.57524 0.15594 0 0 0 -1.444 0 -0.00372 0.24404 2.22953 0 -0.01105 0 -1.2888 0.07043 0.56531 -1.80534
ILE_144 -7.69505 0.5956 5.86741 -0.50545 0.33217 0.10369 2.86393 -3.21497 -0 -0 -2.48757 0.0221 0 0 0 0 0 -0.06074 0.07287 0.5902 0 -0.40333 0 0.73287 0.0029 0.69212 -2.49125
ALA_145 -5.90721 0.59022 4.47463 -0.02225 0 0 3.05779 -2.89237 -0 -0 -2.81247 -0.34318 0 0 0 0 0 0.08833 0 0 0 -0.33082 0 1.8394 -0.28771 0.52098 -2.02464
VAL_146 -4.22838 0.29781 4.6499 -0.30633 0.18974 0.07004 2.36169 -2.32527 -0.01527 -0.13761 -1.99347 -0.16695 0 0 0 0 0 0.14533 0.00088 0.09092 0 -0.24025 0 1.9342 -0.35014 0.4999 0.47675
GLY_147 -3.98733 0.48771 4.51449 -5e-05 0 0 2.32468 -2.34066 -0 -0 -1.93892 -0.40263 0 0 0 0 0 -0.04814 0 0 0 0.39115 0 0.83697 0.38352 0.31483 0.53563
LEU_148 -7.67669 0.86097 4.72344 -0.47117 0.1319 0.10497 3.39906 -3.0556 -0 -0 -3.42917 0.22669 0 0 0 0 0 -0.00118 0.21677 0.32862 0 -0.26309 0 0.18072 0.29862 0.43593 -3.9892
LYS_149 -5.2204 0.39804 6.15272 -0.30062 0.02713 0.13285 2.91828 -2.78669 -0 -0 -2.37945 -0.00726 0 0 0 0 0 0.04369 0.03646 1.74563 0 0.0193 0 -1.5107 -0.3497 0.43214 -0.64858
GLN_150 -4.98292 0.22217 5.86306 -0.64643 0.08068 0.67016 2.62848 -2.68869 -0.03675 -0.32236 -2.26557 -0.33425 0 0 0 0 0 0.00607 0.01007 0 2.91271 -0.18973 0 -0.18838 -0.34486 0.25005 0.6435
TYR_151 -9.91684 0.98586 6.40353 -0.63872 0.08643 0.32759 3.6202 -3.77987 -0.02245 -0.19519 -3.59113 -0.26848 0 0 0 -0.47771 0 0.36182 0.0013 0 2.30941 -0.02866 0.06926 1.2797 -0.27519 0.6201 -3.12904
THR_152 -5.19263 0.67719 5.56745 -0.19637 0.09492 0.06899 2.97059 -2.80364 -0 -0 -2.8135 -0.14579 0 0 0 0 0 0.00585 0.00787 0.0711 0 -0.02816 2.37054 -1.0874 -0.02273 0.66743 0.21172
GLU_153 -3.22178 0.15489 3.95463 -0.21152 0.02208 0.28255 1.43016 -1.8028 -0.02148 -0.18475 -0.428 -0.58328 0 0 0 0 0 -0.04149 0.02034 0 3.04612 -0.32768 0 -2.7348 -0.2508 0.34593 -0.55168
ARG_154 -5.58924 0.37071 6.16022 -0.63424 0.10524 0.41413 2.52312 -2.77865 -0.01344 -0.09589 -3.09309 0.30605 0 0 0 -1.09743 0 -0.07154 0.30958 2.03985 0 -0.0383 0 -1.2888 -0.61439 0.50609 -2.58002
ALA_155 -3.20997 0.234 3.36167 -0.02811 0.01632 0 1.85916 -1.8499 -0 -0 -2.01128 -0.58921 0 0 -0.872 0 0 -0.09851 0 0 0 0.24395 0 1.8394 -0.1923 0.5542 -0.74258
ASN_156 -6.57657 0.54826 5.35957 -0.18931 0.03013 0.26077 2.27462 -2.79589 -0.02224 -0.11856 -1.27418 -0.46823 0 0 0 0 0 -0.0092 0.00385 0 3.35581 0.20005 0 -0.93687 0.16678 0.29386 0.10262
PHE_157 -10.7559 2.03711 4.34251 -0.83785 0.21877 0.6316 2.87979 -2.91892 -0.02224 -0.11856 -2.08317 -0.55751 0 0 -1.20403 0 0 0.22456 0.39427 0 4.57836 0.30475 0 1.0402 0.52355 1.09812 -0.22464
GLN_158 -4.07727 0.33617 3.88416 -0.29318 0.04222 0.25509 1.16667 -1.96443 -0 -0 -0.39999 -0.44299 0 0 -0.872 0 0 -0.09826 0.03511 0 3.24024 -0.18136 0 -0.18838 0.22342 1.36947 2.03468
LEU_159 -7.18735 0.82135 4.52041 -0.46925 0.25554 0.10409 2.15458 -2.69821 -0.01188 -0.12511 -2.78203 0.15748 0 0 -0.45713 0 0 0.19698 0.12236 0.35311 0 -0.2676 0 0.18072 -0.17461 0.64736 -4.65918
HIS_D_160 -6.7514 0.83883 6.11218 -0.74747 0.0456 0.83159 3.07654 -3.0117 -0.03064 -0.16558 -2.28258 -0.30189 0 0 -0.84658 -0.45741 0 -0.05136 0.00194 0 2.20657 0.10041 0 -0.45461 -0.03111 0.76778 -1.15087
LEU_161 -7.58234 1.14069 3.26327 -0.53065 0.19361 0.16219 2.12851 -2.53031 -0.0115 -0.10878 -1.52005 0.20535 0 0 0 0 0 -0.07079 0.09203 0.21712 0 0.05811 0 0.18072 -0.05211 1.00094 -3.76399
THR_162 -5.2156 0.5522 3.84254 -0.17687 0.08811 0.06167 1.95173 -2.21206 -0.01188 -0.12511 -1.39276 0.2146 0 0 0 0 0 -0.0125 0.01067 0.04576 0 0.04433 2.26466 -1.0874 -0.17981 0.77753 -0.56019
THR_163 -1.72139 0.09557 1.6646 -0.2072 0.20431 0.07812 0.57845 -0.82921 -0.01881 -0.13327 0.43606 -0.42585 0 0 0 0 0 -0.0119 0 0.05742 0 -0.01998 2.28765 -1.0874 -0.10746 0.59257 1.43229
THR_164 -5.21796 0.62444 4.82902 -0.16559 0.06899 0.05646 3.01562 -2.4365 -0 -0 -1.73389 -0.2599 0 0 -0.74355 0 0 0.01342 0.01692 0.25723 0 -0.13915 2.34042 -1.0874 0.1568 0.56568 0.16107
ASP_165 -3.99643 0.24301 4.90888 -0.11707 0.0172 0.36786 2.21614 -2.22969 -0.00847 -0.03963 -3.05379 -0.52356 0 0 0 -0.74986 0 -0.01012 0.17046 0 1.76462 0.1109 0 -2.3716 0.07199 0.40753 -2.82164
GLU_166 -4.28474 0.35996 5.62592 -0.44908 0.0651 0.88751 2.26557 -2.42886 -0 -0 -2.65093 -0.46144 0 0 0 -0.70292 0 0.01359 0.0005 0 3.24639 -0.31355 0 -2.7348 -0.23983 0.24061 -1.56101
GLN_167 -6.31116 0.68748 5.92834 -0.26043 0.03981 0.17796 3.4369 -2.98577 -0.01457 -0.14848 -2.87398 -0.44262 0 0 -0.74355 0 0 -0.03861 0.04451 0 2.69959 -0.16022 0 -0.18838 -0.38708 0.45593 -1.08432
MET_168 -9.04519 0.87695 6.69369 -0.41243 0.12674 0.12202 3.86562 -3.66818 -0.01309 -0.1024 -2.64365 -0.13832 0 0 0 0 0 0.02297 0.07191 1.93406 0 0.08104 0 0.60916 -0.03568 0.58755 -1.06723
LYS_169 -6.55731 0.30354 7.33195 -0.44199 0.10686 0.23873 3.78426 -3.28529 -0 -0 -4.42741 0.09151 0 0 0 -0.70292 0 0.13249 0.13881 2.49182 0 -0.007 0 -1.5107 -0.07022 0.43375 -1.94912
GLU_170 -4.40013 0.4693 5.01689 -0.21079 0.02392 0.28228 2.4599 -2.58646 -0.01457 -0.14848 -1.65728 -0.56799 0 0 0 0 0 -0.04114 0.01629 0 3.05652 -0.21539 0 -2.7348 -0.36939 0.38108 -1.24026
ALA_171 -4.74855 0.32344 3.44875 -0.02295 0 0 2.44723 -2.50573 -0 -0 -1.68602 -0.35689 0 0 0 0 0 -0.02258 0 0 0 -0.31528 0 1.8394 -0.46234 0.22154 -1.83998
THR_172 -7.27765 1.00888 5.61804 -0.1073 0.01697 0.04195 4.05973 -3.35959 -0 -0 -3.48657 -0.5767 0 0 0 0 0 0.03937 0.12503 1.31508 0 0.05655 2.54946 -1.0874 0.30735 0.29018 -0.46663
VAL_173 -4.74477 0.64096 4.16176 -0.36703 0.2449 0.09071 1.9511 -2.39903 -0.0167 -0.1713 -0.74965 -0.19209 0 0 0 0 0 -0.00501 0.01962 0.6815 0 0.30379 0 1.9342 0.43257 0.498 2.31355
ALA_174 -2.94249 0.42257 2.3631 -0.02593 0.0013 0 1.28829 -1.64897 -0 -0 -1.21126 -0.3979 0 0 0 0 0 -0.10134 0 0 0 -0.12738 0 1.8394 -0.49002 0.4926 -0.53804
THR_175 -4.0965 0.55931 3.61489 -0.12254 0.05639 0.05783 2.18014 -1.8368 -0.01223 -0.12156 -2.22719 -0.48426 0 0 0 0 0 0.05788 0.04771 0.39239 0 -0.38379 4.12011 -1.0874 -0.33089 0.42548 0.80897
THR:CtermProteinFull_176 -5.54028 0.42485 5.54367 -0.24107 0.35636 0.19051 2.65604 -2.56741 -0 -0 -2.23523 0.21661 0 0 -1.32417 0 0 0 0.0008 0.03749 0 0 2.47104 -1.0874 0.01147 0.82699 -0.25971
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28537 MODEL 4 T1053
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 100.963
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 8.192629
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         103.949
REMARK    SCORE             ref:          36.849
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         112.721
REMARK    SCORE fa_intra_sol_xover4:          40.268
REMARK    SCORE     rama_prepro:         -11.348
REMARK    SCORE     hbond_lr_bb:          -2.199
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         223.423
REMARK    SCORE         p_aa_pp:         -27.149
REMARK    SCORE        hbond_sc:         -19.745
REMARK    SCORE           omega:           3.160
REMARK    SCORE          fa_sol:         680.793
REMARK    SCORE     hbond_sr_bb:        -138.050
REMARK    SCORE     total_score:        -432.913
REMARK    SCORE         fa_elec:        -329.755
REMARK    SCORE           score:        -432.913
REMARK    SCORE     hbond_bb_sc:         -16.806
REMARK    SCORE    fa_intra_rep:           1.868
REMARK    SCORE     lk_ball_wtd:         -38.235
REMARK    SCORE          fa_atr:       -1052.657
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASP A   1      -0.381  -0.285   0.092  1.00  5.470          N  
ATOM      2  CA  ASP A   1       0.855   0.155   0.722  1.00  5.610          C  
ATOM      3  C   ASP A   1       1.282   1.562   0.295  1.00  5.680          C  
ATOM      4  O   ASP A   1       2.440   1.948   0.461  1.00  5.240          O  
ATOM      5  CB  ASP A   1       1.966  -0.836   0.390  1.00  7.800          C  
ATOM      6  CG  ASP A   1       1.647  -2.185   0.954  1.00  7.800          C  
ATOM      7  OD1 ASP A   1       0.761  -2.239   1.777  1.00  7.800          O  
ATOM      8  OD2 ASP A   1       2.247  -3.144   0.559  1.00  7.800          O  
ATOM      9 1H   ASP A   1      -0.604  -1.201   0.468  1.00  6.560          H  
ATOM     10 2H   ASP A   1      -1.133   0.352   0.302  1.00  6.560          H  
ATOM     11 3H   ASP A   1      -0.255  -0.358  -0.907  1.00  6.560          H  
ATOM     12  HA  ASP A   1       0.702   0.161   1.803  1.00  6.730          H  
ATOM     13 1HB  ASP A   1       2.075  -0.921  -0.692  1.00  9.360          H  
ATOM     14 2HB  ASP A   1       2.916  -0.491   0.792  1.00  9.360          H  
ATOM     15  N   ALA A   2       0.346   2.374  -0.209  1.00  6.570          N  
ATOM     16  CA  ALA A   2       0.706   3.719  -0.692  1.00  7.120          C  
ATOM     17  C   ALA A   2       1.378   4.574   0.370  1.00  6.570          C  
ATOM     18  O   ALA A   2       2.261   5.376   0.067  1.00  6.950          O  
ATOM     19  CB  ALA A   2      -0.530   4.458  -1.169  1.00  9.750          C  
ATOM     20  H   ALA A   2      -0.605   2.060  -0.311  1.00  7.880          H  
ATOM     21  HA  ALA A   2       1.401   3.600  -1.523  1.00  8.540          H  
ATOM     22 1HB  ALA A   2      -0.245   5.440  -1.552  1.00 11.700          H  
ATOM     23 2HB  ALA A   2      -1.017   3.889  -1.958  1.00 11.700          H  
ATOM     24 3HB  ALA A   2      -1.207   4.589  -0.335  1.00 11.700          H  
ATOM     25  N   TYR A   3       0.955   4.413   1.617  1.00  5.900          N  
ATOM     26  CA  TYR A   3       1.499   5.197   2.700  1.00  5.420          C  
ATOM     27  C   TYR A   3       2.239   4.310   3.661  1.00  4.230          C  
ATOM     28  O   TYR A   3       2.364   4.640   4.849  1.00  4.170          O  
ATOM     29  CB  TYR A   3       0.401   5.933   3.433  1.00  7.780          C  
ATOM     30  CG  TYR A   3      -0.456   6.695   2.519  1.00  7.780          C  
ATOM     31  CD1 TYR A   3       0.077   7.543   1.579  1.00  7.780          C  
ATOM     32  CD2 TYR A   3      -1.787   6.560   2.616  1.00  7.780          C  
ATOM     33  CE1 TYR A   3      -0.750   8.214   0.761  1.00  7.780          C  
ATOM     34  CE2 TYR A   3      -2.585   7.246   1.805  1.00  7.780          C  
ATOM     35  CZ  TYR A   3      -2.089   8.066   0.898  1.00  7.780          C  
ATOM     36  OH  TYR A   3      -2.928   8.745   0.101  1.00  7.780          O  
ATOM     37  H   TYR A   3       0.222   3.749   1.816  1.00  7.080          H  
ATOM     38  HA  TYR A   3       2.216   5.912   2.302  1.00  6.500          H  
ATOM     39 1HB  TYR A   3      -0.209   5.229   3.985  1.00  9.340          H  
ATOM     40 2HB  TYR A   3       0.838   6.627   4.150  1.00  9.340          H  
ATOM     41  HD1 TYR A   3       1.152   7.673   1.480  1.00  9.340          H  
ATOM     42  HD2 TYR A   3      -2.217   5.906   3.348  1.00  9.340          H  
ATOM     43  HE1 TYR A   3      -0.338   8.877   0.012  1.00  9.340          H  
ATOM     44  HE2 TYR A   3      -3.639   7.138   1.889  1.00  9.340          H  
ATOM     45  HH  TYR A   3      -2.413   9.389  -0.406  1.00  9.340          H  
ATOM     46  N   ALA A   4       2.771   3.188   3.169  1.00  3.590          N  
ATOM     47  CA  ALA A   4       3.472   2.317   4.081  1.00  2.720          C  
ATOM     48  C   ALA A   4       4.607   3.067   4.774  1.00  2.420          C  
ATOM     49  O   ALA A   4       4.768   2.858   5.965  1.00  2.150          O  
ATOM     50  CB  ALA A   4       3.985   1.064   3.388  1.00  4.160          C  
ATOM     51  H   ALA A   4       2.670   2.939   2.179  1.00  4.310          H  
ATOM     52  HA  ALA A   4       2.765   2.002   4.847  1.00  3.260          H  
ATOM     53 1HB  ALA A   4       4.462   0.424   4.126  1.00  4.990          H  
ATOM     54 2HB  ALA A   4       3.143   0.538   2.950  1.00  4.990          H  
ATOM     55 3HB  ALA A   4       4.691   1.293   2.613  1.00  4.990          H  
ATOM     56  N   PRO A   5       5.395   3.980   4.143  1.00  2.510          N  
ATOM     57  CA  PRO A   5       6.431   4.732   4.830  1.00  2.390          C  
ATOM     58  C   PRO A   5       5.925   5.584   6.009  1.00  2.240          C  
ATOM     59  O   PRO A   5       6.685   5.839   6.940  1.00  2.080          O  
ATOM     60  CB  PRO A   5       7.004   5.613   3.713  1.00  3.580          C  
ATOM     61  CG  PRO A   5       6.707   4.859   2.429  1.00  3.580          C  
ATOM     62  CD  PRO A   5       5.364   4.223   2.663  1.00  3.580          C  
ATOM     63  HA  PRO A   5       7.202   4.027   5.178  1.00  2.870          H  
ATOM     64 1HB  PRO A   5       6.528   6.607   3.745  1.00  4.300          H  
ATOM     65 2HB  PRO A   5       8.082   5.773   3.878  1.00  4.300          H  
ATOM     66 1HG  PRO A   5       6.703   5.553   1.571  1.00  4.300          H  
ATOM     67 2HG  PRO A   5       7.498   4.120   2.235  1.00  4.300          H  
ATOM     68 1HD  PRO A   5       4.602   4.956   2.383  1.00  4.300          H  
ATOM     69 2HD  PRO A   5       5.293   3.312   2.082  1.00  4.300          H  
ATOM     70  N   THR A   6       4.640   5.986   6.011  1.00  2.340          N  
ATOM     71  CA  THR A   6       4.104   6.783   7.108  1.00  2.190          C  
ATOM     72  C   THR A   6       3.951   5.827   8.274  1.00  1.840          C  
ATOM     73  O   THR A   6       4.428   6.056   9.395  1.00  1.640          O  
ATOM     74  CB  THR A   6       2.720   7.411   6.738  1.00  3.130          C  
ATOM     75  OG1 THR A   6       2.852   8.292   5.591  1.00  3.130          O  
ATOM     76  CG2 THR A   6       2.159   8.215   7.907  1.00  3.130          C  
ATOM     77  H   THR A   6       3.977   5.763   5.270  1.00  2.810          H  
ATOM     78  HA  THR A   6       4.813   7.566   7.376  1.00  2.630          H  
ATOM     79  HB  THR A   6       2.019   6.615   6.491  1.00  3.750          H  
ATOM     80  HG1 THR A   6       1.958   8.564   5.260  1.00  3.750          H  
ATOM     81 1HG2 THR A   6       1.204   8.617   7.599  1.00  3.750          H  
ATOM     82 2HG2 THR A   6       2.022   7.576   8.776  1.00  3.750          H  
ATOM     83 3HG2 THR A   6       2.838   9.027   8.159  1.00  3.750          H  
ATOM     84  N   PHE A   7       3.273   4.731   7.966  1.00  1.840          N  
ATOM     85  CA  PHE A   7       2.948   3.684   8.909  1.00  1.680          C  
ATOM     86  C   PHE A   7       4.236   3.128   9.524  1.00  1.610          C  
ATOM     87  O   PHE A   7       4.343   3.007  10.744  1.00  1.610          O  
ATOM     88  CB  PHE A   7       2.126   2.634   8.157  1.00  2.420          C  
ATOM     89  CG  PHE A   7       1.633   1.469   8.911  1.00  2.420          C  
ATOM     90  CD1 PHE A   7       0.570   1.608   9.773  1.00  2.420          C  
ATOM     91  CD2 PHE A   7       2.168   0.208   8.716  1.00  2.420          C  
ATOM     92  CE1 PHE A   7       0.061   0.534  10.431  1.00  2.420          C  
ATOM     93  CE2 PHE A   7       1.643  -0.878   9.383  1.00  2.420          C  
ATOM     94  CZ  PHE A   7       0.590  -0.711  10.246  1.00  2.420          C  
ATOM     95  H   PHE A   7       2.969   4.632   6.991  1.00  2.210          H  
ATOM     96  HA  PHE A   7       2.338   4.105   9.706  1.00  2.020          H  
ATOM     97 1HB  PHE A   7       1.266   3.124   7.699  1.00  2.900          H  
ATOM     98 2HB  PHE A   7       2.728   2.256   7.340  1.00  2.900          H  
ATOM     99  HD1 PHE A   7       0.124   2.590   9.925  1.00  2.900          H  
ATOM    100  HD2 PHE A   7       3.005   0.075   8.023  1.00  2.900          H  
ATOM    101  HE1 PHE A   7      -0.772   0.674  11.085  1.00  2.900          H  
ATOM    102  HE2 PHE A   7       2.066  -1.873   9.223  1.00  2.900          H  
ATOM    103  HZ  PHE A   7       0.173  -1.568  10.773  1.00  2.900          H  
ATOM    104  N   ARG A   8       5.213   2.811   8.676  1.00  1.720          N  
ATOM    105  CA  ARG A   8       6.499   2.279   9.088  1.00  1.820          C  
ATOM    106  C   ARG A   8       7.318   3.221   9.967  1.00  1.840          C  
ATOM    107  O   ARG A   8       7.842   2.789  10.998  1.00  1.960          O  
ATOM    108  CB  ARG A   8       7.287   1.877   7.856  1.00  2.510          C  
ATOM    109  CG  ARG A   8       6.753   0.619   7.187  1.00  2.510          C  
ATOM    110  CD  ARG A   8       7.393   0.342   5.904  1.00  2.510          C  
ATOM    111  NE  ARG A   8       6.885  -0.897   5.344  1.00  2.510          N  
ATOM    112  CZ  ARG A   8       6.921  -1.250   4.037  1.00  2.510          C  
ATOM    113  NH1 ARG A   8       7.435  -0.439   3.123  1.00  2.510          N  
ATOM    114  NH2 ARG A   8       6.423  -2.424   3.682  1.00  2.510          N  
ATOM    115  H   ARG A   8       5.042   2.939   7.685  1.00  2.060          H  
ATOM    116  HA  ARG A   8       6.308   1.382   9.658  1.00  2.180          H  
ATOM    117 1HB  ARG A   8       7.238   2.684   7.132  1.00  3.010          H  
ATOM    118 2HB  ARG A   8       8.332   1.728   8.106  1.00  3.010          H  
ATOM    119 1HG  ARG A   8       6.935  -0.239   7.840  1.00  3.010          H  
ATOM    120 2HG  ARG A   8       5.681   0.715   7.018  1.00  3.010          H  
ATOM    121 1HD  ARG A   8       7.169   1.158   5.215  1.00  3.010          H  
ATOM    122 2HD  ARG A   8       8.470   0.248   6.037  1.00  3.010          H  
ATOM    123  HE  ARG A   8       6.500  -1.593   6.013  1.00  3.010          H  
ATOM    124 1HH1 ARG A   8       7.814   0.456   3.393  1.00  3.010          H  
ATOM    125 2HH1 ARG A   8       7.456  -0.720   2.153  1.00  3.010          H  
ATOM    126 1HH2 ARG A   8       6.019  -3.052   4.404  1.00  3.010          H  
ATOM    127 2HH2 ARG A   8       6.435  -2.717   2.721  1.00  3.010          H  
ATOM    128  N   ASP A   9       7.396   4.519   9.650  1.00  1.840          N  
ATOM    129  CA  ASP A   9       8.160   5.374  10.553  1.00  1.920          C  
ATOM    130  C   ASP A   9       7.535   5.343  11.943  1.00  1.790          C  
ATOM    131  O   ASP A   9       8.241   5.285  12.959  1.00  1.920          O  
ATOM    132  CB  ASP A   9       8.215   6.820  10.056  1.00  2.660          C  
ATOM    133  CG  ASP A   9       9.139   7.044   8.848  1.00  2.660          C  
ATOM    134  OD1 ASP A   9       9.919   6.175   8.519  1.00  2.660          O  
ATOM    135  OD2 ASP A   9       9.074   8.115   8.289  1.00  2.660          O  
ATOM    136  H   ASP A   9       6.997   4.903   8.784  1.00  2.210          H  
ATOM    137  HA  ASP A   9       9.176   4.989  10.621  1.00  2.300          H  
ATOM    138 1HB  ASP A   9       7.202   7.124   9.766  1.00  3.190          H  
ATOM    139 2HB  ASP A   9       8.528   7.471  10.871  1.00  3.190          H  
ATOM    140  N   LEU A  10       6.204   5.333  11.984  1.00  1.650          N  
ATOM    141  CA  LEU A  10       5.486   5.270  13.238  1.00  1.650          C  
ATOM    142  C   LEU A  10       5.662   3.912  13.952  1.00  1.880          C  
ATOM    143  O   LEU A  10       5.808   3.890  15.182  1.00  2.070          O  
ATOM    144  CB  LEU A  10       4.039   5.631  12.959  1.00  2.310          C  
ATOM    145  CG  LEU A  10       3.799   7.122  12.550  1.00  2.310          C  
ATOM    146  CD1 LEU A  10       2.394   7.294  11.987  1.00  2.310          C  
ATOM    147  CD2 LEU A  10       3.965   8.022  13.794  1.00  2.310          C  
ATOM    148  H   LEU A  10       5.674   5.419  11.106  1.00  1.980          H  
ATOM    149  HA  LEU A  10       5.911   6.018  13.896  1.00  1.980          H  
ATOM    150 1HB  LEU A  10       3.651   4.985  12.175  1.00  2.770          H  
ATOM    151 2HB  LEU A  10       3.514   5.456  13.849  1.00  2.770          H  
ATOM    152  HG  LEU A  10       4.517   7.405  11.778  1.00  2.770          H  
ATOM    153 1HD1 LEU A  10       2.240   8.318  11.692  1.00  2.770          H  
ATOM    154 2HD1 LEU A  10       2.277   6.650  11.115  1.00  2.770          H  
ATOM    155 3HD1 LEU A  10       1.682   7.038  12.719  1.00  2.770          H  
ATOM    156 1HD2 LEU A  10       3.809   9.043  13.529  1.00  2.770          H  
ATOM    157 2HD2 LEU A  10       3.240   7.734  14.550  1.00  2.770          H  
ATOM    158 3HD2 LEU A  10       4.960   7.933  14.208  1.00  2.770          H  
ATOM    159  N   LEU A  11       5.700   2.790  13.200  1.00  1.960          N  
ATOM    160  CA  LEU A  11       5.932   1.477  13.820  1.00  2.280          C  
ATOM    161  C   LEU A  11       7.299   1.459  14.486  1.00  2.480          C  
ATOM    162  O   LEU A  11       7.452   0.945  15.605  1.00  2.790          O  
ATOM    163  CB  LEU A  11       5.932   0.334  12.781  1.00  3.060          C  
ATOM    164  CG  LEU A  11       4.603  -0.070  12.101  1.00  3.060          C  
ATOM    165  CD1 LEU A  11       4.916  -1.053  10.991  1.00  3.060          C  
ATOM    166  CD2 LEU A  11       3.687  -0.718  13.093  1.00  3.060          C  
ATOM    167  H   LEU A  11       5.487   2.860  12.202  1.00  2.350          H  
ATOM    168  HA  LEU A  11       5.177   1.307  14.580  1.00  2.740          H  
ATOM    169 1HB  LEU A  11       6.620   0.617  11.990  1.00  3.680          H  
ATOM    170 2HB  LEU A  11       6.337  -0.562  13.260  1.00  3.680          H  
ATOM    171  HG  LEU A  11       4.118   0.800  11.679  1.00  3.680          H  
ATOM    172 1HD1 LEU A  11       4.018  -1.360  10.512  1.00  3.680          H  
ATOM    173 2HD1 LEU A  11       5.563  -0.608  10.261  1.00  3.680          H  
ATOM    174 3HD1 LEU A  11       5.397  -1.923  11.415  1.00  3.680          H  
ATOM    175 1HD2 LEU A  11       2.761  -1.011  12.595  1.00  3.680          H  
ATOM    176 2HD2 LEU A  11       4.179  -1.604  13.498  1.00  3.680          H  
ATOM    177 3HD2 LEU A  11       3.464  -0.032  13.892  1.00  3.680          H  
ATOM    178  N   HIS A  12       8.297   2.055  13.821  1.00  2.400          N  
ATOM    179  CA  HIS A  12       9.638   2.114  14.385  1.00  2.670          C  
ATOM    180  C   HIS A  12       9.603   2.845  15.703  1.00  2.750          C  
ATOM    181  O   HIS A  12      10.072   2.335  16.729  1.00  3.050          O  
ATOM    182  CB  HIS A  12      10.628   2.848  13.472  1.00  3.630          C  
ATOM    183  CG  HIS A  12      11.981   3.032  14.114  1.00  3.630          C  
ATOM    184  ND1 HIS A  12      12.930   2.031  14.188  1.00  3.630          N  
ATOM    185  CD2 HIS A  12      12.515   4.105  14.747  1.00  3.630          C  
ATOM    186  CE1 HIS A  12      13.989   2.484  14.828  1.00  3.630          C  
ATOM    187  NE2 HIS A  12      13.763   3.734  15.189  1.00  3.630          N  
ATOM    188  H   HIS A  12       8.110   2.437  12.886  1.00  2.880          H  
ATOM    189  HA  HIS A  12      10.014   1.105  14.560  1.00  3.200          H  
ATOM    190 1HB  HIS A  12      10.760   2.297  12.549  1.00  4.360          H  
ATOM    191 2HB  HIS A  12      10.238   3.825  13.214  1.00  4.360          H  
ATOM    192  HD1 HIS A  12      12.777   1.023  14.086  1.00  4.360          H  
ATOM    193  HD2 HIS A  12      12.129   5.110  14.950  1.00  4.360          H  
ATOM    194  HE1 HIS A  12      14.847   1.834  14.988  1.00  4.360          H  
ATOM    195  N   ASP A  13       9.034   4.055  15.708  1.00  2.490          N  
ATOM    196  CA  ASP A  13       9.031   4.826  16.935  1.00  2.550          C  
ATOM    197  C   ASP A  13       8.311   4.124  18.067  1.00  2.690          C  
ATOM    198  O   ASP A  13       8.783   4.148  19.195  1.00  2.920          O  
ATOM    199  CB  ASP A  13       8.377   6.200  16.749  1.00  3.550          C  
ATOM    200  CG  ASP A  13       9.206   7.217  15.963  1.00  3.550          C  
ATOM    201  OD1 ASP A  13      10.369   6.993  15.737  1.00  3.550          O  
ATOM    202  OD2 ASP A  13       8.663   8.246  15.638  1.00  3.550          O  
ATOM    203  H   ASP A  13       8.649   4.447  14.839  1.00  2.990          H  
ATOM    204  HA  ASP A  13      10.067   4.980  17.236  1.00  3.060          H  
ATOM    205 1HB  ASP A  13       7.427   6.062  16.224  1.00  4.260          H  
ATOM    206 2HB  ASP A  13       8.148   6.621  17.725  1.00  4.260          H  
ATOM    207  N   SER A  14       7.179   3.475  17.806  1.00  2.640          N  
ATOM    208  CA  SER A  14       6.493   2.852  18.927  1.00  2.870          C  
ATOM    209  C   SER A  14       7.309   1.711  19.542  1.00  3.230          C  
ATOM    210  O   SER A  14       7.419   1.613  20.773  1.00  3.480          O  
ATOM    211  CB  SER A  14       5.118   2.392  18.535  1.00  3.930          C  
ATOM    212  OG  SER A  14       4.455   1.867  19.653  1.00  3.930          O  
ATOM    213  H   SER A  14       6.777   3.468  16.861  1.00  3.170          H  
ATOM    214  HA  SER A  14       6.368   3.606  19.700  1.00  3.440          H  
ATOM    215 1HB  SER A  14       4.560   3.229  18.134  1.00  4.710          H  
ATOM    216 2HB  SER A  14       5.194   1.637  17.751  1.00  4.710          H  
ATOM    217  HG  SER A  14       4.230   2.650  20.216  1.00  4.710          H  
ATOM    218  N   TYR A  15       7.868   0.820  18.708  1.00  3.280          N  
ATOM    219  CA  TYR A  15       8.658  -0.296  19.237  1.00  3.640          C  
ATOM    220  C   TYR A  15       9.877   0.214  20.000  1.00  3.840          C  
ATOM    221  O   TYR A  15      10.143  -0.217  21.134  1.00  4.190          O  
ATOM    222  CB  TYR A  15       9.043  -1.276  18.121  1.00  4.950          C  
ATOM    223  CG  TYR A  15       9.941  -2.469  18.555  1.00  4.950          C  
ATOM    224  CD1 TYR A  15       9.434  -3.538  19.321  1.00  4.950          C  
ATOM    225  CD2 TYR A  15      11.260  -2.512  18.134  1.00  4.950          C  
ATOM    226  CE1 TYR A  15      10.239  -4.601  19.654  1.00  4.950          C  
ATOM    227  CE2 TYR A  15      12.064  -3.586  18.467  1.00  4.950          C  
ATOM    228  CZ  TYR A  15      11.557  -4.627  19.223  1.00  4.950          C  
ATOM    229  OH  TYR A  15      12.358  -5.698  19.542  1.00  4.950          O  
ATOM    230  H   TYR A  15       7.750   0.929  17.691  1.00  3.940          H  
ATOM    231  HA  TYR A  15       8.045  -0.829  19.958  1.00  4.370          H  
ATOM    232 1HB  TYR A  15       8.142  -1.677  17.663  1.00  5.940          H  
ATOM    233 2HB  TYR A  15       9.571  -0.725  17.338  1.00  5.940          H  
ATOM    234  HD1 TYR A  15       8.425  -3.550  19.659  1.00  5.940          H  
ATOM    235  HD2 TYR A  15      11.665  -1.698  17.528  1.00  5.940          H  
ATOM    236  HE1 TYR A  15       9.836  -5.423  20.247  1.00  5.940          H  
ATOM    237  HE2 TYR A  15      13.102  -3.613  18.125  1.00  5.940          H  
ATOM    238  HH  TYR A  15      13.223  -5.577  19.139  1.00  5.940          H  
ATOM    239  N   SER A  16      10.621   1.128  19.372  1.00  3.640          N  
ATOM    240  CA  SER A  16      11.820   1.702  19.959  1.00  3.810          C  
ATOM    241  C   SER A  16      11.515   2.426  21.272  1.00  3.850          C  
ATOM    242  O   SER A  16      12.195   2.193  22.281  1.00  4.130          O  
ATOM    243  CB  SER A  16      12.456   2.648  18.952  1.00  5.270          C  
ATOM    244  OG  SER A  16      13.607   3.259  19.468  1.00  5.270          O  
ATOM    245  H   SER A  16      10.349   1.430  18.433  1.00  4.370          H  
ATOM    246  HA  SER A  16      12.519   0.894  20.168  1.00  4.570          H  
ATOM    247 1HB  SER A  16      12.707   2.093  18.046  1.00  6.320          H  
ATOM    248 2HB  SER A  16      11.731   3.414  18.667  1.00  6.320          H  
ATOM    249  HG  SER A  16      14.003   3.731  18.725  1.00  6.320          H  
ATOM    250  N   LEU A  17      10.478   3.272  21.282  1.00  3.600          N  
ATOM    251  CA  LEU A  17      10.098   4.004  22.478  1.00  3.640          C  
ATOM    252  C   LEU A  17       9.633   3.085  23.587  1.00  3.980          C  
ATOM    253  O   LEU A  17       9.943   3.345  24.749  1.00  4.170          O  
ATOM    254  CB  LEU A  17       9.000   5.026  22.162  1.00  5.080          C  
ATOM    255  CG  LEU A  17       9.415   6.256  21.285  1.00  5.080          C  
ATOM    256  CD1 LEU A  17       8.150   7.007  20.875  1.00  5.080          C  
ATOM    257  CD2 LEU A  17      10.357   7.178  22.065  1.00  5.080          C  
ATOM    258  H   LEU A  17       9.949   3.437  20.427  1.00  4.320          H  
ATOM    259  HA  LEU A  17      10.976   4.525  22.840  1.00  4.370          H  
ATOM    260 1HB  LEU A  17       8.196   4.503  21.641  1.00  6.100          H  
ATOM    261 2HB  LEU A  17       8.599   5.405  23.103  1.00  6.100          H  
ATOM    262  HG  LEU A  17       9.922   5.915  20.385  1.00  6.100          H  
ATOM    263 1HD1 LEU A  17       8.419   7.859  20.250  1.00  6.100          H  
ATOM    264 2HD1 LEU A  17       7.507   6.335  20.312  1.00  6.100          H  
ATOM    265 3HD1 LEU A  17       7.626   7.358  21.761  1.00  6.100          H  
ATOM    266 1HD2 LEU A  17      10.622   8.028  21.438  1.00  6.100          H  
ATOM    267 2HD2 LEU A  17       9.856   7.533  22.965  1.00  6.100          H  
ATOM    268 3HD2 LEU A  17      11.262   6.652  22.341  1.00  6.100          H  
ATOM    269  N   THR A  18       8.911   2.007  23.263  1.00  4.070          N  
ATOM    270  CA  THR A  18       8.455   1.109  24.311  1.00  4.440          C  
ATOM    271  C   THR A  18       9.693   0.524  25.001  1.00  4.690          C  
ATOM    272  O   THR A  18       9.778   0.510  26.235  1.00  4.930          O  
ATOM    273  CB  THR A  18       7.582  -0.042  23.748  1.00  6.070          C  
ATOM    274  OG1 THR A  18       6.443   0.495  23.066  1.00  6.070          O  
ATOM    275  CG2 THR A  18       7.046  -0.894  24.928  1.00  6.070          C  
ATOM    276  H   THR A  18       8.615   1.844  22.297  1.00  4.880          H  
ATOM    277  HA  THR A  18       7.879   1.673  25.041  1.00  5.330          H  
ATOM    278  HB  THR A  18       8.167  -0.660  23.061  1.00  7.280          H  
ATOM    279  HG1 THR A  18       6.727   0.879  22.202  1.00  7.280          H  
ATOM    280 1HG2 THR A  18       6.419  -1.696  24.537  1.00  7.280          H  
ATOM    281 2HG2 THR A  18       7.871  -1.317  25.475  1.00  7.280          H  
ATOM    282 3HG2 THR A  18       6.458  -0.269  25.597  1.00  7.280          H  
ATOM    283  N   ASN A  19      10.674   0.064  24.206  1.00  4.670          N  
ATOM    284  CA  ASN A  19      11.885  -0.514  24.780  1.00  4.930          C  
ATOM    285  C   ASN A  19      12.682   0.487  25.615  1.00  4.820          C  
ATOM    286  O   ASN A  19      13.270   0.111  26.634  1.00  5.020          O  
ATOM    287  CB  ASN A  19      12.769  -1.083  23.694  1.00  6.800          C  
ATOM    288  CG  ASN A  19      12.290  -2.380  23.144  1.00  6.800          C  
ATOM    289  OD1 ASN A  19      11.555  -3.120  23.793  1.00  6.800          O  
ATOM    290  ND2 ASN A  19      12.706  -2.686  21.956  1.00  6.800          N  
ATOM    291  H   ASN A  19      10.549   0.090  23.186  1.00  5.600          H  
ATOM    292  HA  ASN A  19      11.588  -1.323  25.447  1.00  5.920          H  
ATOM    293 1HB  ASN A  19      12.836  -0.363  22.874  1.00  8.160          H  
ATOM    294 2HB  ASN A  19      13.755  -1.217  24.088  1.00  8.160          H  
ATOM    295 1HD2 ASN A  19      12.429  -3.554  21.538  1.00  8.160          H  
ATOM    296 2HD2 ASN A  19      13.306  -2.064  21.454  1.00  8.160          H  
ATOM    297  N   LYS A  20      12.709   1.757  25.194  1.00  4.470          N  
ATOM    298  CA  LYS A  20      13.398   2.792  25.959  1.00  4.390          C  
ATOM    299  C   LYS A  20      12.657   3.129  27.256  1.00  4.370          C  
ATOM    300  O   LYS A  20      13.266   3.282  28.310  1.00  4.540          O  
ATOM    301  CB  LYS A  20      13.601   4.050  25.121  1.00  6.180          C  
ATOM    302  CG  LYS A  20      14.636   3.888  24.018  1.00  6.180          C  
ATOM    303  CD  LYS A  20      14.789   5.158  23.197  1.00  6.180          C  
ATOM    304  CE  LYS A  20      15.841   4.981  22.104  1.00  6.180          C  
ATOM    305  NZ  LYS A  20      16.002   6.212  21.276  1.00  6.180          N  
ATOM    306  H   LYS A  20      12.277   1.983  24.291  1.00  5.360          H  
ATOM    307  HA  LYS A  20      14.380   2.410  26.235  1.00  5.270          H  
ATOM    308 1HB  LYS A  20      12.654   4.324  24.657  1.00  7.410          H  
ATOM    309 2HB  LYS A  20      13.906   4.873  25.764  1.00  7.410          H  
ATOM    310 1HG  LYS A  20      15.595   3.632  24.465  1.00  7.410          H  
ATOM    311 2HG  LYS A  20      14.335   3.072  23.363  1.00  7.410          H  
ATOM    312 1HD  LYS A  20      13.831   5.398  22.729  1.00  7.410          H  
ATOM    313 2HD  LYS A  20      15.078   5.984  23.844  1.00  7.410          H  
ATOM    314 1HE  LYS A  20      16.796   4.738  22.565  1.00  7.410          H  
ATOM    315 2HE  LYS A  20      15.540   4.157  21.454  1.00  7.410          H  
ATOM    316 1HZ  LYS A  20      16.703   6.049  20.566  1.00  7.410          H  
ATOM    317 2HZ  LYS A  20      15.123   6.438  20.833  1.00  7.410          H  
ATOM    318 3HZ  LYS A  20      16.292   6.981  21.863  1.00  7.410          H  
ATOM    319  N   LEU A  21      11.333   3.206  27.222  1.00  4.240          N  
ATOM    320  CA  LEU A  21      10.583   3.520  28.435  1.00  4.310          C  
ATOM    321  C   LEU A  21      10.808   2.447  29.497  1.00  4.730          C  
ATOM    322  O   LEU A  21      11.016   2.752  30.682  1.00  4.890          O  
ATOM    323  CB  LEU A  21       9.101   3.680  28.088  1.00  6.010          C  
ATOM    324  CG  LEU A  21       8.741   4.954  27.260  1.00  6.010          C  
ATOM    325  CD1 LEU A  21       7.334   4.838  26.772  1.00  6.010          C  
ATOM    326  CD2 LEU A  21       8.869   6.192  28.136  1.00  6.010          C  
ATOM    327  H   LEU A  21      10.842   3.105  26.332  1.00  5.090          H  
ATOM    328  HA  LEU A  21      10.963   4.452  28.836  1.00  5.170          H  
ATOM    329 1HB  LEU A  21       8.786   2.805  27.512  1.00  7.210          H  
ATOM    330 2HB  LEU A  21       8.533   3.708  29.007  1.00  7.210          H  
ATOM    331  HG  LEU A  21       9.400   5.046  26.405  1.00  7.210          H  
ATOM    332 1HD1 LEU A  21       7.059   5.722  26.195  1.00  7.210          H  
ATOM    333 2HD1 LEU A  21       7.243   3.955  26.141  1.00  7.210          H  
ATOM    334 3HD1 LEU A  21       6.692   4.750  27.619  1.00  7.210          H  
ATOM    335 1HD2 LEU A  21       8.596   7.070  27.554  1.00  7.210          H  
ATOM    336 2HD2 LEU A  21       8.212   6.096  28.982  1.00  7.210          H  
ATOM    337 3HD2 LEU A  21       9.885   6.312  28.490  1.00  7.210          H  
ATOM    338  N   LEU A  22      10.918   1.191  29.059  1.00  4.970          N  
ATOM    339  CA  LEU A  22      11.141   0.088  29.979  1.00  5.420          C  
ATOM    340  C   LEU A  22      12.588   0.054  30.492  1.00  5.540          C  
ATOM    341  O   LEU A  22      12.945  -0.796  31.298  1.00  5.690          O  
ATOM    342  CB  LEU A  22      10.766  -1.276  29.360  1.00  7.410          C  
ATOM    343  CG  LEU A  22       9.260  -1.734  29.525  1.00  7.410          C  
ATOM    344  CD1 LEU A  22       8.341  -0.899  28.667  1.00  7.410          C  
ATOM    345  CD2 LEU A  22       9.117  -3.213  29.189  1.00  7.410          C  
ATOM    346  H   LEU A  22      10.742   0.990  28.067  1.00  5.960          H  
ATOM    347  HA  LEU A  22      10.497   0.238  30.841  1.00  6.500          H  
ATOM    348 1HB  LEU A  22      10.991  -1.239  28.289  1.00  8.890          H  
ATOM    349 2HB  LEU A  22      11.388  -2.037  29.814  1.00  8.890          H  
ATOM    350  HG  LEU A  22       8.969  -1.581  30.551  1.00  8.890          H  
ATOM    351 1HD1 LEU A  22       7.314  -1.223  28.825  1.00  8.890          H  
ATOM    352 2HD1 LEU A  22       8.432   0.143  28.923  1.00  8.890          H  
ATOM    353 3HD1 LEU A  22       8.606  -1.044  27.639  1.00  8.890          H  
ATOM    354 1HD2 LEU A  22       8.083  -3.518  29.334  1.00  8.890          H  
ATOM    355 2HD2 LEU A  22       9.406  -3.391  28.177  1.00  8.890          H  
ATOM    356 3HD2 LEU A  22       9.756  -3.802  29.851  1.00  8.890          H  
ATOM    357  N   GLN A  23      13.421   1.030  30.128  1.00  5.540          N  
ATOM    358  CA  GLN A  23      14.774   1.109  30.657  1.00  5.790          C  
ATOM    359  C   GLN A  23      14.742   1.183  32.176  1.00  5.750          C  
ATOM    360  O   GLN A  23      15.640   0.648  32.838  1.00  5.910          O  
ATOM    361  CB  GLN A  23      15.517   2.325  30.094  1.00  8.010          C  
ATOM    362  CG  GLN A  23      16.981   2.490  30.557  1.00  8.010          C  
ATOM    363  CD  GLN A  23      17.904   1.360  30.130  1.00  8.010          C  
ATOM    364  OE1 GLN A  23      17.893   0.909  28.966  1.00  8.010          O  
ATOM    365  NE2 GLN A  23      18.720   0.901  31.073  1.00  8.010          N  
ATOM    366  H   GLN A  23      13.133   1.745  29.458  1.00  6.650          H  
ATOM    367  HA  GLN A  23      15.310   0.207  30.368  1.00  6.950          H  
ATOM    368 1HB  GLN A  23      15.518   2.267  29.007  1.00  9.610          H  
ATOM    369 2HB  GLN A  23      14.973   3.230  30.364  1.00  9.610          H  
ATOM    370 1HG  GLN A  23      17.368   3.413  30.128  1.00  9.610          H  
ATOM    371 2HG  GLN A  23      17.011   2.556  31.644  1.00  9.610          H  
ATOM    372 1HE2 GLN A  23      19.368   0.159  30.875  1.00  9.610          H  
ATOM    373 2HE2 GLN A  23      18.695   1.300  31.996  1.00  9.610          H  
ATOM    374  N   GLN A  24      13.699   1.805  32.759  1.00  5.600          N  
ATOM    375  CA  GLN A  24      13.627   1.917  34.218  1.00  5.660          C  
ATOM    376  C   GLN A  24      13.561   0.549  34.898  1.00  5.590          C  
ATOM    377  O   GLN A  24      13.850   0.443  36.088  1.00  5.750          O  
ATOM    378  CB  GLN A  24      12.436   2.757  34.682  1.00  7.900          C  
ATOM    379  CG  GLN A  24      11.078   2.130  34.484  1.00  7.900          C  
ATOM    380  CD  GLN A  24       9.978   3.030  34.991  1.00  7.900          C  
ATOM    381  OE1 GLN A  24       9.923   4.212  34.641  1.00  7.900          O  
ATOM    382  NE2 GLN A  24       9.098   2.477  35.805  1.00  7.900          N  
ATOM    383  H   GLN A  24      12.972   2.245  32.177  1.00  6.720          H  
ATOM    384  HA  GLN A  24      14.536   2.411  34.563  1.00  6.790          H  
ATOM    385 1HB  GLN A  24      12.545   2.982  35.743  1.00  9.480          H  
ATOM    386 2HB  GLN A  24      12.440   3.705  34.147  1.00  9.480          H  
ATOM    387 1HG  GLN A  24      10.921   1.957  33.416  1.00  9.480          H  
ATOM    388 2HG  GLN A  24      11.013   1.192  35.025  1.00  9.480          H  
ATOM    389 1HE2 GLN A  24       8.301   3.010  36.173  1.00  9.480          H  
ATOM    390 2HE2 GLN A  24       9.179   1.516  36.053  1.00  9.480          H  
ATOM    391  N   VAL A  25      13.207  -0.501  34.143  1.00  5.440          N  
ATOM    392  CA  VAL A  25      13.107  -1.855  34.655  1.00  5.470          C  
ATOM    393  C   VAL A  25      14.456  -2.302  35.183  1.00  5.710          C  
ATOM    394  O   VAL A  25      14.533  -3.189  36.020  1.00  5.790          O  
ATOM    395  CB  VAL A  25      12.600  -2.841  33.586  1.00  7.650          C  
ATOM    396  CG1 VAL A  25      12.662  -4.312  34.095  1.00  7.650          C  
ATOM    397  CG2 VAL A  25      11.173  -2.486  33.207  1.00  7.650          C  
ATOM    398  H   VAL A  25      13.028  -0.364  33.148  1.00  6.530          H  
ATOM    399  HA  VAL A  25      12.394  -1.853  35.454  1.00  6.560          H  
ATOM    400  HB  VAL A  25      13.223  -2.760  32.731  1.00  9.180          H  
ATOM    401 1HG1 VAL A  25      12.299  -4.968  33.318  1.00  9.180          H  
ATOM    402 2HG1 VAL A  25      13.667  -4.594  34.337  1.00  9.180          H  
ATOM    403 3HG1 VAL A  25      12.042  -4.418  34.969  1.00  9.180          H  
ATOM    404 1HG2 VAL A  25      10.821  -3.159  32.436  1.00  9.180          H  
ATOM    405 2HG2 VAL A  25      10.533  -2.574  34.051  1.00  9.180          H  
ATOM    406 3HG2 VAL A  25      11.119  -1.472  32.838  1.00  9.180          H  
ATOM    407  N   SER A  26      15.531  -1.682  34.711  1.00  5.880          N  
ATOM    408  CA  SER A  26      16.888  -1.996  35.123  1.00  6.170          C  
ATOM    409  C   SER A  26      17.128  -1.791  36.621  1.00  6.320          C  
ATOM    410  O   SER A  26      18.106  -2.311  37.167  1.00  6.500          O  
ATOM    411  CB  SER A  26      17.858  -1.157  34.318  1.00  8.520          C  
ATOM    412  OG  SER A  26      17.700   0.214  34.594  1.00  8.520          O  
ATOM    413  H   SER A  26      15.408  -0.930  34.033  1.00  7.060          H  
ATOM    414  HA  SER A  26      17.079  -3.038  34.893  1.00  7.400          H  
ATOM    415 1HB  SER A  26      18.877  -1.467  34.553  1.00 10.230          H  
ATOM    416 2HB  SER A  26      17.700  -1.339  33.255  1.00 10.230          H  
ATOM    417  HG  SER A  26      16.938   0.504  34.047  1.00 10.230          H  
ATOM    418  N   THR A  27      16.247  -1.042  37.303  1.00  6.310          N  
ATOM    419  CA  THR A  27      16.397  -0.818  38.733  1.00  6.610          C  
ATOM    420  C   THR A  27      15.384  -1.658  39.515  1.00  6.550          C  
ATOM    421  O   THR A  27      15.231  -1.484  40.728  1.00  6.820          O  
ATOM    422  CB  THR A  27      16.213   0.665  39.114  1.00  9.130          C  
ATOM    423  OG1 THR A  27      14.879   1.089  38.824  1.00  9.130          O  
ATOM    424  CG2 THR A  27      17.170   1.502  38.282  1.00  9.130          C  
ATOM    425  H   THR A  27      15.451  -0.608  36.822  1.00  7.570          H  
ATOM    426  HA  THR A  27      17.395  -1.128  39.035  1.00  7.930          H  
ATOM    427  HB  THR A  27      16.419   0.808  40.172  1.00 10.960          H  
ATOM    428  HG1 THR A  27      14.285   0.719  39.488  1.00 10.960          H  
ATOM    429 1HG2 THR A  27      17.048   2.552  38.538  1.00 10.960          H  
ATOM    430 2HG2 THR A  27      18.193   1.192  38.486  1.00 10.960          H  
ATOM    431 3HG2 THR A  27      16.955   1.362  37.221  1.00 10.960          H  
ATOM    432  N   PHE A  28      14.650  -2.529  38.815  1.00  6.280          N  
ATOM    433  CA  PHE A  28      13.633  -3.373  39.428  1.00  6.290          C  
ATOM    434  C   PHE A  28      14.254  -4.644  39.994  1.00  6.340          C  
ATOM    435  O   PHE A  28      15.174  -5.229  39.419  1.00  5.990          O  
ATOM    436  CB  PHE A  28      12.565  -3.821  38.422  1.00  8.800          C  
ATOM    437  CG  PHE A  28      11.609  -2.787  37.868  1.00  8.800          C  
ATOM    438  CD1 PHE A  28      11.741  -1.413  38.069  1.00  8.800          C  
ATOM    439  CD2 PHE A  28      10.546  -3.226  37.098  1.00  8.800          C  
ATOM    440  CE1 PHE A  28      10.828  -0.538  37.504  1.00  8.800          C  
ATOM    441  CE2 PHE A  28       9.642  -2.347  36.549  1.00  8.800          C  
ATOM    442  CZ  PHE A  28       9.782  -1.020  36.749  1.00  8.800          C  
ATOM    443  H   PHE A  28      14.812  -2.635  37.812  1.00  7.540          H  
ATOM    444  HA  PHE A  28      13.157  -2.829  40.245  1.00  7.550          H  
ATOM    445 1HB  PHE A  28      13.043  -4.322  37.584  1.00 10.560          H  
ATOM    446 2HB  PHE A  28      11.958  -4.547  38.919  1.00 10.560          H  
ATOM    447  HD1 PHE A  28      12.558  -1.015  38.658  1.00 10.560          H  
ATOM    448  HD2 PHE A  28      10.435  -4.286  36.926  1.00 10.560          H  
ATOM    449  HE1 PHE A  28      10.935   0.537  37.664  1.00 10.560          H  
ATOM    450  HE2 PHE A  28       8.807  -2.705  35.941  1.00 10.560          H  
ATOM    451  HZ  PHE A  28       9.056  -0.346  36.309  1.00 10.560          H  
ATOM    452  N   HIS A  29      13.655  -5.163  41.055  1.00  6.940          N  
ATOM    453  CA  HIS A  29      14.076  -6.404  41.699  1.00  7.190          C  
ATOM    454  C   HIS A  29      13.753  -7.653  40.879  1.00  6.670          C  
ATOM    455  O   HIS A  29      14.123  -8.769  41.247  1.00  6.710          O  
ATOM    456  CB  HIS A  29      13.422  -6.451  43.066  1.00  9.970          C  
ATOM    457  CG  HIS A  29      11.968  -6.352  42.944  1.00  9.970          C  
ATOM    458  ND1 HIS A  29      11.353  -5.188  42.518  1.00  9.970          N  
ATOM    459  CD2 HIS A  29      10.975  -7.235  43.194  1.00  9.970          C  
ATOM    460  CE1 HIS A  29      10.038  -5.374  42.494  1.00  9.970          C  
ATOM    461  NE2 HIS A  29       9.785  -6.603  42.903  1.00  9.970          N  
ATOM    462  H   HIS A  29      12.873  -4.659  41.489  1.00  8.330          H  
ATOM    463  HA  HIS A  29      15.156  -6.380  41.843  1.00  8.630          H  
ATOM    464 1HB  HIS A  29      13.670  -7.389  43.564  1.00 11.960          H  
ATOM    465 2HB  HIS A  29      13.784  -5.632  43.685  1.00 11.960          H  
ATOM    466  HD2 HIS A  29      11.095  -8.258  43.552  1.00 11.960          H  
ATOM    467  HE1 HIS A  29       9.288  -4.643  42.199  1.00 11.960          H  
ATOM    468  HE2 HIS A  29       8.863  -7.013  42.987  1.00 11.960          H  
ATOM    469  N   VAL A  30      13.069  -7.441  39.763  1.00  6.380          N  
ATOM    470  CA  VAL A  30      12.704  -8.488  38.830  1.00  6.190          C  
ATOM    471  C   VAL A  30      13.374  -8.365  37.455  1.00  6.240          C  
ATOM    472  O   VAL A  30      12.990  -9.077  36.529  1.00  6.640          O  
ATOM    473  CB  VAL A  30      11.169  -8.545  38.657  1.00  8.740          C  
ATOM    474  CG1 VAL A  30      10.515  -8.929  39.949  1.00  8.740          C  
ATOM    475  CG2 VAL A  30      10.634  -7.175  38.259  1.00  8.740          C  
ATOM    476  H   VAL A  30      12.813  -6.487  39.572  1.00  7.660          H  
ATOM    477  HA  VAL A  30      13.019  -9.438  39.260  1.00  7.430          H  
ATOM    478  HB  VAL A  30      10.924  -9.289  37.896  1.00 10.490          H  
ATOM    479 1HG1 VAL A  30       9.435  -8.970  39.823  1.00 10.490          H  
ATOM    480 2HG1 VAL A  30      10.882  -9.904  40.266  1.00 10.490          H  
ATOM    481 3HG1 VAL A  30      10.760  -8.196  40.686  1.00 10.490          H  
ATOM    482 1HG2 VAL A  30       9.566  -7.254  38.146  1.00 10.490          H  
ATOM    483 2HG2 VAL A  30      10.857  -6.463  39.041  1.00 10.490          H  
ATOM    484 3HG2 VAL A  30      11.083  -6.852  37.329  1.00 10.490          H  
ATOM    485  N   VAL A  31      14.338  -7.455  37.280  1.00  6.100          N  
ATOM    486  CA  VAL A  31      15.000  -7.391  35.976  1.00  6.450          C  
ATOM    487  C   VAL A  31      15.760  -8.689  35.757  1.00  6.510          C  
ATOM    488  O   VAL A  31      16.398  -9.193  36.682  1.00  6.820          O  
ATOM    489  CB  VAL A  31      15.954  -6.185  35.849  1.00  8.890          C  
ATOM    490  CG1 VAL A  31      17.162  -6.313  36.765  1.00  8.890          C  
ATOM    491  CG2 VAL A  31      16.405  -6.035  34.366  1.00  8.890          C  
ATOM    492  H   VAL A  31      14.634  -6.840  38.046  1.00  7.320          H  
ATOM    493  HA  VAL A  31      14.236  -7.299  35.204  1.00  7.740          H  
ATOM    494  HB  VAL A  31      15.429  -5.317  36.169  1.00 10.670          H  
ATOM    495 1HG1 VAL A  31      17.779  -5.415  36.664  1.00 10.670          H  
ATOM    496 2HG1 VAL A  31      16.829  -6.405  37.800  1.00 10.670          H  
ATOM    497 3HG1 VAL A  31      17.759  -7.180  36.501  1.00 10.670          H  
ATOM    498 1HG2 VAL A  31      17.055  -5.176  34.259  1.00 10.670          H  
ATOM    499 2HG2 VAL A  31      16.952  -6.917  34.052  1.00 10.670          H  
ATOM    500 3HG2 VAL A  31      15.538  -5.907  33.725  1.00 10.670          H  
ATOM    501  N   LEU A  32      15.706  -9.236  34.554  1.00  6.520          N  
ATOM    502  CA  LEU A  32      16.413 -10.481  34.310  1.00  6.830          C  
ATOM    503  C   LEU A  32      17.713 -10.257  33.537  1.00  7.370          C  
ATOM    504  O   LEU A  32      17.772  -9.428  32.622  1.00  7.260          O  
ATOM    505  CB  LEU A  32      15.495 -11.428  33.531  1.00  9.440          C  
ATOM    506  CG  LEU A  32      14.105 -11.710  34.169  1.00  9.440          C  
ATOM    507  CD1 LEU A  32      13.324 -12.607  33.226  1.00  9.440          C  
ATOM    508  CD2 LEU A  32      14.251 -12.347  35.552  1.00  9.440          C  
ATOM    509  H   LEU A  32      15.173  -8.789  33.824  1.00  7.820          H  
ATOM    510  HA  LEU A  32      16.678 -10.929  35.265  1.00  8.200          H  
ATOM    511 1HB  LEU A  32      15.321 -11.024  32.549  1.00 11.330          H  
ATOM    512 2HB  LEU A  32      16.001 -12.387  33.416  1.00 11.330          H  
ATOM    513  HG  LEU A  32      13.557 -10.771  34.273  1.00 11.330          H  
ATOM    514 1HD1 LEU A  32      12.332 -12.798  33.636  1.00 11.330          H  
ATOM    515 2HD1 LEU A  32      13.229 -12.129  32.266  1.00 11.330          H  
ATOM    516 3HD1 LEU A  32      13.849 -13.557  33.098  1.00 11.330          H  
ATOM    517 1HD2 LEU A  32      13.261 -12.529  35.967  1.00 11.330          H  
ATOM    518 2HD2 LEU A  32      14.788 -13.291  35.467  1.00 11.330          H  
ATOM    519 3HD2 LEU A  32      14.791 -11.678  36.221  1.00 11.330          H  
ATOM    520  N   ASP A  33      18.706 -11.117  33.796  1.00  8.150          N  
ATOM    521  CA  ASP A  33      20.002 -11.120  33.087  1.00  8.970          C  
ATOM    522  C   ASP A  33      19.813 -11.375  31.593  1.00  9.070          C  
ATOM    523  O   ASP A  33      20.659 -11.047  30.763  1.00  9.590          O  
ATOM    524  CB  ASP A  33      20.911 -12.218  33.636  1.00 12.230          C  
ATOM    525  CG  ASP A  33      21.424 -11.966  35.048  1.00 12.230          C  
ATOM    526  OD1 ASP A  33      21.302 -10.872  35.542  1.00 12.230          O  
ATOM    527  OD2 ASP A  33      21.925 -12.894  35.625  1.00 12.230          O  
ATOM    528  H   ASP A  33      18.590 -11.764  34.569  1.00  9.780          H  
ATOM    529  HA  ASP A  33      20.480 -10.148  33.222  1.00 10.760          H  
ATOM    530 1HB  ASP A  33      20.376 -13.169  33.623  1.00 14.680          H  
ATOM    531 2HB  ASP A  33      21.771 -12.327  32.975  1.00 14.680          H  
ATOM    532  N   GLU A  34      18.686 -11.996  31.289  1.00  8.800          N  
ATOM    533  CA  GLU A  34      18.216 -12.383  29.970  1.00  9.200          C  
ATOM    534  C   GLU A  34      18.002 -11.174  29.058  1.00  8.770          C  
ATOM    535  O   GLU A  34      18.050 -11.291  27.831  1.00  9.320          O  
ATOM    536  CB  GLU A  34      16.886 -13.112  30.142  1.00 12.720          C  
ATOM    537  CG  GLU A  34      16.991 -14.448  30.873  1.00 12.720          C  
ATOM    538  CD  GLU A  34      15.650 -15.050  31.150  1.00 12.720          C  
ATOM    539  OE1 GLU A  34      14.678 -14.427  30.808  1.00 12.720          O  
ATOM    540  OE2 GLU A  34      15.590 -16.109  31.732  1.00 12.720          O  
ATOM    541  H   GLU A  34      18.089 -12.211  32.072  1.00 10.560          H  
ATOM    542  HA  GLU A  34      18.954 -13.043  29.514  1.00 11.040          H  
ATOM    543 1HB  GLU A  34      16.194 -12.476  30.691  1.00 15.260          H  
ATOM    544 2HB  GLU A  34      16.446 -13.298  29.162  1.00 15.260          H  
ATOM    545 1HG  GLU A  34      17.568 -15.140  30.260  1.00 15.260          H  
ATOM    546 2HG  GLU A  34      17.523 -14.305  31.812  1.00 15.260          H  
ATOM    547  N   VAL A  35      17.670 -10.036  29.668  1.00  7.930          N  
ATOM    548  CA  VAL A  35      17.382  -8.798  28.958  1.00  7.560          C  
ATOM    549  C   VAL A  35      18.240  -7.607  29.367  1.00  7.770          C  
ATOM    550  O   VAL A  35      18.303  -6.607  28.646  1.00  7.730          O  
ATOM    551  CB  VAL A  35      15.901  -8.461  29.114  1.00 10.730          C  
ATOM    552  CG1 VAL A  35      15.073  -9.489  28.435  1.00 10.730          C  
ATOM    553  CG2 VAL A  35      15.557  -8.462  30.618  1.00 10.730          C  
ATOM    554  H   VAL A  35      17.674 -10.026  30.686  1.00  9.520          H  
ATOM    555  HA  VAL A  35      17.567  -8.980  27.899  1.00  9.070          H  
ATOM    556  HB  VAL A  35      15.697  -7.509  28.663  1.00 12.880          H  
ATOM    557 1HG1 VAL A  35      14.045  -9.229  28.553  1.00 12.880          H  
ATOM    558 2HG1 VAL A  35      15.322  -9.516  27.376  1.00 12.880          H  
ATOM    559 3HG1 VAL A  35      15.261 -10.465  28.869  1.00 12.880          H  
ATOM    560 1HG2 VAL A  35      14.538  -8.263  30.771  1.00 12.880          H  
ATOM    561 2HG2 VAL A  35      15.772  -9.432  31.023  1.00 12.880          H  
ATOM    562 3HG2 VAL A  35      16.151  -7.712  31.143  1.00 12.880          H  
ATOM    563  N   GLU A  36      18.940  -7.692  30.492  1.00  8.160          N  
ATOM    564  CA  GLU A  36      19.781  -6.577  30.906  1.00  8.720          C  
ATOM    565  C   GLU A  36      21.111  -6.631  30.137  1.00  8.610          C  
ATOM    566  O   GLU A  36      22.150  -7.044  30.659  1.00  8.430          O  
ATOM    567  CB  GLU A  36      19.983  -6.594  32.425  1.00 11.980          C  
ATOM    568  CG  GLU A  36      20.778  -5.416  32.998  1.00 11.980          C  
ATOM    569  CD  GLU A  36      20.137  -4.060  32.733  1.00 11.980          C  
ATOM    570  OE1 GLU A  36      18.940  -3.990  32.526  1.00 11.980          O  
ATOM    571  OE2 GLU A  36      20.859  -3.093  32.730  1.00 11.980          O  
ATOM    572  H   GLU A  36      18.829  -8.496  31.108  1.00  9.790          H  
ATOM    573  HA  GLU A  36      19.278  -5.647  30.646  1.00 10.460          H  
ATOM    574 1HB  GLU A  36      19.016  -6.612  32.912  1.00 14.380          H  
ATOM    575 2HB  GLU A  36      20.497  -7.515  32.707  1.00 14.380          H  
ATOM    576 1HG  GLU A  36      20.859  -5.554  34.074  1.00 14.380          H  
ATOM    577 2HG  GLU A  36      21.785  -5.420  32.588  1.00 14.380          H  
ATOM    578  N   GLY A  37      21.037  -6.217  28.871  1.00  8.920          N  
ATOM    579  CA  GLY A  37      22.132  -6.261  27.910  1.00  9.040          C  
ATOM    580  C   GLY A  37      21.693  -5.639  26.583  1.00  9.340          C  
ATOM    581  O   GLY A  37      20.752  -4.849  26.545  1.00  9.990          O  
ATOM    582  H   GLY A  37      20.109  -5.921  28.567  1.00 10.700          H  
ATOM    583 1HA  GLY A  37      22.992  -5.723  28.309  1.00 10.850          H  
ATOM    584 2HA  GLY A  37      22.436  -7.295  27.752  1.00 10.850          H  
ATOM    585  N   LYS A  38      22.410  -5.938  25.500  1.00  9.050          N  
ATOM    586  CA  LYS A  38      22.087  -5.350  24.196  1.00  9.540          C  
ATOM    587  C   LYS A  38      20.639  -5.596  23.783  1.00  9.080          C  
ATOM    588  O   LYS A  38      20.172  -6.737  23.771  1.00  8.770          O  
ATOM    589  CB  LYS A  38      23.008  -5.923  23.109  1.00 13.160          C  
ATOM    590  CG  LYS A  38      22.744  -5.377  21.691  1.00 13.160          C  
ATOM    591  CD  LYS A  38      23.711  -5.951  20.657  1.00 13.160          C  
ATOM    592  CE  LYS A  38      23.333  -5.497  19.237  1.00 13.160          C  
ATOM    593  NZ  LYS A  38      24.239  -6.087  18.197  1.00 13.160          N  
ATOM    594  H   LYS A  38      23.179  -6.588  25.579  1.00 10.860          H  
ATOM    595  HA  LYS A  38      22.236  -4.272  24.258  1.00 11.450          H  
ATOM    596 1HB  LYS A  38      24.044  -5.709  23.362  1.00 15.790          H  
ATOM    597 2HB  LYS A  38      22.895  -7.006  23.073  1.00 15.790          H  
ATOM    598 1HG  LYS A  38      21.738  -5.655  21.382  1.00 15.790          H  
ATOM    599 2HG  LYS A  38      22.815  -4.291  21.691  1.00 15.790          H  
ATOM    600 1HD  LYS A  38      24.726  -5.621  20.880  1.00 15.790          H  
ATOM    601 2HD  LYS A  38      23.680  -7.039  20.700  1.00 15.790          H  
ATOM    602 1HE  LYS A  38      22.307  -5.814  19.032  1.00 15.790          H  
ATOM    603 2HE  LYS A  38      23.381  -4.410  19.177  1.00 15.790          H  
ATOM    604 1HZ  LYS A  38      23.951  -5.787  17.270  1.00 15.790          H  
ATOM    605 2HZ  LYS A  38      25.190  -5.792  18.366  1.00 15.790          H  
ATOM    606 3HZ  LYS A  38      24.186  -7.094  18.243  1.00 15.790          H  
ATOM    607  N   LYS A  39      19.951  -4.525  23.395  1.00  9.210          N  
ATOM    608  CA  LYS A  39      18.572  -4.624  22.954  1.00  9.050          C  
ATOM    609  C   LYS A  39      18.586  -4.945  21.465  1.00  8.170          C  
ATOM    610  O   LYS A  39      19.539  -4.557  20.789  1.00  8.210          O  
ATOM    611  CB  LYS A  39      17.841  -3.296  23.137  1.00 12.730          C  
ATOM    612  CG  LYS A  39      17.711  -2.808  24.558  1.00 12.730          C  
ATOM    613  CD  LYS A  39      16.895  -1.510  24.581  1.00 12.730          C  
ATOM    614  CE  LYS A  39      16.800  -0.883  25.973  1.00 12.730          C  
ATOM    615  NZ  LYS A  39      18.109  -0.267  26.396  1.00 12.730          N  
ATOM    616  H   LYS A  39      20.404  -3.624  23.427  1.00 11.050          H  
ATOM    617  HA  LYS A  39      18.083  -5.397  23.535  1.00 10.860          H  
ATOM    618 1HB  LYS A  39      18.356  -2.525  22.563  1.00 15.280          H  
ATOM    619 2HB  LYS A  39      16.833  -3.381  22.721  1.00 15.280          H  
ATOM    620 1HG  LYS A  39      17.216  -3.569  25.154  1.00 15.280          H  
ATOM    621 2HG  LYS A  39      18.702  -2.641  24.972  1.00 15.280          H  
ATOM    622 1HD  LYS A  39      17.343  -0.786  23.901  1.00 15.280          H  
ATOM    623 2HD  LYS A  39      15.902  -1.732  24.231  1.00 15.280          H  
ATOM    624 1HE  LYS A  39      16.029  -0.109  25.968  1.00 15.280          H  
ATOM    625 2HE  LYS A  39      16.521  -1.652  26.693  1.00 15.280          H  
ATOM    626 1HZ  LYS A  39      18.015   0.150  27.336  1.00 15.280          H  
ATOM    627 2HZ  LYS A  39      18.836  -0.965  26.421  1.00 15.280          H  
ATOM    628 3HZ  LYS A  39      18.365   0.457  25.744  1.00 15.280          H  
ATOM    629  N   PRO A  40      17.603  -5.667  20.917  1.00  7.540          N  
ATOM    630  CA  PRO A  40      17.416  -5.832  19.495  1.00  6.930          C  
ATOM    631  C   PRO A  40      17.199  -4.462  18.885  1.00  7.490          C  
ATOM    632  O   PRO A  40      16.591  -3.601  19.529  1.00  8.240          O  
ATOM    633  CB  PRO A  40      16.170  -6.700  19.407  1.00 10.390          C  
ATOM    634  CG  PRO A  40      16.096  -7.420  20.741  1.00 10.390          C  
ATOM    635  CD  PRO A  40      16.665  -6.435  21.745  1.00 10.390          C  
ATOM    636  HA  PRO A  40      18.302  -6.326  19.056  1.00  8.320          H  
ATOM    637 1HB  PRO A  40      15.293  -6.076  19.196  1.00 12.470          H  
ATOM    638 2HB  PRO A  40      16.290  -7.383  18.568  1.00 12.470          H  
ATOM    639 1HG  PRO A  40      15.053  -7.706  20.965  1.00 12.470          H  
ATOM    640 2HG  PRO A  40      16.673  -8.359  20.698  1.00 12.470          H  
ATOM    641 1HD  PRO A  40      15.885  -5.781  22.164  1.00 12.470          H  
ATOM    642 2HD  PRO A  40      17.196  -7.023  22.507  1.00 12.470          H  
ATOM    643  N   THR A  41      17.657  -4.265  17.664  1.00  7.370          N  
ATOM    644  CA  THR A  41      17.497  -2.995  16.964  1.00  8.160          C  
ATOM    645  C   THR A  41      16.923  -3.234  15.582  1.00  8.350          C  
ATOM    646  O   THR A  41      16.917  -4.370  15.096  1.00  7.860          O  
ATOM    647  CB  THR A  41      18.846  -2.253  16.808  1.00 11.110          C  
ATOM    648  OG1 THR A  41      19.719  -2.970  15.877  1.00 11.110          O  
ATOM    649  CG2 THR A  41      19.543  -2.167  18.172  1.00 11.110          C  
ATOM    650  H   THR A  41      18.154  -5.014  17.202  1.00  8.840          H  
ATOM    651  HA  THR A  41      16.802  -2.366  17.523  1.00  9.790          H  
ATOM    652  HB  THR A  41      18.665  -1.247  16.428  1.00 13.330          H  
ATOM    653  HG1 THR A  41      20.492  -2.390  15.701  1.00 13.330          H  
ATOM    654 1HG2 THR A  41      20.487  -1.636  18.064  1.00 13.330          H  
ATOM    655 2HG2 THR A  41      18.902  -1.632  18.874  1.00 13.330          H  
ATOM    656 3HG2 THR A  41      19.741  -3.165  18.558  1.00 13.330          H  
ATOM    657  N   ASP A  42      16.514  -2.166  14.894  1.00  9.280          N  
ATOM    658  CA  ASP A  42      15.988  -2.359  13.549  1.00  9.720          C  
ATOM    659  C   ASP A  42      17.095  -2.433  12.488  1.00  9.950          C  
ATOM    660  O   ASP A  42      16.847  -2.670  11.297  1.00 10.120          O  
ATOM    661  CB  ASP A  42      14.920  -1.329  13.211  1.00 13.430          C  
ATOM    662  CG  ASP A  42      13.617  -1.575  14.028  1.00 13.430          C  
ATOM    663  OD1 ASP A  42      13.434  -2.658  14.531  1.00 13.430          O  
ATOM    664  OD2 ASP A  42      12.831  -0.666  14.152  1.00 13.430          O  
ATOM    665  H   ASP A  42      16.529  -1.247  15.315  1.00 11.140          H  
ATOM    666  HA  ASP A  42      15.466  -3.303  13.562  1.00 11.660          H  
ATOM    667 1HB  ASP A  42      15.294  -0.326  13.416  1.00 16.120          H  
ATOM    668 2HB  ASP A  42      14.684  -1.385  12.145  1.00 16.120          H  
ATOM    669  N   ASP A  43      18.347  -2.297  12.922  1.00 10.120          N  
ATOM    670  CA  ASP A  43      19.450  -2.443  11.991  1.00 10.540          C  
ATOM    671  C   ASP A  43      19.734  -3.936  11.987  1.00  9.820          C  
ATOM    672  O   ASP A  43      19.975  -4.541  10.936  1.00 10.300          O  
ATOM    673  CB  ASP A  43      20.678  -1.674  12.455  1.00 14.590          C  
ATOM    674  CG  ASP A  43      20.439  -0.191  12.530  1.00 14.590          C  
ATOM    675  OD1 ASP A  43      20.031   0.396  11.561  1.00 14.590          O  
ATOM    676  OD2 ASP A  43      20.673   0.349  13.584  1.00 14.590          O  
ATOM    677  H   ASP A  43      18.522  -2.092  13.897  1.00 12.140          H  
ATOM    678  HA  ASP A  43      19.155  -2.118  10.993  1.00 12.650          H  
ATOM    679 1HB  ASP A  43      20.992  -2.034  13.430  1.00 17.510          H  
ATOM    680 2HB  ASP A  43      21.501  -1.857  11.762  1.00 17.510          H  
ATOM    681  N   THR A  44      19.592  -4.540  13.182  1.00  8.830          N  
ATOM    682  CA  THR A  44      19.771  -5.970  13.383  1.00  8.270          C  
ATOM    683  C   THR A  44      18.707  -6.645  12.542  1.00  8.240          C  
ATOM    684  O   THR A  44      18.983  -7.590  11.795  1.00  8.570          O  
ATOM    685  CB  THR A  44      19.558  -6.381  14.865  1.00 11.800          C  
ATOM    686  OG1 THR A  44      20.500  -5.694  15.730  1.00 11.800          O  
ATOM    687  CG2 THR A  44      19.737  -7.893  15.013  1.00 11.800          C  
ATOM    688  H   THR A  44      19.420  -3.956  13.994  1.00 10.600          H  
ATOM    689  HA  THR A  44      20.758  -6.276  13.037  1.00  9.920          H  
ATOM    690  HB  THR A  44      18.557  -6.132  15.171  1.00 14.160          H  
ATOM    691  HG1 THR A  44      20.265  -4.743  15.776  1.00 14.160          H  
ATOM    692 1HG2 THR A  44      19.575  -8.170  16.054  1.00 14.160          H  
ATOM    693 2HG2 THR A  44      19.018  -8.422  14.387  1.00 14.160          H  
ATOM    694 3HG2 THR A  44      20.746  -8.170  14.716  1.00 14.160          H  
ATOM    695  N   LEU A  45      17.487  -6.106  12.650  1.00  8.040          N  
ATOM    696  CA  LEU A  45      16.335  -6.581  11.925  1.00  8.040          C  
ATOM    697  C   LEU A  45      16.512  -6.507  10.435  1.00  9.070          C  
ATOM    698  O   LEU A  45      16.229  -7.476   9.737  1.00  9.240          O  
ATOM    699  CB  LEU A  45      15.134  -5.729  12.262  1.00 11.260          C  
ATOM    700  CG  LEU A  45      13.888  -6.027  11.544  1.00 11.260          C  
ATOM    701  CD1 LEU A  45      13.462  -7.414  11.838  1.00 11.260          C  
ATOM    702  CD2 LEU A  45      12.858  -5.008  11.953  1.00 11.260          C  
ATOM    703  H   LEU A  45      17.357  -5.351  13.328  1.00  9.650          H  
ATOM    704  HA  LEU A  45      16.176  -7.612  12.216  1.00  9.650          H  
ATOM    705 1HB  LEU A  45      14.955  -5.744  13.335  1.00 13.510          H  
ATOM    706 2HB  LEU A  45      15.379  -4.736  11.964  1.00 13.510          H  
ATOM    707  HG  LEU A  45      14.047  -5.941  10.487  1.00 13.510          H  
ATOM    708 1HD1 LEU A  45      12.572  -7.621  11.313  1.00 13.510          H  
ATOM    709 2HD1 LEU A  45      14.199  -8.117  11.527  1.00 13.510          H  
ATOM    710 3HD1 LEU A  45      13.301  -7.498  12.893  1.00 13.510          H  
ATOM    711 1HD2 LEU A  45      11.937  -5.192  11.418  1.00 13.510          H  
ATOM    712 2HD2 LEU A  45      12.682  -5.066  13.028  1.00 13.510          H  
ATOM    713 3HD2 LEU A  45      13.224  -4.008  11.709  1.00 13.510          H  
ATOM    714  N   THR A  46      16.987  -5.376   9.925  1.00  9.910          N  
ATOM    715  CA  THR A  46      17.171  -5.264   8.495  1.00 11.030          C  
ATOM    716  C   THR A  46      18.081  -6.381   8.004  1.00 11.320          C  
ATOM    717  O   THR A  46      17.765  -7.052   7.009  1.00 11.890          O  
ATOM    718  CB  THR A  46      17.768  -3.892   8.110  1.00 14.990          C  
ATOM    719  OG1 THR A  46      16.864  -2.840   8.512  1.00 14.990          O  
ATOM    720  CG2 THR A  46      17.978  -3.826   6.588  1.00 14.990          C  
ATOM    721  H   THR A  46      17.171  -4.563  10.516  1.00 11.890          H  
ATOM    722  HA  THR A  46      16.203  -5.368   8.010  1.00 13.240          H  
ATOM    723  HB  THR A  46      18.724  -3.753   8.621  1.00 17.990          H  
ATOM    724  HG1 THR A  46      16.870  -2.747   9.495  1.00 17.990          H  
ATOM    725 1HG2 THR A  46      18.393  -2.856   6.327  1.00 17.990          H  
ATOM    726 2HG2 THR A  46      18.669  -4.607   6.264  1.00 17.990          H  
ATOM    727 3HG2 THR A  46      17.022  -3.960   6.082  1.00 17.990          H  
ATOM    728  N   ASN A  47      19.200  -6.605   8.701  1.00 11.050          N  
ATOM    729  CA  ASN A  47      20.101  -7.664   8.279  1.00 11.520          C  
ATOM    730  C   ASN A  47      19.433  -9.039   8.399  1.00 11.140          C  
ATOM    731  O   ASN A  47      19.637  -9.903   7.539  1.00 11.920          O  
ATOM    732  CB  ASN A  47      21.385  -7.614   9.078  1.00 15.940          C  
ATOM    733  CG  ASN A  47      22.256  -6.444   8.692  1.00 15.940          C  
ATOM    734  OD1 ASN A  47      22.092  -5.835   7.629  1.00 15.940          O  
ATOM    735  ND2 ASN A  47      23.195  -6.117   9.543  1.00 15.940          N  
ATOM    736  H   ASN A  47      19.426  -6.006   9.507  1.00 13.260          H  
ATOM    737  HA  ASN A  47      20.339  -7.513   7.224  1.00 13.820          H  
ATOM    738 1HB  ASN A  47      21.140  -7.533  10.141  1.00 19.130          H  
ATOM    739 2HB  ASN A  47      21.942  -8.537   8.936  1.00 19.130          H  
ATOM    740 1HD2 ASN A  47      23.805  -5.351   9.340  1.00 19.130          H  
ATOM    741 2HD2 ASN A  47      23.302  -6.629  10.393  1.00 19.130          H  
ATOM    742  N   ALA A  48      18.642  -9.252   9.464  1.00 10.060          N  
ATOM    743  CA  ALA A  48      17.929 -10.508   9.643  1.00  9.790          C  
ATOM    744  C   ALA A  48      16.923 -10.732   8.503  1.00 10.360          C  
ATOM    745  O   ALA A  48      16.845 -11.822   7.945  1.00 10.890          O  
ATOM    746  CB  ALA A  48      17.237 -10.529  10.995  1.00 13.810          C  
ATOM    747  H   ALA A  48      18.577  -8.530  10.187  1.00 12.070          H  
ATOM    748  HA  ALA A  48      18.656 -11.314   9.620  1.00 11.750          H  
ATOM    749 1HB  ALA A  48      16.736 -11.481  11.135  1.00 16.580          H  
ATOM    750 2HB  ALA A  48      17.979 -10.390  11.781  1.00 16.580          H  
ATOM    751 3HB  ALA A  48      16.525  -9.725  11.039  1.00 16.580          H  
ATOM    752  N   TRP A  49      16.227  -9.694   8.051  1.00 10.480          N  
ATOM    753  CA  TRP A  49      15.303  -9.929   6.952  1.00 11.120          C  
ATOM    754  C   TRP A  49      16.051 -10.438   5.730  1.00 12.350          C  
ATOM    755  O   TRP A  49      15.573 -11.366   5.057  1.00 12.890          O  
ATOM    756  CB  TRP A  49      14.530  -8.681   6.548  1.00 15.310          C  
ATOM    757  CG  TRP A  49      13.380  -8.262   7.433  1.00 15.310          C  
ATOM    758  CD1 TRP A  49      13.274  -7.097   8.104  1.00 15.310          C  
ATOM    759  CD2 TRP A  49      12.163  -8.992   7.724  1.00 15.310          C  
ATOM    760  NE1 TRP A  49      12.062  -7.024   8.727  1.00 15.310          N  
ATOM    761  CE2 TRP A  49      11.383  -8.179   8.514  1.00 15.310          C  
ATOM    762  CE3 TRP A  49      11.684 -10.240   7.373  1.00 15.310          C  
ATOM    763  CZ2 TRP A  49      10.138  -8.566   8.947  1.00 15.310          C  
ATOM    764  CZ3 TRP A  49      10.441 -10.641   7.828  1.00 15.310          C  
ATOM    765  CH2 TRP A  49       9.688  -9.818   8.595  1.00 15.310          C  
ATOM    766  H   TRP A  49      16.281  -8.794   8.526  1.00 12.580          H  
ATOM    767  HA  TRP A  49      14.598 -10.693   7.250  1.00 13.340          H  
ATOM    768 1HB  TRP A  49      15.230  -7.841   6.507  1.00 18.370          H  
ATOM    769 2HB  TRP A  49      14.139  -8.815   5.535  1.00 18.370          H  
ATOM    770  HD1 TRP A  49      14.023  -6.310   8.103  1.00 18.370          H  
ATOM    771  HE1 TRP A  49      11.688  -6.218   9.270  1.00 18.370          H  
ATOM    772  HE3 TRP A  49      12.281 -10.892   6.774  1.00 18.370          H  
ATOM    773  HZ2 TRP A  49       9.525  -7.915   9.546  1.00 18.370          H  
ATOM    774  HZ3 TRP A  49      10.080 -11.631   7.552  1.00 18.370          H  
ATOM    775  HH2 TRP A  49       8.713 -10.150   8.932  1.00 18.370          H  
ATOM    776  N   GLU A  50      17.234  -9.861   5.447  1.00 12.870          N  
ATOM    777  CA  GLU A  50      18.028 -10.341   4.315  1.00 14.110          C  
ATOM    778  C   GLU A  50      18.485 -11.793   4.548  1.00 14.300          C  
ATOM    779  O   GLU A  50      18.407 -12.631   3.647  1.00 15.240          O  
ATOM    780  CB  GLU A  50      19.254  -9.451   4.073  1.00 19.260          C  
ATOM    781  CG  GLU A  50      18.940  -8.050   3.542  1.00 19.260          C  
ATOM    782  CD  GLU A  50      20.183  -7.225   3.301  1.00 19.260          C  
ATOM    783  OE1 GLU A  50      21.243  -7.669   3.675  1.00 19.260          O  
ATOM    784  OE2 GLU A  50      20.072  -6.165   2.729  1.00 19.260          O  
ATOM    785  H   GLU A  50      17.545  -9.056   6.006  1.00 15.440          H  
ATOM    786  HA  GLU A  50      17.402 -10.316   3.424  1.00 16.930          H  
ATOM    787 1HB  GLU A  50      19.799  -9.330   5.008  1.00 23.110          H  
ATOM    788 2HB  GLU A  50      19.922  -9.939   3.366  1.00 23.110          H  
ATOM    789 1HG  GLU A  50      18.383  -8.139   2.611  1.00 23.110          H  
ATOM    790 2HG  GLU A  50      18.304  -7.537   4.267  1.00 23.110          H  
ATOM    791  N   LEU A  51      18.875 -12.117   5.789  1.00 13.500          N  
ATOM    792  CA  LEU A  51      19.323 -13.460   6.185  1.00 13.820          C  
ATOM    793  C   LEU A  51      18.253 -14.503   5.888  1.00 13.670          C  
ATOM    794  O   LEU A  51      18.543 -15.611   5.430  1.00 14.460          O  
ATOM    795  CB  LEU A  51      19.634 -13.474   7.690  1.00 19.220          C  
ATOM    796  CG  LEU A  51      20.141 -14.772   8.340  1.00 19.220          C  
ATOM    797  CD1 LEU A  51      21.483 -15.195   7.738  1.00 19.220          C  
ATOM    798  CD2 LEU A  51      20.239 -14.523   9.848  1.00 19.220          C  
ATOM    799  H   LEU A  51      18.945 -11.360   6.477  1.00 16.200          H  
ATOM    800  HA  LEU A  51      20.217 -13.698   5.615  1.00 16.580          H  
ATOM    801 1HB  LEU A  51      20.355 -12.682   7.894  1.00 23.060          H  
ATOM    802 2HB  LEU A  51      18.734 -13.234   8.205  1.00 23.060          H  
ATOM    803  HG  LEU A  51      19.425 -15.579   8.158  1.00 23.060          H  
ATOM    804 1HD1 LEU A  51      21.821 -16.114   8.218  1.00 23.060          H  
ATOM    805 2HD1 LEU A  51      21.374 -15.377   6.670  1.00 23.060          H  
ATOM    806 3HD1 LEU A  51      22.221 -14.410   7.900  1.00 23.060          H  
ATOM    807 1HD2 LEU A  51      20.576 -15.432  10.348  1.00 23.060          H  
ATOM    808 2HD2 LEU A  51      20.948 -13.717  10.041  1.00 23.060          H  
ATOM    809 3HD2 LEU A  51      19.257 -14.241  10.231  1.00 23.060          H  
ATOM    810  N   PHE A  52      17.006 -14.119   6.127  1.00 12.750          N  
ATOM    811  CA  PHE A  52      15.832 -14.950   5.912  1.00 12.620          C  
ATOM    812  C   PHE A  52      15.316 -14.938   4.461  1.00 13.240          C  
ATOM    813  O   PHE A  52      14.288 -15.556   4.168  1.00 13.360          O  
ATOM    814  CB  PHE A  52      14.726 -14.532   6.891  1.00 17.720          C  
ATOM    815  CG  PHE A  52      14.895 -15.064   8.331  1.00 17.720          C  
ATOM    816  CD1 PHE A  52      15.851 -14.573   9.220  1.00 17.720          C  
ATOM    817  CD2 PHE A  52      14.027 -16.045   8.799  1.00 17.720          C  
ATOM    818  CE1 PHE A  52      15.938 -15.053  10.509  1.00 17.720          C  
ATOM    819  CE2 PHE A  52      14.114 -16.519  10.093  1.00 17.720          C  
ATOM    820  CZ  PHE A  52      15.067 -16.024  10.942  1.00 17.720          C  
ATOM    821  H   PHE A  52      16.884 -13.191   6.544  1.00 15.300          H  
ATOM    822  HA  PHE A  52      16.109 -15.976   6.154  1.00 15.140          H  
ATOM    823 1HB  PHE A  52      14.700 -13.439   6.936  1.00 21.260          H  
ATOM    824 2HB  PHE A  52      13.764 -14.862   6.513  1.00 21.260          H  
ATOM    825  HD1 PHE A  52      16.533 -13.819   8.907  1.00 21.260          H  
ATOM    826  HD2 PHE A  52      13.262 -16.439   8.128  1.00 21.260          H  
ATOM    827  HE1 PHE A  52      16.693 -14.658  11.189  1.00 21.260          H  
ATOM    828  HE2 PHE A  52      13.423 -17.286  10.444  1.00 21.260          H  
ATOM    829  HZ  PHE A  52      15.130 -16.401  11.969  1.00 21.260          H  
ATOM    830  N   GLY A  53      16.027 -14.250   3.555  1.00 13.710          N  
ATOM    831  CA  GLY A  53      15.691 -14.203   2.138  1.00 14.450          C  
ATOM    832  C   GLY A  53      14.517 -13.317   1.728  1.00 13.810          C  
ATOM    833  O   GLY A  53      13.894 -13.576   0.694  1.00 14.080          O  
ATOM    834  H   GLY A  53      16.867 -13.747   3.842  1.00 16.450          H  
ATOM    835 1HA  GLY A  53      16.579 -13.867   1.602  1.00 17.340          H  
ATOM    836 2HA  GLY A  53      15.502 -15.218   1.796  1.00 17.340          H  
ATOM    837  N   THR A  54      14.177 -12.290   2.505  1.00 13.050          N  
ATOM    838  CA  THR A  54      13.023 -11.484   2.110  1.00 12.480          C  
ATOM    839  C   THR A  54      13.193  -9.976   2.241  1.00 11.630          C  
ATOM    840  O   THR A  54      14.301  -9.464   2.409  1.00 11.130          O  
ATOM    841  CB  THR A  54      11.777 -11.946   2.863  1.00 17.700          C  
ATOM    842  OG1 THR A  54      10.623 -11.306   2.294  1.00 17.700          O  
ATOM    843  CG2 THR A  54      11.903 -11.614   4.314  1.00 17.700          C  
ATOM    844  H   THR A  54      14.705 -12.065   3.354  1.00 15.660          H  
ATOM    845  HA  THR A  54      12.833 -11.673   1.055  1.00 14.980          H  
ATOM    846  HB  THR A  54      11.674 -13.026   2.749  1.00 21.240          H  
ATOM    847  HG1 THR A  54       9.824 -11.736   2.632  1.00 21.240          H  
ATOM    848 1HG2 THR A  54      11.013 -11.957   4.836  1.00 21.240          H  
ATOM    849 2HG2 THR A  54      12.784 -12.114   4.725  1.00 21.240          H  
ATOM    850 3HG2 THR A  54      12.004 -10.539   4.452  1.00 21.240          H  
ATOM    851  N   MET A  55      12.081  -9.266   2.048  1.00 11.680          N  
ATOM    852  CA  MET A  55      12.052  -7.810   2.068  1.00 11.140          C  
ATOM    853  C   MET A  55      11.843  -7.236   3.475  1.00 10.540          C  
ATOM    854  O   MET A  55      11.007  -7.747   4.216  1.00 10.000          O  
ATOM    855  CB  MET A  55      10.951  -7.309   1.144  1.00 15.810          C  
ATOM    856  CG  MET A  55      11.138  -7.700  -0.316  1.00 15.810          C  
ATOM    857  SD  MET A  55      12.680  -7.063  -1.033  1.00 15.810          S  
ATOM    858  CE  MET A  55      12.389  -5.290  -1.101  1.00 15.810          C  
ATOM    859  H   MET A  55      11.221  -9.793   1.916  1.00 14.020          H  
ATOM    860  HA  MET A  55      12.991  -7.488   1.657  1.00 13.370          H  
ATOM    861 1HB  MET A  55      10.000  -7.734   1.469  1.00 18.970          H  
ATOM    862 2HB  MET A  55      10.858  -6.231   1.226  1.00 18.970          H  
ATOM    863 1HG  MET A  55      11.146  -8.786  -0.398  1.00 18.970          H  
ATOM    864 2HG  MET A  55      10.302  -7.322  -0.903  1.00 18.970          H  
ATOM    865 1HE  MET A  55      13.262  -4.797  -1.531  1.00 18.970          H  
ATOM    866 2HE  MET A  55      11.517  -5.088  -1.726  1.00 18.970          H  
ATOM    867 3HE  MET A  55      12.215  -4.902  -0.106  1.00 18.970          H  
ATOM    868  N   PRO A  56      12.501  -6.114   3.835  1.00 10.690          N  
ATOM    869  CA  PRO A  56      12.346  -5.404   5.096  1.00 10.260          C  
ATOM    870  C   PRO A  56      10.915  -4.987   5.433  1.00  9.430          C  
ATOM    871  O   PRO A  56      10.180  -4.538   4.553  1.00  9.460          O  
ATOM    872  CB  PRO A  56      13.219  -4.161   4.884  1.00 15.390          C  
ATOM    873  CG  PRO A  56      14.262  -4.586   3.894  1.00 15.390          C  
ATOM    874  CD  PRO A  56      13.556  -5.537   2.960  1.00 15.390          C  
ATOM    875  HA  PRO A  56      12.753  -6.025   5.875  1.00 12.310          H  
ATOM    876 1HB  PRO A  56      12.598  -3.327   4.520  1.00 18.470          H  
ATOM    877 2HB  PRO A  56      13.651  -3.842   5.844  1.00 18.470          H  
ATOM    878 1HG  PRO A  56      14.668  -3.704   3.372  1.00 18.470          H  
ATOM    879 2HG  PRO A  56      15.111  -5.063   4.414  1.00 18.470          H  
ATOM    880 1HD  PRO A  56      13.121  -5.015   2.100  1.00 18.470          H  
ATOM    881 2HD  PRO A  56      14.315  -6.284   2.678  1.00 18.470          H  
ATOM    882  N   GLU A  57      10.569  -5.097   6.723  1.00  8.800          N  
ATOM    883  CA  GLU A  57       9.266  -4.727   7.293  1.00  8.120          C  
ATOM    884  C   GLU A  57       9.416  -4.463   8.813  1.00  7.280          C  
ATOM    885  O   GLU A  57      10.385  -4.914   9.435  1.00  6.870          O  
ATOM    886  CB  GLU A  57       8.228  -5.827   6.985  1.00 11.640          C  
ATOM    887  CG  GLU A  57       6.773  -5.543   7.424  1.00 11.640          C  
ATOM    888  CD  GLU A  57       6.196  -4.262   6.848  1.00 11.640          C  
ATOM    889  OE1 GLU A  57       6.477  -3.211   7.408  1.00 11.640          O  
ATOM    890  OE2 GLU A  57       5.494  -4.323   5.865  1.00 11.640          O  
ATOM    891  H   GLU A  57      11.262  -5.492   7.345  1.00 10.560          H  
ATOM    892  HA  GLU A  57       8.932  -3.801   6.822  1.00  9.740          H  
ATOM    893 1HB  GLU A  57       8.216  -6.016   5.909  1.00 13.970          H  
ATOM    894 2HB  GLU A  57       8.533  -6.750   7.462  1.00 13.970          H  
ATOM    895 1HG  GLU A  57       6.158  -6.372   7.077  1.00 13.970          H  
ATOM    896 2HG  GLU A  57       6.706  -5.533   8.487  1.00 13.970          H  
ATOM    897  N   LEU A  58       8.496  -3.679   9.399  1.00  7.190          N  
ATOM    898  CA  LEU A  58       8.532  -3.367  10.843  1.00  6.580          C  
ATOM    899  C   LEU A  58       7.391  -3.936  11.702  1.00  6.140          C  
ATOM    900  O   LEU A  58       7.191  -3.510  12.841  1.00  6.020          O  
ATOM    901  CB  LEU A  58       8.585  -1.860  11.033  1.00  9.460          C  
ATOM    902  CG  LEU A  58       9.814  -1.132  10.469  1.00  9.460          C  
ATOM    903  CD1 LEU A  58       9.574   0.313  10.643  1.00  9.460          C  
ATOM    904  CD2 LEU A  58      11.101  -1.558  11.199  1.00  9.460          C  
ATOM    905  H   LEU A  58       7.718  -3.336   8.820  1.00  8.630          H  
ATOM    906  HA  LEU A  58       9.448  -3.777  11.240  1.00  7.900          H  
ATOM    907 1HB  LEU A  58       7.723  -1.437  10.550  1.00 11.350          H  
ATOM    908 2HB  LEU A  58       8.527  -1.636  12.100  1.00 11.350          H  
ATOM    909  HG  LEU A  58       9.914  -1.339   9.405  1.00 11.350          H  
ATOM    910 1HD1 LEU A  58      10.407   0.886  10.244  1.00 11.350          H  
ATOM    911 2HD1 LEU A  58       8.676   0.570  10.122  1.00 11.350          H  
ATOM    912 3HD1 LEU A  58       9.454   0.529  11.695  1.00 11.350          H  
ATOM    913 1HD2 LEU A  58      11.950  -1.006  10.796  1.00 11.350          H  
ATOM    914 2HD2 LEU A  58      11.013  -1.342  12.269  1.00 11.350          H  
ATOM    915 3HD2 LEU A  58      11.282  -2.614  11.062  1.00 11.350          H  
ATOM    916  N   SER A  59       6.637  -4.881  11.177  1.00  6.120          N  
ATOM    917  CA  SER A  59       5.535  -5.468  11.929  1.00  5.940          C  
ATOM    918  C   SER A  59       6.029  -6.617  12.810  1.00  5.490          C  
ATOM    919  O   SER A  59       6.437  -7.668  12.301  1.00  5.510          O  
ATOM    920  CB  SER A  59       4.475  -5.969  10.965  1.00  8.390          C  
ATOM    921  OG  SER A  59       3.865  -4.916  10.262  1.00  8.390          O  
ATOM    922  H   SER A  59       6.825  -5.187  10.237  1.00  7.340          H  
ATOM    923  HA  SER A  59       5.094  -4.702  12.568  1.00  7.130          H  
ATOM    924 1HB  SER A  59       4.924  -6.668  10.257  1.00 10.070          H  
ATOM    925 2HB  SER A  59       3.733  -6.508  11.514  1.00 10.070          H  
ATOM    926  HG  SER A  59       3.220  -5.331   9.681  1.00 10.070          H  
ATOM    927  N   LEU A  60       5.935  -6.457  14.134  1.00  5.280          N  
ATOM    928  CA  LEU A  60       6.485  -7.461  15.049  1.00  4.940          C  
ATOM    929  C   LEU A  60       5.841  -8.848  14.938  1.00  5.140          C  
ATOM    930  O   LEU A  60       6.494  -9.867  15.232  1.00  4.900          O  
ATOM    931  CB  LEU A  60       6.493  -6.980  16.506  1.00  7.050          C  
ATOM    932  CG  LEU A  60       7.826  -6.272  17.060  1.00  7.050          C  
ATOM    933  CD1 LEU A  60       8.980  -7.294  17.123  1.00  7.050          C  
ATOM    934  CD2 LEU A  60       8.222  -5.067  16.179  1.00  7.050          C  
ATOM    935  H   LEU A  60       5.550  -5.591  14.491  1.00  6.340          H  
ATOM    936  HA  LEU A  60       7.503  -7.559  14.789  1.00  5.930          H  
ATOM    937 1HB  LEU A  60       5.657  -6.298  16.650  1.00  8.460          H  
ATOM    938 2HB  LEU A  60       6.341  -7.852  17.135  1.00  8.460          H  
ATOM    939  HG  LEU A  60       7.645  -5.936  18.078  1.00  8.460          H  
ATOM    940 1HD1 LEU A  60       9.866  -6.812  17.536  1.00  8.460          H  
ATOM    941 2HD1 LEU A  60       8.697  -8.127  17.760  1.00  8.460          H  
ATOM    942 3HD1 LEU A  60       9.221  -7.673  16.148  1.00  8.460          H  
ATOM    943 1HD2 LEU A  60       9.118  -4.604  16.582  1.00  8.460          H  
ATOM    944 2HD2 LEU A  60       8.421  -5.386  15.185  1.00  8.460          H  
ATOM    945 3HD2 LEU A  60       7.426  -4.336  16.153  1.00  8.460          H  
ATOM    946  N   GLU A  61       4.585  -8.935  14.480  1.00  5.720          N  
ATOM    947  CA  GLU A  61       3.955 -10.245  14.334  1.00  6.210          C  
ATOM    948  C   GLU A  61       4.557 -11.037  13.149  1.00  6.290          C  
ATOM    949  O   GLU A  61       4.289 -12.231  13.001  1.00  6.540          O  
ATOM    950  CB  GLU A  61       2.428 -10.119  14.182  1.00  8.500          C  
ATOM    951  CG  GLU A  61       1.926  -9.561  12.853  1.00  8.500          C  
ATOM    952  CD  GLU A  61       1.925  -8.076  12.784  1.00  8.500          C  
ATOM    953  OE1 GLU A  61       2.530  -7.453  13.640  1.00  8.500          O  
ATOM    954  OE2 GLU A  61       1.344  -7.550  11.862  1.00  8.500          O  
ATOM    955  H   GLU A  61       4.025  -8.101  14.261  1.00  6.860          H  
ATOM    956  HA  GLU A  61       4.147 -10.815  15.244  1.00  7.450          H  
ATOM    957 1HB  GLU A  61       1.978 -11.102  14.311  1.00 10.200          H  
ATOM    958 2HB  GLU A  61       2.040  -9.483  14.971  1.00 10.200          H  
ATOM    959 1HG  GLU A  61       2.516  -9.954  12.045  1.00 10.200          H  
ATOM    960 2HG  GLU A  61       0.907  -9.914  12.707  1.00 10.200          H  
ATOM    961  N   LYS A  62       5.350 -10.365  12.291  1.00  6.250          N  
ATOM    962  CA  LYS A  62       6.006 -11.002  11.148  1.00  6.550          C  
ATOM    963  C   LYS A  62       7.495 -11.179  11.452  1.00  6.000          C  
ATOM    964  O   LYS A  62       8.135 -12.119  10.977  1.00  6.190          O  
ATOM    965  CB  LYS A  62       5.818 -10.169   9.871  1.00  9.050          C  
ATOM    966  CG  LYS A  62       4.349  -9.935   9.453  1.00  9.050          C  
ATOM    967  CD  LYS A  62       3.615 -11.254   9.155  1.00  9.050          C  
ATOM    968  CE  LYS A  62       2.177 -11.027   8.693  1.00  9.050          C  
ATOM    969  NZ  LYS A  62       1.475 -12.322   8.448  1.00  9.050          N  
ATOM    970  H   LYS A  62       5.517  -9.373  12.451  1.00  7.500          H  
ATOM    971  HA  LYS A  62       5.590 -11.995  11.004  1.00  7.860          H  
ATOM    972 1HB  LYS A  62       6.287  -9.189  10.012  1.00 10.860          H  
ATOM    973 2HB  LYS A  62       6.326 -10.658   9.044  1.00 10.860          H  
ATOM    974 1HG  LYS A  62       3.833  -9.401  10.247  1.00 10.860          H  
ATOM    975 2HG  LYS A  62       4.331  -9.312   8.561  1.00 10.860          H  
ATOM    976 1HD  LYS A  62       4.157 -11.817   8.394  1.00 10.860          H  
ATOM    977 2HD  LYS A  62       3.560 -11.856  10.060  1.00 10.860          H  
ATOM    978 1HE  LYS A  62       1.639 -10.478   9.467  1.00 10.860          H  
ATOM    979 2HE  LYS A  62       2.169 -10.442   7.774  1.00 10.860          H  
ATOM    980 1HZ  LYS A  62       0.500 -12.155   8.156  1.00 10.860          H  
ATOM    981 2HZ  LYS A  62       1.944 -12.839   7.727  1.00 10.860          H  
ATOM    982 3HZ  LYS A  62       1.461 -12.863   9.294  1.00 10.860          H  
ATOM    983  N   ILE A  63       8.019 -10.257  12.255  1.00  5.470          N  
ATOM    984  CA  ILE A  63       9.403 -10.192  12.710  1.00  5.170          C  
ATOM    985  C   ILE A  63       9.771 -11.230  13.724  1.00  4.870          C  
ATOM    986  O   ILE A  63      10.873 -11.755  13.667  1.00  4.830          O  
ATOM    987  CB  ILE A  63       9.745  -8.851  13.321  1.00  7.360          C  
ATOM    988  CG1 ILE A  63       9.692  -7.849  12.249  1.00  7.360          C  
ATOM    989  CG2 ILE A  63      11.135  -8.908  14.048  1.00  7.360          C  
ATOM    990  CD1 ILE A  63       9.692  -6.470  12.679  1.00  7.360          C  
ATOM    991  H   ILE A  63       7.396  -9.497  12.528  1.00  6.560          H  
ATOM    992  HA  ILE A  63      10.043 -10.338  11.839  1.00  6.200          H  
ATOM    993  HB  ILE A  63       9.035  -8.609  14.010  1.00  8.830          H  
ATOM    994 1HG1 ILE A  63      10.526  -8.012  11.628  1.00  8.830          H  
ATOM    995 2HG1 ILE A  63       8.798  -8.008  11.664  1.00  8.830          H  
ATOM    996 1HG2 ILE A  63      11.376  -7.946  14.480  1.00  8.830          H  
ATOM    997 2HG2 ILE A  63      11.131  -9.633  14.860  1.00  8.830          H  
ATOM    998 3HG2 ILE A  63      11.895  -9.188  13.334  1.00  8.830          H  
ATOM    999 1HD1 ILE A  63       9.662  -5.872  11.797  1.00  8.830          H  
ATOM   1000 2HD1 ILE A  63       8.829  -6.283  13.270  1.00  8.830          H  
ATOM   1001 3HD1 ILE A  63      10.574  -6.235  13.245  1.00  8.830          H  
ATOM   1002  N   THR A  64       8.895 -11.503  14.687  1.00  4.880          N  
ATOM   1003  CA  THR A  64       9.245 -12.386  15.793  1.00  4.740          C  
ATOM   1004  C   THR A  64      10.141 -13.592  15.416  1.00  4.690          C  
ATOM   1005  O   THR A  64      11.082 -13.850  16.155  1.00  4.560          O  
ATOM   1006  CB  THR A  64       7.981 -12.820  16.585  1.00  6.690          C  
ATOM   1007  OG1 THR A  64       7.362 -11.653  17.161  1.00  6.690          O  
ATOM   1008  CG2 THR A  64       8.370 -13.773  17.709  1.00  6.690          C  
ATOM   1009  H   THR A  64       7.993 -11.023  14.698  1.00  5.860          H  
ATOM   1010  HA  THR A  64       9.806 -11.783  16.497  1.00  5.690          H  
ATOM   1011  HB  THR A  64       7.268 -13.296  15.935  1.00  8.030          H  
ATOM   1012  HG1 THR A  64       7.022 -11.070  16.451  1.00  8.030          H  
ATOM   1013 1HG2 THR A  64       7.480 -14.049  18.269  1.00  8.030          H  
ATOM   1014 2HG2 THR A  64       8.832 -14.672  17.306  1.00  8.030          H  
ATOM   1015 3HG2 THR A  64       9.073 -13.268  18.369  1.00  8.030          H  
ATOM   1016  N   PRO A  65       9.917 -14.401  14.354  1.00  5.060          N  
ATOM   1017  CA  PRO A  65      10.826 -15.492  14.001  1.00  5.200          C  
ATOM   1018  C   PRO A  65      12.310 -15.048  13.865  1.00  5.160          C  
ATOM   1019  O   PRO A  65      13.219 -15.836  14.137  1.00  5.080          O  
ATOM   1020  CB  PRO A  65      10.255 -15.950  12.653  1.00  7.800          C  
ATOM   1021  CG  PRO A  65       8.768 -15.627  12.751  1.00  7.800          C  
ATOM   1022  CD  PRO A  65       8.709 -14.318  13.500  1.00  7.800          C  
ATOM   1023  HA  PRO A  65      10.735 -16.288  14.749  1.00  6.240          H  
ATOM   1024 1HB  PRO A  65      10.756 -15.418  11.830  1.00  9.360          H  
ATOM   1025 2HB  PRO A  65      10.454 -17.022  12.509  1.00  9.360          H  
ATOM   1026 1HG  PRO A  65       8.330 -15.542  11.740  1.00  9.360          H  
ATOM   1027 2HG  PRO A  65       8.231 -16.433  13.264  1.00  9.360          H  
ATOM   1028 1HD  PRO A  65       8.795 -13.527  12.780  1.00  9.360          H  
ATOM   1029 2HD  PRO A  65       7.790 -14.260  14.067  1.00  9.360          H  
ATOM   1030  N   LEU A  66      12.538 -13.802  13.410  1.00  5.460          N  
ATOM   1031  CA  LEU A  66      13.862 -13.207  13.228  1.00  5.780          C  
ATOM   1032  C   LEU A  66      14.430 -12.771  14.569  1.00  5.660          C  
ATOM   1033  O   LEU A  66      15.592 -13.025  14.902  1.00  5.610          O  
ATOM   1034  CB  LEU A  66      13.758 -11.935  12.361  1.00  7.960          C  
ATOM   1035  CG  LEU A  66      13.725 -12.075  10.858  1.00  7.960          C  
ATOM   1036  CD1 LEU A  66      12.533 -12.918  10.406  1.00  7.960          C  
ATOM   1037  CD2 LEU A  66      13.601 -10.735  10.276  1.00  7.960          C  
ATOM   1038  H   LEU A  66      11.761 -13.197  13.187  1.00  6.550          H  
ATOM   1039  HA  LEU A  66      14.527 -13.934  12.782  1.00  6.940          H  
ATOM   1040 1HB  LEU A  66      12.903 -11.373  12.644  1.00  9.560          H  
ATOM   1041 2HB  LEU A  66      14.627 -11.325  12.588  1.00  9.560          H  
ATOM   1042  HG  LEU A  66      14.627 -12.526  10.517  1.00  9.560          H  
ATOM   1043 1HD1 LEU A  66      12.531 -12.976   9.319  1.00  9.560          H  
ATOM   1044 2HD1 LEU A  66      12.608 -13.920  10.805  1.00  9.560          H  
ATOM   1045 3HD1 LEU A  66      11.601 -12.457  10.746  1.00  9.560          H  
ATOM   1046 1HD2 LEU A  66      13.594 -10.846   9.226  1.00  9.560          H  
ATOM   1047 2HD2 LEU A  66      12.672 -10.264  10.608  1.00  9.560          H  
ATOM   1048 3HD2 LEU A  66      14.422 -10.128  10.558  1.00  9.560          H  
ATOM   1049  N   ILE A  67      13.591 -12.024  15.293  1.00  5.880          N  
ATOM   1050  CA  ILE A  67      13.902 -11.446  16.598  1.00  6.010          C  
ATOM   1051  C   ILE A  67      12.833 -11.726  17.642  1.00  5.590          C  
ATOM   1052  O   ILE A  67      11.753 -11.137  17.595  1.00  5.670          O  
ATOM   1053  CB  ILE A  67      14.090  -9.907  16.507  1.00  8.360          C  
ATOM   1054  CG1 ILE A  67      15.290  -9.569  15.549  1.00  8.360          C  
ATOM   1055  CG2 ILE A  67      14.236  -9.278  17.914  1.00  8.360          C  
ATOM   1056  CD1 ILE A  67      15.498  -8.088  15.253  1.00  8.360          C  
ATOM   1057  H   ILE A  67      12.654 -11.904  14.899  1.00  7.060          H  
ATOM   1058  HA  ILE A  67      14.831 -11.888  16.950  1.00  7.210          H  
ATOM   1059  HB  ILE A  67      13.207  -9.488  16.049  1.00 10.030          H  
ATOM   1060 1HG1 ILE A  67      16.205  -9.972  15.983  1.00 10.030          H  
ATOM   1061 2HG1 ILE A  67      15.119 -10.055  14.599  1.00 10.030          H  
ATOM   1062 1HG2 ILE A  67      14.311  -8.212  17.814  1.00 10.030          H  
ATOM   1063 2HG2 ILE A  67      13.370  -9.490  18.536  1.00 10.030          H  
ATOM   1064 3HG2 ILE A  67      15.127  -9.671  18.401  1.00 10.030          H  
ATOM   1065 1HD1 ILE A  67      16.340  -7.978  14.579  1.00 10.030          H  
ATOM   1066 2HD1 ILE A  67      14.606  -7.682  14.793  1.00 10.030          H  
ATOM   1067 3HD1 ILE A  67      15.710  -7.539  16.160  1.00 10.030          H  
ATOM   1068  N   SER A  68      13.204 -12.453  18.687  1.00  5.390          N  
ATOM   1069  CA  SER A  68      12.264 -12.810  19.737  1.00  5.120          C  
ATOM   1070  C   SER A  68      12.930 -12.716  21.089  1.00  4.760          C  
ATOM   1071  O   SER A  68      14.156 -12.616  21.191  1.00  5.150          O  
ATOM   1072  CB  SER A  68      11.758 -14.225  19.543  1.00  7.280          C  
ATOM   1073  OG  SER A  68      12.793 -15.160  19.706  1.00  7.280          O  
ATOM   1074  H   SER A  68      14.129 -12.856  18.708  1.00  6.470          H  
ATOM   1075  HA  SER A  68      11.423 -12.118  19.713  1.00  6.140          H  
ATOM   1076 1HB  SER A  68      10.963 -14.430  20.257  1.00  8.730          H  
ATOM   1077 2HB  SER A  68      11.336 -14.322  18.553  1.00  8.730          H  
ATOM   1078  HG  SER A  68      12.400 -16.020  19.536  1.00  8.730          H  
ATOM   1079  N   VAL A  69      12.100 -12.687  22.126  1.00  4.520          N  
ATOM   1080  CA  VAL A  69      12.565 -12.602  23.501  1.00  4.700          C  
ATOM   1081  C   VAL A  69      11.826 -13.627  24.380  1.00  4.510          C  
ATOM   1082  O   VAL A  69      10.619 -13.813  24.228  1.00  4.600          O  
ATOM   1083  CB  VAL A  69      12.361 -11.176  24.043  1.00  6.510          C  
ATOM   1084  CG1 VAL A  69      12.894 -11.100  25.449  1.00  6.510          C  
ATOM   1085  CG2 VAL A  69      13.035 -10.145  23.137  1.00  6.510          C  
ATOM   1086  H   VAL A  69      11.112 -12.774  21.940  1.00  5.420          H  
ATOM   1087  HA  VAL A  69      13.631 -12.834  23.525  1.00  5.640          H  
ATOM   1088  HB  VAL A  69      11.305 -10.964  24.079  1.00  7.810          H  
ATOM   1089 1HG1 VAL A  69      12.736 -10.133  25.834  1.00  7.810          H  
ATOM   1090 2HG1 VAL A  69      12.385 -11.808  26.074  1.00  7.810          H  
ATOM   1091 3HG1 VAL A  69      13.963 -11.315  25.450  1.00  7.810          H  
ATOM   1092 1HG2 VAL A  69      12.864  -9.159  23.534  1.00  7.810          H  
ATOM   1093 2HG2 VAL A  69      14.106 -10.344  23.091  1.00  7.810          H  
ATOM   1094 3HG2 VAL A  69      12.616 -10.191  22.137  1.00  7.810          H  
ATOM   1095  N   ASP A  70      12.543 -14.271  25.298  1.00  4.360          N  
ATOM   1096  CA  ASP A  70      11.955 -15.258  26.205  1.00  4.250          C  
ATOM   1097  C   ASP A  70      10.802 -14.718  27.066  1.00  3.950          C  
ATOM   1098  O   ASP A  70      10.805 -13.568  27.526  1.00  4.200          O  
ATOM   1099  CB  ASP A  70      13.042 -15.849  27.095  1.00  5.990          C  
ATOM   1100  CG  ASP A  70      13.981 -16.780  26.314  1.00  5.990          C  
ATOM   1101  OD1 ASP A  70      13.658 -17.145  25.209  1.00  5.990          O  
ATOM   1102  OD2 ASP A  70      15.015 -17.101  26.824  1.00  5.990          O  
ATOM   1103  H   ASP A  70      13.534 -14.087  25.355  1.00  5.230          H  
ATOM   1104  HA  ASP A  70      11.553 -16.068  25.595  1.00  5.100          H  
ATOM   1105 1HB  ASP A  70      13.628 -15.046  27.552  1.00  7.190          H  
ATOM   1106 2HB  ASP A  70      12.581 -16.413  27.911  1.00  7.190          H  
ATOM   1107  N   LYS A  71       9.827 -15.599  27.290  1.00  3.760          N  
ATOM   1108  CA  LYS A  71       8.587 -15.307  28.003  1.00  3.810          C  
ATOM   1109  C   LYS A  71       8.731 -14.551  29.326  1.00  3.890          C  
ATOM   1110  O   LYS A  71       9.522 -14.911  30.198  1.00  4.060          O  
ATOM   1111  CB  LYS A  71       7.818 -16.617  28.231  1.00  5.310          C  
ATOM   1112  CG  LYS A  71       6.456 -16.453  28.914  1.00  5.310          C  
ATOM   1113  CD  LYS A  71       5.661 -17.764  28.975  1.00  5.310          C  
ATOM   1114  CE  LYS A  71       4.229 -17.545  29.534  1.00  5.310          C  
ATOM   1115  NZ  LYS A  71       4.202 -17.278  31.021  1.00  5.310          N  
ATOM   1116  H   LYS A  71       9.944 -16.525  26.899  1.00  4.510          H  
ATOM   1117  HA  LYS A  71       7.973 -14.695  27.351  1.00  4.570          H  
ATOM   1118 1HB  LYS A  71       7.656 -17.115  27.275  1.00  6.380          H  
ATOM   1119 2HB  LYS A  71       8.419 -17.282  28.850  1.00  6.380          H  
ATOM   1120 1HG  LYS A  71       6.635 -16.143  29.931  1.00  6.380          H  
ATOM   1121 2HG  LYS A  71       5.868 -15.684  28.413  1.00  6.380          H  
ATOM   1122 1HD  LYS A  71       5.587 -18.195  27.977  1.00  6.380          H  
ATOM   1123 2HD  LYS A  71       6.183 -18.470  29.619  1.00  6.380          H  
ATOM   1124 1HE  LYS A  71       3.780 -16.696  29.022  1.00  6.380          H  
ATOM   1125 2HE  LYS A  71       3.636 -18.435  29.330  1.00  6.380          H  
ATOM   1126 1HZ  LYS A  71       3.252 -17.145  31.320  1.00  6.380          H  
ATOM   1127 2HZ  LYS A  71       4.599 -18.055  31.515  1.00  6.380          H  
ATOM   1128 3HZ  LYS A  71       4.737 -16.428  31.266  1.00  6.380          H  
ATOM   1129  N   ASP A  72       7.920 -13.489  29.429  1.00  4.110          N  
ATOM   1130  CA  ASP A  72       7.750 -12.568  30.557  1.00  4.350          C  
ATOM   1131  C   ASP A  72       8.948 -11.701  30.953  1.00  4.360          C  
ATOM   1132  O   ASP A  72       8.905 -11.046  31.991  1.00  4.570          O  
ATOM   1133  CB  ASP A  72       7.257 -13.338  31.782  1.00  5.990          C  
ATOM   1134  CG  ASP A  72       5.896 -13.998  31.532  1.00  5.990          C  
ATOM   1135  OD1 ASP A  72       5.056 -13.409  30.885  1.00  5.990          O  
ATOM   1136  OD2 ASP A  72       5.713 -15.121  31.974  1.00  5.990          O  
ATOM   1137  H   ASP A  72       7.327 -13.311  28.634  1.00  4.930          H  
ATOM   1138  HA  ASP A  72       6.952 -11.879  30.278  1.00  5.220          H  
ATOM   1139 1HB  ASP A  72       7.982 -14.106  32.056  1.00  7.190          H  
ATOM   1140 2HB  ASP A  72       7.165 -12.657  32.629  1.00  7.190          H  
ATOM   1141  N   SER A  73       9.989 -11.641  30.140  1.00  4.260          N  
ATOM   1142  CA  SER A  73      11.117 -10.766  30.442  1.00  4.380          C  
ATOM   1143  C   SER A  73      10.808  -9.309  30.069  1.00  4.480          C  
ATOM   1144  O   SER A  73       9.761  -9.016  29.481  1.00  4.330          O  
ATOM   1145  CB  SER A  73      12.309 -11.206  29.669  1.00  6.080          C  
ATOM   1146  OG  SER A  73      12.159 -10.857  28.329  1.00  6.080          O  
ATOM   1147  H   SER A  73      10.049 -12.241  29.305  1.00  5.110          H  
ATOM   1148  HA  SER A  73      11.326 -10.822  31.510  1.00  5.260          H  
ATOM   1149 1HB  SER A  73      13.199 -10.770  30.090  1.00  7.300          H  
ATOM   1150 2HB  SER A  73      12.406 -12.293  29.748  1.00  7.300          H  
ATOM   1151  HG  SER A  73      12.880 -11.315  27.872  1.00  7.300          H  
ATOM   1152  N   LYS A  74      11.703  -8.378  30.430  1.00  4.770          N  
ATOM   1153  CA  LYS A  74      11.541  -6.944  30.104  1.00  4.910          C  
ATOM   1154  C   LYS A  74      11.264  -6.664  28.624  1.00  4.730          C  
ATOM   1155  O   LYS A  74      10.305  -5.974  28.269  1.00  4.600          O  
ATOM   1156  CB  LYS A  74      12.825  -6.182  30.444  1.00  6.820          C  
ATOM   1157  CG  LYS A  74      12.812  -4.692  30.176  1.00  6.820          C  
ATOM   1158  CD  LYS A  74      14.176  -4.029  30.492  1.00  6.820          C  
ATOM   1159  CE  LYS A  74      15.250  -4.352  29.450  1.00  6.820          C  
ATOM   1160  NZ  LYS A  74      16.442  -3.502  29.619  1.00  6.820          N  
ATOM   1161  H   LYS A  74      12.521  -8.678  30.938  1.00  5.720          H  
ATOM   1162  HA  LYS A  74      10.705  -6.553  30.689  1.00  5.890          H  
ATOM   1163 1HB  LYS A  74      13.109  -6.360  31.480  1.00  8.180          H  
ATOM   1164 2HB  LYS A  74      13.599  -6.554  29.811  1.00  8.180          H  
ATOM   1165 1HG  LYS A  74      12.572  -4.496  29.131  1.00  8.180          H  
ATOM   1166 2HG  LYS A  74      12.049  -4.231  30.785  1.00  8.180          H  
ATOM   1167 1HD  LYS A  74      14.046  -2.948  30.519  1.00  8.180          H  
ATOM   1168 2HD  LYS A  74      14.532  -4.360  31.469  1.00  8.180          H  
ATOM   1169 1HE  LYS A  74      15.558  -5.382  29.540  1.00  8.180          H  
ATOM   1170 2HE  LYS A  74      14.839  -4.183  28.458  1.00  8.180          H  
ATOM   1171 1HZ  LYS A  74      17.132  -3.715  28.904  1.00  8.180          H  
ATOM   1172 2HZ  LYS A  74      16.154  -2.543  29.524  1.00  8.180          H  
ATOM   1173 3HZ  LYS A  74      16.860  -3.640  30.540  1.00  8.180          H  
ATOM   1174  N   LEU A  75      12.118  -7.185  27.757  1.00  4.740          N  
ATOM   1175  CA  LEU A  75      11.974  -6.924  26.343  1.00  4.630          C  
ATOM   1176  C   LEU A  75      10.814  -7.711  25.751  1.00  4.360          C  
ATOM   1177  O   LEU A  75      10.204  -7.263  24.780  1.00  4.230          O  
ATOM   1178  CB  LEU A  75      13.310  -7.182  25.644  1.00  6.530          C  
ATOM   1179  CG  LEU A  75      14.459  -6.205  26.019  1.00  6.530          C  
ATOM   1180  CD1 LEU A  75      15.755  -6.733  25.451  1.00  6.530          C  
ATOM   1181  CD2 LEU A  75      14.176  -4.780  25.452  1.00  6.530          C  
ATOM   1182  H   LEU A  75      12.885  -7.746  28.090  1.00  5.690          H  
ATOM   1183  HA  LEU A  75      11.724  -5.875  26.222  1.00  5.560          H  
ATOM   1184 1HB  LEU A  75      13.650  -8.165  25.886  1.00  7.830          H  
ATOM   1185 2HB  LEU A  75      13.157  -7.113  24.572  1.00  7.830          H  
ATOM   1186  HG  LEU A  75      14.550  -6.153  27.093  1.00  7.830          H  
ATOM   1187 1HD1 LEU A  75      16.574  -6.062  25.717  1.00  7.830          H  
ATOM   1188 2HD1 LEU A  75      15.963  -7.722  25.853  1.00  7.830          H  
ATOM   1189 3HD1 LEU A  75      15.672  -6.795  24.383  1.00  7.830          H  
ATOM   1190 1HD2 LEU A  75      14.991  -4.118  25.720  1.00  7.830          H  
ATOM   1191 2HD2 LEU A  75      14.092  -4.827  24.364  1.00  7.830          H  
ATOM   1192 3HD2 LEU A  75      13.258  -4.372  25.859  1.00  7.830          H  
ATOM   1193  N   ARG A  76      10.480  -8.874  26.329  1.00  4.280          N  
ATOM   1194  CA  ARG A  76       9.325  -9.601  25.828  1.00  4.050          C  
ATOM   1195  C   ARG A  76       8.081  -8.815  26.195  1.00  3.870          C  
ATOM   1196  O   ARG A  76       7.162  -8.690  25.390  1.00  3.650          O  
ATOM   1197  CB  ARG A  76       9.240 -11.017  26.342  1.00  5.760          C  
ATOM   1198  CG  ARG A  76       8.030 -11.815  25.864  1.00  5.760          C  
ATOM   1199  CD  ARG A  76       7.928 -11.948  24.377  1.00  5.760          C  
ATOM   1200  NE  ARG A  76       6.812 -12.804  23.995  1.00  5.760          N  
ATOM   1201  CZ  ARG A  76       6.845 -14.150  23.843  1.00  5.760          C  
ATOM   1202  NH1 ARG A  76       7.960 -14.843  24.011  1.00  5.760          N  
ATOM   1203  NH2 ARG A  76       5.729 -14.789  23.516  1.00  5.760          N  
ATOM   1204  H   ARG A  76      11.022  -9.249  27.109  1.00  5.140          H  
ATOM   1205  HA  ARG A  76       9.404  -9.648  24.747  1.00  4.860          H  
ATOM   1206 1HB  ARG A  76      10.104 -11.570  26.044  1.00  6.910          H  
ATOM   1207 2HB  ARG A  76       9.227 -11.008  27.431  1.00  6.910          H  
ATOM   1208 1HG  ARG A  76       8.108 -12.800  26.265  1.00  6.910          H  
ATOM   1209 2HG  ARG A  76       7.130 -11.347  26.230  1.00  6.910          H  
ATOM   1210 1HD  ARG A  76       7.725 -10.975  23.963  1.00  6.910          H  
ATOM   1211 2HD  ARG A  76       8.829 -12.322  23.942  1.00  6.910          H  
ATOM   1212  HE  ARG A  76       5.921 -12.349  23.845  1.00  6.910          H  
ATOM   1213 1HH1 ARG A  76       8.859 -14.380  24.239  1.00  6.910          H  
ATOM   1214 2HH1 ARG A  76       7.953 -15.842  23.887  1.00  6.910          H  
ATOM   1215 1HH2 ARG A  76       4.868 -14.277  23.380  1.00  6.910          H  
ATOM   1216 2HH2 ARG A  76       5.737 -15.793  23.396  1.00  6.910          H  
ATOM   1217  N   THR A  77       8.059  -8.232  27.393  1.00  3.980          N  
ATOM   1218  CA  THR A  77       6.934  -7.426  27.819  1.00  3.860          C  
ATOM   1219  C   THR A  77       6.715  -6.335  26.777  1.00  3.760          C  
ATOM   1220  O   THR A  77       5.599  -6.171  26.273  1.00  3.550          O  
ATOM   1221  CB  THR A  77       7.212  -6.835  29.235  1.00  5.450          C  
ATOM   1222  OG1 THR A  77       7.325  -7.919  30.185  1.00  5.450          O  
ATOM   1223  CG2 THR A  77       6.143  -5.850  29.682  1.00  5.450          C  
ATOM   1224  H   THR A  77       8.821  -8.387  28.048  1.00  4.780          H  
ATOM   1225  HA  THR A  77       6.043  -8.051  27.864  1.00  4.630          H  
ATOM   1226  HB  THR A  77       8.147  -6.309  29.217  1.00  6.540          H  
ATOM   1227  HG1 THR A  77       8.160  -8.416  30.020  1.00  6.540          H  
ATOM   1228 1HG2 THR A  77       6.399  -5.466  30.673  1.00  6.540          H  
ATOM   1229 2HG2 THR A  77       6.090  -5.025  28.985  1.00  6.540          H  
ATOM   1230 3HG2 THR A  77       5.219  -6.335  29.724  1.00  6.540          H  
ATOM   1231  N   ALA A  78       7.790  -5.630  26.388  1.00  3.960          N  
ATOM   1232  CA  ALA A  78       7.663  -4.602  25.361  1.00  3.930          C  
ATOM   1233  C   ALA A  78       7.156  -5.173  24.029  1.00  3.660          C  
ATOM   1234  O   ALA A  78       6.299  -4.572  23.377  1.00  3.460          O  
ATOM   1235  CB  ALA A  78       9.001  -3.937  25.114  1.00  5.510          C  
ATOM   1236  H   ALA A  78       8.689  -5.796  26.856  1.00  4.750          H  
ATOM   1237  HA  ALA A  78       6.943  -3.864  25.712  1.00  4.720          H  
ATOM   1238 1HB  ALA A  78       8.896  -3.164  24.356  1.00  6.620          H  
ATOM   1239 2HB  ALA A  78       9.381  -3.497  26.011  1.00  6.620          H  
ATOM   1240 3HB  ALA A  78       9.706  -4.687  24.760  1.00  6.620          H  
ATOM   1241  N   LEU A  79       7.675  -6.343  23.627  1.00  3.680          N  
ATOM   1242  CA  LEU A  79       7.300  -6.990  22.367  1.00  3.530          C  
ATOM   1243  C   LEU A  79       5.817  -7.345  22.333  1.00  3.260          C  
ATOM   1244  O   LEU A  79       5.139  -7.052  21.348  1.00  3.150          O  
ATOM   1245  CB  LEU A  79       8.174  -8.249  22.142  1.00  5.000          C  
ATOM   1246  CG  LEU A  79       8.076  -9.020  20.754  1.00  5.000          C  
ATOM   1247  CD1 LEU A  79       9.437  -9.740  20.485  1.00  5.000          C  
ATOM   1248  CD2 LEU A  79       6.936 -10.079  20.769  1.00  5.000          C  
ATOM   1249  H   LEU A  79       8.422  -6.766  24.185  1.00  4.420          H  
ATOM   1250  HA  LEU A  79       7.502  -6.291  21.558  1.00  4.240          H  
ATOM   1251 1HB  LEU A  79       9.216  -7.963  22.294  1.00  6.000          H  
ATOM   1252 2HB  LEU A  79       7.917  -8.953  22.911  1.00  6.000          H  
ATOM   1253  HG  LEU A  79       7.894  -8.304  19.955  1.00  6.000          H  
ATOM   1254 1HD1 LEU A  79       9.394 -10.264  19.519  1.00  6.000          H  
ATOM   1255 2HD1 LEU A  79      10.243  -9.003  20.455  1.00  6.000          H  
ATOM   1256 3HD1 LEU A  79       9.636 -10.460  21.279  1.00  6.000          H  
ATOM   1257 1HD2 LEU A  79       6.915 -10.588  19.801  1.00  6.000          H  
ATOM   1258 2HD2 LEU A  79       7.119 -10.805  21.553  1.00  6.000          H  
ATOM   1259 3HD2 LEU A  79       5.974  -9.616  20.933  1.00  6.000          H  
ATOM   1260  N   ILE A  80       5.304  -7.983  23.386  1.00  3.230          N  
ATOM   1261  CA  ILE A  80       3.905  -8.404  23.414  1.00  3.070          C  
ATOM   1262  C   ILE A  80       2.984  -7.212  23.350  1.00  2.960          C  
ATOM   1263  O   ILE A  80       2.010  -7.210  22.590  1.00  2.840          O  
ATOM   1264  CB  ILE A  80       3.548  -9.190  24.693  1.00  4.360          C  
ATOM   1265  CG1 ILE A  80       4.285 -10.523  24.714  1.00  4.360          C  
ATOM   1266  CG2 ILE A  80       1.988  -9.422  24.751  1.00  4.360          C  
ATOM   1267  CD1 ILE A  80       4.253 -11.225  26.067  1.00  4.360          C  
ATOM   1268  H   ILE A  80       5.925  -8.188  24.172  1.00  3.880          H  
ATOM   1269  HA  ILE A  80       3.719  -9.034  22.542  1.00  3.680          H  
ATOM   1270  HB  ILE A  80       3.881  -8.622  25.566  1.00  5.230          H  
ATOM   1271 1HG1 ILE A  80       3.841 -11.179  23.967  1.00  5.230          H  
ATOM   1272 2HG1 ILE A  80       5.318 -10.341  24.442  1.00  5.230          H  
ATOM   1273 1HG2 ILE A  80       1.720  -9.967  25.645  1.00  5.230          H  
ATOM   1274 2HG2 ILE A  80       1.447  -8.476  24.762  1.00  5.230          H  
ATOM   1275 3HG2 ILE A  80       1.677  -9.995  23.877  1.00  5.230          H  
ATOM   1276 1HD1 ILE A  80       4.803 -12.160  26.009  1.00  5.230          H  
ATOM   1277 2HD1 ILE A  80       4.718 -10.579  26.818  1.00  5.230          H  
ATOM   1278 3HD1 ILE A  80       3.236 -11.441  26.366  1.00  5.230          H  
ATOM   1279  N   LEU A  81       3.269  -6.211  24.176  1.00  3.060          N  
ATOM   1280  CA  LEU A  81       2.449  -5.021  24.236  1.00  3.000          C  
ATOM   1281  C   LEU A  81       2.449  -4.310  22.891  1.00  2.880          C  
ATOM   1282  O   LEU A  81       1.404  -3.855  22.410  1.00  2.780          O  
ATOM   1283  CB  LEU A  81       3.033  -4.113  25.310  1.00  4.220          C  
ATOM   1284  CG  LEU A  81       2.923  -4.617  26.753  1.00  4.220          C  
ATOM   1285  CD1 LEU A  81       3.829  -3.784  27.602  1.00  4.220          C  
ATOM   1286  CD2 LEU A  81       1.466  -4.513  27.256  1.00  4.220          C  
ATOM   1287  H   LEU A  81       4.084  -6.289  24.794  1.00  3.670          H  
ATOM   1288  HA  LEU A  81       1.432  -5.318  24.474  1.00  3.600          H  
ATOM   1289 1HB  LEU A  81       4.094  -3.971  25.092  1.00  5.070          H  
ATOM   1290 2HB  LEU A  81       2.538  -3.143  25.254  1.00  5.070          H  
ATOM   1291  HG  LEU A  81       3.248  -5.643  26.811  1.00  5.070          H  
ATOM   1292 1HD1 LEU A  81       3.781  -4.116  28.618  1.00  5.070          H  
ATOM   1293 2HD1 LEU A  81       4.850  -3.873  27.241  1.00  5.070          H  
ATOM   1294 3HD1 LEU A  81       3.534  -2.783  27.543  1.00  5.070          H  
ATOM   1295 1HD2 LEU A  81       1.410  -4.853  28.288  1.00  5.070          H  
ATOM   1296 2HD2 LEU A  81       1.133  -3.488  27.207  1.00  5.070          H  
ATOM   1297 3HD2 LEU A  81       0.814  -5.130  26.650  1.00  5.070          H  
ATOM   1298  N   LEU A  82       3.616  -4.270  22.248  1.00  2.940          N  
ATOM   1299  CA  LEU A  82       3.746  -3.638  20.961  1.00  2.900          C  
ATOM   1300  C   LEU A  82       2.923  -4.405  19.939  1.00  2.780          C  
ATOM   1301  O   LEU A  82       2.150  -3.787  19.217  1.00  2.720          O  
ATOM   1302  CB  LEU A  82       5.229  -3.545  20.562  1.00  4.080          C  
ATOM   1303  CG  LEU A  82       5.645  -2.711  19.298  1.00  4.080          C  
ATOM   1304  CD1 LEU A  82       5.425  -3.500  18.038  1.00  4.080          C  
ATOM   1305  CD2 LEU A  82       4.925  -1.395  19.259  1.00  4.080          C  
ATOM   1306  H   LEU A  82       4.467  -4.631  22.690  1.00  3.530          H  
ATOM   1307  HA  LEU A  82       3.345  -2.633  21.051  1.00  3.480          H  
ATOM   1308 1HB  LEU A  82       5.772  -3.117  21.405  1.00  4.890          H  
ATOM   1309 2HB  LEU A  82       5.599  -4.562  20.419  1.00  4.890          H  
ATOM   1310  HG  LEU A  82       6.663  -2.512  19.368  1.00  4.890          H  
ATOM   1311 1HD1 LEU A  82       5.776  -2.917  17.187  1.00  4.890          H  
ATOM   1312 2HD1 LEU A  82       5.980  -4.404  18.110  1.00  4.890          H  
ATOM   1313 3HD1 LEU A  82       4.394  -3.740  17.882  1.00  4.890          H  
ATOM   1314 1HD2 LEU A  82       5.263  -0.824  18.398  1.00  4.890          H  
ATOM   1315 2HD2 LEU A  82       3.878  -1.566  19.176  1.00  4.890          H  
ATOM   1316 3HD2 LEU A  82       5.134  -0.826  20.170  1.00  4.890          H  
ATOM   1317  N   VAL A  83       3.020  -5.738  19.894  1.00  2.770          N  
ATOM   1318  CA  VAL A  83       2.244  -6.488  18.912  1.00  2.680          C  
ATOM   1319  C   VAL A  83       0.747  -6.246  19.071  1.00  2.560          C  
ATOM   1320  O   VAL A  83       0.042  -6.091  18.068  1.00  2.510          O  
ATOM   1321  CB  VAL A  83       2.536  -8.003  18.982  1.00  3.790          C  
ATOM   1322  CG1 VAL A  83       1.535  -8.793  18.095  1.00  3.790          C  
ATOM   1323  CG2 VAL A  83       3.932  -8.261  18.472  1.00  3.790          C  
ATOM   1324  H   VAL A  83       3.666  -6.224  20.523  1.00  3.320          H  
ATOM   1325  HA  VAL A  83       2.545  -6.140  17.922  1.00  3.220          H  
ATOM   1326  HB  VAL A  83       2.443  -8.342  20.019  1.00  4.550          H  
ATOM   1327 1HG1 VAL A  83       1.766  -9.854  18.148  1.00  4.550          H  
ATOM   1328 2HG1 VAL A  83       0.511  -8.641  18.433  1.00  4.550          H  
ATOM   1329 3HG1 VAL A  83       1.624  -8.453  17.062  1.00  4.550          H  
ATOM   1330 1HG2 VAL A  83       4.156  -9.327  18.518  1.00  4.550          H  
ATOM   1331 2HG2 VAL A  83       3.979  -7.924  17.444  1.00  4.550          H  
ATOM   1332 3HG2 VAL A  83       4.656  -7.718  19.067  1.00  4.550          H  
ATOM   1333  N   GLU A  84       0.209  -6.261  20.298  1.00  2.560          N  
ATOM   1334  CA  GLU A  84      -1.228  -6.005  20.409  1.00  2.520          C  
ATOM   1335  C   GLU A  84      -1.573  -4.634  19.806  1.00  2.480          C  
ATOM   1336  O   GLU A  84      -2.552  -4.494  19.055  1.00  2.450          O  
ATOM   1337  CB  GLU A  84      -1.690  -6.099  21.858  1.00  3.540          C  
ATOM   1338  CG  GLU A  84      -3.205  -5.870  22.049  1.00  3.540          C  
ATOM   1339  CD  GLU A  84      -3.682  -6.089  23.459  1.00  3.540          C  
ATOM   1340  OE1 GLU A  84      -2.895  -6.488  24.284  1.00  3.540          O  
ATOM   1341  OE2 GLU A  84      -4.836  -5.848  23.711  1.00  3.540          O  
ATOM   1342  H   GLU A  84       0.795  -6.441  21.125  1.00  3.070          H  
ATOM   1343  HA  GLU A  84      -1.757  -6.767  19.839  1.00  3.020          H  
ATOM   1344 1HB  GLU A  84      -1.438  -7.083  22.253  1.00  4.250          H  
ATOM   1345 2HB  GLU A  84      -1.138  -5.373  22.434  1.00  4.250          H  
ATOM   1346 1HG  GLU A  84      -3.439  -4.841  21.770  1.00  4.250          H  
ATOM   1347 2HG  GLU A  84      -3.750  -6.531  21.378  1.00  4.250          H  
ATOM   1348  N   PHE A  85      -0.741  -3.636  20.104  1.00  2.530          N  
ATOM   1349  CA  PHE A  85      -0.876  -2.287  19.580  1.00  2.530          C  
ATOM   1350  C   PHE A  85      -0.808  -2.224  18.051  1.00  2.490          C  
ATOM   1351  O   PHE A  85      -1.668  -1.594  17.416  1.00  2.440          O  
ATOM   1352  CB  PHE A  85       0.185  -1.404  20.193  1.00  3.540          C  
ATOM   1353  CG  PHE A  85       0.264  -0.103  19.686  1.00  3.540          C  
ATOM   1354  CD1 PHE A  85      -0.695   0.826  19.965  1.00  3.540          C  
ATOM   1355  CD2 PHE A  85       1.349   0.240  18.955  1.00  3.540          C  
ATOM   1356  CE1 PHE A  85      -0.543   2.076  19.503  1.00  3.540          C  
ATOM   1357  CE2 PHE A  85       1.510   1.470  18.509  1.00  3.540          C  
ATOM   1358  CZ  PHE A  85       0.581   2.395  18.783  1.00  3.540          C  
ATOM   1359  H   PHE A  85       0.024  -3.818  20.768  1.00  3.040          H  
ATOM   1360  HA  PHE A  85      -1.851  -1.911  19.887  1.00  3.040          H  
ATOM   1361 1HB  PHE A  85       0.038  -1.329  21.220  1.00  4.250          H  
ATOM   1362 2HB  PHE A  85       1.141  -1.855  20.069  1.00  4.250          H  
ATOM   1363  HD1 PHE A  85      -1.565   0.556  20.561  1.00  4.250          H  
ATOM   1364  HD2 PHE A  85       2.095  -0.499  18.748  1.00  4.250          H  
ATOM   1365  HE1 PHE A  85      -1.297   2.832  19.712  1.00  4.250          H  
ATOM   1366  HE2 PHE A  85       2.389   1.723  17.938  1.00  4.250          H  
ATOM   1367  HZ  PHE A  85       0.725   3.384  18.430  1.00  4.250          H  
ATOM   1368  N   THR A  86       0.220  -2.848  17.456  1.00  2.560          N  
ATOM   1369  CA  THR A  86       0.366  -2.788  16.016  1.00  2.580          C  
ATOM   1370  C   THR A  86      -0.671  -3.650  15.307  1.00  2.500          C  
ATOM   1371  O   THR A  86      -1.021  -3.356  14.164  1.00  2.520          O  
ATOM   1372  CB  THR A  86       1.800  -3.116  15.546  1.00  3.600          C  
ATOM   1373  OG1 THR A  86       2.193  -4.430  15.959  1.00  3.600          O  
ATOM   1374  CG2 THR A  86       2.740  -2.097  16.149  1.00  3.600          C  
ATOM   1375  H   THR A  86       0.906  -3.351  18.017  1.00  3.070          H  
ATOM   1376  HA  THR A  86       0.203  -1.766  15.728  1.00  3.100          H  
ATOM   1377  HB  THR A  86       1.850  -3.057  14.460  1.00  4.320          H  
ATOM   1378  HG1 THR A  86       1.734  -5.102  15.429  1.00  4.320          H  
ATOM   1379 1HG2 THR A  86       3.757  -2.298  15.823  1.00  4.320          H  
ATOM   1380 2HG2 THR A  86       2.447  -1.097  15.836  1.00  4.320          H  
ATOM   1381 3HG2 THR A  86       2.683  -2.163  17.224  1.00  4.320          H  
ATOM   1382  N   THR A  87      -1.230  -4.656  15.989  1.00  2.430          N  
ATOM   1383  CA  THR A  87      -2.309  -5.435  15.400  1.00  2.370          C  
ATOM   1384  C   THR A  87      -3.484  -4.475  15.174  1.00  2.240          C  
ATOM   1385  O   THR A  87      -4.072  -4.443  14.082  1.00  2.230          O  
ATOM   1386  CB  THR A  87      -2.730  -6.628  16.288  1.00  3.340          C  
ATOM   1387  OG1 THR A  87      -1.614  -7.526  16.456  1.00  3.340          O  
ATOM   1388  CG2 THR A  87      -3.881  -7.388  15.621  1.00  3.340          C  
ATOM   1389  H   THR A  87      -0.849  -4.924  16.899  1.00  2.920          H  
ATOM   1390  HA  THR A  87      -1.982  -5.823  14.436  1.00  2.840          H  
ATOM   1391  HB  THR A  87      -3.045  -6.268  17.264  1.00  4.010          H  
ATOM   1392  HG1 THR A  87      -0.918  -7.082  16.992  1.00  4.010          H  
ATOM   1393 1HG2 THR A  87      -4.167  -8.228  16.248  1.00  4.010          H  
ATOM   1394 2HG2 THR A  87      -4.739  -6.729  15.491  1.00  4.010          H  
ATOM   1395 3HG2 THR A  87      -3.558  -7.753  14.647  1.00  4.010          H  
ATOM   1396  N   GLN A  88      -3.798  -3.655  16.196  1.00  2.180          N  
ATOM   1397  CA  GLN A  88      -4.857  -2.664  16.041  1.00  2.110          C  
ATOM   1398  C   GLN A  88      -4.487  -1.663  14.958  1.00  2.120          C  
ATOM   1399  O   GLN A  88      -5.334  -1.329  14.132  1.00  2.120          O  
ATOM   1400  CB  GLN A  88      -5.131  -1.932  17.355  1.00  2.980          C  
ATOM   1401  CG  GLN A  88      -6.246  -0.855  17.305  1.00  2.980          C  
ATOM   1402  CD  GLN A  88      -7.628  -1.350  16.985  1.00  2.980          C  
ATOM   1403  OE1 GLN A  88      -8.020  -2.455  17.362  1.00  2.980          O  
ATOM   1404  NE2 GLN A  88      -8.394  -0.497  16.319  1.00  2.980          N  
ATOM   1405  H   GLN A  88      -3.310  -3.771  17.094  1.00  2.620          H  
ATOM   1406  HA  GLN A  88      -5.768  -3.177  15.734  1.00  2.530          H  
ATOM   1407 1HB  GLN A  88      -5.400  -2.658  18.124  1.00  3.580          H  
ATOM   1408 2HB  GLN A  88      -4.214  -1.447  17.686  1.00  3.580          H  
ATOM   1409 1HG  GLN A  88      -6.298  -0.396  18.284  1.00  3.580          H  
ATOM   1410 2HG  GLN A  88      -5.981  -0.100  16.566  1.00  3.580          H  
ATOM   1411 1HE2 GLN A  88      -9.370  -0.705  16.111  1.00  3.580          H  
ATOM   1412 2HE2 GLN A  88      -8.031   0.389  16.043  1.00  3.580          H  
ATOM   1413  N   PHE A  89      -3.220  -1.240  14.905  1.00  2.210          N  
ATOM   1414  CA  PHE A  89      -2.810  -0.328  13.847  1.00  2.320          C  
ATOM   1415  C   PHE A  89      -2.862  -0.892  12.454  1.00  2.340          C  
ATOM   1416  O   PHE A  89      -3.044  -0.132  11.498  1.00  2.370          O  
ATOM   1417  CB  PHE A  89      -1.476   0.332  14.081  1.00  3.200          C  
ATOM   1418  CG  PHE A  89      -1.624   1.616  14.668  1.00  3.200          C  
ATOM   1419  CD1 PHE A  89      -1.328   1.906  15.952  1.00  3.200          C  
ATOM   1420  CD2 PHE A  89      -2.099   2.619  13.845  1.00  3.200          C  
ATOM   1421  CE1 PHE A  89      -1.497   3.199  16.368  1.00  3.200          C  
ATOM   1422  CE2 PHE A  89      -2.261   3.865  14.299  1.00  3.200          C  
ATOM   1423  CZ  PHE A  89      -1.950   4.136  15.542  1.00  3.200          C  
ATOM   1424  H   PHE A  89      -2.565  -1.514  15.643  1.00  2.650          H  
ATOM   1425  HA  PHE A  89      -3.514   0.483  13.895  1.00  2.780          H  
ATOM   1426 1HB  PHE A  89      -0.907  -0.259  14.744  1.00  3.840          H  
ATOM   1427 2HB  PHE A  89      -0.922   0.424  13.176  1.00  3.840          H  
ATOM   1428  HD1 PHE A  89      -0.954   1.132  16.632  1.00  3.840          H  
ATOM   1429  HD2 PHE A  89      -2.337   2.384  12.805  1.00  3.840          H  
ATOM   1430  HE1 PHE A  89      -1.285   3.497  17.360  1.00  3.840          H  
ATOM   1431  HE2 PHE A  89      -2.625   4.650  13.666  1.00  3.840          H  
ATOM   1432  HZ  PHE A  89      -2.053   5.111  15.892  1.00  3.840          H  
ATOM   1433  N   HIS A  90      -2.700  -2.195  12.303  1.00  2.390          N  
ATOM   1434  CA  HIS A  90      -2.822  -2.789  10.995  1.00  2.450          C  
ATOM   1435  C   HIS A  90      -4.230  -2.449  10.530  1.00  2.290          C  
ATOM   1436  O   HIS A  90      -4.421  -1.885   9.449  1.00  2.320          O  
ATOM   1437  CB  HIS A  90      -2.662  -4.309  11.065  1.00  3.410          C  
ATOM   1438  CG  HIS A  90      -2.675  -4.999   9.753  1.00  3.410          C  
ATOM   1439  ND1 HIS A  90      -1.541  -5.143   8.983  1.00  3.410          N  
ATOM   1440  CD2 HIS A  90      -3.681  -5.568   9.058  1.00  3.410          C  
ATOM   1441  CE1 HIS A  90      -1.848  -5.797   7.877  1.00  3.410          C  
ATOM   1442  NE2 HIS A  90      -3.137  -6.066   7.895  1.00  3.410          N  
ATOM   1443  H   HIS A  90      -2.466  -2.781  13.109  1.00  2.870          H  
ATOM   1444  HA  HIS A  90      -2.101  -2.369  10.299  1.00  2.940          H  
ATOM   1445 1HB  HIS A  90      -1.725  -4.548  11.573  1.00  4.090          H  
ATOM   1446 2HB  HIS A  90      -3.462  -4.731  11.665  1.00  4.090          H  
ATOM   1447  HD1 HIS A  90      -0.612  -5.104   9.360  1.00  4.090          H  
ATOM   1448  HD2 HIS A  90      -4.750  -5.686   9.266  1.00  4.090          H  
ATOM   1449  HE1 HIS A  90      -1.083  -6.023   7.134  1.00  4.090          H  
ATOM   1450  N   ALA A  91      -5.223  -2.766  11.385  1.00  2.170          N  
ATOM   1451  CA  ALA A  91      -6.624  -2.502  11.072  1.00  2.130          C  
ATOM   1452  C   ALA A  91      -6.874  -1.008  10.845  1.00  2.110          C  
ATOM   1453  O   ALA A  91      -7.645  -0.634   9.961  1.00  2.150          O  
ATOM   1454  CB  ALA A  91      -7.521  -3.014  12.182  1.00  3.000          C  
ATOM   1455  H   ALA A  91      -4.968  -3.230  12.268  1.00  2.600          H  
ATOM   1456  HA  ALA A  91      -6.865  -3.036  10.152  1.00  2.560          H  
ATOM   1457 1HB  ALA A  91      -8.562  -2.839  11.915  1.00  3.600          H  
ATOM   1458 2HB  ALA A  91      -7.351  -4.078  12.317  1.00  3.600          H  
ATOM   1459 3HB  ALA A  91      -7.293  -2.492  13.109  1.00  3.600          H  
ATOM   1460  N   VAL A  92      -6.210  -0.146  11.619  1.00  2.120          N  
ATOM   1461  CA  VAL A  92      -6.390   1.296  11.464  1.00  2.210          C  
ATOM   1462  C   VAL A  92      -5.922   1.757  10.090  1.00  2.280          C  
ATOM   1463  O   VAL A  92      -6.667   2.434   9.374  1.00  2.330          O  
ATOM   1464  CB  VAL A  92      -5.600   2.052  12.572  1.00  3.060          C  
ATOM   1465  CG1 VAL A  92      -5.551   3.500  12.348  1.00  3.060          C  
ATOM   1466  CG2 VAL A  92      -6.244   1.834  13.933  1.00  3.060          C  
ATOM   1467  H   VAL A  92      -5.621  -0.527  12.365  1.00  2.540          H  
ATOM   1468  HA  VAL A  92      -7.444   1.518  11.556  1.00  2.650          H  
ATOM   1469  HB  VAL A  92      -4.607   1.699  12.553  1.00  3.670          H  
ATOM   1470 1HG1 VAL A  92      -4.969   3.963  13.134  1.00  3.670          H  
ATOM   1471 2HG1 VAL A  92      -5.080   3.686  11.403  1.00  3.670          H  
ATOM   1472 3HG1 VAL A  92      -6.538   3.918  12.359  1.00  3.670          H  
ATOM   1473 1HG2 VAL A  92      -5.659   2.350  14.693  1.00  3.670          H  
ATOM   1474 2HG2 VAL A  92      -7.253   2.236  13.921  1.00  3.670          H  
ATOM   1475 3HG2 VAL A  92      -6.288   0.795  14.163  1.00  3.670          H  
ATOM   1476  N   ALA A  93      -4.702   1.379   9.706  1.00  2.350          N  
ATOM   1477  CA  ALA A  93      -4.177   1.787   8.416  1.00  2.530          C  
ATOM   1478  C   ALA A  93      -5.015   1.228   7.282  1.00  2.490          C  
ATOM   1479  O   ALA A  93      -5.368   1.975   6.363  1.00  2.650          O  
ATOM   1480  CB  ALA A  93      -2.745   1.331   8.280  1.00  3.470          C  
ATOM   1481  H   ALA A  93      -4.134   0.805  10.335  1.00  2.820          H  
ATOM   1482  HA  ALA A  93      -4.216   2.871   8.361  1.00  3.040          H  
ATOM   1483 1HB  ALA A  93      -2.339   1.657   7.330  1.00  4.160          H  
ATOM   1484 2HB  ALA A  93      -2.176   1.765   9.086  1.00  4.160          H  
ATOM   1485 3HB  ALA A  93      -2.703   0.241   8.346  1.00  4.160          H  
ATOM   1486  N   LYS A  94      -5.422  -0.046   7.390  1.00  2.340          N  
ATOM   1487  CA  LYS A  94      -6.211  -0.677   6.350  1.00  2.370          C  
ATOM   1488  C   LYS A  94      -7.570  -0.015   6.228  1.00  2.280          C  
ATOM   1489  O   LYS A  94      -8.060   0.169   5.112  1.00  2.410          O  
ATOM   1490  CB  LYS A  94      -6.359  -2.179   6.617  1.00  3.310          C  
ATOM   1491  CG  LYS A  94      -5.100  -3.059   6.427  1.00  3.310          C  
ATOM   1492  CD  LYS A  94      -4.707  -3.245   4.965  1.00  3.310          C  
ATOM   1493  CE  LYS A  94      -3.560  -4.244   4.834  1.00  3.310          C  
ATOM   1494  NZ  LYS A  94      -3.166  -4.474   3.411  1.00  3.310          N  
ATOM   1495  H   LYS A  94      -5.120  -0.613   8.190  1.00  2.810          H  
ATOM   1496  HA  LYS A  94      -5.701  -0.544   5.406  1.00  2.840          H  
ATOM   1497 1HB  LYS A  94      -6.625  -2.311   7.654  1.00  3.970          H  
ATOM   1498 2HB  LYS A  94      -7.167  -2.586   6.011  1.00  3.970          H  
ATOM   1499 1HG  LYS A  94      -4.266  -2.597   6.956  1.00  3.970          H  
ATOM   1500 2HG  LYS A  94      -5.283  -4.036   6.875  1.00  3.970          H  
ATOM   1501 1HD  LYS A  94      -5.563  -3.597   4.392  1.00  3.970          H  
ATOM   1502 2HD  LYS A  94      -4.376  -2.304   4.557  1.00  3.970          H  
ATOM   1503 1HE  LYS A  94      -2.699  -3.867   5.384  1.00  3.970          H  
ATOM   1504 2HE  LYS A  94      -3.868  -5.193   5.270  1.00  3.970          H  
ATOM   1505 1HZ  LYS A  94      -2.406  -5.141   3.377  1.00  3.970          H  
ATOM   1506 2HZ  LYS A  94      -3.955  -4.840   2.900  1.00  3.970          H  
ATOM   1507 3HZ  LYS A  94      -2.863  -3.608   2.989  1.00  3.970          H  
ATOM   1508  N   THR A  95      -8.168   0.364   7.362  1.00  2.200          N  
ATOM   1509  CA  THR A  95      -9.466   1.018   7.370  1.00  2.330          C  
ATOM   1510  C   THR A  95      -9.362   2.341   6.630  1.00  2.420          C  
ATOM   1511  O   THR A  95     -10.211   2.663   5.786  1.00  2.600          O  
ATOM   1512  CB  THR A  95      -9.947   1.273   8.808  1.00  3.210          C  
ATOM   1513  OG1 THR A  95     -10.099   0.057   9.502  1.00  3.210          O  
ATOM   1514  CG2 THR A  95     -11.272   1.947   8.779  1.00  3.210          C  
ATOM   1515  H   THR A  95      -7.734   0.141   8.257  1.00  2.640          H  
ATOM   1516  HA  THR A  95     -10.188   0.388   6.857  1.00  2.800          H  
ATOM   1517  HB  THR A  95      -9.214   1.868   9.323  1.00  3.850          H  
ATOM   1518  HG1 THR A  95      -9.232  -0.383   9.559  1.00  3.850          H  
ATOM   1519 1HG2 THR A  95     -11.623   2.110   9.780  1.00  3.850          H  
ATOM   1520 2HG2 THR A  95     -11.182   2.881   8.286  1.00  3.850          H  
ATOM   1521 3HG2 THR A  95     -11.985   1.331   8.250  1.00  3.850          H  
ATOM   1522  N   TYR A  96      -8.316   3.116   6.931  1.00  2.410          N  
ATOM   1523  CA  TYR A  96      -8.150   4.389   6.260  1.00  2.700          C  
ATOM   1524  C   TYR A  96      -7.921   4.170   4.763  1.00  2.640          C  
ATOM   1525  O   TYR A  96      -8.414   4.939   3.953  1.00  2.820          O  
ATOM   1526  CB  TYR A  96      -6.984   5.196   6.838  1.00  3.660          C  
ATOM   1527  CG  TYR A  96      -7.124   5.684   8.254  1.00  3.660          C  
ATOM   1528  CD1 TYR A  96      -6.025   5.588   9.086  1.00  3.660          C  
ATOM   1529  CD2 TYR A  96      -8.312   6.235   8.735  1.00  3.660          C  
ATOM   1530  CE1 TYR A  96      -6.111   6.001  10.371  1.00  3.660          C  
ATOM   1531  CE2 TYR A  96      -8.377   6.650  10.045  1.00  3.660          C  
ATOM   1532  CZ  TYR A  96      -7.281   6.505  10.858  1.00  3.660          C  
ATOM   1533  OH  TYR A  96      -7.327   6.884  12.168  1.00  3.660          O  
ATOM   1534  H   TYR A  96      -7.660   2.826   7.669  1.00  2.890          H  
ATOM   1535  HA  TYR A  96      -9.068   4.959   6.367  1.00  3.240          H  
ATOM   1536 1HB  TYR A  96      -6.065   4.608   6.763  1.00  4.400          H  
ATOM   1537 2HB  TYR A  96      -6.864   6.072   6.238  1.00  4.400          H  
ATOM   1538  HD1 TYR A  96      -5.088   5.174   8.712  1.00  4.400          H  
ATOM   1539  HD2 TYR A  96      -9.183   6.334   8.099  1.00  4.400          H  
ATOM   1540  HE1 TYR A  96      -5.250   5.926  11.025  1.00  4.400          H  
ATOM   1541  HE2 TYR A  96      -9.299   7.077  10.448  1.00  4.400          H  
ATOM   1542  HH  TYR A  96      -7.860   7.693  12.256  1.00  4.400          H  
ATOM   1543  N   TYR A  97      -7.157   3.143   4.368  1.00  2.510          N  
ATOM   1544  CA  TYR A  97      -6.900   2.912   2.941  1.00  2.670          C  
ATOM   1545  C   TYR A  97      -8.222   2.635   2.199  1.00  2.510          C  
ATOM   1546  O   TYR A  97      -8.484   3.211   1.121  1.00  2.620          O  
ATOM   1547  CB  TYR A  97      -5.966   1.702   2.739  1.00  3.670          C  
ATOM   1548  CG  TYR A  97      -4.517   1.811   3.309  1.00  3.670          C  
ATOM   1549  CD1 TYR A  97      -3.863   0.639   3.657  1.00  3.670          C  
ATOM   1550  CD2 TYR A  97      -3.864   3.021   3.503  1.00  3.670          C  
ATOM   1551  CE1 TYR A  97      -2.598   0.664   4.194  1.00  3.670          C  
ATOM   1552  CE2 TYR A  97      -2.589   3.037   4.043  1.00  3.670          C  
ATOM   1553  CZ  TYR A  97      -1.963   1.870   4.388  1.00  3.670          C  
ATOM   1554  OH  TYR A  97      -0.692   1.899   4.927  1.00  3.670          O  
ATOM   1555  H   TYR A  97      -6.702   2.555   5.075  1.00  3.010          H  
ATOM   1556  HA  TYR A  97      -6.461   3.806   2.507  1.00  3.200          H  
ATOM   1557 1HB  TYR A  97      -6.429   0.829   3.197  1.00  4.410          H  
ATOM   1558 2HB  TYR A  97      -5.892   1.489   1.672  1.00  4.410          H  
ATOM   1559  HD1 TYR A  97      -4.364  -0.306   3.505  1.00  4.410          H  
ATOM   1560  HD2 TYR A  97      -4.336   3.946   3.243  1.00  4.410          H  
ATOM   1561  HE1 TYR A  97      -2.103  -0.268   4.466  1.00  4.410          H  
ATOM   1562  HE2 TYR A  97      -2.081   3.968   4.203  1.00  4.410          H  
ATOM   1563  HH  TYR A  97      -0.449   1.015   5.226  1.00  4.410          H  
ATOM   1564  N   GLN A  98      -9.099   1.826   2.844  1.00  2.480          N  
ATOM   1565  CA  GLN A  98     -10.409   1.458   2.292  1.00  2.770          C  
ATOM   1566  C   GLN A  98     -11.272   2.691   2.080  1.00  2.970          C  
ATOM   1567  O   GLN A  98     -12.055   2.742   1.127  1.00  3.240          O  
ATOM   1568  CB  GLN A  98     -11.167   0.480   3.205  1.00  3.760          C  
ATOM   1569  CG  GLN A  98     -10.591  -0.930   3.305  1.00  3.760          C  
ATOM   1570  CD  GLN A  98     -10.642  -1.691   2.007  1.00  3.760          C  
ATOM   1571  OE1 GLN A  98      -9.622  -1.812   1.326  1.00  3.760          O  
ATOM   1572  NE2 GLN A  98     -11.812  -2.216   1.658  1.00  3.760          N  
ATOM   1573  H   GLN A  98      -8.794   1.387   3.722  1.00  2.980          H  
ATOM   1574  HA  GLN A  98     -10.250   0.981   1.326  1.00  3.320          H  
ATOM   1575 1HB  GLN A  98     -11.200   0.889   4.214  1.00  4.510          H  
ATOM   1576 2HB  GLN A  98     -12.187   0.393   2.858  1.00  4.510          H  
ATOM   1577 1HG  GLN A  98      -9.559  -0.866   3.590  1.00  4.510          H  
ATOM   1578 2HG  GLN A  98     -11.149  -1.489   4.060  1.00  4.510          H  
ATOM   1579 1HE2 GLN A  98     -11.896  -2.739   0.806  1.00  4.510          H  
ATOM   1580 2HE2 GLN A  98     -12.611  -2.106   2.248  1.00  4.510          H  
ATOM   1581  N   LYS A  99     -11.103   3.700   2.937  1.00  3.040          N  
ATOM   1582  CA  LYS A  99     -11.830   4.964   2.867  1.00  3.480          C  
ATOM   1583  C   LYS A  99     -11.949   5.513   1.454  1.00  3.240          C  
ATOM   1584  O   LYS A  99     -13.008   6.029   1.093  1.00  3.850          O  
ATOM   1585  CB  LYS A  99     -11.112   6.045   3.682  1.00  4.700          C  
ATOM   1586  CG  LYS A  99     -11.808   7.412   3.768  1.00  4.700          C  
ATOM   1587  CD  LYS A  99     -11.056   8.382   4.727  1.00  4.700          C  
ATOM   1588  CE  LYS A  99      -9.748   9.018   4.125  1.00  4.700          C  
ATOM   1589  NZ  LYS A  99     -10.016  10.031   3.027  1.00  4.700          N  
ATOM   1590  H   LYS A  99     -10.480   3.548   3.739  1.00  3.650          H  
ATOM   1591  HA  LYS A  99     -12.831   4.808   3.266  1.00  4.180          H  
ATOM   1592 1HB  LYS A  99     -10.867   5.672   4.663  1.00  5.640          H  
ATOM   1593 2HB  LYS A  99     -10.184   6.258   3.175  1.00  5.640          H  
ATOM   1594 1HG  LYS A  99     -11.852   7.859   2.773  1.00  5.640          H  
ATOM   1595 2HG  LYS A  99     -12.827   7.276   4.130  1.00  5.640          H  
ATOM   1596 1HD  LYS A  99     -11.734   9.181   5.034  1.00  5.640          H  
ATOM   1597 2HD  LYS A  99     -10.762   7.825   5.608  1.00  5.640          H  
ATOM   1598 1HE  LYS A  99      -9.221   9.522   4.933  1.00  5.640          H  
ATOM   1599 2HE  LYS A  99      -9.106   8.235   3.724  1.00  5.640          H  
ATOM   1600 1HZ  LYS A  99      -9.140  10.416   2.687  1.00  5.640          H  
ATOM   1601 2HZ  LYS A  99     -10.470   9.577   2.224  1.00  5.640          H  
ATOM   1602 3HZ  LYS A  99     -10.591  10.785   3.367  1.00  5.640          H  
ATOM   1603  N   ASP A 100     -10.842   5.475   0.691  1.00  2.560          N  
ATOM   1604  CA  ASP A 100     -10.778   6.067  -0.638  1.00  2.570          C  
ATOM   1605  C   ASP A 100     -10.787   4.984  -1.714  1.00  2.250          C  
ATOM   1606  O   ASP A 100     -10.422   5.232  -2.865  1.00  2.670          O  
ATOM   1607  CB  ASP A 100      -9.507   6.916  -0.761  1.00  3.590          C  
ATOM   1608  CG  ASP A 100      -9.448   8.132   0.234  1.00  3.590          C  
ATOM   1609  OD1 ASP A 100     -10.476   8.665   0.646  1.00  3.590          O  
ATOM   1610  OD2 ASP A 100      -8.350   8.529   0.554  1.00  3.590          O  
ATOM   1611  H   ASP A 100     -10.007   4.980   1.021  1.00  3.070          H  
ATOM   1612  HA  ASP A 100     -11.650   6.705  -0.780  1.00  3.080          H  
ATOM   1613 1HB  ASP A 100      -8.652   6.277  -0.576  1.00  4.310          H  
ATOM   1614 2HB  ASP A 100      -9.408   7.295  -1.784  1.00  4.310          H  
ATOM   1615  N   ARG A 101     -11.165   3.767  -1.328  1.00  2.180          N  
ATOM   1616  CA  ARG A 101     -11.181   2.592  -2.191  1.00  2.770          C  
ATOM   1617  C   ARG A 101      -9.793   2.330  -2.746  1.00  2.970          C  
ATOM   1618  O   ARG A 101      -9.643   1.970  -3.914  1.00  3.440          O  
ATOM   1619  CB  ARG A 101     -12.147   2.765  -3.362  1.00  3.640          C  
ATOM   1620  CG  ARG A 101     -13.598   3.002  -2.992  1.00  3.640          C  
ATOM   1621  CD  ARG A 101     -14.449   3.081  -4.205  1.00  3.640          C  
ATOM   1622  NE  ARG A 101     -15.853   3.323  -3.880  1.00  3.640          N  
ATOM   1623  CZ  ARG A 101     -16.845   3.505  -4.783  1.00  3.640          C  
ATOM   1624  NH1 ARG A 101     -16.587   3.471  -6.077  1.00  3.640          N  
ATOM   1625  NH2 ARG A 101     -18.082   3.718  -4.363  1.00  3.640          N  
ATOM   1626  H   ARG A 101     -11.472   3.625  -0.366  1.00  2.620          H  
ATOM   1627  HA  ARG A 101     -11.490   1.732  -1.594  1.00  3.320          H  
ATOM   1628 1HB  ARG A 101     -11.830   3.583  -4.000  1.00  4.370          H  
ATOM   1629 2HB  ARG A 101     -12.122   1.863  -3.970  1.00  4.370          H  
ATOM   1630 1HG  ARG A 101     -13.953   2.184  -2.368  1.00  4.370          H  
ATOM   1631 2HG  ARG A 101     -13.685   3.941  -2.445  1.00  4.370          H  
ATOM   1632 1HD  ARG A 101     -14.093   3.899  -4.832  1.00  4.370          H  
ATOM   1633 2HD  ARG A 101     -14.378   2.142  -4.753  1.00  4.370          H  
ATOM   1634  HE  ARG A 101     -16.102   3.359  -2.900  1.00  4.370          H  
ATOM   1635 1HH1 ARG A 101     -15.648   3.308  -6.405  1.00  4.370          H  
ATOM   1636 2HH1 ARG A 101     -17.333   3.607  -6.745  1.00  4.370          H  
ATOM   1637 1HH2 ARG A 101     -18.283   3.745  -3.373  1.00  4.370          H  
ATOM   1638 2HH2 ARG A 101     -18.827   3.854  -5.030  1.00  4.370          H  
ATOM   1639  N   LYS A 102      -8.773   2.528  -1.901  1.00  3.000          N  
ATOM   1640  CA  LYS A 102      -7.365   2.339  -2.218  1.00  3.610          C  
ATOM   1641  C   LYS A 102      -6.830   3.292  -3.302  1.00  3.680          C  
ATOM   1642  O   LYS A 102      -5.664   3.177  -3.707  1.00  4.220          O  
ATOM   1643  CB  LYS A 102      -7.104   0.890  -2.632  1.00  4.810          C  
ATOM   1644  CG  LYS A 102      -7.535  -0.144  -1.593  1.00  4.810          C  
ATOM   1645  CD  LYS A 102      -7.173  -1.555  -2.034  1.00  4.810          C  
ATOM   1646  CE  LYS A 102      -7.679  -2.593  -1.044  1.00  4.810          C  
ATOM   1647  NZ  LYS A 102      -7.344  -3.979  -1.463  1.00  4.810          N  
ATOM   1648  H   LYS A 102      -8.957   2.826  -0.938  1.00  3.600          H  
ATOM   1649  HA  LYS A 102      -6.800   2.532  -1.305  1.00  4.330          H  
ATOM   1650 1HB  LYS A 102      -7.601   0.667  -3.573  1.00  5.770          H  
ATOM   1651 2HB  LYS A 102      -6.035   0.758  -2.797  1.00  5.770          H  
ATOM   1652 1HG  LYS A 102      -7.046   0.074  -0.643  1.00  5.770          H  
ATOM   1653 2HG  LYS A 102      -8.613  -0.087  -1.440  1.00  5.770          H  
ATOM   1654 1HD  LYS A 102      -7.615  -1.754  -3.011  1.00  5.770          H  
ATOM   1655 2HD  LYS A 102      -6.092  -1.642  -2.119  1.00  5.770          H  
ATOM   1656 1HE  LYS A 102      -7.240  -2.400  -0.067  1.00  5.770          H  
ATOM   1657 2HE  LYS A 102      -8.760  -2.507  -0.970  1.00  5.770          H  
ATOM   1658 1HZ  LYS A 102      -7.704  -4.631  -0.780  1.00  5.770          H  
ATOM   1659 2HZ  LYS A 102      -7.762  -4.170  -2.362  1.00  5.770          H  
ATOM   1660 3HZ  LYS A 102      -6.344  -4.080  -1.528  1.00  5.770          H  
ATOM   1661  N   ASP A 103      -7.609   4.301  -3.709  1.00  3.300          N  
ATOM   1662  CA  ASP A 103      -7.134   5.283  -4.675  1.00  3.630          C  
ATOM   1663  C   ASP A 103      -6.373   6.346  -3.899  1.00  3.350          C  
ATOM   1664  O   ASP A 103      -6.898   7.417  -3.605  1.00  3.400          O  
ATOM   1665  CB  ASP A 103      -8.309   5.897  -5.449  1.00  4.950          C  
ATOM   1666  CG  ASP A 103      -7.884   6.759  -6.659  1.00  4.950          C  
ATOM   1667  OD1 ASP A 103      -6.746   6.663  -7.063  1.00  4.950          O  
ATOM   1668  OD2 ASP A 103      -8.711   7.479  -7.184  1.00  4.950          O  
ATOM   1669  H   ASP A 103      -8.572   4.390  -3.373  1.00  3.960          H  
ATOM   1670  HA  ASP A 103      -6.453   4.801  -5.377  1.00  4.360          H  
ATOM   1671 1HB  ASP A 103      -8.961   5.095  -5.796  1.00  5.940          H  
ATOM   1672 2HB  ASP A 103      -8.901   6.511  -4.767  1.00  5.940          H  
ATOM   1673  N   LEU A 104      -5.164   5.996  -3.493  1.00  3.200          N  
ATOM   1674  CA  LEU A 104      -4.369   6.829  -2.607  1.00  3.100          C  
ATOM   1675  C   LEU A 104      -3.296   7.635  -3.334  1.00  3.160          C  
ATOM   1676  O   LEU A 104      -2.657   7.132  -4.261  1.00  3.100          O  
ATOM   1677  CB  LEU A 104      -3.746   5.892  -1.575  1.00  4.380          C  
ATOM   1678  CG  LEU A 104      -4.756   5.013  -0.772  1.00  4.380          C  
ATOM   1679  CD1 LEU A 104      -4.026   4.131   0.193  1.00  4.380          C  
ATOM   1680  CD2 LEU A 104      -5.774   5.864  -0.066  1.00  4.380          C  
ATOM   1681  H   LEU A 104      -4.842   5.069  -3.786  1.00  3.840          H  
ATOM   1682  HA  LEU A 104      -5.020   7.551  -2.119  1.00  3.720          H  
ATOM   1683 1HB  LEU A 104      -3.105   5.211  -2.117  1.00  5.260          H  
ATOM   1684 2HB  LEU A 104      -3.153   6.446  -0.906  1.00  5.260          H  
ATOM   1685  HG  LEU A 104      -5.255   4.376  -1.447  1.00  5.260          H  
ATOM   1686 1HD1 LEU A 104      -4.747   3.509   0.699  1.00  5.260          H  
ATOM   1687 2HD1 LEU A 104      -3.330   3.501  -0.348  1.00  5.260          H  
ATOM   1688 3HD1 LEU A 104      -3.490   4.727   0.915  1.00  5.260          H  
ATOM   1689 1HD2 LEU A 104      -6.473   5.223   0.472  1.00  5.260          H  
ATOM   1690 2HD2 LEU A 104      -5.279   6.513   0.622  1.00  5.260          H  
ATOM   1691 3HD2 LEU A 104      -6.335   6.464  -0.772  1.00  5.260          H  
ATOM   1692  N   THR A 105      -3.087   8.882  -2.886  1.00  3.280          N  
ATOM   1693  CA  THR A 105      -2.083   9.786  -3.464  1.00  3.360          C  
ATOM   1694  C   THR A 105      -1.224  10.460  -2.392  1.00  3.080          C  
ATOM   1695  O   THR A 105      -1.607  10.510  -1.215  1.00  2.750          O  
ATOM   1696  CB  THR A 105      -2.766  10.920  -4.254  1.00  4.670          C  
ATOM   1697  OG1 THR A 105      -3.434  11.806  -3.326  1.00  4.670          O  
ATOM   1698  CG2 THR A 105      -3.817  10.334  -5.203  1.00  4.670          C  
ATOM   1699  H   THR A 105      -3.677   9.222  -2.136  1.00  3.940          H  
ATOM   1700  HA  THR A 105      -1.425   9.217  -4.124  1.00  4.030          H  
ATOM   1701  HB  THR A 105      -2.015  11.479  -4.818  1.00  5.610          H  
ATOM   1702  HG1 THR A 105      -3.745  12.590  -3.815  1.00  5.610          H  
ATOM   1703 1HG2 THR A 105      -4.297  11.141  -5.752  1.00  5.610          H  
ATOM   1704 2HG2 THR A 105      -3.334   9.654  -5.903  1.00  5.610          H  
ATOM   1705 3HG2 THR A 105      -4.578   9.794  -4.639  1.00  5.610          H  
ATOM   1706  N   GLU A 106      -0.113  11.062  -2.807  1.00  3.210          N  
ATOM   1707  CA  GLU A 106       0.773  11.783  -1.898  1.00  2.990          C  
ATOM   1708  C   GLU A 106       0.108  12.959  -1.173  1.00  2.750          C  
ATOM   1709  O   GLU A 106       0.447  13.252  -0.026  1.00  2.480          O  
ATOM   1710  CB  GLU A 106       2.006  12.241  -2.672  1.00  4.270          C  
ATOM   1711  CG  GLU A 106       2.919  11.075  -3.115  1.00  4.270          C  
ATOM   1712  CD  GLU A 106       2.441  10.348  -4.363  1.00  4.270          C  
ATOM   1713  OE1 GLU A 106       1.436  10.744  -4.921  1.00  4.270          O  
ATOM   1714  OE2 GLU A 106       3.069   9.396  -4.744  1.00  4.270          O  
ATOM   1715  H   GLU A 106       0.157  10.996  -3.795  1.00  3.850          H  
ATOM   1716  HA  GLU A 106       1.104  11.077  -1.136  1.00  3.590          H  
ATOM   1717 1HB  GLU A 106       1.691  12.794  -3.561  1.00  5.130          H  
ATOM   1718 2HB  GLU A 106       2.591  12.921  -2.055  1.00  5.130          H  
ATOM   1719 1HG  GLU A 106       3.919  11.467  -3.300  1.00  5.130          H  
ATOM   1720 2HG  GLU A 106       2.989  10.360  -2.296  1.00  5.130          H  
ATOM   1721  N   GLU A 107      -0.827  13.645  -1.830  1.00  2.910          N  
ATOM   1722  CA  GLU A 107      -1.521  14.753  -1.185  1.00  2.780          C  
ATOM   1723  C   GLU A 107      -2.458  14.223  -0.098  1.00  2.510          C  
ATOM   1724  O   GLU A 107      -2.484  14.733   1.028  1.00  2.320          O  
ATOM   1725  CB  GLU A 107      -2.312  15.554  -2.220  1.00  3.940          C  
ATOM   1726  CG  GLU A 107      -1.441  16.274  -3.247  1.00  3.940          C  
ATOM   1727  CD  GLU A 107      -0.946  15.346  -4.319  1.00  3.940          C  
ATOM   1728  OE1 GLU A 107      -1.409  14.223  -4.352  1.00  3.940          O  
ATOM   1729  OE2 GLU A 107      -0.116  15.743  -5.095  1.00  3.940          O  
ATOM   1730  H   GLU A 107      -1.031  13.411  -2.804  1.00  3.490          H  
ATOM   1731  HA  GLU A 107      -0.783  15.403  -0.718  1.00  3.340          H  
ATOM   1732 1HB  GLU A 107      -2.991  14.887  -2.752  1.00  4.730          H  
ATOM   1733 2HB  GLU A 107      -2.922  16.300  -1.712  1.00  4.730          H  
ATOM   1734 1HG  GLU A 107      -2.014  17.079  -3.707  1.00  4.730          H  
ATOM   1735 2HG  GLU A 107      -0.587  16.717  -2.735  1.00  4.730          H  
ATOM   1736  N   ASP A 108      -3.190  13.140  -0.410  1.00  2.520          N  
ATOM   1737  CA  ASP A 108      -4.149  12.545   0.527  1.00  2.320          C  
ATOM   1738  C   ASP A 108      -3.446  12.059   1.791  1.00  2.050          C  
ATOM   1739  O   ASP A 108      -4.008  12.139   2.897  1.00  1.880          O  
ATOM   1740  CB  ASP A 108      -4.920  11.406  -0.135  1.00  3.330          C  
ATOM   1741  CG  ASP A 108      -5.930  11.889  -1.191  1.00  3.330          C  
ATOM   1742  OD1 ASP A 108      -6.221  13.065  -1.253  1.00  3.330          O  
ATOM   1743  OD2 ASP A 108      -6.405  11.068  -1.921  1.00  3.330          O  
ATOM   1744  H   ASP A 108      -3.133  12.759  -1.357  1.00  3.020          H  
ATOM   1745  HA  ASP A 108      -4.867  13.312   0.815  1.00  2.780          H  
ATOM   1746 1HB  ASP A 108      -4.218  10.754  -0.629  1.00  3.990          H  
ATOM   1747 2HB  ASP A 108      -5.441  10.817   0.619  1.00  3.990          H  
ATOM   1748  N   ASN A 109      -2.166  11.680   1.647  1.00  2.070          N  
ATOM   1749  CA  ASN A 109      -1.345  11.232   2.767  1.00  1.880          C  
ATOM   1750  C   ASN A 109      -1.446  12.184   3.947  1.00  1.540          C  
ATOM   1751  O   ASN A 109      -1.240  11.768   5.080  1.00  1.440          O  
ATOM   1752  CB  ASN A 109       0.120  11.087   2.400  1.00  2.710          C  
ATOM   1753  CG  ASN A 109       1.004  10.414   3.524  1.00  2.710          C  
ATOM   1754  OD1 ASN A 109       0.655   9.429   4.218  1.00  2.710          O  
ATOM   1755  ND2 ASN A 109       2.180  10.968   3.673  1.00  2.710          N  
ATOM   1756  H   ASN A 109      -1.796  11.592   0.692  1.00  2.480          H  
ATOM   1757  HA  ASN A 109      -1.713  10.260   3.079  1.00  2.260          H  
ATOM   1758 1HB  ASN A 109       0.239  10.580   1.467  1.00  3.250          H  
ATOM   1759 2HB  ASN A 109       0.514  12.090   2.245  1.00  3.250          H  
ATOM   1760 1HD2 ASN A 109       2.830  10.615   4.353  1.00  3.250          H  
ATOM   1761 2HD2 ASN A 109       2.434  11.739   3.093  1.00  3.250          H  
ATOM   1762  N   LEU A 110      -1.700  13.477   3.733  1.00  1.420          N  
ATOM   1763  CA  LEU A 110      -1.760  14.357   4.886  1.00  1.170          C  
ATOM   1764  C   LEU A 110      -2.810  13.894   5.896  1.00  1.170          C  
ATOM   1765  O   LEU A 110      -2.567  13.964   7.102  1.00  1.040          O  
ATOM   1766  CB  LEU A 110      -2.072  15.795   4.463  1.00  1.740          C  
ATOM   1767  CG  LEU A 110      -2.204  16.856   5.620  1.00  1.740          C  
ATOM   1768  CD1 LEU A 110      -0.893  16.968   6.415  1.00  1.740          C  
ATOM   1769  CD2 LEU A 110      -2.580  18.198   5.010  1.00  1.740          C  
ATOM   1770  H   LEU A 110      -1.880  13.837   2.786  1.00  1.700          H  
ATOM   1771  HA  LEU A 110      -0.785  14.331   5.364  1.00  1.400          H  
ATOM   1772 1HB  LEU A 110      -1.286  16.127   3.787  1.00  2.090          H  
ATOM   1773 2HB  LEU A 110      -3.010  15.787   3.906  1.00  2.090          H  
ATOM   1774  HG  LEU A 110      -2.990  16.547   6.319  1.00  2.090          H  
ATOM   1775 1HD1 LEU A 110      -1.024  17.709   7.210  1.00  2.090          H  
ATOM   1776 2HD1 LEU A 110      -0.646  16.013   6.870  1.00  2.090          H  
ATOM   1777 3HD1 LEU A 110      -0.087  17.279   5.756  1.00  2.090          H  
ATOM   1778 1HD2 LEU A 110      -2.690  18.938   5.806  1.00  2.090          H  
ATOM   1779 2HD2 LEU A 110      -1.800  18.518   4.319  1.00  2.090          H  
ATOM   1780 3HD2 LEU A 110      -3.523  18.099   4.471  1.00  2.090          H  
ATOM   1781  N   GLU A 111      -3.991  13.470   5.419  1.00  1.410          N  
ATOM   1782  CA  GLU A 111      -5.068  13.043   6.310  1.00  1.530          C  
ATOM   1783  C   GLU A 111      -4.682  11.755   7.014  1.00  1.550          C  
ATOM   1784  O   GLU A 111      -4.968  11.556   8.201  1.00  1.540          O  
ATOM   1785  CB  GLU A 111      -6.367  12.808   5.531  1.00  2.090          C  
ATOM   1786  CG  GLU A 111      -7.005  14.062   4.950  1.00  2.090          C  
ATOM   1787  CD  GLU A 111      -8.295  13.777   4.196  1.00  2.090          C  
ATOM   1788  OE1 GLU A 111      -8.694  12.628   4.129  1.00  2.090          O  
ATOM   1789  OE2 GLU A 111      -8.873  14.705   3.686  1.00  2.090          O  
ATOM   1790  H   GLU A 111      -4.114  13.393   4.410  1.00  1.690          H  
ATOM   1791  HA  GLU A 111      -5.229  13.816   7.063  1.00  1.840          H  
ATOM   1792 1HB  GLU A 111      -6.168  12.125   4.702  1.00  2.510          H  
ATOM   1793 2HB  GLU A 111      -7.098  12.326   6.179  1.00  2.510          H  
ATOM   1794 1HG  GLU A 111      -7.214  14.756   5.762  1.00  2.510          H  
ATOM   1795 2HG  GLU A 111      -6.290  14.536   4.277  1.00  2.510          H  
ATOM   1796  N   PHE A 112      -4.016  10.889   6.256  1.00  1.610          N  
ATOM   1797  CA  PHE A 112      -3.591   9.584   6.748  1.00  1.660          C  
ATOM   1798  C   PHE A 112      -2.537   9.734   7.819  1.00  1.440          C  
ATOM   1799  O   PHE A 112      -2.585   9.049   8.845  1.00  1.420          O  
ATOM   1800  CB  PHE A 112      -3.054   8.750   5.597  1.00  2.300          C  
ATOM   1801  CG  PHE A 112      -4.130   8.212   4.739  1.00  2.300          C  
ATOM   1802  CD1 PHE A 112      -4.803   9.004   3.814  1.00  2.300          C  
ATOM   1803  CD2 PHE A 112      -4.467   6.899   4.826  1.00  2.300          C  
ATOM   1804  CE1 PHE A 112      -5.803   8.474   3.039  1.00  2.300          C  
ATOM   1805  CE2 PHE A 112      -5.440   6.390   4.042  1.00  2.300          C  
ATOM   1806  CZ  PHE A 112      -6.122   7.162   3.164  1.00  2.300          C  
ATOM   1807  H   PHE A 112      -3.851  11.169   5.283  1.00  1.930          H  
ATOM   1808  HA  PHE A 112      -4.456   9.078   7.180  1.00  1.990          H  
ATOM   1809 1HB  PHE A 112      -2.390   9.345   4.996  1.00  2.760          H  
ATOM   1810 2HB  PHE A 112      -2.474   7.916   5.987  1.00  2.760          H  
ATOM   1811  HD1 PHE A 112      -4.552  10.039   3.712  1.00  2.760          H  
ATOM   1812  HD2 PHE A 112      -3.945   6.250   5.536  1.00  2.760          H  
ATOM   1813  HE1 PHE A 112      -6.345   9.097   2.319  1.00  2.760          H  
ATOM   1814  HE2 PHE A 112      -5.678   5.365   4.130  1.00  2.760          H  
ATOM   1815  HZ  PHE A 112      -6.921   6.731   2.546  1.00  2.760          H  
ATOM   1816  N   SER A 113      -1.597  10.640   7.583  1.00  1.330          N  
ATOM   1817  CA  SER A 113      -0.539  10.933   8.514  1.00  1.160          C  
ATOM   1818  C   SER A 113      -1.106  11.574   9.758  1.00  1.070          C  
ATOM   1819  O   SER A 113      -0.902  11.077  10.858  1.00  1.050          O  
ATOM   1820  CB  SER A 113       0.491  11.831   7.868  1.00  1.690          C  
ATOM   1821  OG  SER A 113       1.522  12.141   8.764  1.00  1.690          O  
ATOM   1822  H   SER A 113      -1.605  11.141   6.699  1.00  1.600          H  
ATOM   1823  HA  SER A 113      -0.066  10.002   8.807  1.00  1.390          H  
ATOM   1824 1HB  SER A 113       0.902  11.333   6.987  1.00  2.030          H  
ATOM   1825 2HB  SER A 113       0.007  12.748   7.526  1.00  2.030          H  
ATOM   1826  HG  SER A 113       2.139  12.684   8.269  1.00  2.030          H  
ATOM   1827  N   GLU A 114      -1.928  12.616   9.634  1.00  1.100          N  
ATOM   1828  CA  GLU A 114      -2.418  13.235  10.860  1.00  1.150          C  
ATOM   1829  C   GLU A 114      -3.171  12.231  11.738  1.00  1.310          C  
ATOM   1830  O   GLU A 114      -2.979  12.207  12.958  1.00  1.310          O  
ATOM   1831  CB  GLU A 114      -3.299  14.449  10.551  1.00  1.590          C  
ATOM   1832  CG  GLU A 114      -2.534  15.676  10.013  1.00  1.590          C  
ATOM   1833  CD  GLU A 114      -3.435  16.836   9.658  1.00  1.590          C  
ATOM   1834  OE1 GLU A 114      -4.632  16.665   9.682  1.00  1.590          O  
ATOM   1835  OE2 GLU A 114      -2.924  17.896   9.376  1.00  1.590          O  
ATOM   1836  H   GLU A 114      -2.134  13.020   8.715  1.00  1.320          H  
ATOM   1837  HA  GLU A 114      -1.553  13.588  11.426  1.00  1.380          H  
ATOM   1838 1HB  GLU A 114      -4.040  14.164   9.798  1.00  1.910          H  
ATOM   1839 2HB  GLU A 114      -3.839  14.748  11.447  1.00  1.910          H  
ATOM   1840 1HG  GLU A 114      -1.823  16.002  10.769  1.00  1.910          H  
ATOM   1841 2HG  GLU A 114      -1.970  15.380   9.133  1.00  1.910          H  
ATOM   1842  N   GLN A 115      -3.972  11.346  11.129  1.00  1.500          N  
ATOM   1843  CA  GLN A 115      -4.667  10.352  11.931  1.00  1.690          C  
ATOM   1844  C   GLN A 115      -3.747   9.283  12.532  1.00  1.550          C  
ATOM   1845  O   GLN A 115      -3.847   9.004  13.738  1.00  1.570          O  
ATOM   1846  CB  GLN A 115      -5.733   9.666  11.084  1.00  2.290          C  
ATOM   1847  CG  GLN A 115      -7.024  10.446  10.833  1.00  2.290          C  
ATOM   1848  CD  GLN A 115      -7.968  10.372  12.065  1.00  2.290          C  
ATOM   1849  OE1 GLN A 115      -8.230   9.268  12.560  1.00  2.290          O  
ATOM   1850  NE2 GLN A 115      -8.463  11.496  12.561  1.00  2.290          N  
ATOM   1851  H   GLN A 115      -4.133  11.397  10.118  1.00  1.800          H  
ATOM   1852  HA  GLN A 115      -5.157  10.865  12.751  1.00  2.030          H  
ATOM   1853 1HB  GLN A 115      -5.308   9.413  10.110  1.00  2.750          H  
ATOM   1854 2HB  GLN A 115      -5.971   8.764  11.565  1.00  2.750          H  
ATOM   1855 1HG  GLN A 115      -6.771  11.490  10.643  1.00  2.750          H  
ATOM   1856 2HG  GLN A 115      -7.536  10.018   9.970  1.00  2.750          H  
ATOM   1857 1HE2 GLN A 115      -9.086  11.445  13.383  1.00  2.750          H  
ATOM   1858 2HE2 GLN A 115      -8.242  12.380  12.146  1.00  2.750          H  
ATOM   1859  N   LEU A 116      -2.825   8.702  11.747  1.00  1.460          N  
ATOM   1860  CA  LEU A 116      -1.973   7.671  12.322  1.00  1.400          C  
ATOM   1861  C   LEU A 116      -1.047   8.270  13.368  1.00  1.170          C  
ATOM   1862  O   LEU A 116      -0.921   7.736  14.471  1.00  1.110          O  
ATOM   1863  CB  LEU A 116      -1.104   6.974  11.249  1.00  1.980          C  
ATOM   1864  CG  LEU A 116      -1.789   6.043  10.182  1.00  1.980          C  
ATOM   1865  CD1 LEU A 116      -0.740   5.656   9.135  1.00  1.980          C  
ATOM   1866  CD2 LEU A 116      -2.345   4.779  10.835  1.00  1.980          C  
ATOM   1867  H   LEU A 116      -2.737   8.957  10.756  1.00  1.750          H  
ATOM   1868  HA  LEU A 116      -2.606   6.937  12.812  1.00  1.680          H  
ATOM   1869 1HB  LEU A 116      -0.576   7.757  10.696  1.00  2.380          H  
ATOM   1870 2HB  LEU A 116      -0.370   6.371  11.758  1.00  2.380          H  
ATOM   1871  HG  LEU A 116      -2.597   6.587   9.686  1.00  2.380          H  
ATOM   1872 1HD1 LEU A 116      -1.197   5.018   8.375  1.00  2.380          H  
ATOM   1873 2HD1 LEU A 116      -0.352   6.558   8.662  1.00  2.380          H  
ATOM   1874 3HD1 LEU A 116       0.076   5.120   9.615  1.00  2.380          H  
ATOM   1875 1HD2 LEU A 116      -2.805   4.149  10.077  1.00  2.380          H  
ATOM   1876 2HD2 LEU A 116      -1.541   4.230  11.321  1.00  2.380          H  
ATOM   1877 3HD2 LEU A 116      -3.090   5.054  11.559  1.00  2.380          H  
ATOM   1878  N   VAL A 117      -0.490   9.446  13.084  1.00  1.080          N  
ATOM   1879  CA  VAL A 117       0.459  10.069  13.983  1.00  0.920          C  
ATOM   1880  C   VAL A 117      -0.149  10.354  15.332  1.00  0.870          C  
ATOM   1881  O   VAL A 117       0.473  10.050  16.357  1.00  0.800          O  
ATOM   1882  CB  VAL A 117       0.991  11.398  13.388  1.00  1.350          C  
ATOM   1883  CG1 VAL A 117       1.819  12.167  14.432  1.00  1.350          C  
ATOM   1884  CG2 VAL A 117       1.873  11.122  12.158  1.00  1.350          C  
ATOM   1885  H   VAL A 117      -0.676   9.891  12.186  1.00  1.300          H  
ATOM   1886  HA  VAL A 117       1.295   9.384  14.118  1.00  1.100          H  
ATOM   1887  HB  VAL A 117       0.136  12.015  13.095  1.00  1.620          H  
ATOM   1888 1HG1 VAL A 117       2.173  13.096  13.989  1.00  1.620          H  
ATOM   1889 2HG1 VAL A 117       1.222  12.405  15.312  1.00  1.620          H  
ATOM   1890 3HG1 VAL A 117       2.674  11.560  14.733  1.00  1.620          H  
ATOM   1891 1HG2 VAL A 117       2.216  12.066  11.739  1.00  1.620          H  
ATOM   1892 2HG2 VAL A 117       2.717  10.541  12.442  1.00  1.620          H  
ATOM   1893 3HG2 VAL A 117       1.322  10.585  11.405  1.00  1.620          H  
ATOM   1894  N   GLN A 118      -1.349  10.946  15.367  1.00  0.970          N  
ATOM   1895  CA  GLN A 118      -1.923  11.246  16.664  1.00  0.990          C  
ATOM   1896  C   GLN A 118      -2.301   9.985  17.425  1.00  0.940          C  
ATOM   1897  O   GLN A 118      -2.103   9.921  18.643  1.00  0.880          O  
ATOM   1898  CB  GLN A 118      -3.120  12.179  16.509  1.00  1.380          C  
ATOM   1899  CG  GLN A 118      -2.731  13.576  16.027  1.00  1.380          C  
ATOM   1900  CD  GLN A 118      -1.794  14.269  16.991  1.00  1.380          C  
ATOM   1901  OE1 GLN A 118      -2.041  14.283  18.197  1.00  1.380          O  
ATOM   1902  NE2 GLN A 118      -0.716  14.844  16.476  1.00  1.380          N  
ATOM   1903  H   GLN A 118      -1.845  11.201  14.505  1.00  1.160          H  
ATOM   1904  HA  GLN A 118      -1.169  11.762  17.253  1.00  1.190          H  
ATOM   1905 1HB  GLN A 118      -3.812  11.753  15.776  1.00  1.650          H  
ATOM   1906 2HB  GLN A 118      -3.648  12.265  17.457  1.00  1.650          H  
ATOM   1907 1HG  GLN A 118      -2.226  13.488  15.066  1.00  1.650          H  
ATOM   1908 2HG  GLN A 118      -3.631  14.180  15.924  1.00  1.650          H  
ATOM   1909 1HE2 GLN A 118      -0.064  15.315  17.075  1.00  1.650          H  
ATOM   1910 2HE2 GLN A 118      -0.553  14.814  15.490  1.00  1.650          H  
ATOM   1911  N   LEU A 119      -2.814   8.958  16.739  1.00  0.990          N  
ATOM   1912  CA  LEU A 119      -3.148   7.740  17.456  1.00  0.950          C  
ATOM   1913  C   LEU A 119      -1.896   7.046  18.036  1.00  0.830          C  
ATOM   1914  O   LEU A 119      -1.900   6.633  19.209  1.00  0.800          O  
ATOM   1915  CB  LEU A 119      -3.936   6.797  16.526  1.00  1.350          C  
ATOM   1916  CG  LEU A 119      -5.397   7.138  16.168  1.00  1.350          C  
ATOM   1917  CD1 LEU A 119      -5.856   6.144  15.089  1.00  1.350          C  
ATOM   1918  CD2 LEU A 119      -6.305   7.025  17.422  1.00  1.350          C  
ATOM   1919  H   LEU A 119      -3.007   9.031  15.731  1.00  1.190          H  
ATOM   1920  HA  LEU A 119      -3.780   8.011  18.295  1.00  1.140          H  
ATOM   1921 1HB  LEU A 119      -3.414   6.815  15.569  1.00  1.620          H  
ATOM   1922 2HB  LEU A 119      -3.909   5.807  16.889  1.00  1.620          H  
ATOM   1923  HG  LEU A 119      -5.456   8.150  15.757  1.00  1.620          H  
ATOM   1924 1HD1 LEU A 119      -6.887   6.361  14.805  1.00  1.620          H  
ATOM   1925 2HD1 LEU A 119      -5.213   6.240  14.210  1.00  1.620          H  
ATOM   1926 3HD1 LEU A 119      -5.793   5.126  15.477  1.00  1.620          H  
ATOM   1927 1HD2 LEU A 119      -7.333   7.248  17.141  1.00  1.620          H  
ATOM   1928 2HD2 LEU A 119      -6.250   6.014  17.822  1.00  1.620          H  
ATOM   1929 3HD2 LEU A 119      -5.992   7.726  18.183  1.00  1.620          H  
ATOM   1930  N   TYR A 120      -0.796   6.988  17.255  1.00  0.770          N  
ATOM   1931  CA  TYR A 120       0.434   6.362  17.741  1.00  0.700          C  
ATOM   1932  C   TYR A 120       1.027   7.138  18.901  1.00  0.640          C  
ATOM   1933  O   TYR A 120       1.454   6.550  19.904  1.00  0.610          O  
ATOM   1934  CB  TYR A 120       1.517   6.258  16.643  1.00  1.010          C  
ATOM   1935  CG  TYR A 120       1.511   5.045  15.670  1.00  1.010          C  
ATOM   1936  CD1 TYR A 120       0.928   5.118  14.436  1.00  1.010          C  
ATOM   1937  CD2 TYR A 120       2.172   3.883  16.015  1.00  1.010          C  
ATOM   1938  CE1 TYR A 120       0.974   4.067  13.556  1.00  1.010          C  
ATOM   1939  CE2 TYR A 120       2.217   2.810  15.133  1.00  1.010          C  
ATOM   1940  CZ  TYR A 120       1.608   2.917  13.905  1.00  1.010          C  
ATOM   1941  OH  TYR A 120       1.622   1.893  13.019  1.00  1.010          O  
ATOM   1942  H   TYR A 120      -0.833   7.351  16.298  1.00  0.920          H  
ATOM   1943  HA  TYR A 120       0.184   5.376  18.099  1.00  0.840          H  
ATOM   1944 1HB  TYR A 120       1.442   7.158  16.029  1.00  1.210          H  
ATOM   1945 2HB  TYR A 120       2.496   6.291  17.119  1.00  1.210          H  
ATOM   1946  HD1 TYR A 120       0.435   5.993  14.147  1.00  1.210          H  
ATOM   1947  HD2 TYR A 120       2.659   3.816  16.979  1.00  1.210          H  
ATOM   1948  HE1 TYR A 120       0.500   4.152  12.583  1.00  1.210          H  
ATOM   1949  HE2 TYR A 120       2.734   1.893  15.412  1.00  1.210          H  
ATOM   1950  HH  TYR A 120       2.089   1.152  13.394  1.00  1.210          H  
ATOM   1951  N   THR A 121       1.014   8.465  18.778  1.00  0.690          N  
ATOM   1952  CA  THR A 121       1.576   9.342  19.781  1.00  0.710          C  
ATOM   1953  C   THR A 121       0.862   9.186  21.103  1.00  0.710          C  
ATOM   1954  O   THR A 121       1.519   9.056  22.141  1.00  0.720          O  
ATOM   1955  CB  THR A 121       1.495  10.818  19.329  1.00  0.990          C  
ATOM   1956  OG1 THR A 121       2.259  10.989  18.123  1.00  0.990          O  
ATOM   1957  CG2 THR A 121       2.053  11.741  20.422  1.00  0.990          C  
ATOM   1958  H   THR A 121       0.650   8.885  17.923  1.00  0.830          H  
ATOM   1959  HA  THR A 121       2.621   9.078  19.922  1.00  0.850          H  
ATOM   1960  HB  THR A 121       0.455  11.082  19.127  1.00  1.180          H  
ATOM   1961  HG1 THR A 121       1.798  10.512  17.398  1.00  1.180          H  
ATOM   1962 1HG2 THR A 121       1.992  12.772  20.082  1.00  1.180          H  
ATOM   1963 2HG2 THR A 121       1.474  11.632  21.335  1.00  1.180          H  
ATOM   1964 3HG2 THR A 121       3.092  11.483  20.620  1.00  1.180          H  
ATOM   1965  N   ASN A 122      -0.473   9.186  21.086  1.00  0.760          N  
ATOM   1966  CA  ASN A 122      -1.202   9.093  22.335  1.00  0.790          C  
ATOM   1967  C   ASN A 122      -0.914   7.783  23.053  1.00  0.660          C  
ATOM   1968  O   ASN A 122      -0.732   7.771  24.274  1.00  0.660          O  
ATOM   1969  CB  ASN A 122      -2.673   9.263  22.069  1.00  1.090          C  
ATOM   1970  CG  ASN A 122      -3.023  10.669  21.724  1.00  1.090          C  
ATOM   1971  OD1 ASN A 122      -2.312  11.623  22.068  1.00  1.090          O  
ATOM   1972  ND2 ASN A 122      -4.114  10.825  21.025  1.00  1.090          N  
ATOM   1973  H   ASN A 122      -0.979   9.307  20.201  1.00  0.910          H  
ATOM   1974  HA  ASN A 122      -0.870   9.897  22.987  1.00  0.950          H  
ATOM   1975 1HB  ASN A 122      -2.965   8.613  21.237  1.00  1.310          H  
ATOM   1976 2HB  ASN A 122      -3.241   8.961  22.943  1.00  1.310          H  
ATOM   1977 1HD2 ASN A 122      -4.398  11.741  20.745  1.00  1.310          H  
ATOM   1978 2HD2 ASN A 122      -4.643  10.027  20.748  1.00  1.310          H  
ATOM   1979  N   TYR A 123      -0.832   6.675  22.315  1.00  0.620          N  
ATOM   1980  CA  TYR A 123      -0.493   5.425  22.972  1.00  0.580          C  
ATOM   1981  C   TYR A 123       0.881   5.481  23.609  1.00  0.530          C  
ATOM   1982  O   TYR A 123       1.054   5.080  24.765  1.00  0.630          O  
ATOM   1983  CB  TYR A 123      -0.585   4.230  22.062  1.00  0.830          C  
ATOM   1984  CG  TYR A 123      -0.063   2.977  22.753  1.00  0.830          C  
ATOM   1985  CD1 TYR A 123      -0.760   2.395  23.808  1.00  0.830          C  
ATOM   1986  CD2 TYR A 123       1.115   2.405  22.315  1.00  0.830          C  
ATOM   1987  CE1 TYR A 123      -0.250   1.274  24.417  1.00  0.830          C  
ATOM   1988  CE2 TYR A 123       1.594   1.280  22.902  1.00  0.830          C  
ATOM   1989  CZ  TYR A 123       0.936   0.717  23.951  1.00  0.830          C  
ATOM   1990  OH  TYR A 123       1.453  -0.405  24.548  1.00  0.830          O  
ATOM   1991  H   TYR A 123      -1.026   6.702  21.305  1.00  0.740          H  
ATOM   1992  HA  TYR A 123      -1.209   5.268  23.776  1.00  0.700          H  
ATOM   1993 1HB  TYR A 123      -1.612   4.066  21.765  1.00  0.990          H  
ATOM   1994 2HB  TYR A 123       0.007   4.416  21.163  1.00  0.990          H  
ATOM   1995  HD1 TYR A 123      -1.691   2.831  24.167  1.00  0.990          H  
ATOM   1996  HD2 TYR A 123       1.664   2.853  21.485  1.00  0.990          H  
ATOM   1997  HE1 TYR A 123      -0.777   0.820  25.258  1.00  0.990          H  
ATOM   1998  HE2 TYR A 123       2.516   0.834  22.536  1.00  0.990          H  
ATOM   1999  HH  TYR A 123       2.291  -0.628  24.137  1.00  0.990          H  
ATOM   2000  N   ASN A 124       1.875   5.947  22.857  1.00  0.540          N  
ATOM   2001  CA  ASN A 124       3.224   5.949  23.383  1.00  0.710          C  
ATOM   2002  C   ASN A 124       3.320   6.794  24.669  1.00  0.860          C  
ATOM   2003  O   ASN A 124       4.037   6.423  25.612  1.00  0.970          O  
ATOM   2004  CB  ASN A 124       4.170   6.427  22.307  1.00  0.930          C  
ATOM   2005  CG  ASN A 124       4.335   5.397  21.178  1.00  0.930          C  
ATOM   2006  OD1 ASN A 124       4.117   4.174  21.327  1.00  0.930          O  
ATOM   2007  ND2 ASN A 124       4.699   5.902  20.033  1.00  0.930          N  
ATOM   2008  H   ASN A 124       1.688   6.270  21.899  1.00  0.650          H  
ATOM   2009  HA  ASN A 124       3.476   4.932  23.642  1.00  0.850          H  
ATOM   2010 1HB  ASN A 124       3.783   7.358  21.879  1.00  1.110          H  
ATOM   2011 2HB  ASN A 124       5.146   6.642  22.741  1.00  1.110          H  
ATOM   2012 1HD2 ASN A 124       4.817   5.312  19.238  1.00  1.110          H  
ATOM   2013 2HD2 ASN A 124       4.855   6.885  19.948  1.00  1.110          H  
ATOM   2014  N   LEU A 125       2.562   7.900  24.729  1.00  0.920          N  
ATOM   2015  CA  LEU A 125       2.528   8.744  25.923  1.00  1.130          C  
ATOM   2016  C   LEU A 125       1.929   7.968  27.103  1.00  1.110          C  
ATOM   2017  O   LEU A 125       2.403   8.089  28.241  1.00  1.330          O  
ATOM   2018  CB  LEU A 125       1.698  10.010  25.659  1.00  1.500          C  
ATOM   2019  CG  LEU A 125       2.289  11.048  24.654  1.00  1.500          C  
ATOM   2020  CD1 LEU A 125       1.224  12.092  24.353  1.00  1.500          C  
ATOM   2021  CD2 LEU A 125       3.530  11.717  25.231  1.00  1.500          C  
ATOM   2022  H   LEU A 125       2.040   8.184  23.891  1.00  1.100          H  
ATOM   2023  HA  LEU A 125       3.545   9.013  26.186  1.00  1.360          H  
ATOM   2024 1HB  LEU A 125       0.727   9.699  25.272  1.00  1.800          H  
ATOM   2025 2HB  LEU A 125       1.539  10.517  26.607  1.00  1.800          H  
ATOM   2026  HG  LEU A 125       2.556  10.550  23.732  1.00  1.800          H  
ATOM   2027 1HD1 LEU A 125       1.616  12.817  23.641  1.00  1.800          H  
ATOM   2028 2HD1 LEU A 125       0.350  11.611  23.926  1.00  1.800          H  
ATOM   2029 3HD1 LEU A 125       0.943  12.602  25.270  1.00  1.800          H  
ATOM   2030 1HD2 LEU A 125       3.913  12.438  24.509  1.00  1.800          H  
ATOM   2031 2HD2 LEU A 125       3.265  12.228  26.148  1.00  1.800          H  
ATOM   2032 3HD2 LEU A 125       4.300  10.980  25.435  1.00  1.800          H  
ATOM   2033  N   LYS A 126       0.909   7.145  26.830  1.00  0.900          N  
ATOM   2034  CA  LYS A 126       0.291   6.336  27.872  1.00  0.950          C  
ATOM   2035  C   LYS A 126       1.230   5.231  28.352  1.00  0.890          C  
ATOM   2036  O   LYS A 126       1.159   4.843  29.520  1.00  1.100          O  
ATOM   2037  CB  LYS A 126      -1.051   5.752  27.418  1.00  1.310          C  
ATOM   2038  CG  LYS A 126      -2.178   6.798  27.197  1.00  1.310          C  
ATOM   2039  CD  LYS A 126      -2.604   7.515  28.499  1.00  1.310          C  
ATOM   2040  CE  LYS A 126      -3.786   8.450  28.255  1.00  1.310          C  
ATOM   2041  NZ  LYS A 126      -4.172   9.204  29.490  1.00  1.310          N  
ATOM   2042  H   LYS A 126       0.527   7.126  25.876  1.00  1.080          H  
ATOM   2043  HA  LYS A 126       0.109   6.975  28.729  1.00  1.140          H  
ATOM   2044 1HB  LYS A 126      -0.906   5.221  26.476  1.00  1.570          H  
ATOM   2045 2HB  LYS A 126      -1.401   5.027  28.151  1.00  1.570          H  
ATOM   2046 1HG  LYS A 126      -1.824   7.552  26.498  1.00  1.570          H  
ATOM   2047 2HG  LYS A 126      -3.045   6.305  26.758  1.00  1.570          H  
ATOM   2048 1HD  LYS A 126      -2.879   6.775  29.254  1.00  1.570          H  
ATOM   2049 2HD  LYS A 126      -1.789   8.120  28.880  1.00  1.570          H  
ATOM   2050 1HE  LYS A 126      -3.521   9.159  27.472  1.00  1.570          H  
ATOM   2051 2HE  LYS A 126      -4.641   7.859  27.920  1.00  1.570          H  
ATOM   2052 1HZ  LYS A 126      -4.956   9.808  29.286  1.00  1.570          H  
ATOM   2053 2HZ  LYS A 126      -4.431   8.552  30.217  1.00  1.570          H  
ATOM   2054 3HZ  LYS A 126      -3.392   9.764  29.803  1.00  1.570          H  
ATOM   2055  N   ILE A 127       2.138   4.742  27.489  1.00  0.660          N  
ATOM   2056  CA  ILE A 127       3.062   3.708  27.952  1.00  0.690          C  
ATOM   2057  C   ILE A 127       3.881   4.377  29.058  1.00  0.960          C  
ATOM   2058  O   ILE A 127       4.009   3.854  30.171  1.00  1.030          O  
ATOM   2059  CB  ILE A 127       4.096   3.256  26.875  1.00  0.950          C  
ATOM   2060  CG1 ILE A 127       3.476   2.550  25.710  1.00  0.950          C  
ATOM   2061  CG2 ILE A 127       5.108   2.309  27.537  1.00  0.950          C  
ATOM   2062  CD1 ILE A 127       4.481   2.395  24.554  1.00  0.950          C  
ATOM   2063  H   ILE A 127       2.115   5.060  26.515  1.00  0.790          H  
ATOM   2064  HA  ILE A 127       2.513   2.861  28.352  1.00  0.830          H  
ATOM   2065  HB  ILE A 127       4.604   4.123  26.482  1.00  1.140          H  
ATOM   2066 1HG1 ILE A 127       3.122   1.571  26.007  1.00  1.140          H  
ATOM   2067 2HG1 ILE A 127       2.626   3.133  25.355  1.00  1.140          H  
ATOM   2068 1HG2 ILE A 127       5.874   1.982  26.864  1.00  1.140          H  
ATOM   2069 2HG2 ILE A 127       5.574   2.809  28.318  1.00  1.140          H  
ATOM   2070 3HG2 ILE A 127       4.585   1.450  27.914  1.00  1.140          H  
ATOM   2071 1HD1 ILE A 127       4.036   1.917  23.722  1.00  1.140          H  
ATOM   2072 2HD1 ILE A 127       4.845   3.363  24.240  1.00  1.140          H  
ATOM   2073 3HD1 ILE A 127       5.313   1.809  24.848  1.00  1.140          H  
ATOM   2074  N   ARG A 128       4.405   5.569  28.754  1.00  1.170          N  
ATOM   2075  CA  ARG A 128       5.223   6.312  29.702  1.00  1.510          C  
ATOM   2076  C   ARG A 128       4.520   6.502  31.038  1.00  1.610          C  
ATOM   2077  O   ARG A 128       5.124   6.304  32.105  1.00  1.740          O  
ATOM   2078  CB  ARG A 128       5.598   7.674  29.135  1.00  1.980          C  
ATOM   2079  CG  ARG A 128       6.493   8.542  30.019  1.00  1.980          C  
ATOM   2080  CD  ARG A 128       6.660   9.899  29.446  1.00  1.980          C  
ATOM   2081  NE  ARG A 128       5.405  10.662  29.484  1.00  1.980          N  
ATOM   2082  CZ  ARG A 128       5.132  11.769  28.757  1.00  1.980          C  
ATOM   2083  NH1 ARG A 128       6.021  12.258  27.913  1.00  1.980          N  
ATOM   2084  NH2 ARG A 128       3.957  12.368  28.903  1.00  1.980          N  
ATOM   2085  H   ARG A 128       4.240   5.946  27.811  1.00  1.400          H  
ATOM   2086  HA  ARG A 128       6.133   5.745  29.879  1.00  1.810          H  
ATOM   2087 1HB  ARG A 128       6.091   7.541  28.175  1.00  2.370          H  
ATOM   2088 2HB  ARG A 128       4.703   8.239  28.951  1.00  2.370          H  
ATOM   2089 1HG  ARG A 128       6.040   8.655  31.003  1.00  2.370          H  
ATOM   2090 2HG  ARG A 128       7.474   8.087  30.123  1.00  2.370          H  
ATOM   2091 1HD  ARG A 128       7.416  10.446  30.011  1.00  2.370          H  
ATOM   2092 2HD  ARG A 128       6.974   9.800  28.408  1.00  2.370          H  
ATOM   2093  HE  ARG A 128       4.686  10.340  30.125  1.00  2.370          H  
ATOM   2094 1HH1 ARG A 128       6.917  11.810  27.801  1.00  2.370          H  
ATOM   2095 2HH1 ARG A 128       5.807  13.088  27.377  1.00  2.370          H  
ATOM   2096 1HH2 ARG A 128       3.276  11.995  29.554  1.00  2.370          H  
ATOM   2097 2HH2 ARG A 128       3.739  13.196  28.368  1.00  2.370          H  
ATOM   2098  N   GLN A 129       3.247   6.909  30.991  1.00  1.600          N  
ATOM   2099  CA  GLN A 129       2.526   7.138  32.230  1.00  1.810          C  
ATOM   2100  C   GLN A 129       2.382   5.849  33.030  1.00  1.680          C  
ATOM   2101  O   GLN A 129       2.520   5.871  34.246  1.00  1.870          O  
ATOM   2102  CB  GLN A 129       1.146   7.731  31.957  1.00  2.450          C  
ATOM   2103  CG  GLN A 129       0.392   8.187  33.217  1.00  2.450          C  
ATOM   2104  CD  GLN A 129       1.111   9.335  33.908  1.00  2.450          C  
ATOM   2105  OE1 GLN A 129       1.522  10.285  33.230  1.00  2.450          O  
ATOM   2106  NE2 GLN A 129       1.262   9.278  35.226  1.00  2.450          N  
ATOM   2107  H   GLN A 129       2.811   7.100  30.081  1.00  1.920          H  
ATOM   2108  HA  GLN A 129       3.098   7.845  32.829  1.00  2.170          H  
ATOM   2109 1HB  GLN A 129       1.247   8.583  31.284  1.00  2.940          H  
ATOM   2110 2HB  GLN A 129       0.535   6.986  31.444  1.00  2.940          H  
ATOM   2111 1HG  GLN A 129      -0.603   8.522  32.936  1.00  2.940          H  
ATOM   2112 2HG  GLN A 129       0.321   7.357  33.922  1.00  2.940          H  
ATOM   2113 1HE2 GLN A 129       1.725  10.020  35.709  1.00  2.940          H  
ATOM   2114 2HE2 GLN A 129       0.910   8.483  35.770  1.00  2.940          H  
ATOM   2115  N   SER A 130       2.153   4.717  32.365  1.00  1.400          N  
ATOM   2116  CA  SER A 130       2.063   3.441  33.068  1.00  1.340          C  
ATOM   2117  C   SER A 130       3.379   3.047  33.754  1.00  1.260          C  
ATOM   2118  O   SER A 130       3.375   2.595  34.904  1.00  1.350          O  
ATOM   2119  CB  SER A 130       1.599   2.350  32.123  1.00  1.900          C  
ATOM   2120  OG  SER A 130       0.248   2.542  31.764  1.00  1.900          O  
ATOM   2121  H   SER A 130       1.972   4.745  31.354  1.00  1.680          H  
ATOM   2122  HA  SER A 130       1.304   3.545  33.842  1.00  1.610          H  
ATOM   2123 1HB  SER A 130       2.209   2.380  31.225  1.00  2.280          H  
ATOM   2124 2HB  SER A 130       1.746   1.388  32.566  1.00  2.280          H  
ATOM   2125  HG  SER A 130      -0.039   1.747  31.288  1.00  2.280          H  
ATOM   2126  N   LEU A 131       4.520   3.306  33.106  1.00  1.180          N  
ATOM   2127  CA  LEU A 131       5.817   2.961  33.707  1.00  1.230          C  
ATOM   2128  C   LEU A 131       6.033   3.744  34.991  1.00  1.560          C  
ATOM   2129  O   LEU A 131       6.558   3.228  35.988  1.00  1.640          O  
ATOM   2130  CB  LEU A 131       6.994   3.354  32.788  1.00  1.700          C  
ATOM   2131  CG  LEU A 131       7.555   2.363  31.744  1.00  1.700          C  
ATOM   2132  CD1 LEU A 131       7.896   1.031  32.353  1.00  1.700          C  
ATOM   2133  CD2 LEU A 131       6.595   2.228  30.671  1.00  1.700          C  
ATOM   2134  H   LEU A 131       4.456   3.660  32.143  1.00  1.420          H  
ATOM   2135  HA  LEU A 131       5.824   1.906  33.950  1.00  1.480          H  
ATOM   2136 1HB  LEU A 131       6.679   4.235  32.232  1.00  2.040          H  
ATOM   2137 2HB  LEU A 131       7.806   3.662  33.408  1.00  2.040          H  
ATOM   2138  HG  LEU A 131       8.476   2.775  31.347  1.00  2.040          H  
ATOM   2139 1HD1 LEU A 131       8.301   0.389  31.593  1.00  2.040          H  
ATOM   2140 2HD1 LEU A 131       8.624   1.146  33.139  1.00  2.040          H  
ATOM   2141 3HD1 LEU A 131       7.018   0.562  32.756  1.00  2.040          H  
ATOM   2142 1HD2 LEU A 131       6.987   1.577  29.907  1.00  2.040          H  
ATOM   2143 2HD2 LEU A 131       5.659   1.823  31.047  1.00  2.040          H  
ATOM   2144 3HD2 LEU A 131       6.430   3.216  30.267  1.00  2.040          H  
ATOM   2145  N   ALA A 132       5.567   4.980  34.985  1.00  1.790          N  
ATOM   2146  CA  ALA A 132       5.702   5.897  36.103  1.00  2.140          C  
ATOM   2147  C   ALA A 132       5.056   5.388  37.395  1.00  2.160          C  
ATOM   2148  O   ALA A 132       5.374   5.893  38.474  1.00  2.300          O  
ATOM   2149  CB  ALA A 132       5.087   7.242  35.751  1.00  2.860          C  
ATOM   2150  H   ALA A 132       5.178   5.332  34.101  1.00  2.150          H  
ATOM   2151  HA  ALA A 132       6.766   6.031  36.286  1.00  2.570          H  
ATOM   2152 1HB  ALA A 132       5.238   7.933  36.577  1.00  3.430          H  
ATOM   2153 2HB  ALA A 132       5.561   7.633  34.850  1.00  3.430          H  
ATOM   2154 3HB  ALA A 132       4.028   7.124  35.578  1.00  3.430          H  
ATOM   2155  N   HIS A 133       4.112   4.445  37.305  1.00  2.080          N  
ATOM   2156  CA  HIS A 133       3.419   3.981  38.498  1.00  2.180          C  
ATOM   2157  C   HIS A 133       3.835   2.594  38.999  1.00  1.970          C  
ATOM   2158  O   HIS A 133       3.159   2.031  39.867  1.00  2.200          O  
ATOM   2159  CB  HIS A 133       1.915   3.976  38.243  1.00  3.010          C  
ATOM   2160  CG  HIS A 133       1.356   5.320  37.969  1.00  3.010          C  
ATOM   2161  ND1 HIS A 133       1.237   6.295  38.940  1.00  3.010          N  
ATOM   2162  CD2 HIS A 133       0.876   5.857  36.831  1.00  3.010          C  
ATOM   2163  CE1 HIS A 133       0.715   7.380  38.401  1.00  3.010          C  
ATOM   2164  NE2 HIS A 133       0.492   7.145  37.116  1.00  3.010          N  
ATOM   2165  H   HIS A 133       3.892   4.010  36.403  1.00  2.500          H  
ATOM   2166  HA  HIS A 133       3.610   4.681  39.307  1.00  2.620          H  
ATOM   2167 1HB  HIS A 133       1.708   3.346  37.382  1.00  3.610          H  
ATOM   2168 2HB  HIS A 133       1.398   3.557  39.100  1.00  3.610          H  
ATOM   2169  HD1 HIS A 133       1.371   6.168  39.925  1.00  3.610          H  
ATOM   2170  HD2 HIS A 133       0.763   5.462  35.827  1.00  3.610          H  
ATOM   2171  HE1 HIS A 133       0.541   8.271  39.007  1.00  3.610          H  
ATOM   2172  N   THR A 134       4.954   2.051  38.511  1.00  1.830          N  
ATOM   2173  CA  THR A 134       5.367   0.727  38.985  1.00  1.810          C  
ATOM   2174  C   THR A 134       6.854   0.434  39.060  1.00  1.050          C  
ATOM   2175  O   THR A 134       7.669   0.994  38.324  1.00  0.650          O  
ATOM   2176  CB  THR A 134       4.736  -0.382  38.162  1.00  2.540          C  
ATOM   2177  OG1 THR A 134       5.131  -1.653  38.720  1.00  2.540          O  
ATOM   2178  CG2 THR A 134       5.179  -0.294  36.722  1.00  2.540          C  
ATOM   2179  H   THR A 134       5.492   2.549  37.792  1.00  2.200          H  
ATOM   2180  HA  THR A 134       4.986   0.622  40.000  1.00  2.170          H  
ATOM   2181  HB  THR A 134       3.662  -0.293  38.214  1.00  3.050          H  
ATOM   2182  HG1 THR A 134       4.555  -2.342  38.362  1.00  3.050          H  
ATOM   2183 1HG2 THR A 134       4.709  -1.084  36.189  1.00  3.050          H  
ATOM   2184 2HG2 THR A 134       4.877   0.666  36.297  1.00  3.050          H  
ATOM   2185 3HG2 THR A 134       6.260  -0.396  36.642  1.00  3.050          H  
ATOM   2186  N   SER A 135       7.176  -0.479  39.986  1.00  1.870          N  
ATOM   2187  CA  SER A 135       8.505  -1.015  40.242  1.00  2.330          C  
ATOM   2188  C   SER A 135       8.605  -2.505  39.886  1.00  2.270          C  
ATOM   2189  O   SER A 135       9.577  -3.177  40.240  1.00  2.730          O  
ATOM   2190  CB  SER A 135       8.848  -0.827  41.701  1.00  3.080          C  
ATOM   2191  OG  SER A 135       7.944  -1.530  42.524  1.00  3.080          O  
ATOM   2192  H   SER A 135       6.431  -0.860  40.553  1.00  2.240          H  
ATOM   2193  HA  SER A 135       9.216  -0.459  39.645  1.00  2.800          H  
ATOM   2194 1HB  SER A 135       9.863  -1.180  41.885  1.00  3.690          H  
ATOM   2195 2HB  SER A 135       8.818   0.233  41.944  1.00  3.690          H  
ATOM   2196  HG  SER A 135       8.175  -1.296  43.429  1.00  3.690          H  
ATOM   2197  N   THR A 136       7.560  -3.049  39.260  1.00  1.960          N  
ATOM   2198  CA  THR A 136       7.539  -4.469  38.905  1.00  2.050          C  
ATOM   2199  C   THR A 136       7.188  -4.600  37.420  1.00  2.300          C  
ATOM   2200  O   THR A 136       6.227  -3.966  36.970  1.00  2.880          O  
ATOM   2201  CB  THR A 136       6.493  -5.240  39.759  1.00  2.830          C  
ATOM   2202  OG1 THR A 136       6.759  -5.060  41.148  1.00  2.830          O  
ATOM   2203  CG2 THR A 136       6.589  -6.726  39.475  1.00  2.830          C  
ATOM   2204  H   THR A 136       6.784  -2.444  39.001  1.00  2.350          H  
ATOM   2205  HA  THR A 136       8.528  -4.897  39.072  1.00  2.460          H  
ATOM   2206  HB  THR A 136       5.489  -4.880  39.531  1.00  3.400          H  
ATOM   2207  HG1 THR A 136       6.479  -4.166  41.390  1.00  3.400          H  
ATOM   2208 1HG2 THR A 136       5.862  -7.254  40.089  1.00  3.400          H  
ATOM   2209 2HG2 THR A 136       6.386  -6.922  38.453  1.00  3.400          H  
ATOM   2210 3HG2 THR A 136       7.590  -7.074  39.721  1.00  3.400          H  
ATOM   2211  N   LEU A 137       7.933  -5.420  36.661  1.00  2.610          N  
ATOM   2212  CA  LEU A 137       7.657  -5.576  35.227  1.00  3.440          C  
ATOM   2213  C   LEU A 137       6.354  -6.350  34.962  1.00  3.180          C  
ATOM   2214  O   LEU A 137       5.673  -6.136  33.963  1.00  3.220          O  
ATOM   2215  CB  LEU A 137       8.890  -6.138  34.477  1.00  4.480          C  
ATOM   2216  CG  LEU A 137       9.351  -7.607  34.702  1.00  4.480          C  
ATOM   2217  CD1 LEU A 137       8.603  -8.565  33.772  1.00  4.480          C  
ATOM   2218  CD2 LEU A 137      10.872  -7.687  34.414  1.00  4.480          C  
ATOM   2219  H   LEU A 137       8.708  -5.909  37.083  1.00  3.130          H  
ATOM   2220  HA  LEU A 137       7.523  -4.575  34.827  1.00  4.130          H  
ATOM   2221 1HB  LEU A 137       8.696  -6.030  33.404  1.00  5.380          H  
ATOM   2222 2HB  LEU A 137       9.735  -5.495  34.710  1.00  5.380          H  
ATOM   2223  HG  LEU A 137       9.152  -7.906  35.725  1.00  5.380          H  
ATOM   2224 1HD1 LEU A 137       8.965  -9.574  33.954  1.00  5.380          H  
ATOM   2225 2HD1 LEU A 137       7.543  -8.549  33.940  1.00  5.380          H  
ATOM   2226 3HD1 LEU A 137       8.796  -8.296  32.730  1.00  5.380          H  
ATOM   2227 1HD2 LEU A 137      11.219  -8.713  34.572  1.00  5.380          H  
ATOM   2228 2HD2 LEU A 137      11.058  -7.399  33.381  1.00  5.380          H  
ATOM   2229 3HD2 LEU A 137      11.421  -7.023  35.073  1.00  5.380          H  
ATOM   2230  N   ALA A 138       5.971  -7.263  35.852  1.00  2.950          N  
ATOM   2231  CA  ALA A 138       4.684  -7.923  35.643  1.00  2.810          C  
ATOM   2232  C   ALA A 138       3.598  -6.840  35.692  1.00  2.810          C  
ATOM   2233  O   ALA A 138       2.615  -6.852  34.936  1.00  2.750          O  
ATOM   2234  CB  ALA A 138       4.443  -8.984  36.698  1.00  3.990          C  
ATOM   2235  H   ALA A 138       6.549  -7.483  36.647  1.00  3.540          H  
ATOM   2236  HA  ALA A 138       4.679  -8.378  34.653  1.00  3.370          H  
ATOM   2237 1HB  ALA A 138       3.475  -9.453  36.521  1.00  4.790          H  
ATOM   2238 2HB  ALA A 138       5.227  -9.736  36.643  1.00  4.790          H  
ATOM   2239 3HB  ALA A 138       4.445  -8.526  37.684  1.00  4.790          H  
ATOM   2240  N   GLY A 139       3.823  -5.884  36.598  1.00  2.950          N  
ATOM   2241  CA  GLY A 139       2.976  -4.736  36.830  1.00  3.050          C  
ATOM   2242  C   GLY A 139       2.889  -3.853  35.597  1.00  3.120          C  
ATOM   2243  O   GLY A 139       1.784  -3.530  35.149  1.00  3.030          O  
ATOM   2244  H   GLY A 139       4.646  -5.980  37.171  1.00  3.540          H  
ATOM   2245 1HA  GLY A 139       1.978  -5.068  37.119  1.00  3.660          H  
ATOM   2246 2HA  GLY A 139       3.381  -4.162  37.662  1.00  3.660          H  
ATOM   2247  N   GLU A 140       4.045  -3.449  35.042  1.00  3.360          N  
ATOM   2248  CA  GLU A 140       4.002  -2.562  33.878  1.00  3.550          C  
ATOM   2249  C   GLU A 140       3.332  -3.266  32.712  1.00  3.340          C  
ATOM   2250  O   GLU A 140       2.650  -2.618  31.927  1.00  3.310          O  
ATOM   2251  CB  GLU A 140       5.403  -2.088  33.465  1.00  4.890          C  
ATOM   2252  CG  GLU A 140       6.219  -3.075  32.708  1.00  4.890          C  
ATOM   2253  CD  GLU A 140       7.618  -2.734  32.678  1.00  4.890          C  
ATOM   2254  OE1 GLU A 140       7.956  -1.696  33.147  1.00  4.890          O  
ATOM   2255  OE2 GLU A 140       8.388  -3.530  32.232  1.00  4.890          O  
ATOM   2256  H   GLU A 140       4.930  -3.725  35.479  1.00  4.030          H  
ATOM   2257  HA  GLU A 140       3.415  -1.685  34.135  1.00  4.260          H  
ATOM   2258 1HB  GLU A 140       5.313  -1.186  32.862  1.00  5.870          H  
ATOM   2259 2HB  GLU A 140       5.970  -1.837  34.355  1.00  5.870          H  
ATOM   2260 1HG  GLU A 140       6.103  -4.019  33.127  1.00  5.870          H  
ATOM   2261 2HG  GLU A 140       5.855  -3.119  31.678  1.00  5.870          H  
ATOM   2262  N   PHE A 141       3.438  -4.601  32.607  1.00  3.260          N  
ATOM   2263  CA  PHE A 141       2.729  -5.254  31.518  1.00  3.250          C  
ATOM   2264  C   PHE A 141       1.254  -4.948  31.650  1.00  2.930          C  
ATOM   2265  O   PHE A 141       0.607  -4.502  30.702  1.00  2.980          O  
ATOM   2266  CB  PHE A 141       2.879  -6.775  31.496  1.00  4.550          C  
ATOM   2267  CG  PHE A 141       2.053  -7.388  30.365  1.00  4.550          C  
ATOM   2268  CD1 PHE A 141       2.514  -7.423  29.051  1.00  4.550          C  
ATOM   2269  CD2 PHE A 141       0.786  -7.891  30.613  1.00  4.550          C  
ATOM   2270  CE1 PHE A 141       1.745  -7.932  28.050  1.00  4.550          C  
ATOM   2271  CE2 PHE A 141       0.014  -8.402  29.599  1.00  4.550          C  
ATOM   2272  CZ  PHE A 141       0.496  -8.420  28.313  1.00  4.550          C  
ATOM   2273  H   PHE A 141       4.064  -5.123  33.233  1.00  3.910          H  
ATOM   2274  HA  PHE A 141       3.085  -4.851  30.578  1.00  3.900          H  
ATOM   2275 1HB  PHE A 141       3.916  -7.060  31.390  1.00  5.460          H  
ATOM   2276 2HB  PHE A 141       2.528  -7.189  32.438  1.00  5.460          H  
ATOM   2277  HD1 PHE A 141       3.482  -7.038  28.799  1.00  5.460          H  
ATOM   2278  HD2 PHE A 141       0.395  -7.874  31.627  1.00  5.460          H  
ATOM   2279  HE1 PHE A 141       2.128  -7.933  27.042  1.00  5.460          H  
ATOM   2280  HE2 PHE A 141      -0.982  -8.788  29.818  1.00  5.460          H  
ATOM   2281  HZ  PHE A 141      -0.116  -8.820  27.504  1.00  5.460          H  
ATOM   2282  N   ASN A 142       0.704  -5.199  32.842  1.00  2.700          N  
ATOM   2283  CA  ASN A 142      -0.714  -4.969  33.043  1.00  2.530          C  
ATOM   2284  C   ASN A 142      -1.113  -3.493  32.934  1.00  2.550          C  
ATOM   2285  O   ASN A 142      -2.163  -3.184  32.369  1.00  2.520          O  
ATOM   2286  CB  ASN A 142      -1.148  -5.536  34.377  1.00  3.610          C  
ATOM   2287  CG  ASN A 142      -1.236  -7.042  34.371  1.00  3.610          C  
ATOM   2288  OD1 ASN A 142      -1.381  -7.681  33.322  1.00  3.610          O  
ATOM   2289  ND2 ASN A 142      -1.154  -7.628  35.536  1.00  3.610          N  
ATOM   2290  H   ASN A 142       1.292  -5.588  33.594  1.00  3.240          H  
ATOM   2291  HA  ASN A 142      -1.249  -5.504  32.261  1.00  3.040          H  
ATOM   2292 1HB  ASN A 142      -0.425  -5.233  35.140  1.00  4.330          H  
ATOM   2293 2HB  ASN A 142      -2.115  -5.120  34.656  1.00  4.330          H  
ATOM   2294 1HD2 ASN A 142      -1.208  -8.624  35.599  1.00  4.330          H  
ATOM   2295 2HD2 ASN A 142      -1.037  -7.081  36.365  1.00  4.330          H  
ATOM   2296  N   ARG A 143      -0.290  -2.578  33.449  1.00  2.710          N  
ATOM   2297  CA  ARG A 143      -0.635  -1.159  33.375  1.00  2.860          C  
ATOM   2298  C   ARG A 143      -0.602  -0.650  31.928  1.00  2.870          C  
ATOM   2299  O   ARG A 143      -1.440   0.165  31.514  1.00  2.840          O  
ATOM   2300  CB  ARG A 143       0.288  -0.322  34.242  1.00  3.940          C  
ATOM   2301  CG  ARG A 143       0.103  -0.469  35.733  1.00  3.940          C  
ATOM   2302  CD  ARG A 143       1.025   0.434  36.469  1.00  3.940          C  
ATOM   2303  NE  ARG A 143       0.896   0.297  37.913  1.00  3.940          N  
ATOM   2304  CZ  ARG A 143      -0.033   0.903  38.680  1.00  3.940          C  
ATOM   2305  NH1 ARG A 143      -0.944   1.694  38.145  1.00  3.940          N  
ATOM   2306  NH2 ARG A 143      -0.025   0.702  39.987  1.00  3.940          N  
ATOM   2307  H   ARG A 143       0.561  -2.887  33.926  1.00  3.250          H  
ATOM   2308  HA  ARG A 143      -1.646  -1.037  33.756  1.00  3.430          H  
ATOM   2309 1HB  ARG A 143       1.322  -0.552  34.005  1.00  4.730          H  
ATOM   2310 2HB  ARG A 143       0.117   0.724  34.025  1.00  4.730          H  
ATOM   2311 1HG  ARG A 143      -0.922  -0.225  35.994  1.00  4.730          H  
ATOM   2312 2HG  ARG A 143       0.318  -1.495  36.026  1.00  4.730          H  
ATOM   2313 1HD  ARG A 143       2.054   0.188  36.200  1.00  4.730          H  
ATOM   2314 2HD  ARG A 143       0.835   1.468  36.193  1.00  4.730          H  
ATOM   2315  HE  ARG A 143       1.565  -0.294  38.384  1.00  4.730          H  
ATOM   2316 1HH1 ARG A 143      -0.959   1.853  37.150  1.00  4.730          H  
ATOM   2317 2HH1 ARG A 143      -1.631   2.143  38.733  1.00  4.730          H  
ATOM   2318 1HH2 ARG A 143       0.682   0.107  40.400  1.00  4.730          H  
ATOM   2319 2HH2 ARG A 143      -0.710   1.151  40.576  1.00  4.730          H  
ATOM   2320  N   ILE A 144       0.379  -1.105  31.154  1.00  3.010          N  
ATOM   2321  CA  ILE A 144       0.491  -0.702  29.768  1.00  3.170          C  
ATOM   2322  C   ILE A 144      -0.701  -1.310  29.031  1.00  2.990          C  
ATOM   2323  O   ILE A 144      -1.306  -0.643  28.190  1.00  3.030          O  
ATOM   2324  CB  ILE A 144       1.826  -1.094  29.135  1.00  4.370          C  
ATOM   2325  CG1 ILE A 144       2.995  -0.316  29.843  1.00  4.370          C  
ATOM   2326  CG2 ILE A 144       1.756  -0.627  27.622  1.00  4.370          C  
ATOM   2327  CD1 ILE A 144       4.399  -0.865  29.545  1.00  4.370          C  
ATOM   2328  H   ILE A 144       1.086  -1.736  31.541  1.00  3.610          H  
ATOM   2329  HA  ILE A 144       0.413   0.380  29.706  1.00  3.800          H  
ATOM   2330  HB  ILE A 144       1.999  -2.164  29.236  1.00  5.250          H  
ATOM   2331 1HG1 ILE A 144       2.957   0.723  29.534  1.00  5.250          H  
ATOM   2332 2HG1 ILE A 144       2.842  -0.357  30.918  1.00  5.250          H  
ATOM   2333 1HG2 ILE A 144       2.676  -0.832  27.105  1.00  5.250          H  
ATOM   2334 2HG2 ILE A 144       0.950  -1.134  27.100  1.00  5.250          H  
ATOM   2335 3HG2 ILE A 144       1.571   0.446  27.589  1.00  5.250          H  
ATOM   2336 1HD1 ILE A 144       5.138  -0.280  30.080  1.00  5.250          H  
ATOM   2337 2HD1 ILE A 144       4.458  -1.901  29.884  1.00  5.250          H  
ATOM   2338 3HD1 ILE A 144       4.611  -0.821  28.485  1.00  5.250          H  
ATOM   2339  N   ALA A 145      -1.041  -2.576  29.341  1.00  2.890          N  
ATOM   2340  CA  ALA A 145      -2.180  -3.257  28.742  1.00  2.890          C  
ATOM   2341  C   ALA A 145      -3.478  -2.475  28.979  1.00  2.710          C  
ATOM   2342  O   ALA A 145      -4.359  -2.477  28.112  1.00  2.810          O  
ATOM   2343  CB  ALA A 145      -2.291  -4.673  29.271  1.00  4.050          C  
ATOM   2344  H   ALA A 145      -0.474  -3.116  30.002  1.00  3.470          H  
ATOM   2345  HA  ALA A 145      -2.016  -3.291  27.687  1.00  3.470          H  
ATOM   2346 1HB  ALA A 145      -3.123  -5.181  28.785  1.00  4.860          H  
ATOM   2347 2HB  ALA A 145      -1.363  -5.214  29.064  1.00  4.860          H  
ATOM   2348 3HB  ALA A 145      -2.459  -4.646  30.338  1.00  4.860          H  
ATOM   2349  N   VAL A 146      -3.618  -1.821  30.140  1.00  2.550          N  
ATOM   2350  CA  VAL A 146      -4.791  -0.975  30.342  1.00  2.520          C  
ATOM   2351  C   VAL A 146      -4.712   0.142  29.307  1.00  2.490          C  
ATOM   2352  O   VAL A 146      -5.715   0.466  28.663  1.00  2.540          O  
ATOM   2353  CB  VAL A 146      -4.872  -0.388  31.764  1.00  3.540          C  
ATOM   2354  CG1 VAL A 146      -6.009   0.665  31.842  1.00  3.540          C  
ATOM   2355  CG2 VAL A 146      -5.138  -1.513  32.747  1.00  3.540          C  
ATOM   2356  H   VAL A 146      -2.911  -1.948  30.870  1.00  3.060          H  
ATOM   2357  HA  VAL A 146      -5.689  -1.563  30.161  1.00  3.020          H  
ATOM   2358  HB  VAL A 146      -3.933   0.105  32.011  1.00  4.250          H  
ATOM   2359 1HG1 VAL A 146      -6.056   1.070  32.851  1.00  4.250          H  
ATOM   2360 2HG1 VAL A 146      -5.819   1.480  31.145  1.00  4.250          H  
ATOM   2361 3HG1 VAL A 146      -6.961   0.195  31.594  1.00  4.250          H  
ATOM   2362 1HG2 VAL A 146      -5.193  -1.112  33.757  1.00  4.250          H  
ATOM   2363 2HG2 VAL A 146      -6.080  -1.995  32.496  1.00  4.250          H  
ATOM   2364 3HG2 VAL A 146      -4.343  -2.238  32.693  1.00  4.250          H  
ATOM   2365  N   GLY A 147      -3.514   0.719  29.141  1.00  2.520          N  
ATOM   2366  CA  GLY A 147      -3.291   1.745  28.131  1.00  2.630          C  
ATOM   2367  C   GLY A 147      -3.653   1.230  26.723  1.00  2.730          C  
ATOM   2368  O   GLY A 147      -4.221   1.988  25.936  1.00  2.810          O  
ATOM   2369  H   GLY A 147      -2.749   0.454  29.774  1.00  3.020          H  
ATOM   2370 1HA  GLY A 147      -3.882   2.630  28.371  1.00  3.160          H  
ATOM   2371 2HA  GLY A 147      -2.240   2.038  28.155  1.00  3.160          H  
ATOM   2372  N   LEU A 148      -3.357  -0.049  26.422  1.00  2.850          N  
ATOM   2373  CA  LEU A 148      -3.714  -0.653  25.127  1.00  3.110          C  
ATOM   2374  C   LEU A 148      -5.221  -0.720  24.927  1.00  3.010          C  
ATOM   2375  O   LEU A 148      -5.711  -0.455  23.819  1.00  3.150          O  
ATOM   2376  CB  LEU A 148      -3.154  -2.083  24.985  1.00  4.250          C  
ATOM   2377  CG  LEU A 148      -1.652  -2.223  24.795  1.00  4.250          C  
ATOM   2378  CD1 LEU A 148      -1.227  -3.649  24.924  1.00  4.250          C  
ATOM   2379  CD2 LEU A 148      -1.304  -1.822  23.410  1.00  4.250          C  
ATOM   2380  H   LEU A 148      -2.812  -0.558  27.121  1.00  3.420          H  
ATOM   2381  HA  LEU A 148      -3.304  -0.027  24.344  1.00  3.730          H  
ATOM   2382 1HB  LEU A 148      -3.426  -2.645  25.858  1.00  5.100          H  
ATOM   2383 2HB  LEU A 148      -3.639  -2.561  24.130  1.00  5.100          H  
ATOM   2384  HG  LEU A 148      -1.125  -1.612  25.530  1.00  5.100          H  
ATOM   2385 1HD1 LEU A 148      -0.168  -3.701  24.749  1.00  5.100          H  
ATOM   2386 2HD1 LEU A 148      -1.439  -4.063  25.872  1.00  5.100          H  
ATOM   2387 3HD1 LEU A 148      -1.740  -4.221  24.191  1.00  5.100          H  
ATOM   2388 1HD2 LEU A 148      -0.231  -1.952  23.297  1.00  5.100          H  
ATOM   2389 2HD2 LEU A 148      -1.828  -2.468  22.702  1.00  5.100          H  
ATOM   2390 3HD2 LEU A 148      -1.567  -0.801  23.211  1.00  5.100          H  
ATOM   2391  N   LYS A 149      -5.960  -1.068  25.986  1.00  2.880          N  
ATOM   2392  CA  LYS A 149      -7.418  -1.103  25.915  1.00  3.010          C  
ATOM   2393  C   LYS A 149      -7.943   0.288  25.587  1.00  2.970          C  
ATOM   2394  O   LYS A 149      -8.784   0.448  24.699  1.00  3.120          O  
ATOM   2395  CB  LYS A 149      -8.032  -1.596  27.229  1.00  4.160          C  
ATOM   2396  CG  LYS A 149      -9.587  -1.696  27.239  1.00  4.160          C  
ATOM   2397  CD  LYS A 149     -10.084  -2.241  28.591  1.00  4.160          C  
ATOM   2398  CE  LYS A 149     -11.613  -2.489  28.644  1.00  4.160          C  
ATOM   2399  NZ  LYS A 149     -12.443  -1.211  28.683  1.00  4.160          N  
ATOM   2400  H   LYS A 149      -5.476  -1.360  26.845  1.00  3.460          H  
ATOM   2401  HA  LYS A 149      -7.712  -1.777  25.110  1.00  3.610          H  
ATOM   2402 1HB  LYS A 149      -7.622  -2.577  27.467  1.00  4.990          H  
ATOM   2403 2HB  LYS A 149      -7.740  -0.924  28.035  1.00  4.990          H  
ATOM   2404 1HG  LYS A 149     -10.020  -0.704  27.066  1.00  4.990          H  
ATOM   2405 2HG  LYS A 149      -9.914  -2.357  26.437  1.00  4.990          H  
ATOM   2406 1HD  LYS A 149      -9.571  -3.180  28.807  1.00  4.990          H  
ATOM   2407 2HD  LYS A 149      -9.826  -1.526  29.372  1.00  4.990          H  
ATOM   2408 1HE  LYS A 149     -11.911  -3.075  27.776  1.00  4.990          H  
ATOM   2409 2HE  LYS A 149     -11.826  -3.063  29.546  1.00  4.990          H  
ATOM   2410 1HZ  LYS A 149     -13.418  -1.456  28.738  1.00  4.990          H  
ATOM   2411 2HZ  LYS A 149     -12.193  -0.667  29.492  1.00  4.990          H  
ATOM   2412 3HZ  LYS A 149     -12.320  -0.624  27.840  1.00  4.990          H  
ATOM   2413  N   GLN A 150      -7.427   1.293  26.308  1.00  2.870          N  
ATOM   2414  CA  GLN A 150      -7.858   2.672  26.119  1.00  3.010          C  
ATOM   2415  C   GLN A 150      -7.511   3.143  24.708  1.00  3.040          C  
ATOM   2416  O   GLN A 150      -8.325   3.803  24.047  1.00  3.210          O  
ATOM   2417  CB  GLN A 150      -7.172   3.549  27.162  1.00  4.160          C  
ATOM   2418  CG  GLN A 150      -7.648   3.299  28.589  1.00  4.160          C  
ATOM   2419  CD  GLN A 150      -6.807   4.031  29.602  1.00  4.160          C  
ATOM   2420  OE1 GLN A 150      -5.740   4.548  29.254  1.00  4.160          O  
ATOM   2421  NE2 GLN A 150      -7.269   4.081  30.846  1.00  4.160          N  
ATOM   2422  H   GLN A 150      -6.738   1.070  27.035  1.00  3.440          H  
ATOM   2423  HA  GLN A 150      -8.939   2.724  26.248  1.00  3.610          H  
ATOM   2424 1HB  GLN A 150      -6.101   3.369  27.130  1.00  4.990          H  
ATOM   2425 2HB  GLN A 150      -7.338   4.596  26.923  1.00  4.990          H  
ATOM   2426 1HG  GLN A 150      -8.678   3.640  28.683  1.00  4.990          H  
ATOM   2427 2HG  GLN A 150      -7.588   2.232  28.801  1.00  4.990          H  
ATOM   2428 1HE2 GLN A 150      -6.748   4.552  31.558  1.00  4.990          H  
ATOM   2429 2HE2 GLN A 150      -8.140   3.643  31.076  1.00  4.990          H  
ATOM   2430  N   TYR A 151      -6.321   2.764  24.225  1.00  2.950          N  
ATOM   2431  CA  TYR A 151      -5.915   3.077  22.873  1.00  3.070          C  
ATOM   2432  C   TYR A 151      -6.868   2.500  21.859  1.00  3.070          C  
ATOM   2433  O   TYR A 151      -7.306   3.200  20.942  1.00  3.160          O  
ATOM   2434  CB  TYR A 151      -4.491   2.625  22.543  1.00  4.250          C  
ATOM   2435  CG  TYR A 151      -4.322   2.736  21.080  1.00  4.250          C  
ATOM   2436  CD1 TYR A 151      -4.256   3.967  20.515  1.00  4.250          C  
ATOM   2437  CD2 TYR A 151      -4.306   1.593  20.284  1.00  4.250          C  
ATOM   2438  CE1 TYR A 151      -4.221   4.087  19.192  1.00  4.250          C  
ATOM   2439  CE2 TYR A 151      -4.256   1.727  18.926  1.00  4.250          C  
ATOM   2440  CZ  TYR A 151      -4.238   2.970  18.387  1.00  4.250          C  
ATOM   2441  OH  TYR A 151      -4.266   3.117  17.043  1.00  4.250          O  
ATOM   2442  H   TYR A 151      -5.667   2.264  24.831  1.00  3.540          H  
ATOM   2443  HA  TYR A 151      -5.957   4.155  22.756  1.00  3.680          H  
ATOM   2444 1HB  TYR A 151      -3.762   3.258  23.040  1.00  5.100          H  
ATOM   2445 2HB  TYR A 151      -4.329   1.597  22.849  1.00  5.100          H  
ATOM   2446  HD1 TYR A 151      -4.271   4.857  21.129  1.00  5.100          H  
ATOM   2447  HD2 TYR A 151      -4.359   0.602  20.735  1.00  5.100          H  
ATOM   2448  HE1 TYR A 151      -4.206   5.068  18.787  1.00  5.100          H  
ATOM   2449  HE2 TYR A 151      -4.261   0.859  18.281  1.00  5.100          H  
ATOM   2450  HH  TYR A 151      -4.091   2.268  16.624  1.00  5.100          H  
ATOM   2451  N   THR A 152      -7.171   1.216  22.004  1.00  3.020          N  
ATOM   2452  CA  THR A 152      -8.034   0.523  21.080  1.00  3.100          C  
ATOM   2453  C   THR A 152      -9.364   1.238  20.967  1.00  3.170          C  
ATOM   2454  O   THR A 152      -9.868   1.441  19.856  1.00  3.250          O  
ATOM   2455  CB  THR A 152      -8.259  -0.929  21.545  1.00  4.310          C  
ATOM   2456  OG1 THR A 152      -6.995  -1.619  21.595  1.00  4.310          O  
ATOM   2457  CG2 THR A 152      -9.194  -1.644  20.578  1.00  4.310          C  
ATOM   2458  H   THR A 152      -6.753   0.691  22.772  1.00  3.620          H  
ATOM   2459  HA  THR A 152      -7.560   0.515  20.101  1.00  3.720          H  
ATOM   2460  HB  THR A 152      -8.700  -0.931  22.538  1.00  5.170          H  
ATOM   2461  HG1 THR A 152      -6.451  -1.250  22.331  1.00  5.170          H  
ATOM   2462 1HG2 THR A 152      -9.339  -2.668  20.912  1.00  5.170          H  
ATOM   2463 2HG2 THR A 152     -10.159  -1.142  20.541  1.00  5.170          H  
ATOM   2464 3HG2 THR A 152      -8.757  -1.644  19.600  1.00  5.170          H  
ATOM   2465  N   GLU A 153      -9.944   1.622  22.107  1.00  3.230          N  
ATOM   2466  CA  GLU A 153     -11.221   2.310  22.090  1.00  3.460          C  
ATOM   2467  C   GLU A 153     -11.127   3.649  21.347  1.00  3.560          C  
ATOM   2468  O   GLU A 153     -12.009   3.970  20.537  1.00  3.750          O  
ATOM   2469  CB  GLU A 153     -11.687   2.522  23.532  1.00  4.750          C  
ATOM   2470  CG  GLU A 153     -12.079   1.223  24.243  1.00  4.750          C  
ATOM   2471  CD  GLU A 153     -12.334   1.394  25.718  1.00  4.750          C  
ATOM   2472  OE1 GLU A 153     -12.184   2.484  26.210  1.00  4.750          O  
ATOM   2473  OE2 GLU A 153     -12.663   0.410  26.360  1.00  4.750          O  
ATOM   2474  H   GLU A 153      -9.497   1.388  23.002  1.00  3.880          H  
ATOM   2475  HA  GLU A 153     -11.945   1.682  21.576  1.00  4.150          H  
ATOM   2476 1HB  GLU A 153     -10.884   2.989  24.105  1.00  5.700          H  
ATOM   2477 2HB  GLU A 153     -12.542   3.195  23.547  1.00  5.700          H  
ATOM   2478 1HG  GLU A 153     -12.978   0.829  23.775  1.00  5.700          H  
ATOM   2479 2HG  GLU A 153     -11.286   0.492  24.104  1.00  5.700          H  
ATOM   2480  N   ARG A 154     -10.042   4.414  21.572  1.00  3.510          N  
ATOM   2481  CA  ARG A 154      -9.871   5.685  20.870  1.00  3.720          C  
ATOM   2482  C   ARG A 154      -9.719   5.479  19.369  1.00  3.560          C  
ATOM   2483  O   ARG A 154     -10.275   6.244  18.569  1.00  3.520          O  
ATOM   2484  CB  ARG A 154      -8.646   6.451  21.346  1.00  5.120          C  
ATOM   2485  CG  ARG A 154      -8.723   7.046  22.740  1.00  5.120          C  
ATOM   2486  CD  ARG A 154      -7.624   8.036  22.960  1.00  5.120          C  
ATOM   2487  NE  ARG A 154      -6.295   7.434  22.821  1.00  5.120          N  
ATOM   2488  CZ  ARG A 154      -5.583   6.829  23.796  1.00  5.120          C  
ATOM   2489  NH1 ARG A 154      -6.049   6.721  25.018  1.00  5.120          N  
ATOM   2490  NH2 ARG A 154      -4.399   6.333  23.507  1.00  5.120          N  
ATOM   2491  H   ARG A 154      -9.367   4.122  22.293  1.00  4.210          H  
ATOM   2492  HA  ARG A 154     -10.756   6.295  21.050  1.00  4.460          H  
ATOM   2493 1HB  ARG A 154      -7.789   5.776  21.332  1.00  6.150          H  
ATOM   2494 2HB  ARG A 154      -8.433   7.258  20.649  1.00  6.150          H  
ATOM   2495 1HG  ARG A 154      -9.677   7.556  22.861  1.00  6.150          H  
ATOM   2496 2HG  ARG A 154      -8.637   6.255  23.479  1.00  6.150          H  
ATOM   2497 1HD  ARG A 154      -7.712   8.831  22.218  1.00  6.150          H  
ATOM   2498 2HD  ARG A 154      -7.710   8.470  23.952  1.00  6.150          H  
ATOM   2499  HE  ARG A 154      -5.873   7.489  21.905  1.00  6.150          H  
ATOM   2500 1HH1 ARG A 154      -6.957   7.090  25.258  1.00  6.150          H  
ATOM   2501 2HH1 ARG A 154      -5.489   6.252  25.715  1.00  6.150          H  
ATOM   2502 1HH2 ARG A 154      -4.062   6.386  22.557  1.00  6.150          H  
ATOM   2503 2HH2 ARG A 154      -3.851   5.874  24.222  1.00  6.150          H  
ATOM   2504  N   ALA A 155      -8.943   4.462  18.989  1.00  3.530          N  
ATOM   2505  CA  ALA A 155      -8.712   4.163  17.591  1.00  3.450          C  
ATOM   2506  C   ALA A 155      -9.991   3.784  16.896  1.00  2.650          C  
ATOM   2507  O   ALA A 155     -10.267   4.280  15.804  1.00  2.680          O  
ATOM   2508  CB  ALA A 155      -7.716   3.040  17.461  1.00  4.860          C  
ATOM   2509  H   ALA A 155      -8.476   3.900  19.708  1.00  4.240          H  
ATOM   2510  HA  ALA A 155      -8.321   5.052  17.111  1.00  4.140          H  
ATOM   2511 1HB  ALA A 155      -7.524   2.837  16.417  1.00  5.830          H  
ATOM   2512 2HB  ALA A 155      -6.820   3.347  17.947  1.00  5.830          H  
ATOM   2513 3HB  ALA A 155      -8.108   2.145  17.946  1.00  5.830          H  
ATOM   2514  N   ASN A 156     -10.816   2.955  17.536  1.00  2.200          N  
ATOM   2515  CA  ASN A 156     -12.044   2.555  16.887  1.00  2.160          C  
ATOM   2516  C   ASN A 156     -12.988   3.738  16.767  1.00  1.930          C  
ATOM   2517  O   ASN A 156     -13.692   3.858  15.764  1.00  1.640          O  
ATOM   2518  CB  ASN A 156     -12.643   1.363  17.587  1.00  3.040          C  
ATOM   2519  CG  ASN A 156     -11.841   0.103  17.277  1.00  3.040          C  
ATOM   2520  OD1 ASN A 156     -11.140   0.021  16.249  1.00  3.040          O  
ATOM   2521  ND2 ASN A 156     -11.939  -0.872  18.136  1.00  3.040          N  
ATOM   2522  H   ASN A 156     -10.552   2.555  18.442  1.00  2.640          H  
ATOM   2523  HA  ASN A 156     -11.808   2.245  15.870  1.00  2.590          H  
ATOM   2524 1HB  ASN A 156     -12.632   1.537  18.668  1.00  3.650          H  
ATOM   2525 2HB  ASN A 156     -13.677   1.225  17.275  1.00  3.650          H  
ATOM   2526 1HD2 ASN A 156     -11.444  -1.730  17.982  1.00  3.650          H  
ATOM   2527 2HD2 ASN A 156     -12.510  -0.768  18.948  1.00  3.650          H  
ATOM   2528  N   PHE A 157     -12.990   4.640  17.760  1.00  2.690          N  
ATOM   2529  CA  PHE A 157     -13.806   5.836  17.646  1.00  3.310          C  
ATOM   2530  C   PHE A 157     -13.398   6.664  16.437  1.00  3.130          C  
ATOM   2531  O   PHE A 157     -14.257   7.088  15.657  1.00  3.230          O  
ATOM   2532  CB  PHE A 157     -13.754   6.719  18.881  1.00  4.390          C  
ATOM   2533  CG  PHE A 157     -14.481   7.998  18.618  1.00  4.390          C  
ATOM   2534  CD1 PHE A 157     -15.867   8.041  18.588  1.00  4.390          C  
ATOM   2535  CD2 PHE A 157     -13.777   9.158  18.369  1.00  4.390          C  
ATOM   2536  CE1 PHE A 157     -16.522   9.221  18.309  1.00  4.390          C  
ATOM   2537  CE2 PHE A 157     -14.426  10.330  18.095  1.00  4.390          C  
ATOM   2538  CZ  PHE A 157     -15.800  10.364  18.060  1.00  4.390          C  
ATOM   2539  H   PHE A 157     -12.451   4.468  18.614  1.00  3.230          H  
ATOM   2540  HA  PHE A 157     -14.839   5.528  17.510  1.00  3.970          H  
ATOM   2541 1HB  PHE A 157     -14.211   6.210  19.725  1.00  5.260          H  
ATOM   2542 2HB  PHE A 157     -12.721   6.942  19.136  1.00  5.260          H  
ATOM   2543  HD1 PHE A 157     -16.437   7.133  18.779  1.00  5.260          H  
ATOM   2544  HD2 PHE A 157     -12.694   9.125  18.387  1.00  5.260          H  
ATOM   2545  HE1 PHE A 157     -17.611   9.247  18.282  1.00  5.260          H  
ATOM   2546  HE2 PHE A 157     -13.857  11.235  17.900  1.00  5.260          H  
ATOM   2547  HZ  PHE A 157     -16.316  11.296  17.837  1.00  5.260          H  
ATOM   2548  N   GLN A 158     -12.091   6.931  16.286  1.00  3.270          N  
ATOM   2549  CA  GLN A 158     -11.660   7.736  15.154  1.00  3.680          C  
ATOM   2550  C   GLN A 158     -11.979   7.050  13.833  1.00  2.690          C  
ATOM   2551  O   GLN A 158     -12.353   7.734  12.870  1.00  2.900          O  
ATOM   2552  CB  GLN A 158     -10.163   8.048  15.229  1.00  4.990          C  
ATOM   2553  CG  GLN A 158      -9.776   9.043  16.313  1.00  4.990          C  
ATOM   2554  CD  GLN A 158     -10.331  10.471  16.071  1.00  4.990          C  
ATOM   2555  OE1 GLN A 158     -10.153  11.117  15.016  1.00  4.990          O  
ATOM   2556  NE2 GLN A 158     -11.020  10.975  17.078  1.00  4.990          N  
ATOM   2557  H   GLN A 158     -11.416   6.580  16.974  1.00  3.920          H  
ATOM   2558  HA  GLN A 158     -12.203   8.677  15.182  1.00  4.420          H  
ATOM   2559 1HB  GLN A 158      -9.612   7.119  15.415  1.00  5.990          H  
ATOM   2560 2HB  GLN A 158      -9.831   8.437  14.278  1.00  5.990          H  
ATOM   2561 1HG  GLN A 158     -10.160   8.678  17.266  1.00  5.990          H  
ATOM   2562 2HG  GLN A 158      -8.690   9.106  16.348  1.00  5.990          H  
ATOM   2563 1HE2 GLN A 158     -11.409  11.895  17.009  1.00  5.990          H  
ATOM   2564 2HE2 GLN A 158     -11.151  10.437  17.910  1.00  5.990          H  
ATOM   2565  N   LEU A 159     -11.879   5.713  13.774  1.00  1.870          N  
ATOM   2566  CA  LEU A 159     -12.210   5.020  12.540  1.00  1.630          C  
ATOM   2567  C   LEU A 159     -13.707   5.127  12.265  1.00  1.310          C  
ATOM   2568  O   LEU A 159     -14.118   5.351  11.128  1.00  1.660          O  
ATOM   2569  CB  LEU A 159     -11.824   3.547  12.620  1.00  2.380          C  
ATOM   2570  CG  LEU A 159     -10.314   3.196  12.717  1.00  2.380          C  
ATOM   2571  CD1 LEU A 159     -10.194   1.673  12.837  1.00  2.380          C  
ATOM   2572  CD2 LEU A 159      -9.559   3.787  11.563  1.00  2.380          C  
ATOM   2573  H   LEU A 159     -11.516   5.192  14.580  1.00  2.240          H  
ATOM   2574  HA  LEU A 159     -11.698   5.502  11.716  1.00  1.960          H  
ATOM   2575 1HB  LEU A 159     -12.287   3.150  13.514  1.00  2.850          H  
ATOM   2576 2HB  LEU A 159     -12.251   3.032  11.767  1.00  2.850          H  
ATOM   2577  HG  LEU A 159      -9.905   3.603  13.613  1.00  2.850          H  
ATOM   2578 1HD1 LEU A 159      -9.170   1.382  12.951  1.00  2.850          H  
ATOM   2579 2HD1 LEU A 159     -10.753   1.332  13.711  1.00  2.850          H  
ATOM   2580 3HD1 LEU A 159     -10.598   1.210  11.943  1.00  2.850          H  
ATOM   2581 1HD2 LEU A 159      -8.532   3.544  11.634  1.00  2.850          H  
ATOM   2582 2HD2 LEU A 159      -9.933   3.435  10.650  1.00  2.850          H  
ATOM   2583 3HD2 LEU A 159      -9.659   4.844  11.595  1.00  2.850          H  
ATOM   2584  N   HIS A 160     -14.532   5.020  13.312  1.00  1.710          N  
ATOM   2585  CA  HIS A 160     -15.987   5.152  13.203  1.00  2.740          C  
ATOM   2586  C   HIS A 160     -16.341   6.531  12.639  1.00  3.100          C  
ATOM   2587  O   HIS A 160     -17.214   6.676  11.785  1.00  3.520          O  
ATOM   2588  CB  HIS A 160     -16.647   4.937  14.571  1.00  3.420          C  
ATOM   2589  CG  HIS A 160     -18.132   5.107  14.601  1.00  3.420          C  
ATOM   2590  ND1 HIS A 160     -19.017   4.184  14.063  1.00  3.420          N  
ATOM   2591  CD2 HIS A 160     -18.889   6.100  15.123  1.00  3.420          C  
ATOM   2592  CE1 HIS A 160     -20.251   4.608  14.255  1.00  3.420          C  
ATOM   2593  NE2 HIS A 160     -20.204   5.772  14.901  1.00  3.420          N  
ATOM   2594  H   HIS A 160     -14.141   4.780  14.228  1.00  2.050          H  
ATOM   2595  HA  HIS A 160     -16.376   4.400  12.515  1.00  3.290          H  
ATOM   2596 1HB  HIS A 160     -16.410   3.933  14.925  1.00  4.110          H  
ATOM   2597 2HB  HIS A 160     -16.226   5.632  15.285  1.00  4.110          H  
ATOM   2598  HD1 HIS A 160     -18.811   3.444  13.369  1.00  4.110          H  
ATOM   2599  HD2 HIS A 160     -18.632   7.025  15.643  1.00  4.110          H  
ATOM   2600  HE1 HIS A 160     -21.089   4.008  13.894  1.00  4.110          H  
ATOM   2601  N   LEU A 161     -15.681   7.553  13.182  1.00  3.350          N  
ATOM   2602  CA  LEU A 161     -15.848   8.938  12.779  1.00  4.280          C  
ATOM   2603  C   LEU A 161     -15.390   9.203  11.326  1.00  4.000          C  
ATOM   2604  O   LEU A 161     -16.031   9.973  10.601  1.00  4.650          O  
ATOM   2605  CB  LEU A 161     -15.017   9.806  13.747  1.00  5.620          C  
ATOM   2606  CG  LEU A 161     -15.026  11.337  13.592  1.00  5.620          C  
ATOM   2607  CD1 LEU A 161     -16.438  11.885  13.795  1.00  5.620          C  
ATOM   2608  CD2 LEU A 161     -14.035  11.918  14.609  1.00  5.620          C  
ATOM   2609  H   LEU A 161     -15.025   7.352  13.940  1.00  4.020          H  
ATOM   2610  HA  LEU A 161     -16.903   9.181  12.866  1.00  5.140          H  
ATOM   2611 1HB  LEU A 161     -15.336   9.571  14.765  1.00  6.740          H  
ATOM   2612 2HB  LEU A 161     -13.985   9.495  13.656  1.00  6.740          H  
ATOM   2613  HG  LEU A 161     -14.703  11.607  12.584  1.00  6.740          H  
ATOM   2614 1HD1 LEU A 161     -16.423  12.970  13.684  1.00  6.740          H  
ATOM   2615 2HD1 LEU A 161     -17.113  11.464  13.052  1.00  6.740          H  
ATOM   2616 3HD1 LEU A 161     -16.788  11.627  14.794  1.00  6.740          H  
ATOM   2617 1HD2 LEU A 161     -14.006  13.004  14.515  1.00  6.740          H  
ATOM   2618 2HD2 LEU A 161     -14.350  11.651  15.604  1.00  6.740          H  
ATOM   2619 3HD2 LEU A 161     -13.037  11.508  14.420  1.00  6.740          H  
ATOM   2620  N   THR A 162     -14.254   8.603  10.935  1.00  3.300          N  
ATOM   2621  CA  THR A 162     -13.599   8.809   9.638  1.00  3.580          C  
ATOM   2622  C   THR A 162     -14.126   7.990   8.432  1.00  3.180          C  
ATOM   2623  O   THR A 162     -14.271   8.538   7.334  1.00  3.640          O  
ATOM   2624  CB  THR A 162     -12.086   8.503   9.780  1.00  4.900          C  
ATOM   2625  OG1 THR A 162     -11.522   9.325  10.797  1.00  4.900          O  
ATOM   2626  CG2 THR A 162     -11.354   8.817   8.475  1.00  4.900          C  
ATOM   2627  H   THR A 162     -13.774   8.017  11.616  1.00  3.960          H  
ATOM   2628  HA  THR A 162     -13.711   9.862   9.387  1.00  4.300          H  
ATOM   2629  HB  THR A 162     -11.947   7.454  10.047  1.00  5.880          H  
ATOM   2630  HG1 THR A 162     -11.806   8.976  11.675  1.00  5.880          H  
ATOM   2631 1HG2 THR A 162     -10.296   8.613   8.600  1.00  5.880          H  
ATOM   2632 2HG2 THR A 162     -11.740   8.213   7.676  1.00  5.880          H  
ATOM   2633 3HG2 THR A 162     -11.492   9.869   8.229  1.00  5.880          H  
ATOM   2634  N   THR A 163     -14.339   6.679   8.604  1.00  2.800          N  
ATOM   2635  CA  THR A 163     -14.712   5.765   7.513  1.00  3.290          C  
ATOM   2636  C   THR A 163     -16.017   5.067   7.856  1.00  3.930          C  
ATOM   2637  O   THR A 163     -16.642   5.395   8.859  1.00  4.180          O  
ATOM   2638  CB  THR A 163     -13.636   4.687   7.278  1.00  4.410          C  
ATOM   2639  OG1 THR A 163     -13.625   3.766   8.376  1.00  4.410          O  
ATOM   2640  CG2 THR A 163     -12.274   5.352   7.190  1.00  4.410          C  
ATOM   2641  H   THR A 163     -14.226   6.269   9.533  1.00  3.360          H  
ATOM   2642  HA  THR A 163     -14.857   6.336   6.596  1.00  3.950          H  
ATOM   2643  HB  THR A 163     -13.835   4.163   6.360  1.00  5.290          H  
ATOM   2644  HG1 THR A 163     -14.429   3.202   8.358  1.00  5.290          H  
ATOM   2645 1HG2 THR A 163     -11.510   4.619   7.003  1.00  5.290          H  
ATOM   2646 2HG2 THR A 163     -12.297   6.057   6.384  1.00  5.290          H  
ATOM   2647 3HG2 THR A 163     -12.054   5.863   8.114  1.00  5.290          H  
ATOM   2648  N   THR A 164     -16.494   4.147   7.014  1.00  4.560          N  
ATOM   2649  CA  THR A 164     -17.726   3.463   7.403  1.00  5.380          C  
ATOM   2650  C   THR A 164     -17.393   2.316   8.356  1.00  6.130          C  
ATOM   2651  O   THR A 164     -16.227   1.894   8.453  1.00  6.980          O  
ATOM   2652  CB  THR A 164     -18.495   2.898   6.197  1.00  7.200          C  
ATOM   2653  OG1 THR A 164     -17.745   1.842   5.590  1.00  7.200          O  
ATOM   2654  CG2 THR A 164     -18.702   4.004   5.172  1.00  7.200          C  
ATOM   2655  H   THR A 164     -16.006   3.900   6.144  1.00  5.470          H  
ATOM   2656  HA  THR A 164     -18.374   4.165   7.929  1.00  6.460          H  
ATOM   2657  HB  THR A 164     -19.461   2.512   6.523  1.00  8.640          H  
ATOM   2658  HG1 THR A 164     -18.321   1.406   4.940  1.00  8.640          H  
ATOM   2659 1HG2 THR A 164     -19.245   3.607   4.316  1.00  8.640          H  
ATOM   2660 2HG2 THR A 164     -19.274   4.812   5.625  1.00  8.640          H  
ATOM   2661 3HG2 THR A 164     -17.741   4.386   4.839  1.00  8.640          H  
ATOM   2662  N   ASP A 165     -18.422   1.769   9.019  1.00  6.110          N  
ATOM   2663  CA  ASP A 165     -18.237   0.625   9.905  1.00  7.150          C  
ATOM   2664  C   ASP A 165     -17.845  -0.620   9.138  1.00  7.910          C  
ATOM   2665  O   ASP A 165     -17.088  -1.449   9.645  1.00  7.890          O  
ATOM   2666  CB  ASP A 165     -19.494   0.338  10.715  1.00  9.590          C  
ATOM   2667  CG  ASP A 165     -19.755   1.361  11.813  1.00  9.590          C  
ATOM   2668  OD1 ASP A 165     -18.867   2.127  12.147  1.00  9.590          O  
ATOM   2669  OD2 ASP A 165     -20.852   1.381  12.303  1.00  9.590          O  
ATOM   2670  H   ASP A 165     -19.348   2.161   8.905  1.00  7.330          H  
ATOM   2671  HA  ASP A 165     -17.433   0.862  10.600  1.00  8.580          H  
ATOM   2672 1HB  ASP A 165     -20.357   0.312  10.041  1.00 11.510          H  
ATOM   2673 2HB  ASP A 165     -19.413  -0.649  11.169  1.00 11.510          H  
ATOM   2674  N   GLU A 166     -18.366  -0.765   7.921  1.00  8.680          N  
ATOM   2675  CA  GLU A 166     -18.046  -1.917   7.101  1.00  9.620          C  
ATOM   2676  C   GLU A 166     -16.562  -1.902   6.749  1.00 10.030          C  
ATOM   2677  O   GLU A 166     -15.906  -2.949   6.769  1.00 10.520          O  
ATOM   2678  CB  GLU A 166     -18.911  -1.914   5.840  1.00 13.090          C  
ATOM   2679  CG  GLU A 166     -20.414  -2.123   6.113  1.00 13.090          C  
ATOM   2680  CD  GLU A 166     -21.109  -0.863   6.592  1.00 13.090          C  
ATOM   2681  OE1 GLU A 166     -20.460   0.163   6.636  1.00 13.090          O  
ATOM   2682  OE2 GLU A 166     -22.265  -0.924   6.916  1.00 13.090          O  
ATOM   2683  H   GLU A 166     -19.018  -0.063   7.564  1.00 10.420          H  
ATOM   2684  HA  GLU A 166     -18.257  -2.822   7.671  1.00 11.540          H  
ATOM   2685 1HB  GLU A 166     -18.785  -0.968   5.315  1.00 15.710          H  
ATOM   2686 2HB  GLU A 166     -18.578  -2.706   5.171  1.00 15.710          H  
ATOM   2687 1HG  GLU A 166     -20.897  -2.466   5.198  1.00 15.710          H  
ATOM   2688 2HG  GLU A 166     -20.529  -2.902   6.866  1.00 15.710          H  
ATOM   2689  N   GLN A 167     -16.023  -0.708   6.458  1.00  9.980          N  
ATOM   2690  CA  GLN A 167     -14.608  -0.568   6.129  1.00 10.580          C  
ATOM   2691  C   GLN A 167     -13.747  -0.945   7.333  1.00  9.990          C  
ATOM   2692  O   GLN A 167     -12.745  -1.651   7.180  1.00 10.530          O  
ATOM   2693  CB  GLN A 167     -14.339   0.860   5.632  1.00 14.570          C  
ATOM   2694  CG  GLN A 167     -14.969   1.100   4.254  1.00 14.570          C  
ATOM   2695  CD  GLN A 167     -14.954   2.541   3.724  1.00 14.570          C  
ATOM   2696  OE1 GLN A 167     -15.198   3.570   4.397  1.00 14.570          O  
ATOM   2697  NE2 GLN A 167     -14.674   2.620   2.433  1.00 14.570          N  
ATOM   2698  H   GLN A 167     -16.636   0.110   6.424  1.00 11.980          H  
ATOM   2699  HA  GLN A 167     -14.373  -1.261   5.322  1.00 12.700          H  
ATOM   2700 1HB  GLN A 167     -14.763   1.576   6.334  1.00 17.490          H  
ATOM   2701 2HB  GLN A 167     -13.266   1.046   5.578  1.00 17.490          H  
ATOM   2702 1HG  GLN A 167     -14.424   0.494   3.541  1.00 17.490          H  
ATOM   2703 2HG  GLN A 167     -15.993   0.760   4.277  1.00 17.490          H  
ATOM   2704 1HE2 GLN A 167     -14.650   3.512   1.965  1.00 17.490          H  
ATOM   2705 2HE2 GLN A 167     -14.479   1.796   1.899  1.00 17.490          H  
ATOM   2706  N   MET A 168     -14.168  -0.514   8.531  1.00  8.910          N  
ATOM   2707  CA  MET A 168     -13.465  -0.852   9.765  1.00  8.260          C  
ATOM   2708  C   MET A 168     -13.502  -2.354  10.032  1.00  8.180          C  
ATOM   2709  O   MET A 168     -12.483  -2.967  10.389  1.00  7.900          O  
ATOM   2710  CB  MET A 168     -14.045  -0.044  10.927  1.00 11.820          C  
ATOM   2711  CG  MET A 168     -13.433  -0.336  12.296  1.00 11.820          C  
ATOM   2712  SD  MET A 168     -14.039   0.779  13.612  1.00 11.820          S  
ATOM   2713  CE  MET A 168     -15.759   0.328  13.821  1.00 11.820          C  
ATOM   2714  H   MET A 168     -14.978   0.112   8.570  1.00 10.690          H  
ATOM   2715  HA  MET A 168     -12.425  -0.580   9.651  1.00  9.910          H  
ATOM   2716 1HB  MET A 168     -13.930   1.021  10.718  1.00 14.190          H  
ATOM   2717 2HB  MET A 168     -15.108  -0.247  10.985  1.00 14.190          H  
ATOM   2718 1HG  MET A 168     -13.672  -1.359  12.585  1.00 14.190          H  
ATOM   2719 2HG  MET A 168     -12.355  -0.255  12.234  1.00 14.190          H  
ATOM   2720 1HE  MET A 168     -16.202   0.946  14.604  1.00 14.190          H  
ATOM   2721 2HE  MET A 168     -16.307   0.494  12.891  1.00 14.190          H  
ATOM   2722 3HE  MET A 168     -15.830  -0.723  14.104  1.00 14.190          H  
ATOM   2723  N   LYS A 169     -14.675  -2.967   9.868  1.00  8.570          N  
ATOM   2724  CA  LYS A 169     -14.782  -4.390  10.105  1.00  8.810          C  
ATOM   2725  C   LYS A 169     -13.865  -5.167   9.183  1.00  9.540          C  
ATOM   2726  O   LYS A 169     -13.072  -5.980   9.660  1.00  9.360          O  
ATOM   2727  CB  LYS A 169     -16.218  -4.880   9.934  1.00 12.240          C  
ATOM   2728  CG  LYS A 169     -16.398  -6.388  10.192  1.00 12.240          C  
ATOM   2729  CD  LYS A 169     -17.855  -6.813  10.072  1.00 12.240          C  
ATOM   2730  CE  LYS A 169     -18.009  -8.318  10.283  1.00 12.240          C  
ATOM   2731  NZ  LYS A 169     -19.432  -8.755  10.175  1.00 12.240          N  
ATOM   2732  H   LYS A 169     -15.508  -2.431   9.607  1.00 10.280          H  
ATOM   2733  HA  LYS A 169     -14.471  -4.589  11.129  1.00 10.570          H  
ATOM   2734 1HB  LYS A 169     -16.869  -4.330  10.613  1.00 14.690          H  
ATOM   2735 2HB  LYS A 169     -16.553  -4.662   8.917  1.00 14.690          H  
ATOM   2736 1HG  LYS A 169     -15.815  -6.951   9.460  1.00 14.690          H  
ATOM   2737 2HG  LYS A 169     -16.027  -6.635  11.188  1.00 14.690          H  
ATOM   2738 1HD  LYS A 169     -18.453  -6.284  10.816  1.00 14.690          H  
ATOM   2739 2HD  LYS A 169     -18.225  -6.552   9.081  1.00 14.690          H  
ATOM   2740 1HE  LYS A 169     -17.420  -8.844   9.533  1.00 14.690          H  
ATOM   2741 2HE  LYS A 169     -17.634  -8.580  11.272  1.00 14.690          H  
ATOM   2742 1HZ  LYS A 169     -19.490  -9.754  10.320  1.00 14.690          H  
ATOM   2743 2HZ  LYS A 169     -19.986  -8.282  10.876  1.00 14.690          H  
ATOM   2744 3HZ  LYS A 169     -19.788  -8.529   9.257  1.00 14.690          H  
ATOM   2745  N   GLU A 170     -13.911  -4.881   7.876  1.00 10.430          N  
ATOM   2746  CA  GLU A 170     -13.092  -5.626   6.924  1.00 11.270          C  
ATOM   2747  C   GLU A 170     -11.614  -5.436   7.217  1.00 10.770          C  
ATOM   2748  O   GLU A 170     -10.823  -6.375   7.139  1.00 10.970          O  
ATOM   2749  CB  GLU A 170     -13.392  -5.181   5.491  1.00 15.440          C  
ATOM   2750  CG  GLU A 170     -12.637  -5.960   4.387  1.00 15.440          C  
ATOM   2751  CD  GLU A 170     -13.039  -7.414   4.301  1.00 15.440          C  
ATOM   2752  OE1 GLU A 170     -14.079  -7.754   4.817  1.00 15.440          O  
ATOM   2753  OE2 GLU A 170     -12.317  -8.177   3.705  1.00 15.440          O  
ATOM   2754  H   GLU A 170     -14.566  -4.169   7.533  1.00 12.520          H  
ATOM   2755  HA  GLU A 170     -13.334  -6.683   7.017  1.00 13.520          H  
ATOM   2756 1HB  GLU A 170     -14.462  -5.275   5.303  1.00 18.530          H  
ATOM   2757 2HB  GLU A 170     -13.140  -4.122   5.388  1.00 18.530          H  
ATOM   2758 1HG  GLU A 170     -12.839  -5.484   3.429  1.00 18.530          H  
ATOM   2759 2HG  GLU A 170     -11.565  -5.894   4.570  1.00 18.530          H  
ATOM   2760  N   ALA A 171     -11.210  -4.226   7.586  1.00 10.180          N  
ATOM   2761  CA  ALA A 171      -9.820  -3.970   7.894  1.00  9.820          C  
ATOM   2762  C   ALA A 171      -9.307  -4.853   9.024  1.00  8.920          C  
ATOM   2763  O   ALA A 171      -8.155  -5.279   9.015  1.00  8.970          O  
ATOM   2764  CB  ALA A 171      -9.661  -2.539   8.266  1.00 13.890          C  
ATOM   2765  H   ALA A 171     -11.862  -3.432   7.618  1.00 12.220          H  
ATOM   2766  HA  ALA A 171      -9.231  -4.187   6.999  1.00 11.780          H  
ATOM   2767 1HB  ALA A 171      -8.647  -2.335   8.478  1.00 16.670          H  
ATOM   2768 2HB  ALA A 171     -10.010  -1.919   7.449  1.00 16.670          H  
ATOM   2769 3HB  ALA A 171     -10.263  -2.354   9.151  1.00 16.670          H  
ATOM   2770  N   THR A 172     -10.170  -5.122  10.005  1.00  8.210          N  
ATOM   2771  CA  THR A 172      -9.781  -5.969  11.119  1.00  7.450          C  
ATOM   2772  C   THR A 172      -9.848  -7.452  10.722  1.00  8.120          C  
ATOM   2773  O   THR A 172      -8.891  -8.212  10.925  1.00  7.890          O  
ATOM   2774  CB  THR A 172     -10.691  -5.714  12.342  1.00 10.730          C  
ATOM   2775  OG1 THR A 172     -10.593  -4.335  12.734  1.00 10.730          O  
ATOM   2776  CG2 THR A 172     -10.242  -6.591  13.512  1.00 10.730          C  
ATOM   2777  H   THR A 172     -11.106  -4.703   9.981  1.00  9.850          H  
ATOM   2778  HA  THR A 172      -8.757  -5.738  11.389  1.00  8.940          H  
ATOM   2779  HB  THR A 172     -11.729  -5.939  12.083  1.00 12.880          H  
ATOM   2780  HG1 THR A 172     -11.039  -3.787  12.064  1.00 12.880          H  
ATOM   2781 1HG2 THR A 172     -10.881  -6.397  14.372  1.00 12.880          H  
ATOM   2782 2HG2 THR A 172     -10.314  -7.643  13.244  1.00 12.880          H  
ATOM   2783 3HG2 THR A 172      -9.209  -6.352  13.766  1.00 12.880          H  
ATOM   2784  N   VAL A 173     -10.963  -7.856  10.112  1.00  9.080          N  
ATOM   2785  CA  VAL A 173     -11.227  -9.246   9.739  1.00  9.890          C  
ATOM   2786  C   VAL A 173     -10.200  -9.789   8.752  1.00 10.410          C  
ATOM   2787  O   VAL A 173      -9.782 -10.941   8.851  1.00 10.670          O  
ATOM   2788  CB  VAL A 173     -12.655  -9.390   9.153  1.00 13.520          C  
ATOM   2789  CG1 VAL A 173     -12.866 -10.784   8.548  1.00 13.520          C  
ATOM   2790  CG2 VAL A 173     -13.682  -9.163  10.270  1.00 13.520          C  
ATOM   2791  H   VAL A 173     -11.684  -7.155   9.935  1.00 10.900          H  
ATOM   2792  HA  VAL A 173     -11.180  -9.849  10.642  1.00 11.870          H  
ATOM   2793  HB  VAL A 173     -12.796  -8.649   8.363  1.00 16.230          H  
ATOM   2794 1HG1 VAL A 173     -13.878 -10.851   8.151  1.00 16.230          H  
ATOM   2795 2HG1 VAL A 173     -12.160 -10.963   7.738  1.00 16.230          H  
ATOM   2796 3HG1 VAL A 173     -12.728 -11.542   9.321  1.00 16.230          H  
ATOM   2797 1HG2 VAL A 173     -14.686  -9.250   9.862  1.00 16.230          H  
ATOM   2798 2HG2 VAL A 173     -13.538  -9.910  11.049  1.00 16.230          H  
ATOM   2799 3HG2 VAL A 173     -13.551  -8.174  10.696  1.00 16.230          H  
ATOM   2800  N   ALA A 174      -9.806  -8.965   7.798  1.00 10.680          N  
ATOM   2801  CA  ALA A 174      -8.873  -9.319   6.747  1.00 11.340          C  
ATOM   2802  C   ALA A 174      -7.406  -9.308   7.188  1.00 10.770          C  
ATOM   2803  O   ALA A 174      -6.522  -9.534   6.349  1.00 11.290          O  
ATOM   2804  CB  ALA A 174      -9.046  -8.363   5.583  1.00 15.610          C  
ATOM   2805  H   ALA A 174     -10.211  -8.027   7.761  1.00 12.820          H  
ATOM   2806  HA  ALA A 174      -9.116 -10.329   6.421  1.00 13.610          H  
ATOM   2807 1HB  ALA A 174      -8.382  -8.652   4.770  1.00 18.730          H  
ATOM   2808 2HB  ALA A 174     -10.084  -8.394   5.236  1.00 18.730          H  
ATOM   2809 3HB  ALA A 174      -8.805  -7.351   5.909  1.00 18.730          H  
ATOM   2810  N   THR A 175      -7.109  -9.017   8.465  1.00  9.820          N  
ATOM   2811  CA  THR A 175      -5.712  -9.002   8.888  1.00  9.400          C  
ATOM   2812  C   THR A 175      -5.091 -10.318   8.469  1.00  9.220          C  
ATOM   2813  O   THR A 175      -5.587 -11.386   8.836  1.00  8.880          O  
ATOM   2814  CB  THR A 175      -5.572  -8.868  10.430  1.00 13.330          C  
ATOM   2815  OG1 THR A 175      -6.205  -7.669  10.879  1.00 13.330          O  
ATOM   2816  CG2 THR A 175      -4.086  -8.844  10.848  1.00 13.330          C  
ATOM   2817  H   THR A 175      -7.844  -8.829   9.150  1.00 11.780          H  
ATOM   2818  HA  THR A 175      -5.188  -8.184   8.391  1.00 11.280          H  
ATOM   2819  HB  THR A 175      -6.063  -9.717  10.906  1.00 15.990          H  
ATOM   2820  HG1 THR A 175      -7.177  -7.783  10.817  1.00 15.990          H  
ATOM   2821 1HG2 THR A 175      -4.022  -8.754  11.931  1.00 15.990          H  
ATOM   2822 2HG2 THR A 175      -3.593  -9.765  10.536  1.00 15.990          H  
ATOM   2823 3HG2 THR A 175      -3.586  -8.004  10.391  1.00 15.990          H  
ATOM   2824  N   THR A 176      -3.987 -10.238   7.738  1.00  9.670          N  
ATOM   2825  CA  THR A 176      -3.317 -11.421   7.232  1.00  9.740          C  
ATOM   2826  C   THR A 176      -1.806 -11.314   7.409  1.00  9.800          C  
ATOM   2827  O   THR A 176      -1.163 -12.257   7.874  1.00 10.020          O  
ATOM   2828  OXT THR A 176      -1.201 -10.366   6.915  1.00 14.610          O  
ATOM   2829  CB  THR A 176      -3.684 -11.633   5.743  1.00 13.110          C  
ATOM   2830  OG1 THR A 176      -5.122 -11.776   5.617  1.00 13.110          O  
ATOM   2831  CG2 THR A 176      -3.008 -12.884   5.200  1.00 13.110          C  
ATOM   2832  H   THR A 176      -3.632  -9.324   7.490  1.00 11.600          H  
ATOM   2833  HA  THR A 176      -3.664 -12.286   7.797  1.00 11.690          H  
ATOM   2834  HB  THR A 176      -3.364 -10.768   5.165  1.00 15.730          H  
ATOM   2835  HG1 THR A 176      -5.563 -10.928   5.899  1.00 15.730          H  
ATOM   2836 1HG2 THR A 176      -3.282 -13.015   4.156  1.00 15.730          H  
ATOM   2837 2HG2 THR A 176      -1.926 -12.783   5.281  1.00 15.730          H  
ATOM   2838 3HG2 THR A 176      -3.335 -13.748   5.775  1.00 15.730          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 -1052.53 112.803 806.66 -65.2793 21.5106 46.2867 424.251 -446.366 -1.3061 -10.3842 -374.488 -53.0806 -156.419 -2.49264 -15.4969 -21.309 0 3.75061 14.4534 83.7054 165.065 -27.6084 61.6217 -71.852 -12.6006 104.063 -467.043
ASP:NtermProteinFull_1 -1.96307 0.19107 1.81308 -0.15388 0.04881 0.50453 0.79529 -1.06948 -0 -0 -0.73079 -1.50678 0 0 0 0 0 0.09862 0.10535 0 2.7476 0 0 -2.3716 0 0.1947 -1.29655
ALA_2 -2.61696 0.29924 0.42495 -0.0237 0 0 0.41601 -0.79122 -0 -0 0.36014 -0.35655 0 0 0 0 0 -0.08425 0 0 0 -0.41578 0 1.8394 -0.29895 0.2909 -0.95677
TYR_3 -11.0454 1.91377 3.89588 -0.74848 0.20168 0.45998 3.12326 -3.08732 -0.00187 -0.04241 -2.49454 -0.24557 0 0 0 0 0 -0.04072 0.39304 0 2.79441 -0.18297 0.04225 1.2797 -0.28459 0.53597 -3.53388
ALA_4 -5.12284 0.8099 4.50141 -0.02211 0 0 2.71567 -2.49826 -0 -0 -2.57519 -0.38697 0 0 0 0 0 0.13162 0 0 0 -0.36361 0 1.8394 0.68731 1.807 1.52334
PRO_5 -3.99154 0.74633 3.25043 -0.07144 0 0.0436 1.13108 -1.49815 -0 -0 -0.74801 0.59856 0 0 0 0 0 -0.1245 0.00098 0.45907 0 -0.32139 0 -2.4119 0.45695 1.71121 -0.76873
THR_6 -5.72651 0.3638 4.80689 -0.17935 0.05667 0.06112 2.7173 -2.54733 -0 -0 -2.10882 -0.37155 0 0 0 -0.77043 0 -0.02692 5e-05 0.09037 0 0.02792 2.31597 -1.0874 0.06101 0.78277 -1.53443
PHE_7 -8.8861 0.79826 4.04823 -0.71145 0.01963 0.19235 2.94624 -2.93267 -0 -0 -1.89228 -0.1028 0 0 0 0 0 0.01431 0.06735 0 1.86737 -0.40641 0 1.0402 0.26586 0.81316 -2.85875
ARG_8 -8.35715 0.7149 7.67255 -0.45937 0.07515 0.23255 3.90659 -3.70993 -0.00194 -0.03332 -4.27763 0.33775 0 0 0 -1.30218 0 0.07583 0.29952 2.09758 0 -0.05298 0 -1.2888 -0.16913 0.87886 -3.36116
ASP_9 -4.06631 0.18239 5.64082 -0.10602 0.00951 0.32042 2.3607 -2.56276 -0 -0 -1.48746 -0.36501 0 0 0 0 0 0.04645 0.02135 0 1.68841 0.18049 0 -2.3716 -0.30602 0.62128 -0.19338
LEU_10 -8.77703 1.21021 4.01799 -0.48972 0.29588 0.12125 2.3332 -2.9594 -0 -0 -2.37791 0.22345 0 0 0 0 0 0.19165 0.20965 0.34388 0 -0.29248 0 0.18072 -0.29037 0.64066 -5.41836
LEU_11 -8.76183 0.77256 4.80744 -0.46649 0.14818 0.10376 2.69271 -3.07295 -0.00414 -0.03351 -2.03614 0.21078 0 0 0 0 0 0.03202 0.01938 0.36281 0 -0.26636 0 0.18072 -0.29626 0.81485 -4.79246
HIS_D_12 -6.03366 0.39757 7.05719 -0.76894 0.03847 0.79262 3.51947 -3.2945 -0.01803 -0.12772 -4.46638 -0.31732 0 0 0 -0.75579 0 0.01125 0.11883 0 1.54003 -0.31319 0 -0.45461 0.02114 0.50867 -2.5449
ASP_13 -5.21933 0.40364 6.12139 -0.11068 0.00932 0.33964 2.56516 -2.90901 -0 -0 -2.22766 -0.35784 0 0 0 0 0 -0.05021 0.01339 0 1.6979 0.21836 0 -2.3716 0.06537 0.53077 -1.28139
SER_14 -6.23586 0.29429 6.1286 -0.03381 0 0.06887 3.29337 -3.01943 -0 -0 -3.69384 -0.68885 0 0 0 -0.7684 0 -0.00043 0.07895 0.74134 0 0.33054 1.83078 -0.77834 0.03103 0.52148 -1.89971
TYR_15 -7.66121 0.48002 5.10984 -0.79994 0.01914 0.28743 2.69286 -2.92879 -0 -0 -2.16306 -0.30222 0 0 0 0 0 -0.00116 0.0018 0 1.92036 -0.28429 0.00216 1.2797 0.16271 0.40888 -1.77576
SER_16 -4.8593 0.16448 5.79444 -0.0258 0 0.06049 2.42309 -2.65108 -0.01441 -0.11627 -2.64689 -0.62354 0 0 0 0 0 0.01336 0.00321 0.62006 0 0.35343 0.63702 -0.77834 0.18004 0.28223 -1.18376
LEU_17 -6.223 0.52824 5.65388 -0.48605 0.21669 0.12128 2.74252 -2.85266 -0.00777 -0.04496 -2.50896 0.22154 0 0 0 0 0 -0.01371 0.06401 0.29927 0 -0.29745 0 0.18072 -0.01954 0.29758 -2.12838
THR_18 -6.94595 0.58535 4.96133 -0.19283 0.07705 0.0685 3.24669 -3.0239 -0.00205 -0.04473 -3.29582 -0.0874 0 0 0 0 0 -0.00445 0.09704 0.06466 0 -0.01679 2.24559 -1.0874 -0.11696 0.43208 -3.03999
ASN_19 -6.2103 0.34894 5.28702 -0.18092 0.03481 0.27402 2.04256 -2.86589 -0.01549 -0.15369 -1.51768 -0.32983 0 0 0 0 0 0.11852 0.04158 0 1.43563 0.29908 0 -0.93687 0.06148 0.38359 -1.88344
LYS_20 -4.57508 0.37248 5.30122 -0.30425 0.02997 0.13564 2.29697 -2.39622 -0.01961 -0.1189 -1.96564 -0.03964 0 0 0 0 0 0.0141 0.01364 1.84005 0 -0.07328 0 -1.5107 -0.12468 0.32786 -0.7961
LEU_21 -7.34229 0.90667 3.84049 -0.48383 0.26377 0.11095 2.2949 -2.48666 -0.01247 -0.1118 -1.70894 0.23764 0 0 0 0 0 -0.01788 0.11923 0.27927 0 -0.2914 0 0.18072 -0.31508 0.4467 -4.09001
LEU_22 -9.16833 1.25144 4.06535 -0.50724 0.19282 0.14819 2.64336 -3.07402 -0 -0 -2.50187 -0.08912 0 0 0 0 0 0.0755 0.29812 3.08555 0 -0.01014 0 0.18072 -0.09585 0.6213 -2.88422
GLN_23 -4.25436 0.74106 6.21313 -0.82958 0.0977 0.88212 3.54905 -2.72144 -0 -0 -4.69651 -0.90131 0 0 0 -0.53491 0 -0.08916 0.08754 0 2.94084 -0.21321 0 -0.18838 -0.06845 0.49039 0.50452
GLN_24 -6.37597 0.89799 5.91041 -0.40948 0.07881 0.30815 3.2743 -2.98899 -0.04538 -0.33307 -2.15498 -0.27056 0 0 0 0 0 -0.10124 0.05754 0 3.93238 -0.07471 0 -0.18838 -0.33859 0.34906 1.52729
VAL_25 -9.1163 1.95775 3.63005 -0.32642 0.4548 0.07579 3.335 -2.89833 -0.00887 -0.03955 -2.35624 -0.49231 0 0 0 0 0 -0.12818 0.00491 1.38497 0 0.41837 0 1.9342 -0.29112 0.40543 -2.05607
SER_26 -4.0329 0.49503 4.3878 -0.0373 0.0004 0.04613 2.12918 -2.15129 -0 -0 -1.67953 -0.36918 0 0 0 0 0 -0.10311 0.02608 0.15186 0 -0.32202 1.74507 -0.77834 -0.33199 0.38402 -0.4401
THR_27 -2.52825 0.28633 2.78566 -0.13509 0.09024 0.08562 1.42641 -1.43114 -0 -0 -0.6424 -1.11504 0 0 0 0 0 -0.05562 0.12273 0.01321 0 -0.3836 2.24931 -1.0874 -0.42193 0.29593 -0.44503
PHE_28 -11.4409 1.5911 4.75052 -0.50802 0.25595 0.21666 2.91569 -3.81144 -0.01584 -0.12566 -1.3134 -0.16602 0 0 0 0 0 -0.01473 0.01044 0 3.805 -0.2316 0 1.0402 -0.37476 0.58467 -2.83213
HIS_29 -3.37089 0.29643 2.53586 -0.79988 0.02576 0.95038 0.68581 -1.484 -0.01711 -0.09305 -0.43773 -2.70931 0 0 0 0 0 -0.01885 0.27273 0 1.65122 -0.07626 0 -0.45461 -0.2438 0.73241 -2.55489
VAL_30 -5.50408 0.7224 1.70077 -0.31163 0.20222 0.06417 1.03196 -1.76753 -0 -0 0.15079 -0.27028 0 0 0 0 0 0.00581 0.04638 0.12967 0 0.06451 0 1.9342 -0.07799 0.58677 -1.29187
VAL_31 -5.32007 0.52093 2.09592 -0.3644 0.31667 0.08705 1.1406 -1.76855 -0.00697 -0.0861 -0.81271 0.02082 0 0 0 0 0 -0.08976 0.00729 1.33495 0 -0.07906 0 1.9342 -0.262 0.55122 -0.77996
LEU_32 -5.70281 0.66663 3.8925 -0.47942 0.22007 0.09925 2.36217 -2.23109 -0 -0 -1.21282 0.15719 0 0 0 0 0 0.00732 0.13151 0.51047 0 -0.36788 0 0.18072 -0.40839 0.48631 -1.68828
ASP_33 -1.90407 0.13978 2.21766 -0.11536 0.00799 0.3513 0.58613 -1.07364 -0 -0 0.13747 -0.51261 0 0 0 0 0 -0.09637 0.01832 0 1.78981 -0.0231 0 -2.3716 -0.33806 0.54652 -0.63982
GLU_34 -3.32203 0.43258 2.90908 -0.23374 0.05495 0.37145 0.60108 -1.33186 -0 -0 -0.24679 -0.65126 0 0 0 0 0 -0.08074 0.10138 0 3.14779 -0.35245 0 -2.7348 -0.54996 0.47929 -1.40602
VAL_35 -7.22589 1.1494 3.13516 -0.27697 0.26312 0.04926 2.81009 -2.34687 -0 -0 -1.22272 -0.12674 0 0 0 0 0 0.0268 0.13929 0.19894 0 -0.13862 0 1.9342 -0.19573 0.55833 -1.26895
GLU_36 -3.13475 0.07789 3.72933 -0.56059 0.18377 0.92806 1.47277 -1.69243 -0 -0 -1.38742 -1.26148 0 0 0 0 0 -0.01468 0.05829 0 4.26069 0.26748 0 -2.7348 0.46382 0.62267 1.27861
GLY_37 -1.2789 0.1656 2.17635 -0.00157 0 0 0.94505 -0.97903 -0 -0 -0.68515 -0.34219 0 0 0 0 0 -0.09903 0 0 0 -1.46027 0 0.83697 0.70452 0.29732 0.27966
LYS_38 -1.53084 0.10356 1.49712 -0.39797 0.07202 0.19973 0.28147 -0.61742 -0.02255 -0.11438 -0.41355 0.14839 0 0 0 0 0 -0.09145 0.16114 1.60222 0 -0.00016 0 -1.5107 0.15842 0.12373 -0.35123
LYS_39 -4.37698 0.45087 3.72583 -0.36726 0.04173 0.23553 1.48741 -1.59013 -0.00103 -0.02507 -1.3771 0.39545 0 0 0 -0.53491 0 0.39026 0.19758 2.39976 0 -0.04036 0 -1.5107 -0.42041 0.98666 0.06714
PRO_40 -3.16585 0.55491 1.17987 -0.13545 0.00079 0.09913 0.29387 -0.60716 -0 -0 -0.28772 0.19613 0 0 0 0 0 -0.06162 0.0401 0.19246 0 -1.06716 0 -2.4119 -0.58996 1.13205 -4.63752
THR_41 -4.32948 0.33548 5.12258 -0.1091 0.07605 0.08035 3.1268 -2.2928 -0.01045 -0.09545 -2.86168 -0.79091 0 0 -0.68422 -0.63485 0 -0.00688 0.07938 0.103 0 -0.6112 2.29256 -1.0874 -0.64651 0.42477 -2.51993
ASP_42 -4.82167 0.40114 5.31473 -0.11871 0.04318 0.37441 2.37469 -2.44192 -0 -0 -3.48117 -0.1061 0 0 0 -0.75579 0 0.16452 0.01951 0 2.33291 -0.31903 0 -2.3716 -0.60443 0.46944 -3.52589
ASP_43 -3.58312 0.27833 5.05283 -0.10375 0.00132 0.30904 1.88688 -2.2232 -0.01108 -0.08703 -1.13508 -0.49844 0 0 0 0 0 0.20817 0.05619 0 2.13371 -0.20422 0 -2.3716 -0.44896 0.69007 -0.04995
THR_44 -4.87913 0.22377 5.34716 -0.19419 0.10151 0.06895 2.74411 -2.59632 -0.02468 -0.13693 -2.26128 -0.12931 0 0 -0.68422 -0.63485 0 0.02954 0.0305 0.07556 0 -0.01496 2.29276 -1.0874 -0.02872 0.75766 -1.00047
LEU_45 -9.85762 1.62431 4.67561 -0.75924 0.50501 0.30029 3.16583 -3.49543 -0.00046 -0.00589 -1.87461 0.21847 0 0 0 0 0 0.00038 0.02593 0.85422 0 -0.20792 0 0.18072 0.02489 0.79684 -3.82867
THR_46 -5.11701 0.22071 5.75274 -0.20194 0.11985 0.07274 2.47962 -2.73988 -0 -0 -2.63705 -0.07894 0 0 0 0 0 0.00382 0 0.06745 0 0.03218 2.27487 -1.0874 0.06361 0.5946 -0.18001
ASN_47 -4.40602 0.21251 5.33711 -0.1759 0.0306 0.26345 2.40469 -2.60806 -0.01577 -0.1524 -2.14833 -0.30648 0 0 0 0 0 0.092 0.00594 0 1.42658 0.4162 0 -0.93687 0.13193 0.26518 -0.16364
ALA_48 -6.13364 0.85181 4.15973 -0.02055 0 0 3.16336 -2.86379 -0 -0 -2.38631 -0.34879 0 0 0 0 0 0.03874 0 0 0 -0.23492 0 1.8394 -0.17238 0.44663 -1.66071
TRP_49 -13.3232 1.94687 6.66811 -0.8738 0.09325 0.26639 4.1077 -4.54055 -0 -0 -3.9869 -0.50882 0 0 -0.61485 0 0 0.0999 0.05827 0 2.18138 -0.02935 0 1.6906 -0.35697 0.80919 -6.31279
GLU_50 -3.9366 0.27059 5.07069 -0.20588 0.02226 0.27159 2.04089 -2.39148 -0.01577 -0.1524 -1.37999 -0.56634 0 0 0 0 0 0.02236 0.0358 0 3.00827 -0.25236 0 -2.7348 -0.39784 0.68801 -0.60299
LEU_51 -3.67898 0.35023 3.34931 -0.67132 0.16352 0.24178 1.78266 -1.75094 -0 -0 -0.93617 0.07763 0 0 0 0 0 -0.02909 0.02651 1.01708 0 -0.23691 0 0.18072 -0.38742 0.44805 -0.05334
PHE_52 -5.9221 0.643 2.45462 -0.54702 0.07391 0.25785 1.41603 -1.8628 -0 -0 -1.50413 -0.16774 0 0 0 0 0 0.02582 0.39395 0 3.01182 0.08152 0 1.0402 -0.26282 0.49793 -0.36997
GLY_53 -1.59149 0.1609 2.21781 -5e-05 0 0 1.02213 -1.10357 -0.00909 -0.07162 -1.38368 -0.36739 0 0 0 0 0 -0.16133 0 0 0 -1.26748 0 0.83697 -0.52846 0.59543 -1.6509
THR_54 -3.75012 0.42712 2.51916 -0.18106 0.12525 0.06351 1.20696 -1.45347 -0.00909 -0.07162 -1.62316 -0.96503 0 0 0 0 0 -0.00943 0.0021 0.67705 0 -0.69902 2.28972 -1.0874 -0.2036 0.66466 -2.07745
MET_55 -2.68053 0.4573 1.94649 -0.51749 0.1904 0.06083 0.60149 -0.89583 -0 -0 -0.3393 0.0351 0 0 0 0 0 -0.01253 0.0121 1.59981 0 -0.02647 0 0.60916 0.10266 1.0507 2.19387
PRO_56 -3.00036 0.7745 1.21543 -0.11315 0.00322 0.08339 0.28189 -0.56266 -0 -0 -0.24352 0.26962 0 0 0 0 0 -0.07869 0.02873 0.1239 0 -1.02288 0 -2.4119 -0.45037 1.08051 -4.02235
GLU_57 -5.30983 0.43285 5.98619 -0.45533 0.06638 0.6988 3.8145 -2.59055 -0 -0 -3.96 -1.38264 0 0 -1.72034 -1.30218 0 0.06939 0.04105 0 4.14813 0.09919 0 -2.7348 -0.22263 0.56261 -3.75922
LEU_58 -6.21908 0.73273 2.14738 -0.54138 0.32008 0.17228 1.22958 -1.77327 -0.00859 -0.10025 -1.54536 0.06288 0 0 -1.10549 0 0 -0.06018 0.0047 0.4051 0 0.14717 0 0.18072 0.06986 0.59954 -5.28158
SER_59 -4.9308 0.44712 5.17207 -0.0308 0.00236 0.02555 2.21877 -2.39578 -0.00682 -0.06885 -2.69223 -0.0823 0 0 0 0 0 -0.0473 0.00535 0.69724 0 0.4285 0.60006 -0.77834 0.07625 0.50201 -0.85795
LEU_60 -7.61904 1.24643 2.58573 -0.73697 0.31924 0.22274 2.15598 -2.17934 -0.02156 -0.16258 -1.90303 0.27492 0 0 0 0 0 -0.00849 0.1056 2.90436 0 -0.22732 0 0.18072 -0.03267 0.72793 -2.16734
GLU_61 -4.11614 0.33791 4.91249 -0.59371 0.21496 1.55815 0.6506 -2.01794 -0.01483 -0.14202 -1.41419 -3.11702 0 0 0 0 0 0.0037 0.06438 0 3.21202 -0.1497 0 -2.7348 -0.40838 0.75925 -2.99527
LYS_62 -4.9461 0.47409 5.65615 -0.52617 0.18997 0.35919 2.46129 -2.27661 -0 -0 -3.53649 -0.02245 0 0 -0.92382 0 0 0.10016 0.02586 1.71558 0 -0.22007 0 -1.5107 -0.22359 0.42378 -2.77992
ILE_63 -10.5336 2.3801 3.52723 -0.56006 0.74751 0.11951 3.30699 -3.08138 -0 -0 -2.38189 -0.17484 0 0 0 0 0 0.24958 0.05219 0.93099 0 -0.37259 0 0.73287 -0.01927 0.94754 -4.12915
THR_64 -5.15014 0.83645 4.91318 -0.21642 0.14942 0.07905 2.48682 -2.53517 -0.01468 -0.13302 -1.90796 -0.01949 0 0 0 0 0 0.26022 0.03048 0.04423 0 0.01032 2.3287 -1.0874 5.65413 2.29653 8.02525
PRO_65 -3.46125 0.71316 1.82137 -0.06746 0 0.0413 0.35986 -0.94024 -0 -0 0.12167 0.59666 0 0 0 0 0 -0.14016 0.00774 0.23201 0 -0.22299 0 -2.4119 5.66781 1.88859 4.20617
LEU_66 -8.37277 1.40928 0.53925 -0.52307 0.33347 0.10141 1.53331 -1.78724 -0 -0 -1.16124 0.0843 0 0 0 0 0 -0.02842 0.11043 3.17594 0 -0.17387 0 0.18072 0.14764 0.83718 -3.59368
ILE_67 -5.99456 0.65643 2.08639 -0.48241 0.46919 0.12252 1.52717 -1.85779 -0.01468 -0.13302 -0.64428 -0.32372 0 0 0 0 0 -0.06674 0.06765 0.25117 0 -0.43124 0 0.73287 0.14892 1.06114 -2.82498
SER_68 -2.27152 0.25285 1.10737 -0.02749 0 0.06483 0.32304 -0.81632 -0 -0 0.05108 -0.50497 0 0 0 0 0 0.02963 0.00225 0.18029 0 -0.40876 0.60236 -0.77834 -0.07352 0.57514 -1.69208
VAL_69 -5.59639 1.13182 2.12188 -0.25355 0.17392 0.04939 1.14236 -1.67347 -0 -0 -0.82586 -0.26984 0 0 -0.47898 0 0 -0.03683 0.11318 0.50602 0 -0.60132 0 1.9342 -0.17619 0.19677 -2.54291
ASP_70 -2.72342 0.23108 3.35441 -0.10743 0.02564 0.30358 1.33479 -1.49278 -0 -0 -1.11704 -0.26857 0 0 0 0 0 0.21874 0.00049 0 1.90504 0.02051 0 -2.3716 -0.36447 0.31611 -0.73492
LYS_71 -3.1032 0.3622 4.53028 -0.42009 0.06152 0.21669 1.33315 -1.75411 -0 -0 -2.57899 0.50712 0 0 0 -0.69122 0 -0.06536 0.06121 1.68397 0 -0.03932 0 -1.5107 -0.31241 0.73274 -0.98652
ASP_72 -2.97231 0.31985 4.27685 -0.12738 0.03724 0.40827 1.66738 -1.73853 -0 -0 -3.07949 -0.65822 0 0 0 -0.69122 0 0.01057 0.04103 0 2.04763 -0.12786 0 -2.3716 0.06287 0.97131 -1.92362
SER_73 -5.92516 0.67589 5.79555 -0.0283 0 0.06545 3.61043 -2.89181 -0 -0 -3.63886 -0.64565 0 0 -0.37355 0 0 -0.03219 0.17062 0.15166 0 -0.50623 0.66132 -0.77834 -0.04244 0.6047 -3.12693
LYS_74 -8.52144 0.93867 6.29443 -0.59225 0.21213 0.26963 2.14973 -2.95625 -0 -0 -0.85018 0.18968 0 0 0 0 0 -0.00264 0.126 2.47357 0 0.04835 0 -1.5107 0.01751 0.47235 -1.2414
LEU_75 -8.03555 0.5858 3.3735 -0.48976 0.26611 0.12653 2.00387 -2.35996 -0.01549 -0.15369 -0.61179 0.16118 0 0 0 0 0 0.26308 0.10838 0.3144 0 -0.2805 0 0.18072 0.03001 0.58923 -3.94391
ARG_76 -10.2961 1.05595 9.16267 -1.02485 0.26459 0.77847 3.92533 -4.24545 -0.01141 -0.07478 -2.49608 -0.13503 0 0 -0.85253 0 0 0.10913 0.17483 3.55907 0 -0.09885 0 -1.2888 -0.29578 0.65224 -1.13735
THR_77 -7.38517 0.79351 5.9083 -0.18942 0.05847 0.06241 3.32068 -3.24234 -0 -0 -3.24259 -0.01677 0 0 0 0 0 0.08477 0.04659 0.06191 0 0.03539 2.33437 -1.0874 -0.00389 0.66064 -1.80054
ALA_78 -5.93795 0.59421 3.56809 -0.02191 0 0 2.4405 -2.66366 -0.00195 -0.03991 -2.06341 -0.34811 0 0 0 0 0 -0.03848 0 0 0 -0.21652 0 1.8394 -0.02442 0.47322 -2.4409
LEU_79 -7.57589 0.37286 4.84515 -0.6148 0.30326 0.23208 3.18428 -2.89282 -0 -0 -2.45097 -0.14547 0 0 0 0 0 -0.01388 0.06099 1.28463 0 -0.20105 0 0.18072 -0.15068 0.44106 -3.14054
ILE_80 -6.55393 0.41808 5.03775 -0.50698 0.47946 0.10165 2.41428 -2.66393 -0 -0 -2.2131 0.00064 0 0 0 0 0 -0.06083 0.0339 0.49164 0 -0.45091 0 0.73287 0.05732 0.43643 -2.24566
LEU_81 -9.72805 1.10027 3.22906 -0.48583 0.17903 0.10711 2.74329 -2.97266 -0.01141 -0.07478 -1.91871 0.23089 0 0 0 0 0 0.00212 0.26899 0.34404 0 -0.26948 0 0.18072 -0.12004 0.42964 -6.7658
LEU_82 -8.94578 1.26968 5.22379 -0.92524 0.67444 0.37682 3.40796 -3.27451 -0.00045 -0.00289 -2.79339 0.11249 0 0 0 0 0 -0.00473 0.07903 1.88935 0 -0.21121 0 0.18072 -0.17131 0.76618 -2.34907
VAL_83 -6.65064 0.57305 5.52798 -0.32004 0.24361 0.07406 3.18341 -3.14414 -0 -0 -3.36023 -0.19537 0 0 0 0 0 -0.01807 0.00507 0.08537 0 -0.21501 0 1.9342 -0.0547 0.81835 -1.51309
GLU_84 -4.8387 0.36913 5.1336 -0.32455 0.04852 0.3635 2.09925 -2.45081 -0.0009 -0.02472 -2.03607 -0.55057 0 0 0 0 0 0.11392 0.03256 0 3.21846 -0.15116 0 -2.7348 -0.25524 0.45882 -1.52976
PHE_85 -11.272 2.23667 3.14593 -0.98614 0.08202 0.29993 3.01376 -3.00275 -0 -0 -2.42745 -0.04127 0 0 0 0 0 -0.0082 0.03653 0 1.91143 -0.41274 0 1.0402 -0.19725 0.72932 -5.85202
THR_86 -6.70291 0.60563 5.41963 -0.12386 0.0672 0.05552 3.19067 -3.09661 -0.02156 -0.16258 -2.66741 -0.80475 0 0 0 0 0 0.41782 0.00614 0.21091 0 0.07109 2.26155 -1.0874 -0.12477 0.96754 -1.51815
THR_87 -4.47384 0.29254 5.66289 -0.19571 0.08749 0.06897 3.03251 -2.666 -0.00045 -0.00289 -3.27828 -0.14451 0 0 0 0 0 0.16567 4e-05 0.07073 0 -0.02176 2.30419 -1.0874 -0.07937 0.61316 0.34797
GLN_88 -7.18677 0.67116 5.62336 -0.76987 0.0678 0.7804 3.41231 -3.18987 -0.01433 -0.11552 -2.30654 -0.72493 0 0 0 -0.61063 0 0.13493 0.10972 0 3.19057 -0.10348 0 -0.18838 -0.07124 0.534 -0.75729
PHE_89 -12.9459 2.85724 3.12346 -0.79452 0.12872 0.30113 3.50551 -3.44818 -0 -0 -1.92985 -0.27343 0 0 0 0 0 0.2081 1.82137 0 2.394 0.10417 0 1.0402 -0.25463 1.41077 -2.75183
HIS_D_90 -6.8245 0.48108 6.9558 -0.60743 0.012 0.5655 3.20909 -3.41592 -0.01483 -0.14202 -3.45781 -0.39204 0 0 0 0 0 0.01405 0.0668 0 1.75258 -0.30264 0 -0.45461 0.04107 1.39747 -1.11638
ALA_91 -6.04889 0.3836 4.45486 -0.02225 0 0 2.9971 -3.05238 -0 -0 -3.2231 -0.3693 0 0 0 0 0 -0.02913 0 0 0 -0.34428 0 1.8394 -0.1291 0.41613 -3.12735
VAL_92 -9.3888 1.46296 3.15352 -0.2983 0.19717 0.06323 3.18903 -3.12233 -0 -0 -1.76287 0.05605 0 0 0 0 0 -0.05928 0.03682 0.01821 0 -0.32863 0 1.9342 -0.21207 0.38558 -4.67552
ALA_93 -6.2141 0.33282 3.53573 -0.02091 0 0 2.77762 -2.73597 -0 -0 -2.51023 -0.34798 0 0 0 0 0 -0.03176 0 0 0 -0.16525 0 1.8394 -0.05937 0.41992 -3.18008
LYS_94 -7.01475 0.61334 6.20283 -0.46247 0.08628 0.2646 2.6337 -3.06454 -0.01331 -0.1425 -2.59832 0.11431 0 0 0 0 0 0.00887 0.14594 2.2964 0 -0.03256 0 -1.5107 -0.37251 0.35151 -2.49387
THR_95 -8.64804 1.37325 6.21034 -0.20523 0.14772 0.07332 3.60803 -3.57781 -0.01045 -0.0988 -3.23463 -0.12927 0 0 0 0 0 0.00879 2e-05 0.06889 0 -0.0177 2.39181 -1.0874 -0.17573 0.39095 -2.91194
TYR_96 -10.88 1.8112 4.48332 -0.57438 0.14817 0.28056 3.25901 -3.34849 -0.01516 -0.05209 -2.03172 -0.33128 0 0 0 -0.75938 0 -0.03893 0.10262 0 2.93278 0.15639 0.73042 1.2797 -0.0728 0.74175 -2.17835
TYR_97 -9.39719 0.8465 5.18329 -0.53489 0.12108 0.25751 3.22913 -3.50986 -0 -0 -3.10396 -0.33875 0 0 0 0 0 -0.00593 0.22085 0 3.09916 0.02249 0.03715 1.2797 -0.24158 0.97129 -1.86401
GLN_98 -5.95241 0.57495 6.145 -0.56627 0.04194 0.5746 2.45415 -2.79431 -0.01331 -0.1425 -3.03916 -0.25631 0 0 0 0 0 -0.00183 0.01877 0 4.29041 -0.25631 0 -0.18838 -0.32394 0.629 1.1941
LYS_99 -6.64604 0.76979 7.94348 -0.63524 0.16368 0.44209 3.26102 -3.29217 -0.00351 -0.0425 -5.24115 0.1869 0 0 0 -0.64882 0 0.01381 0.02134 2.56756 0 -0.07854 0 -1.5107 0.02219 0.71077 -1.99604
ASP_100 -5.15712 0.47991 7.53824 -0.11656 0.01594 0.35825 2.87061 -3.12339 -0.05601 -0.21939 -4.92139 -0.08973 0 0 0 -0.64882 0 0.00197 0.06868 0 2.47643 -0.35605 0 -2.3716 -0.0283 0.67355 -2.60478
ARG_101 -2.71188 0.449 3.35005 -0.46517 0.07284 0.29249 1.58356 -1.53255 -0 -0 -1.20042 -0.18359 0 0 0 0 0 -0.09768 0.0088 1.73231 0 -0.13245 0 -1.2888 -0.39133 0.30723 -0.20761
LYS_102 -3.73681 0.58963 3.51759 -0.324 0.05368 0.19765 1.34153 -1.67898 -0.0352 -0.21811 -1.7837 -0.3729 0 0 0 0 0 0.02282 0.03869 1.44223 0 0.13804 0 -1.5107 0.10817 0.41672 -1.79362
ASP_103 -2.66146 0.22513 3.30017 -0.22152 0.03532 0.72465 1.05603 -1.53184 -0.02734 -0.2023 -0.05865 -0.74862 0 0 0 0 0 0.07098 0.04871 0 2.07339 -0.70492 0 -2.3716 0.13177 0.5011 -0.36098
LEU_104 -6.9737 1.24979 0.72006 -0.49853 0.33267 0.10607 1.21165 -1.61922 -0.00297 -0.03849 -1.18265 0.21505 0 0 0 0 0 -0.00819 0.11882 0.65474 0 -0.36531 0 0.18072 -0.23257 0.58992 -5.54214
THR_105 -4.93982 0.29599 6.40218 -0.11587 0.09913 0.09052 2.95355 -2.84107 -0.0019 -0.02968 -3.52274 -0.72749 0 0 -0.57037 0 0 -0.0079 0.14526 0.0945 0 -0.48842 2.28677 -1.0874 -0.38155 0.54442 -1.80186
GLU_106 -2.80297 0.1023 3.46143 -0.4544 0.22525 1.4257 0.89013 -1.55506 -0.03619 -0.27125 -0.58133 -2.95734 0 0 0 0 0 0.02841 0.038 0 3.93727 -0.34068 0 -2.7348 -0.60777 0.37026 -1.86306
GLU_107 -3.20429 0.26566 4.91786 -0.46647 0.25895 1.47152 1.50914 -2.06512 -0.06047 -0.37326 -1.163 -2.79638 0 0 0 0 0 -0.02751 0.00958 0 3.88485 -0.18018 0 -2.7348 -0.45105 0.29918 -0.90579
ASP_108 -5.16636 0.67478 6.77164 -0.11136 0.01328 0.34051 3.28804 -2.9868 -0.03317 -0.16875 -1.79052 -0.35206 0 0 -0.57037 0 0 0.04217 0.00179 0 1.76043 -0.01298 0 -2.3716 -0.3317 0.36301 -0.64001
ASN_109 -7.10521 0.83593 6.49239 -0.37883 0.0253 0.74804 3.31363 -3.32215 -0.02604 -0.23299 -3.7234 -0.12585 0 0 0 -0.77043 0 -0.16213 0.00453 0 2.84488 0.36038 0 -0.93687 0.05831 0.73326 -1.36728
LEU_110 -4.42141 0.53504 5.44637 -0.7018 0.22771 0.29822 2.36578 -2.47396 -0 -0 -1.79266 0.06237 0 0 0 0 0 -0.04481 0.0252 0.96748 0 -0.22554 0 0.18072 0.19154 0.65597 1.29623
GLU_111 -4.15969 0.15864 5.44531 -0.20905 0.02312 0.2812 2.40807 -2.44747 -0.01277 -0.08806 -2.96647 -0.59652 0 0 0 0 0 -0.04483 0.02327 0 3.10217 -0.29297 0 -2.7348 -0.32642 0.28474 -2.15253
PHE_112 -10.033 1.48117 4.26526 -0.61415 0.12437 0.27926 2.49578 -3.06106 -0 -0 -2.22871 0.12745 0 0 0 0 0 0.07682 0.01858 0 3.32109 -0.04553 0 1.0402 -0.28792 0.31372 -2.72665
SER_113 -5.47362 0.62331 5.69714 -0.02484 0 0.05772 2.96837 -2.89652 -0.02407 -0.1216 -3.1256 -0.6844 0 0 0 0 0 -0.01435 0.0003 0.59729 0 0.34002 0.6019 -0.77834 0.23375 0.55008 -1.47348
GLU_114 -4.62925 0.20087 5.49506 -0.20582 0.02119 0.27461 2.21206 -2.49082 -0.00443 -0.02628 -1.95882 -0.56325 0 0 0 0 0 0.06361 0.00847 0 3.04521 -0.23529 0 -2.7348 0.00573 0.50165 -1.0203
GLN_115 -6.55773 0.52516 6.27832 -0.5346 0.03752 0.49545 3.18126 -2.97771 -0 -0 -3.3749 -0.30769 0 0 0 -1.57789 0 -0.01967 1.02173 0 2.99575 0.10152 0 -0.18838 -0.22566 0.53679 -0.59072
LEU_116 -9.17684 0.75185 3.31569 -0.44406 0.11532 0.09588 2.83159 -2.87441 -0.00704 -0.04642 -2.78558 0.19267 0 0 0 0 0 -0.03629 0.0057 0.43511 0 -0.25736 0 0.18072 -0.04294 0.71164 -7.03475
VAL_117 -6.42151 0.64843 4.72233 -0.3113 0.22533 0.07132 2.8364 -2.86125 -0 -0 -3.6515 -0.03878 0 0 0 0 0 -0.04329 0.00395 0.03675 0 -0.27967 0 1.9342 -0.10345 0.54525 -2.6868
GLN_118 -4.75237 0.16353 5.44114 -0.6722 0.11105 0.71419 2.32805 -2.59669 -0.0311 -0.23368 -1.96699 -0.36309 0 0 0 0 0 0.06457 0.00818 0 2.83937 -0.16355 0 -0.18838 -0.13518 0.39183 0.95868
LEU_119 -8.48209 0.84618 3.62804 -0.46059 0.18203 0.10772 2.5156 -2.79946 -0.00909 -0.09797 -1.92525 0.22528 0 0 0 0 0 0.02733 0.11455 0.43484 0 -0.25825 0 0.18072 -0.25205 0.5343 -5.48814
TYR_120 -12.5492 1.90739 4.24266 -0.48477 0.00646 0.1741 3.23452 -3.52249 -0 -0 -2.26824 -0.3092 0 0 0 0 0 -0.04045 0.47897 0 2.74699 0.03989 0.00017 1.2797 -0.19429 0.82405 -4.43378
THR_121 -5.38312 0.28464 5.68359 -0.2056 0.13605 0.07458 2.73096 -2.78866 -0.00704 -0.04642 -3.22725 -0.05695 0 0 0 0 0 -0.01998 0.00089 0.06079 0 -0.01691 2.30225 -1.0874 -0.00936 0.59875 -0.97618
ASN_122 -5.63938 0.26725 6.00559 -0.18407 0.03807 0.27005 2.50217 -2.92526 -0.02131 -0.2362 -1.76876 -0.30943 0 0 0 0 0 0.155 0.00573 0 1.44419 0.49305 0 -0.93687 0.14717 0.26997 -0.42305
TYR_123 -11.2498 1.4506 4.95061 -1.06412 0.09511 0.46989 3.10509 -3.41294 -0.00011 -0.00482 -1.88897 -0.29636 0 0 0 0 0 0.00789 0.10025 0 2.07471 -0.26475 0.0049 1.2797 0.07915 0.41996 -4.14396
ASN_124 -7.45482 0.40228 6.5249 -0.17405 0.0197 0.2507 3.42167 -3.46638 -0 -0 -2.57766 -0.33245 0 0 0 -0.7684 0 0.12416 0.04477 0 1.45487 0.27878 0 -0.93687 0.00862 0.48537 -2.69481
LEU_125 -5.79623 0.49878 5.37244 -0.46932 0.18369 0.10756 2.53903 -2.76479 -0 -0 -2.30503 0.21778 0 0 0 0 0 0.06218 0.03941 0.30684 0 -0.29417 0 0.18072 -0.16675 0.34327 -1.9446
LYS_126 -5.344 0.2905 6.06263 -0.51151 0.19603 0.31631 3.0183 -2.72038 -0 -0 -1.90027 0.10436 0 0 0 0 0 0.06249 0.01118 2.11051 0 -0.06893 0 -1.5107 -0.40815 0.39036 0.09874
ILE_127 -9.72852 1.64986 3.88501 -0.49688 0.67087 0.08941 3.42282 -3.11026 -0.00023 -0.00292 -2.15973 0.15742 0 0 0 0 0 -0.06021 0.02338 0.46057 0 -0.44973 0 0.73287 -0.15474 1.02956 -4.04145
ARG_128 -6.19744 0.58917 5.10214 -0.79785 0.16262 0.54352 2.28355 -2.8038 -0 -0 -1.7363 0.31567 0 0 0 0 0 -0.02574 0.03277 2.35004 0 -0.13076 0 -1.2888 0.0654 0.90478 -0.63104
GLN_129 -4.95339 0.44457 5.33468 -0.80901 0.11559 0.84193 2.73066 -2.69082 -0 -0 -2.02965 -0.81368 0 0 0 -0.98887 0 0.13289 0.04631 0 2.88215 -0.17886 0 -0.18838 -0.179 0.33144 0.02856
SER_130 -6.03879 0.45123 6.05628 -0.02267 0 0.02229 2.87255 -2.88413 -0.0095 -0.1054 -2.48936 -0.31573 0 0 0 0 0 -0.0062 0.10318 0.52228 0 0.28307 0.65142 -0.77834 -0.23746 0.44494 -1.48035
LEU_131 -8.97314 1.43803 4.25374 -0.69357 0.38692 0.17235 2.93558 -3.09684 -0 -0 -2.55699 0.27314 0 0 0 0 0 -0.05973 0.11746 3.07311 0 -0.29897 0 0.18072 -0.26447 0.91128 -2.20136
ALA_132 -3.16733 0.30806 2.76073 -0.02567 0.00116 0 1.53799 -1.76989 -0.00023 -0.00292 -1.03586 -0.41313 0 0 0 0 0 -0.06039 0 0 0 -0.16202 0 1.8394 -0.46607 0.86781 0.21162
HIS_D_133 -4.79695 0.47437 4.53461 -0.42169 0.03559 0.56389 1.88247 -2.26277 -0 -0 -2.24687 -0.33183 0 0 0 -0.98887 0 -0.06062 0.00839 0 1.59141 -0.38888 0 -0.45461 -0.56876 0.41889 -3.01224
THR_134 -5.32208 0.29038 4.2737 -0.21765 0.15593 0.09779 3.00505 -2.34573 -0.02679 -0.31962 -1.30602 -1.50495 0 0 -0.80732 0 0 -0.00716 0.07425 0.74315 0 -0.02849 2.28405 -1.0874 -0.3317 0.74191 -1.63869
SER_135 -3.00626 0.42998 2.03498 -0.0352 0.00837 0.06433 0.56882 -1.29172 -0.03841 -0.3514 -0.32824 -0.7795 0 0 0 0 0 -0.05034 0.00039 0.45813 0 -0.01134 0.61594 -0.77834 -0.03043 0.63548 -1.88478
THR_136 -5.76687 0.34183 4.07809 -0.15604 0.05537 0.05766 2.83615 -2.55741 -0.01804 -0.18043 -1.07218 -0.23483 0 0 -0.80732 0 0 -0.01425 0.10165 0.21623 0 -0.17221 2.26009 -1.0874 0.06152 0.32789 -1.73051
LEU_137 -7.856 1.03484 3.93025 -0.6217 0.26077 0.18414 2.25544 -2.75757 -0 -0 -0.21416 0.01511 0 0 0 0 0 0.32986 0.02252 1.29126 0 -0.30523 0 0.18072 -0.10784 0.85681 -1.50077
ALA_138 -3.11776 0.3025 2.90119 -0.02097 0 0 1.44202 -1.70144 -0 -0 -0.4251 -0.3963 0 0 0 0 0 0.03648 0 0 0 -0.30125 0 1.8394 -0.45 0.85389 0.96266
GLY_139 -4.11755 0.42721 4.55925 -5e-05 0 0 2.30132 -2.30814 -0 -0 -1.37992 -0.39723 0 0 0 0 0 -0.0722 0 0 0 0.25935 0 0.83697 0.26656 0.3138 0.68936
GLU_140 -9.29433 1.2783 8.75519 -0.33764 0.09425 0.47354 3.94306 -4.20572 -0 -0 -3.10418 -0.53825 0 0 0 0 0 0.14633 0.87051 0 4.34502 -0.36173 0 -2.7348 0.20412 0.53821 0.0719
PHE_141 -8.1946 1.09568 4.04161 -0.98467 0.11319 0.38217 2.98027 -2.93455 -0 -0 -2.72211 0.00071 0 0 0 0 0 -0.00214 0.00062 0 1.74786 -0.46837 0 1.0402 -0.29439 0.77629 -3.42221
ASN_142 -4.78899 0.37584 4.88917 -0.17899 0.03908 0.26868 2.5521 -2.65528 -0 -0 -1.90018 -0.29829 0 0 0 0 0 -0.02529 0.00773 0 1.42688 0.42509 0 -0.93687 0.11425 0.47318 -0.21188
ARG_143 -7.63748 0.45815 7.21876 -0.62221 0.11133 0.34624 2.82713 -3.29829 -0 -0 -2.47988 0.20411 0 0 0 0 0 0.03419 0.02109 2.52738 0 -0.0911 0 -1.2888 -0.11313 0.26141 -1.52108
ILE_144 -9.7341 1.07504 4.20621 -0.48555 0.30557 0.10102 3.15554 -3.12458 -0 -0 -2.46358 -0.19125 0 0 0 0 0 0.00036 0.16708 0.81644 0 -0.35823 0 0.73287 -0.21372 0.63255 -5.37833
ALA_145 -5.46626 0.67541 4.0438 -0.02307 0 0 2.74499 -2.76363 -0 -0 -2.21806 -0.37422 0 0 0 0 0 0.39121 0 0 0 -0.41538 0 1.8394 -0.34342 0.76091 -1.14832
VAL_146 -5.08619 0.47441 5.18755 -0.30554 0.18011 0.07002 3.0451 -2.72116 -0 -0 -2.1451 -0.20905 0 0 0 0 0 0.10277 0.00821 0.08418 0 -0.28446 0 1.9342 -0.37055 0.52135 0.48585
GLY_147 -4.50764 0.26481 4.7841 -4e-05 0 0 2.34995 -2.50531 -0.02442 -0.25924 -2.38957 -0.41737 0 0 0 0 0 0.03978 0 0 0 0.45464 0 0.83697 0.15001 0.46045 -0.76286
LEU_148 -9.5392 1.48731 5.50093 -0.48929 0.24155 0.12067 3.64259 -3.51075 -0 -0 -3.44519 0.22756 0 0 0 0 0 0.14686 0.11396 0.37275 0 -0.2709 0 0.18072 0.07371 0.66335 -4.48337
LYS_149 -4.92344 0.24318 7.02283 -0.42084 0.04757 0.25178 3.50158 -2.99781 -0 -0 -3.89031 0.03122 0 0 0 -0.4706 0 -0.01785 0.04246 2.34372 0 0.06373 0 -1.5107 -0.2206 0.69658 -0.20749
GLN_150 -6.06637 0.2373 6.55787 -0.27006 0.06215 0.22242 2.4637 -3.11191 -0.04542 -0.44597 -2.52467 -0.48617 0 0 0 0 0 0.24014 0.08978 0 2.73198 -0.10062 0 -0.18838 -0.20274 0.33143 -0.50553
TYR_151 -11.7529 1.45211 5.97939 -1.29482 0.26283 0.63426 3.86234 -3.97451 -0 -0 -2.79215 -0.17691 0 0 0 0 0 -0.0092 0.36278 0 1.99127 -0.36841 0.10254 1.2797 -0.0989 0.8141 -3.7265
THR_152 -6.26926 0.36063 6.22949 -0.20541 0.13045 0.07387 3.0882 -3.20927 -0.0009 -0.02472 -3.51307 -0.02926 0 0 0 0 0 -0.01039 0.00215 0.07461 0 0.04783 2.29648 -1.0874 0.1093 0.82385 -1.11281
GLU_153 -4.96284 0.21429 6.85279 -0.21279 0.04279 0.31859 3.04887 -3.00695 -0.01933 -0.16145 -3.86578 -0.59668 0 0 0 -0.4706 0 0.05822 0.08109 0 3.05635 -0.18413 0 -2.7348 -0.15346 0.27889 -2.41694
ARG_154 -7.5848 0.30539 8.00454 -0.80873 0.1038 0.52563 3.06282 -3.76612 -0.04253 -0.4573 -2.0301 0.39481 0 0 0 0 0 -0.01547 0.06551 1.44039 0 -0.06389 0 -1.2888 -0.41281 0.34905 -2.21859
ALA_155 -6.521 0.67391 3.58264 -0.02168 0 0 2.86905 -2.87904 -0 -0 -2.59461 -0.35117 0 0 0 0 0 -0.02938 0 0 0 -0.12433 0 1.8394 -0.27957 0.36069 -3.47508
ASN_156 -6.3365 0.18365 6.2019 -0.18305 0.06428 0.27572 3.15655 -3.11377 -0.01433 -0.11552 -3.13235 -0.32297 0 0 0 -0.61063 0 0.31709 0.00101 0 1.44289 0.25098 0 -0.93687 -0.07922 0.42642 -2.52471
PHE_157 -5.93046 0.43124 5.17112 -1.09962 0.12746 0.45734 2.80868 -2.75302 -0 -0 -2.33207 0.03821 0 0 0 0 0 -0.00596 0.07478 0 1.84627 -0.37955 0 1.0402 0.01738 0.49299 0.00499
GLN_158 -7.13703 0.34096 6.41689 -0.606 0.04829 0.60809 3.479 -3.19444 -0.00505 -0.06101 -3.81667 -0.2925 0 0 0 -0.81851 0 0.04996 0.09633 0 2.89796 -0.23803 0 -0.18838 -0.19577 0.44984 -2.16606
LEU_159 -9.82474 1.36937 5.03478 -0.50706 0.32306 0.11533 3.38607 -3.28548 -0 -0 -1.79871 0.24753 0 0 0 0 0 0.13179 0.17835 0.38108 0 -0.27421 0 0.18072 -0.31402 0.57893 -4.07721
HIS_D_160 -4.49011 0.18075 5.5588 -0.68336 0.00863 0.72811 2.74098 -2.58121 -0 -0 -2.6013 -0.33002 0 0 0 -0.89991 0 0.03431 0.04351 0 1.64302 -0.06515 0 -0.45461 -0.14019 0.58493 -0.72283
LEU_161 -4.19201 0.21039 3.35574 -0.67412 0.15557 0.24499 1.40806 -1.82323 -0 -0 -0.96423 0.10648 0 0 0 0 0 0.02222 0.03714 0.98692 0 -0.26417 0 0.18072 -0.14663 0.55683 -0.79933
THR_162 -4.39983 0.25151 3.66023 -0.21001 0.1923 0.07757 1.78613 -1.82095 -0 -0 -2.08424 -0.06209 0 0 0 0 0 0.02801 0.07686 0.21441 0 0.01268 2.26866 -1.0874 0.08984 0.77343 -0.23289
THR_163 -5.87409 0.64429 3.88563 -0.10971 0.10394 0.06674 2.16124 -2.21763 -0.01934 -0.10912 -1.65686 -0.49412 0 0 0 0 0 -0.01823 0.0976 0.25859 0 -0.81106 2.26665 -1.0874 0.28502 0.78762 -1.84024
THR_164 -4.57674 0.28389 5.8141 -0.11557 0.07798 0.07931 3.09522 -2.47934 -4e-05 -0.00074 -3.2762 -0.56136 0 0 -1.75321 0 0 -0.01579 0.09833 0.04128 0 -0.42423 2.27411 -1.0874 -0.19155 0.4936 -2.22434
ASP_165 -3.97845 0.13466 5.2298 -0.1151 0.01613 0.35706 2.39036 -2.35314 -0 -0 -3.22133 -0.23816 0 0 0 -0.89991 0 0.00497 0.00832 0 1.75856 0.02521 0 -2.3716 -0.42921 0.18515 -3.49669
GLU_166 -3.8772 0.16831 5.28327 -0.45927 0.2523 1.45384 1.82348 -2.2615 -0.02943 -0.15965 -1.92595 -2.98097 0 0 0 0 0 0.03602 0.0099 0 3.9971 -0.26032 0 -2.7348 -0.43465 0.13539 -1.96413
GLN_167 -8.07806 0.43428 7.68104 -0.23745 0.04288 0.19087 3.35627 -3.61541 -0.03295 -0.20215 -2.91736 -0.46326 0 0 -1.75321 0 0 0.12852 0.08306 0 2.70909 -0.07012 0 -0.18838 -0.37202 0.44194 -2.86241
MET_168 -7.69377 0.47942 5.94451 -0.44426 0.09218 0.0783 2.68084 -2.9224 -0.01938 -0.10986 -2.15628 -0.1025 0 0 0 0 0 -0.00069 0.21249 2.23463 0 0.08983 0 0.60916 -0.02925 0.50268 -0.55435
LYS_169 -4.74465 0.25752 5.27178 -0.41482 0.06689 0.21236 2.78995 -2.54942 -0.00198 -0.01343 -3.08902 -0.06864 0 0 0 0 0 -0.00883 0.00233 1.91573 0 0.07724 0 -1.5107 0.06798 0.27441 -1.46528
GLU_170 -4.67125 0.32142 5.21101 -0.61324 0.12873 1.11949 2.42568 -2.60337 -0 -0 -2.58678 -0.70609 0 0 0 0 0 0.00071 0.00405 0 3.57956 -0.26178 0 -2.7348 -0.30852 0.24482 -1.45038
ALA_171 -5.76974 0.69356 3.44001 -0.02382 0 0 2.1253 -2.68358 -0.01045 -0.0988 -1.25468 -0.36307 0 0 0 0 0 -0.01424 0 0 0 -0.38802 0 1.8394 -0.61204 0.27948 -2.84069
THR_172 -4.32948 0.25948 4.70523 -0.19483 0.09977 0.06844 2.44615 -2.39583 -0.00377 -0.05201 -2.97171 -0.12971 0 0 0 0 0 -0.03292 0.00553 0.16138 0 0.02273 2.27385 -1.0874 -0.08547 0.29985 -0.94074
VAL_173 -3.60845 0.21783 3.10226 -0.3168 0.2299 0.07315 1.48348 -1.69343 -0 -0 -0.71132 -0.16197 0 0 0 0 0 -0.04851 0.01297 0.23721 0 -0.12492 0 1.9342 0.10232 0.245 0.97291
ALA_174 -2.98525 0.25423 3.32945 -0.02876 0.00901 0 1.66878 -1.82557 -0.00198 -0.01343 -2.88231 -0.43442 0 0 -0.43664 0 0 -0.07151 0 0 0 -0.00647 0 1.8394 -0.27037 0.36093 -1.49492
THR_175 -3.31783 0.35169 3.58397 -0.17546 0.0739 0.06512 1.43 -1.77317 -0.00377 -0.05201 -1.88 0.16283 0 0 0 0 0 -0.08181 0.00131 0.03759 0 0.05068 2.29641 -1.0874 -0.1449 0.44766 -0.01516
THR:CtermProteinFull_176 -1.663 0.08862 3.20924 -0.2615 0.08877 0.15468 1.85066 -1.30582 -0 -0 -3.58031 -0.33881 0 0 -1.36046 0 0 0 0.0001 0.25326 0 0 2.36546 -1.0874 -0.00152 0.34894 -1.23909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28537 MODEL 5 T1053
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 100.604
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.192629
REMARK    SCORE     hbond_sr_bb:        -135.216
REMARK    SCORE         fa_elec:        -324.570
REMARK    SCORE     total_score:        -423.505
REMARK    SCORE     lk_ball_wtd:         -38.894
REMARK    SCORE    fa_intra_rep:           1.749
REMARK    SCORE     hbond_bb_sc:         -28.956
REMARK    SCORE           score:        -423.505
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1036.005
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.849
REMARK    SCORE     cart_bonded:          91.000
REMARK    SCORE     hbond_lr_bb:          -4.261
REMARK    SCORE     rama_prepro:          -6.751
REMARK    SCORE fa_intra_sol_xover4:          33.416
REMARK    SCORE          fa_rep:         102.384
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         702.069
REMARK    SCORE        hbond_sc:         -12.146
REMARK    SCORE           omega:           1.438
REMARK    SCORE         p_aa_pp:         -22.248
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         216.639
ATOM      1  N   ASP A   1       0.458  -0.517   0.103  1.00 20.000          N  
ATOM      2  CA  ASP A   1       1.813  -0.065  -0.086  1.00 20.000          C  
ATOM      3  C   ASP A   1       1.840   1.432  -0.342  1.00 20.000          C  
ATOM      4  O   ASP A   1       2.911   2.027  -0.472  1.00 20.000          O  
ATOM      5  CB  ASP A   1       2.437  -0.801  -1.272  1.00 20.000          C  
ATOM      6  CG  ASP A   1       2.553  -2.309  -1.031  1.00 20.000          C  
ATOM      7  OD1 ASP A   1       2.565  -2.723   0.113  1.00 20.000          O  
ATOM      8  OD2 ASP A   1       2.584  -3.028  -1.984  1.00 20.000          O  
ATOM      9 1H   ASP A   1       0.511  -1.495   0.360  1.00 20.000          H  
ATOM     10 2H   ASP A   1       0.043   0.021   0.859  1.00 20.000          H  
ATOM     11 3H   ASP A   1      -0.065  -0.419  -0.756  1.00 20.000          H  
ATOM     12  HA  ASP A   1       2.384  -0.274   0.818  1.00 20.000          H  
ATOM     13 1HB  ASP A   1       1.831  -0.631  -2.161  1.00 20.000          H  
ATOM     14 2HB  ASP A   1       3.432  -0.398  -1.469  1.00 20.000          H  
ATOM     15  N   ALA A   2       0.661   2.040  -0.512  1.00 20.000          N  
ATOM     16  CA  ALA A   2       0.601   3.451  -0.839  1.00 20.000          C  
ATOM     17  C   ALA A   2       0.597   4.421   0.353  1.00 20.000          C  
ATOM     18  O   ALA A   2       0.804   5.619   0.137  1.00 20.000          O  
ATOM     19  CB  ALA A   2      -0.635   3.681  -1.674  1.00 20.000          C  
ATOM     20  H   ALA A   2      -0.239   1.568  -0.386  1.00 20.000          H  
ATOM     21  HA  ALA A   2       1.479   3.685  -1.439  1.00 20.000          H  
ATOM     22 1HB  ALA A   2      -0.674   4.716  -1.984  1.00 20.000          H  
ATOM     23 2HB  ALA A   2      -0.605   3.038  -2.549  1.00 20.000          H  
ATOM     24 3HB  ALA A   2      -1.496   3.428  -1.065  1.00 20.000          H  
ATOM     25  N   TYR A   3       0.393   3.963   1.595  1.00 20.000          N  
ATOM     26  CA  TYR A   3       0.261   4.938   2.678  1.00 20.000          C  
ATOM     27  C   TYR A   3       1.409   5.093   3.664  1.00 20.000          C  
ATOM     28  O   TYR A   3       1.902   6.215   3.868  1.00 20.000          O  
ATOM     29  CB  TYR A   3      -0.959   4.591   3.497  1.00 20.000          C  
ATOM     30  CG  TYR A   3      -2.235   4.769   2.819  1.00 20.000          C  
ATOM     31  CD1 TYR A   3      -2.790   3.744   2.102  1.00 20.000          C  
ATOM     32  CD2 TYR A   3      -2.887   5.965   2.946  1.00 20.000          C  
ATOM     33  CE1 TYR A   3      -3.987   3.919   1.511  1.00 20.000          C  
ATOM     34  CE2 TYR A   3      -4.078   6.141   2.355  1.00 20.000          C  
ATOM     35  CZ  TYR A   3      -4.637   5.127   1.627  1.00 20.000          C  
ATOM     36  OH  TYR A   3      -5.858   5.312   1.028  1.00 20.000          O  
ATOM     37  H   TYR A   3       0.249   2.961   1.806  1.00 20.000          H  
ATOM     38  HA  TYR A   3       0.101   5.912   2.223  1.00 20.000          H  
ATOM     39 1HB  TYR A   3      -0.893   3.552   3.840  1.00 20.000          H  
ATOM     40 2HB  TYR A   3      -0.961   5.212   4.348  1.00 20.000          H  
ATOM     41  HD1 TYR A   3      -2.272   2.792   2.009  1.00 20.000          H  
ATOM     42  HD2 TYR A   3      -2.451   6.771   3.528  1.00 20.000          H  
ATOM     43  HE1 TYR A   3      -4.431   3.114   0.953  1.00 20.000          H  
ATOM     44  HE2 TYR A   3      -4.591   7.080   2.469  1.00 20.000          H  
ATOM     45  HH  TYR A   3      -6.024   4.597   0.379  1.00 20.000          H  
ATOM     46  N   ALA A   4       1.866   3.991   4.247  1.00 20.000          N  
ATOM     47  CA  ALA A   4       2.840   4.055   5.319  1.00 20.000          C  
ATOM     48  C   ALA A   4       4.134   4.779   4.983  1.00 20.000          C  
ATOM     49  O   ALA A   4       4.646   5.467   5.855  1.00 20.000          O  
ATOM     50  CB  ALA A   4       3.189   2.684   5.805  1.00 20.000          C  
ATOM     51  H   ALA A   4       1.459   3.077   4.015  1.00 20.000          H  
ATOM     52  HA  ALA A   4       2.369   4.582   6.145  1.00 20.000          H  
ATOM     53 1HB  ALA A   4       3.857   2.812   6.629  1.00 20.000          H  
ATOM     54 2HB  ALA A   4       2.296   2.162   6.124  1.00 20.000          H  
ATOM     55 3HB  ALA A   4       3.672   2.093   5.039  1.00 20.000          H  
ATOM     56  N   PRO A   5       4.731   4.711   3.772  1.00 20.000          N  
ATOM     57  CA  PRO A   5       5.951   5.442   3.470  1.00 20.000          C  
ATOM     58  C   PRO A   5       5.817   6.934   3.815  1.00 20.000          C  
ATOM     59  O   PRO A   5       6.790   7.583   4.210  1.00 20.000          O  
ATOM     60  CB  PRO A   5       6.120   5.188   1.968  1.00 20.000          C  
ATOM     61  CG  PRO A   5       5.455   3.829   1.742  1.00 20.000          C  
ATOM     62  CD  PRO A   5       4.252   3.841   2.648  1.00 20.000          C  
ATOM     63  HA  PRO A   5       6.778   4.995   4.038  1.00 20.000          H  
ATOM     64 1HB  PRO A   5       5.641   5.998   1.395  1.00 20.000          H  
ATOM     65 2HB  PRO A   5       7.189   5.196   1.705  1.00 20.000          H  
ATOM     66 1HG  PRO A   5       5.169   3.702   0.678  1.00 20.000          H  
ATOM     67 2HG  PRO A   5       6.153   3.015   1.983  1.00 20.000          H  
ATOM     68 1HD  PRO A   5       3.436   4.304   2.085  1.00 20.000          H  
ATOM     69 2HD  PRO A   5       4.013   2.824   2.967  1.00 20.000          H  
ATOM     70  N   THR A   6       4.596   7.487   3.705  1.00 20.000          N  
ATOM     71  CA  THR A   6       4.385   8.883   4.027  1.00 20.000          C  
ATOM     72  C   THR A   6       4.418   9.048   5.518  1.00 20.000          C  
ATOM     73  O   THR A   6       5.172   9.852   6.059  1.00 20.000          O  
ATOM     74  CB  THR A   6       3.028   9.395   3.495  1.00 20.000          C  
ATOM     75  OG1 THR A   6       3.008   9.309   2.066  1.00 20.000          O  
ATOM     76  CG2 THR A   6       2.781  10.837   3.938  1.00 20.000          C  
ATOM     77  H   THR A   6       3.772   6.957   3.419  1.00 20.000          H  
ATOM     78  HA  THR A   6       5.189   9.476   3.591  1.00 20.000          H  
ATOM     79  HB  THR A   6       2.229   8.769   3.892  1.00 20.000          H  
ATOM     80  HG1 THR A   6       3.052   8.387   1.805  1.00 20.000          H  
ATOM     81 1HG2 THR A   6       1.818  11.169   3.557  1.00 20.000          H  
ATOM     82 2HG2 THR A   6       2.773  10.904   5.026  1.00 20.000          H  
ATOM     83 3HG2 THR A   6       3.569  11.474   3.540  1.00 20.000          H  
ATOM     84  N   PHE A   7       3.603   8.269   6.204  1.00 20.000          N  
ATOM     85  CA  PHE A   7       3.479   8.457   7.642  1.00 20.000          C  
ATOM     86  C   PHE A   7       4.797   8.196   8.333  1.00 20.000          C  
ATOM     87  O   PHE A   7       5.245   8.988   9.159  1.00 20.000          O  
ATOM     88  CB  PHE A   7       2.415   7.520   8.192  1.00 20.000          C  
ATOM     89  CG  PHE A   7       1.077   7.903   7.735  1.00 20.000          C  
ATOM     90  CD1 PHE A   7       0.600   7.387   6.568  1.00 20.000          C  
ATOM     91  CD2 PHE A   7       0.291   8.777   8.438  1.00 20.000          C  
ATOM     92  CE1 PHE A   7      -0.617   7.731   6.094  1.00 20.000          C  
ATOM     93  CE2 PHE A   7      -0.941   9.112   7.956  1.00 20.000          C  
ATOM     94  CZ  PHE A   7      -1.394   8.587   6.792  1.00 20.000          C  
ATOM     95  H   PHE A   7       3.054   7.578   5.686  1.00 20.000          H  
ATOM     96  HA  PHE A   7       3.180   9.480   7.835  1.00 20.000          H  
ATOM     97 1HB  PHE A   7       2.618   6.495   7.883  1.00 20.000          H  
ATOM     98 2HB  PHE A   7       2.428   7.554   9.272  1.00 20.000          H  
ATOM     99  HD1 PHE A   7       1.209   6.702   6.019  1.00 20.000          H  
ATOM    100  HD2 PHE A   7       0.655   9.204   9.376  1.00 20.000          H  
ATOM    101  HE1 PHE A   7      -0.968   7.317   5.162  1.00 20.000          H  
ATOM    102  HE2 PHE A   7      -1.563   9.796   8.491  1.00 20.000          H  
ATOM    103  HZ  PHE A   7      -2.373   8.854   6.424  1.00 20.000          H  
ATOM    104  N   ARG A   8       5.452   7.119   7.938  1.00 20.000          N  
ATOM    105  CA  ARG A   8       6.719   6.708   8.499  1.00 20.000          C  
ATOM    106  C   ARG A   8       7.803   7.764   8.375  1.00 20.000          C  
ATOM    107  O   ARG A   8       8.419   8.150   9.377  1.00 20.000          O  
ATOM    108  CB  ARG A   8       7.182   5.443   7.798  1.00 20.000          C  
ATOM    109  CG  ARG A   8       8.498   4.850   8.272  1.00 20.000          C  
ATOM    110  CD  ARG A   8       8.929   3.766   7.366  1.00 20.000          C  
ATOM    111  NE  ARG A   8       9.296   4.292   6.045  1.00 20.000          N  
ATOM    112  CZ  ARG A   8       9.284   3.609   4.882  1.00 20.000          C  
ATOM    113  NH1 ARG A   8       8.917   2.327   4.824  1.00 20.000          N  
ATOM    114  NH2 ARG A   8       9.656   4.261   3.778  1.00 20.000          N  
ATOM    115  H   ARG A   8       5.026   6.526   7.231  1.00 20.000          H  
ATOM    116  HA  ARG A   8       6.572   6.497   9.556  1.00 20.000          H  
ATOM    117 1HB  ARG A   8       6.418   4.674   7.910  1.00 20.000          H  
ATOM    118 2HB  ARG A   8       7.272   5.646   6.730  1.00 20.000          H  
ATOM    119 1HG  ARG A   8       9.280   5.614   8.264  1.00 20.000          H  
ATOM    120 2HG  ARG A   8       8.386   4.448   9.277  1.00 20.000          H  
ATOM    121 1HD  ARG A   8       9.794   3.253   7.786  1.00 20.000          H  
ATOM    122 2HD  ARG A   8       8.107   3.062   7.244  1.00 20.000          H  
ATOM    123  HE  ARG A   8       9.628   5.278   5.988  1.00 20.000          H  
ATOM    124 1HH1 ARG A   8       8.624   1.807   5.674  1.00 20.000          H  
ATOM    125 2HH1 ARG A   8       8.914   1.841   3.942  1.00 20.000          H  
ATOM    126 1HH2 ARG A   8       9.923   5.275   3.848  1.00 20.000          H  
ATOM    127 2HH2 ARG A   8       9.668   3.799   2.887  1.00 20.000          H  
ATOM    128  N   ASP A   9       8.054   8.235   7.156  1.00 20.000          N  
ATOM    129  CA  ASP A   9       9.157   9.149   6.963  1.00 20.000          C  
ATOM    130  C   ASP A   9       8.854  10.566   7.439  1.00 20.000          C  
ATOM    131  O   ASP A   9       9.737  11.228   8.000  1.00 20.000          O  
ATOM    132  CB  ASP A   9       9.567   9.113   5.498  1.00 20.000          C  
ATOM    133  CG  ASP A   9      10.198   7.726   5.118  1.00 20.000          C  
ATOM    134  OD1 ASP A   9      10.654   7.011   5.987  1.00 20.000          O  
ATOM    135  OD2 ASP A   9      10.171   7.378   3.966  1.00 20.000          O  
ATOM    136  H   ASP A   9       7.518   7.927   6.338  1.00 20.000          H  
ATOM    137  HA  ASP A   9       9.999   8.779   7.546  1.00 20.000          H  
ATOM    138 1HB  ASP A   9       8.687   9.283   4.871  1.00 20.000          H  
ATOM    139 2HB  ASP A   9      10.282   9.908   5.293  1.00 20.000          H  
ATOM    140  N   LEU A  10       7.614  11.038   7.274  1.00 20.000          N  
ATOM    141  CA  LEU A  10       7.318  12.390   7.710  1.00 20.000          C  
ATOM    142  C   LEU A  10       7.281  12.430   9.231  1.00 20.000          C  
ATOM    143  O   LEU A  10       7.732  13.416   9.826  1.00 20.000          O  
ATOM    144  CB  LEU A  10       5.995  12.881   7.135  1.00 20.000          C  
ATOM    145  CG  LEU A  10       6.005  13.563   5.758  1.00 20.000          C  
ATOM    146  CD1 LEU A  10       6.552  12.618   4.676  1.00 20.000          C  
ATOM    147  CD2 LEU A  10       4.575  13.969   5.443  1.00 20.000          C  
ATOM    148  H   LEU A  10       6.876  10.490   6.820  1.00 20.000          H  
ATOM    149  HA  LEU A  10       8.115  13.050   7.369  1.00 20.000          H  
ATOM    150 1HB  LEU A  10       5.329  12.044   7.083  1.00 20.000          H  
ATOM    151 2HB  LEU A  10       5.590  13.607   7.819  1.00 20.000          H  
ATOM    152  HG  LEU A  10       6.641  14.445   5.789  1.00 20.000          H  
ATOM    153 1HD1 LEU A  10       6.535  13.128   3.713  1.00 20.000          H  
ATOM    154 2HD1 LEU A  10       7.575  12.334   4.907  1.00 20.000          H  
ATOM    155 3HD1 LEU A  10       5.938  11.730   4.619  1.00 20.000          H  
ATOM    156 1HD2 LEU A  10       4.541  14.468   4.475  1.00 20.000          H  
ATOM    157 2HD2 LEU A  10       3.945  13.086   5.417  1.00 20.000          H  
ATOM    158 3HD2 LEU A  10       4.209  14.648   6.215  1.00 20.000          H  
ATOM    159  N   LEU A  11       6.776  11.361   9.875  1.00 20.000          N  
ATOM    160  CA  LEU A  11       6.743  11.300  11.322  1.00 20.000          C  
ATOM    161  C   LEU A  11       8.165  11.286  11.805  1.00 20.000          C  
ATOM    162  O   LEU A  11       8.493  11.996  12.739  1.00 20.000          O  
ATOM    163  CB  LEU A  11       5.970  10.093  11.861  1.00 20.000          C  
ATOM    164  CG  LEU A  11       5.749   9.960  13.470  1.00 20.000          C  
ATOM    165  CD1 LEU A  11       6.976   9.280  14.158  1.00 20.000          C  
ATOM    166  CD2 LEU A  11       5.496  11.350  14.108  1.00 20.000          C  
ATOM    167  H   LEU A  11       6.370  10.567   9.373  1.00 20.000          H  
ATOM    168  HA  LEU A  11       6.251  12.196  11.678  1.00 20.000          H  
ATOM    169 1HB  LEU A  11       4.980  10.094  11.406  1.00 20.000          H  
ATOM    170 2HB  LEU A  11       6.486   9.191  11.519  1.00 20.000          H  
ATOM    171  HG  LEU A  11       4.876   9.326  13.635  1.00 20.000          H  
ATOM    172 1HD1 LEU A  11       6.777   9.175  15.223  1.00 20.000          H  
ATOM    173 2HD1 LEU A  11       7.132   8.297  13.723  1.00 20.000          H  
ATOM    174 3HD1 LEU A  11       7.869   9.858  14.032  1.00 20.000          H  
ATOM    175 1HD2 LEU A  11       5.312  11.223  15.175  1.00 20.000          H  
ATOM    176 2HD2 LEU A  11       6.350  11.992  13.983  1.00 20.000          H  
ATOM    177 3HD2 LEU A  11       4.636  11.805  13.646  1.00 20.000          H  
ATOM    178  N   HIS A  12       9.048  10.484  11.208  1.00 20.000          N  
ATOM    179  CA  HIS A  12      10.424  10.487  11.683  1.00 20.000          C  
ATOM    180  C   HIS A  12      10.923  11.931  11.851  1.00 20.000          C  
ATOM    181  O   HIS A  12      11.427  12.298  12.926  1.00 20.000          O  
ATOM    182  CB  HIS A  12      11.330   9.746  10.695  1.00 20.000          C  
ATOM    183  CG  HIS A  12      12.767   9.705  11.088  1.00 20.000          C  
ATOM    184  ND1 HIS A  12      13.257   8.837  12.045  1.00 20.000          N  
ATOM    185  CD2 HIS A  12      13.824  10.432  10.660  1.00 20.000          C  
ATOM    186  CE1 HIS A  12      14.558   9.030  12.183  1.00 20.000          C  
ATOM    187  NE2 HIS A  12      14.926   9.990  11.354  1.00 20.000          N  
ATOM    188  H   HIS A  12       8.776   9.844  10.455  1.00 20.000          H  
ATOM    189  HA  HIS A  12      10.482   9.991  12.650  1.00 20.000          H  
ATOM    190 1HB  HIS A  12      10.971   8.723  10.569  1.00 20.000          H  
ATOM    191 2HB  HIS A  12      11.269  10.226   9.723  1.00 20.000          H  
ATOM    192  HD2 HIS A  12      13.800  11.225   9.903  1.00 20.000          H  
ATOM    193  HE1 HIS A  12      15.214   8.490  12.864  1.00 20.000          H  
ATOM    194  HE2 HIS A  12      15.862  10.352  11.243  1.00 20.000          H  
ATOM    195  N   ASP A  13      10.754  12.774  10.817  1.00 20.000          N  
ATOM    196  CA  ASP A  13      11.202  14.160  10.958  1.00 20.000          C  
ATOM    197  C   ASP A  13      10.401  14.942  12.011  1.00 20.000          C  
ATOM    198  O   ASP A  13      10.990  15.690  12.801  1.00 20.000          O  
ATOM    199  CB  ASP A  13      11.123  14.899   9.626  1.00 20.000          C  
ATOM    200  CG  ASP A  13      12.200  14.487   8.621  1.00 20.000          C  
ATOM    201  OD1 ASP A  13      13.168  13.864   9.001  1.00 20.000          O  
ATOM    202  OD2 ASP A  13      12.047  14.824   7.474  1.00 20.000          O  
ATOM    203  H   ASP A  13      10.348  12.422   9.940  1.00 20.000          H  
ATOM    204  HA  ASP A  13      12.244  14.142  11.274  1.00 20.000          H  
ATOM    205 1HB  ASP A  13      10.143  14.705   9.177  1.00 20.000          H  
ATOM    206 2HB  ASP A  13      11.195  15.971   9.801  1.00 20.000          H  
ATOM    207  N   SER A  14       9.075  14.752  12.054  1.00 20.000          N  
ATOM    208  CA  SER A  14       8.226  15.462  13.015  1.00 20.000          C  
ATOM    209  C   SER A  14       8.624  15.122  14.446  1.00 20.000          C  
ATOM    210  O   SER A  14       8.690  16.004  15.301  1.00 20.000          O  
ATOM    211  CB  SER A  14       6.764  15.134  12.800  1.00 20.000          C  
ATOM    212  OG  SER A  14       5.961  15.829  13.716  1.00 20.000          O  
ATOM    213  H   SER A  14       8.634  14.136  11.363  1.00 20.000          H  
ATOM    214  HA  SER A  14       8.361  16.531  12.867  1.00 20.000          H  
ATOM    215 1HB  SER A  14       6.475  15.386  11.778  1.00 20.000          H  
ATOM    216 2HB  SER A  14       6.621  14.077  12.926  1.00 20.000          H  
ATOM    217  HG  SER A  14       5.061  15.541  13.563  1.00 20.000          H  
ATOM    218  N   TYR A  15       8.861  13.842  14.711  1.00 20.000          N  
ATOM    219  CA  TYR A  15       9.273  13.303  15.997  1.00 20.000          C  
ATOM    220  C   TYR A  15      10.600  13.911  16.436  1.00 20.000          C  
ATOM    221  O   TYR A  15      10.736  14.362  17.575  1.00 20.000          O  
ATOM    222  CB  TYR A  15       9.355  11.788  15.951  1.00 20.000          C  
ATOM    223  CG  TYR A  15       9.758  11.184  17.252  1.00 20.000          C  
ATOM    224  CD1 TYR A  15       8.812  11.061  18.254  1.00 20.000          C  
ATOM    225  CD2 TYR A  15      11.057  10.752  17.461  1.00 20.000          C  
ATOM    226  CE1 TYR A  15       9.157  10.508  19.462  1.00 20.000          C  
ATOM    227  CE2 TYR A  15      11.404  10.194  18.674  1.00 20.000          C  
ATOM    228  CZ  TYR A  15      10.456  10.072  19.673  1.00 20.000          C  
ATOM    229  OH  TYR A  15      10.788   9.514  20.887  1.00 20.000          O  
ATOM    230  H   TYR A  15       8.748  13.191  13.945  1.00 20.000          H  
ATOM    231  HA  TYR A  15       8.520  13.575  16.734  1.00 20.000          H  
ATOM    232 1HB  TYR A  15       8.384  11.396  15.683  1.00 20.000          H  
ATOM    233 2HB  TYR A  15      10.062  11.477  15.180  1.00 20.000          H  
ATOM    234  HD1 TYR A  15       7.791  11.404  18.085  1.00 20.000          H  
ATOM    235  HD2 TYR A  15      11.802  10.852  16.669  1.00 20.000          H  
ATOM    236  HE1 TYR A  15       8.412  10.411  20.251  1.00 20.000          H  
ATOM    237  HE2 TYR A  15      12.424   9.852  18.846  1.00 20.000          H  
ATOM    238  HH  TYR A  15      11.722   9.276  20.895  1.00 20.000          H  
ATOM    239  N   SER A  16      11.589  13.928  15.533  1.00 20.000          N  
ATOM    240  CA  SER A  16      12.880  14.522  15.854  1.00 20.000          C  
ATOM    241  C   SER A  16      12.679  15.982  16.268  1.00 20.000          C  
ATOM    242  O   SER A  16      13.207  16.426  17.303  1.00 20.000          O  
ATOM    243  CB  SER A  16      13.802  14.424  14.655  1.00 20.000          C  
ATOM    244  OG  SER A  16      15.053  14.998  14.921  1.00 20.000          O  
ATOM    245  H   SER A  16      11.452  13.496  14.613  1.00 20.000          H  
ATOM    246  HA  SER A  16      13.319  13.976  16.688  1.00 20.000          H  
ATOM    247 1HB  SER A  16      13.926  13.375  14.382  1.00 20.000          H  
ATOM    248 2HB  SER A  16      13.341  14.925  13.804  1.00 20.000          H  
ATOM    249  HG  SER A  16      15.577  14.843  14.133  1.00 20.000          H  
ATOM    250  N   LEU A  17      11.864  16.723  15.492  1.00 20.000          N  
ATOM    251  CA  LEU A  17      11.557  18.094  15.855  1.00 20.000          C  
ATOM    252  C   LEU A  17      10.825  18.139  17.178  1.00 20.000          C  
ATOM    253  O   LEU A  17      11.172  18.931  18.042  1.00 20.000          O  
ATOM    254  CB  LEU A  17      10.660  18.769  14.806  1.00 20.000          C  
ATOM    255  CG  LEU A  17      11.246  19.119  13.450  1.00 20.000          C  
ATOM    256  CD1 LEU A  17      10.091  19.537  12.525  1.00 20.000          C  
ATOM    257  CD2 LEU A  17      12.247  20.273  13.605  1.00 20.000          C  
ATOM    258  H   LEU A  17      11.476  16.320  14.632  1.00 20.000          H  
ATOM    259  HA  LEU A  17      12.489  18.640  15.966  1.00 20.000          H  
ATOM    260 1HB  LEU A  17       9.825  18.108  14.616  1.00 20.000          H  
ATOM    261 2HB  LEU A  17      10.271  19.676  15.230  1.00 20.000          H  
ATOM    262  HG  LEU A  17      11.743  18.248  13.019  1.00 20.000          H  
ATOM    263 1HD1 LEU A  17      10.487  19.791  11.542  1.00 20.000          H  
ATOM    264 2HD1 LEU A  17       9.392  18.708  12.428  1.00 20.000          H  
ATOM    265 3HD1 LEU A  17       9.576  20.400  12.944  1.00 20.000          H  
ATOM    266 1HD2 LEU A  17      12.649  20.531  12.626  1.00 20.000          H  
ATOM    267 2HD2 LEU A  17      11.741  21.143  14.030  1.00 20.000          H  
ATOM    268 3HD2 LEU A  17      13.063  19.978  14.256  1.00 20.000          H  
ATOM    269  N   THR A  18       9.890  17.223  17.405  1.00 20.000          N  
ATOM    270  CA  THR A  18       9.122  17.218  18.634  1.00 20.000          C  
ATOM    271  C   THR A  18      10.032  17.149  19.828  1.00 20.000          C  
ATOM    272  O   THR A  18       9.874  17.940  20.758  1.00 20.000          O  
ATOM    273  CB  THR A  18       8.125  16.039  18.690  1.00 20.000          C  
ATOM    274  OG1 THR A  18       7.193  16.139  17.613  1.00 20.000          O  
ATOM    275  CG2 THR A  18       7.362  16.067  19.998  1.00 20.000          C  
ATOM    276  H   THR A  18       9.641  16.574  16.672  1.00 20.000          H  
ATOM    277  HA  THR A  18       8.571  18.140  18.701  1.00 20.000          H  
ATOM    278  HB  THR A  18       8.655  15.103  18.618  1.00 20.000          H  
ATOM    279  HG1 THR A  18       7.666  16.054  16.755  1.00 20.000          H  
ATOM    280 1HG2 THR A  18       6.663  15.236  20.021  1.00 20.000          H  
ATOM    281 2HG2 THR A  18       8.050  15.972  20.831  1.00 20.000          H  
ATOM    282 3HG2 THR A  18       6.817  17.005  20.082  1.00 20.000          H  
ATOM    283  N   ASN A  19      11.009  16.249  19.811  1.00 20.000          N  
ATOM    284  CA  ASN A  19      11.888  16.171  20.960  1.00 20.000          C  
ATOM    285  C   ASN A  19      12.666  17.464  21.164  1.00 20.000          C  
ATOM    286  O   ASN A  19      12.728  17.977  22.285  1.00 20.000          O  
ATOM    287  CB  ASN A  19      12.850  15.015  20.823  1.00 20.000          C  
ATOM    288  CG  ASN A  19      12.209  13.697  21.056  1.00 20.000          C  
ATOM    289  OD1 ASN A  19      11.122  13.622  21.623  1.00 20.000          O  
ATOM    290  ND2 ASN A  19      12.869  12.653  20.648  1.00 20.000          N  
ATOM    291  H   ASN A  19      11.077  15.605  19.014  1.00 20.000          H  
ATOM    292  HA  ASN A  19      11.276  16.018  21.850  1.00 20.000          H  
ATOM    293 1HB  ASN A  19      13.273  15.024  19.813  1.00 20.000          H  
ATOM    294 2HB  ASN A  19      13.668  15.147  21.519  1.00 20.000          H  
ATOM    295 1HD2 ASN A  19      12.491  11.738  20.790  1.00 20.000          H  
ATOM    296 2HD2 ASN A  19      13.756  12.762  20.195  1.00 20.000          H  
ATOM    297  N   LYS A  20      13.216  18.030  20.088  1.00 20.000          N  
ATOM    298  CA  LYS A  20      13.995  19.254  20.224  1.00 20.000          C  
ATOM    299  C   LYS A  20      13.145  20.429  20.705  1.00 20.000          C  
ATOM    300  O   LYS A  20      13.584  21.229  21.538  1.00 20.000          O  
ATOM    301  CB  LYS A  20      14.656  19.594  18.891  1.00 20.000          C  
ATOM    302  CG  LYS A  20      15.777  18.637  18.502  1.00 20.000          C  
ATOM    303  CD  LYS A  20      16.377  18.993  17.148  1.00 20.000          C  
ATOM    304  CE  LYS A  20      17.488  18.016  16.763  1.00 20.000          C  
ATOM    305  NZ  LYS A  20      18.067  18.326  15.424  1.00 20.000          N  
ATOM    306  H   LYS A  20      13.126  17.569  19.171  1.00 20.000          H  
ATOM    307  HA  LYS A  20      14.774  19.080  20.967  1.00 20.000          H  
ATOM    308 1HB  LYS A  20      13.900  19.569  18.101  1.00 20.000          H  
ATOM    309 2HB  LYS A  20      15.061  20.601  18.930  1.00 20.000          H  
ATOM    310 1HG  LYS A  20      16.557  18.665  19.264  1.00 20.000          H  
ATOM    311 2HG  LYS A  20      15.377  17.622  18.457  1.00 20.000          H  
ATOM    312 1HD  LYS A  20      15.593  18.951  16.387  1.00 20.000          H  
ATOM    313 2HD  LYS A  20      16.782  20.003  17.178  1.00 20.000          H  
ATOM    314 1HE  LYS A  20      18.279  18.064  17.510  1.00 20.000          H  
ATOM    315 2HE  LYS A  20      17.079  17.004  16.744  1.00 20.000          H  
ATOM    316 1HZ  LYS A  20      18.793  17.657  15.209  1.00 20.000          H  
ATOM    317 2HZ  LYS A  20      17.341  18.270  14.724  1.00 20.000          H  
ATOM    318 3HZ  LYS A  20      18.460  19.257  15.429  1.00 20.000          H  
ATOM    319  N   LEU A  21      11.934  20.537  20.179  1.00 20.000          N  
ATOM    320  CA  LEU A  21      11.029  21.614  20.513  1.00 20.000          C  
ATOM    321  C   LEU A  21      10.563  21.473  21.958  1.00 20.000          C  
ATOM    322  O   LEU A  21      10.545  22.455  22.700  1.00 20.000          O  
ATOM    323  CB  LEU A  21       9.876  21.574  19.509  1.00 20.000          C  
ATOM    324  CG  LEU A  21      10.310  21.889  18.024  1.00 20.000          C  
ATOM    325  CD1 LEU A  21       9.192  21.537  17.100  1.00 20.000          C  
ATOM    326  CD2 LEU A  21      10.667  23.319  17.847  1.00 20.000          C  
ATOM    327  H   LEU A  21      11.645  19.849  19.487  1.00 20.000          H  
ATOM    328  HA  LEU A  21      11.562  22.553  20.428  1.00 20.000          H  
ATOM    329 1HB  LEU A  21       9.435  20.575  19.530  1.00 20.000          H  
ATOM    330 2HB  LEU A  21       9.118  22.300  19.808  1.00 20.000          H  
ATOM    331  HG  LEU A  21      11.177  21.295  17.774  1.00 20.000          H  
ATOM    332 1HD1 LEU A  21       9.490  21.723  16.091  1.00 20.000          H  
ATOM    333 2HD1 LEU A  21       8.978  20.493  17.209  1.00 20.000          H  
ATOM    334 3HD1 LEU A  21       8.315  22.125  17.337  1.00 20.000          H  
ATOM    335 1HD2 LEU A  21      10.976  23.473  16.823  1.00 20.000          H  
ATOM    336 2HD2 LEU A  21       9.792  23.926  18.059  1.00 20.000          H  
ATOM    337 3HD2 LEU A  21      11.483  23.604  18.496  1.00 20.000          H  
ATOM    338  N   LEU A  22      10.271  20.245  22.407  1.00 20.000          N  
ATOM    339  CA  LEU A  22       9.861  20.062  23.793  1.00 20.000          C  
ATOM    340  C   LEU A  22      10.987  20.461  24.743  1.00 20.000          C  
ATOM    341  O   LEU A  22      10.745  21.011  25.817  1.00 20.000          O  
ATOM    342  CB  LEU A  22       9.402  18.631  24.073  1.00 20.000          C  
ATOM    343  CG  LEU A  22       8.047  18.187  23.428  1.00 20.000          C  
ATOM    344  CD1 LEU A  22       7.867  16.702  23.679  1.00 20.000          C  
ATOM    345  CD2 LEU A  22       6.860  18.975  24.026  1.00 20.000          C  
ATOM    346  H   LEU A  22      10.284  19.447  21.770  1.00 20.000          H  
ATOM    347  HA  LEU A  22       9.022  20.708  23.968  1.00 20.000          H  
ATOM    348 1HB  LEU A  22      10.174  17.952  23.699  1.00 20.000          H  
ATOM    349 2HB  LEU A  22       9.322  18.500  25.147  1.00 20.000          H  
ATOM    350  HG  LEU A  22       8.080  18.353  22.357  1.00 20.000          H  
ATOM    351 1HD1 LEU A  22       6.938  16.360  23.226  1.00 20.000          H  
ATOM    352 2HD1 LEU A  22       8.702  16.146  23.244  1.00 20.000          H  
ATOM    353 3HD1 LEU A  22       7.830  16.523  24.745  1.00 20.000          H  
ATOM    354 1HD2 LEU A  22       5.938  18.627  23.563  1.00 20.000          H  
ATOM    355 2HD2 LEU A  22       6.812  18.801  25.098  1.00 20.000          H  
ATOM    356 3HD2 LEU A  22       6.962  20.037  23.840  1.00 20.000          H  
ATOM    357  N   GLN A  23      12.234  20.194  24.366  1.00 20.000          N  
ATOM    358  CA  GLN A  23      13.350  20.615  25.202  1.00 20.000          C  
ATOM    359  C   GLN A  23      13.409  22.157  25.254  1.00 20.000          C  
ATOM    360  O   GLN A  23      13.540  22.763  26.322  1.00 20.000          O  
ATOM    361  CB  GLN A  23      14.658  20.072  24.610  1.00 20.000          C  
ATOM    362  CG  GLN A  23      14.817  18.569  24.697  1.00 20.000          C  
ATOM    363  CD  GLN A  23      15.973  18.048  23.842  1.00 20.000          C  
ATOM    364  OE1 GLN A  23      16.934  18.776  23.575  1.00 20.000          O  
ATOM    365  NE2 GLN A  23      15.862  16.800  23.405  1.00 20.000          N  
ATOM    366  H   GLN A  23      12.397  19.658  23.507  1.00 20.000          H  
ATOM    367  HA  GLN A  23      13.206  20.232  26.212  1.00 20.000          H  
ATOM    368 1HB  GLN A  23      14.726  20.349  23.564  1.00 20.000          H  
ATOM    369 2HB  GLN A  23      15.503  20.530  25.121  1.00 20.000          H  
ATOM    370 1HG  GLN A  23      15.029  18.325  25.717  1.00 20.000          H  
ATOM    371 2HG  GLN A  23      13.903  18.084  24.390  1.00 20.000          H  
ATOM    372 1HE2 GLN A  23      16.594  16.357  22.821  1.00 20.000          H  
ATOM    373 2HE2 GLN A  23      15.059  16.263  23.652  1.00 20.000          H  
ATOM    374  N   GLN A  24      13.228  22.808  24.101  1.00 20.000          N  
ATOM    375  CA  GLN A  24      13.276  24.268  24.026  1.00 20.000          C  
ATOM    376  C   GLN A  24      12.156  24.976  24.798  1.00 20.000          C  
ATOM    377  O   GLN A  24      12.416  25.971  25.484  1.00 20.000          O  
ATOM    378  CB  GLN A  24      13.242  24.704  22.577  1.00 20.000          C  
ATOM    379  CG  GLN A  24      14.474  24.413  21.766  1.00 20.000          C  
ATOM    380  CD  GLN A  24      14.259  24.751  20.296  1.00 20.000          C  
ATOM    381  OE1 GLN A  24      14.017  25.909  19.933  1.00 20.000          O  
ATOM    382  NE2 GLN A  24      14.341  23.738  19.449  1.00 20.000          N  
ATOM    383  H   GLN A  24      13.136  22.262  23.237  1.00 20.000          H  
ATOM    384  HA  GLN A  24      14.224  24.589  24.453  1.00 20.000          H  
ATOM    385 1HB  GLN A  24      12.432  24.180  22.103  1.00 20.000          H  
ATOM    386 2HB  GLN A  24      13.050  25.755  22.523  1.00 20.000          H  
ATOM    387 1HG  GLN A  24      15.289  25.028  22.141  1.00 20.000          H  
ATOM    388 2HG  GLN A  24      14.733  23.366  21.854  1.00 20.000          H  
ATOM    389 1HE2 GLN A  24      14.209  23.887  18.468  1.00 20.000          H  
ATOM    390 2HE2 GLN A  24      14.546  22.817  19.800  1.00 20.000          H  
ATOM    391  N   VAL A  25      10.929  24.430  24.774  1.00 20.000          N  
ATOM    392  CA  VAL A  25       9.800  25.069  25.469  1.00 20.000          C  
ATOM    393  C   VAL A  25       9.943  25.030  26.989  1.00 20.000          C  
ATOM    394  O   VAL A  25       9.105  25.610  27.701  1.00 20.000          O  
ATOM    395  CB  VAL A  25       8.407  24.483  25.122  1.00 20.000          C  
ATOM    396  CG1 VAL A  25       8.114  24.619  23.659  1.00 20.000          C  
ATOM    397  CG2 VAL A  25       8.324  23.053  25.557  1.00 20.000          C  
ATOM    398  H   VAL A  25      10.785  23.603  24.186  1.00 20.000          H  
ATOM    399  HA  VAL A  25       9.785  26.107  25.155  1.00 20.000          H  
ATOM    400  HB  VAL A  25       7.657  25.066  25.636  1.00 20.000          H  
ATOM    401 1HG1 VAL A  25       7.119  24.228  23.460  1.00 20.000          H  
ATOM    402 2HG1 VAL A  25       8.161  25.663  23.372  1.00 20.000          H  
ATOM    403 3HG1 VAL A  25       8.827  24.061  23.100  1.00 20.000          H  
ATOM    404 1HG2 VAL A  25       7.344  22.645  25.322  1.00 20.000          H  
ATOM    405 2HG2 VAL A  25       9.065  22.541  25.031  1.00 20.000          H  
ATOM    406 3HG2 VAL A  25       8.502  22.950  26.625  1.00 20.000          H  
ATOM    407  N   SER A  26      10.987  24.361  27.494  1.00 20.000          N  
ATOM    408  CA  SER A  26      11.265  24.286  28.909  1.00 20.000          C  
ATOM    409  C   SER A  26      11.497  25.667  29.497  1.00 20.000          C  
ATOM    410  O   SER A  26      11.238  25.888  30.678  1.00 20.000          O  
ATOM    411  CB  SER A  26      12.521  23.469  29.147  1.00 20.000          C  
ATOM    412  OG  SER A  26      13.651  24.111  28.627  1.00 20.000          O  
ATOM    413  H   SER A  26      11.653  23.894  26.872  1.00 20.000          H  
ATOM    414  HA  SER A  26      10.421  23.814  29.408  1.00 20.000          H  
ATOM    415 1HB  SER A  26      12.660  23.339  30.212  1.00 20.000          H  
ATOM    416 2HB  SER A  26      12.419  22.481  28.694  1.00 20.000          H  
ATOM    417  HG  SER A  26      13.727  23.794  27.700  1.00 20.000          H  
ATOM    418  N   THR A  27      11.847  26.651  28.655  1.00 20.000          N  
ATOM    419  CA  THR A  27      12.103  27.994  29.152  1.00 20.000          C  
ATOM    420  C   THR A  27      10.807  28.744  29.464  1.00 20.000          C  
ATOM    421  O   THR A  27      10.841  29.828  30.049  1.00 20.000          O  
ATOM    422  CB  THR A  27      12.951  28.812  28.156  1.00 20.000          C  
ATOM    423  OG1 THR A  27      12.241  28.990  26.935  1.00 20.000          O  
ATOM    424  CG2 THR A  27      14.230  28.051  27.853  1.00 20.000          C  
ATOM    425  H   THR A  27      12.011  26.445  27.661  1.00 20.000          H  
ATOM    426  HA  THR A  27      12.664  27.909  30.078  1.00 20.000          H  
ATOM    427  HB  THR A  27      13.190  29.784  28.583  1.00 20.000          H  
ATOM    428  HG1 THR A  27      11.531  29.637  27.065  1.00 20.000          H  
ATOM    429 1HG2 THR A  27      14.832  28.622  27.149  1.00 20.000          H  
ATOM    430 2HG2 THR A  27      14.786  27.904  28.768  1.00 20.000          H  
ATOM    431 3HG2 THR A  27      13.992  27.081  27.417  1.00 20.000          H  
ATOM    432  N   PHE A  28       9.664  28.182  29.063  1.00 20.000          N  
ATOM    433  CA  PHE A  28       8.371  28.792  29.320  1.00 20.000          C  
ATOM    434  C   PHE A  28       7.600  27.946  30.345  1.00 20.000          C  
ATOM    435  O   PHE A  28       6.857  28.482  31.169  1.00 20.000          O  
ATOM    436  CB  PHE A  28       7.592  28.891  28.001  1.00 20.000          C  
ATOM    437  CG  PHE A  28       8.331  29.712  26.983  1.00 20.000          C  
ATOM    438  CD1 PHE A  28       9.153  29.082  26.071  1.00 20.000          C  
ATOM    439  CD2 PHE A  28       8.231  31.096  26.943  1.00 20.000          C  
ATOM    440  CE1 PHE A  28       9.871  29.792  25.154  1.00 20.000          C  
ATOM    441  CE2 PHE A  28       8.954  31.823  26.012  1.00 20.000          C  
ATOM    442  CZ  PHE A  28       9.780  31.165  25.121  1.00 20.000          C  
ATOM    443  H   PHE A  28       9.695  27.294  28.568  1.00 20.000          H  
ATOM    444  HA  PHE A  28       8.520  29.791  29.729  1.00 20.000          H  
ATOM    445 1HB  PHE A  28       7.417  27.893  27.592  1.00 20.000          H  
ATOM    446 2HB  PHE A  28       6.619  29.353  28.171  1.00 20.000          H  
ATOM    447  HD1 PHE A  28       9.233  28.009  26.106  1.00 20.000          H  
ATOM    448  HD2 PHE A  28       7.579  31.614  27.663  1.00 20.000          H  
ATOM    449  HE1 PHE A  28      10.526  29.266  24.459  1.00 20.000          H  
ATOM    450  HE2 PHE A  28       8.880  32.912  25.998  1.00 20.000          H  
ATOM    451  HZ  PHE A  28      10.364  31.723  24.393  1.00 20.000          H  
ATOM    452  N   HIS A  29       7.791  26.619  30.284  1.00 20.000          N  
ATOM    453  CA  HIS A  29       7.094  25.661  31.143  1.00 20.000          C  
ATOM    454  C   HIS A  29       7.629  25.399  32.553  1.00 20.000          C  
ATOM    455  O   HIS A  29       6.837  25.286  33.490  1.00 20.000          O  
ATOM    456  CB  HIS A  29       7.051  24.294  30.483  1.00 20.000          C  
ATOM    457  CG  HIS A  29       6.094  24.117  29.383  1.00 20.000          C  
ATOM    458  ND1 HIS A  29       6.337  24.551  28.116  1.00 20.000          N  
ATOM    459  CD2 HIS A  29       4.890  23.487  29.352  1.00 20.000          C  
ATOM    460  CE1 HIS A  29       5.322  24.214  27.334  1.00 20.000          C  
ATOM    461  NE2 HIS A  29       4.431  23.551  28.063  1.00 20.000          N  
ATOM    462  H   HIS A  29       8.420  26.257  29.572  1.00 20.000          H  
ATOM    463  HA  HIS A  29       6.069  26.004  31.259  1.00 20.000          H  
ATOM    464 1HB  HIS A  29       8.042  24.082  30.086  1.00 20.000          H  
ATOM    465 2HB  HIS A  29       6.844  23.552  31.228  1.00 20.000          H  
ATOM    466  HD1 HIS A  29       7.179  25.039  27.813  1.00 20.000          H  
ATOM    467  HD2 HIS A  29       4.299  22.973  30.112  1.00 20.000          H  
ATOM    468  HE1 HIS A  29       5.323  24.482  26.276  1.00 20.000          H  
ATOM    469  N   VAL A  30       8.951  25.275  32.726  1.00 20.000          N  
ATOM    470  CA  VAL A  30       9.460  24.839  34.023  1.00 20.000          C  
ATOM    471  C   VAL A  30      10.514  25.740  34.613  1.00 20.000          C  
ATOM    472  O   VAL A  30      11.164  26.530  33.922  1.00 20.000          O  
ATOM    473  CB  VAL A  30      10.097  23.430  33.898  1.00 20.000          C  
ATOM    474  CG1 VAL A  30       9.084  22.434  33.431  1.00 20.000          C  
ATOM    475  CG2 VAL A  30      11.262  23.469  32.921  1.00 20.000          C  
ATOM    476  H   VAL A  30       9.610  25.453  31.962  1.00 20.000          H  
ATOM    477  HA  VAL A  30       8.625  24.788  34.721  1.00 20.000          H  
ATOM    478  HB  VAL A  30      10.453  23.111  34.877  1.00 20.000          H  
ATOM    479 1HG1 VAL A  30       9.541  21.465  33.362  1.00 20.000          H  
ATOM    480 2HG1 VAL A  30       8.274  22.396  34.138  1.00 20.000          H  
ATOM    481 3HG1 VAL A  30       8.710  22.712  32.466  1.00 20.000          H  
ATOM    482 1HG2 VAL A  30      11.702  22.484  32.851  1.00 20.000          H  
ATOM    483 2HG2 VAL A  30      10.897  23.767  31.953  1.00 20.000          H  
ATOM    484 3HG2 VAL A  30      12.023  24.172  33.248  1.00 20.000          H  
ATOM    485  N   VAL A  31      10.772  25.569  35.897  1.00 20.000          N  
ATOM    486  CA  VAL A  31      11.848  26.341  36.443  1.00 20.000          C  
ATOM    487  C   VAL A  31      13.118  25.628  36.064  1.00 20.000          C  
ATOM    488  O   VAL A  31      13.597  24.756  36.793  1.00 20.000          O  
ATOM    489  CB  VAL A  31      11.731  26.461  37.972  1.00 20.000          C  
ATOM    490  CG1 VAL A  31      12.892  27.281  38.526  1.00 20.000          C  
ATOM    491  CG2 VAL A  31      10.408  27.115  38.325  1.00 20.000          C  
ATOM    492  H   VAL A  31      10.237  24.920  36.459  1.00 20.000          H  
ATOM    493  HA  VAL A  31      11.844  27.339  36.001  1.00 20.000          H  
ATOM    494  HB  VAL A  31      11.781  25.465  38.424  1.00 20.000          H  
ATOM    495 1HG1 VAL A  31      12.793  27.350  39.610  1.00 20.000          H  
ATOM    496 2HG1 VAL A  31      13.827  26.806  38.287  1.00 20.000          H  
ATOM    497 3HG1 VAL A  31      12.874  28.281  38.097  1.00 20.000          H  
ATOM    498 1HG2 VAL A  31      10.326  27.192  39.411  1.00 20.000          H  
ATOM    499 2HG2 VAL A  31      10.365  28.110  37.883  1.00 20.000          H  
ATOM    500 3HG2 VAL A  31       9.584  26.517  37.944  1.00 20.000          H  
ATOM    501  N   LEU A  32      13.719  26.079  34.970  1.00 20.000          N  
ATOM    502  CA  LEU A  32      14.868  25.377  34.422  1.00 20.000          C  
ATOM    503  C   LEU A  32      16.025  25.425  35.395  1.00 20.000          C  
ATOM    504  O   LEU A  32      16.768  24.457  35.530  1.00 20.000          O  
ATOM    505  CB  LEU A  32      15.243  25.973  33.051  1.00 20.000          C  
ATOM    506  CG  LEU A  32      15.854  27.423  33.007  1.00 20.000          C  
ATOM    507  CD1 LEU A  32      17.406  27.383  33.119  1.00 20.000          C  
ATOM    508  CD2 LEU A  32      15.427  28.083  31.708  1.00 20.000          C  
ATOM    509  H   LEU A  32      13.228  26.806  34.441  1.00 20.000          H  
ATOM    510  HA  LEU A  32      14.586  24.340  34.262  1.00 20.000          H  
ATOM    511 1HB  LEU A  32      15.967  25.304  32.581  1.00 20.000          H  
ATOM    512 2HB  LEU A  32      14.340  25.977  32.431  1.00 20.000          H  
ATOM    513  HG  LEU A  32      15.477  28.007  33.846  1.00 20.000          H  
ATOM    514 1HD1 LEU A  32      17.791  28.401  33.085  1.00 20.000          H  
ATOM    515 2HD1 LEU A  32      17.744  26.933  34.039  1.00 20.000          H  
ATOM    516 3HD1 LEU A  32      17.818  26.814  32.286  1.00 20.000          H  
ATOM    517 1HD2 LEU A  32      15.828  29.097  31.664  1.00 20.000          H  
ATOM    518 2HD2 LEU A  32      15.810  27.501  30.870  1.00 20.000          H  
ATOM    519 3HD2 LEU A  32      14.341  28.121  31.663  1.00 20.000          H  
ATOM    520  N   ASP A  33      16.078  26.473  36.217  1.00 20.000          N  
ATOM    521  CA  ASP A  33      17.128  26.600  37.215  1.00 20.000          C  
ATOM    522  C   ASP A  33      17.131  25.399  38.169  1.00 20.000          C  
ATOM    523  O   ASP A  33      18.177  25.028  38.705  1.00 20.000          O  
ATOM    524  CB  ASP A  33      16.924  27.867  38.047  1.00 20.000          C  
ATOM    525  CG  ASP A  33      17.173  29.168  37.296  1.00 20.000          C  
ATOM    526  OD1 ASP A  33      17.742  29.152  36.236  1.00 20.000          O  
ATOM    527  OD2 ASP A  33      16.761  30.177  37.799  1.00 20.000          O  
ATOM    528  H   ASP A  33      15.439  27.241  36.065  1.00 20.000          H  
ATOM    529  HA  ASP A  33      18.092  26.646  36.705  1.00 20.000          H  
ATOM    530 1HB  ASP A  33      15.915  27.884  38.440  1.00 20.000          H  
ATOM    531 2HB  ASP A  33      17.595  27.834  38.906  1.00 20.000          H  
ATOM    532  N   GLU A  34      15.953  24.811  38.423  1.00 20.000          N  
ATOM    533  CA  GLU A  34      15.847  23.664  39.304  1.00 20.000          C  
ATOM    534  C   GLU A  34      16.113  22.381  38.525  1.00 20.000          C  
ATOM    535  O   GLU A  34      16.820  21.493  38.995  1.00 20.000          O  
ATOM    536  CB  GLU A  34      14.457  23.605  39.942  1.00 20.000          C  
ATOM    537  CG  GLU A  34      14.160  24.726  40.925  1.00 20.000          C  
ATOM    538  CD  GLU A  34      12.737  24.696  41.434  1.00 20.000          C  
ATOM    539  OE1 GLU A  34      11.967  23.901  40.941  1.00 20.000          O  
ATOM    540  OE2 GLU A  34      12.424  25.465  42.312  1.00 20.000          O  
ATOM    541  H   GLU A  34      15.098  25.121  37.961  1.00 20.000          H  
ATOM    542  HA  GLU A  34      16.596  23.754  40.090  1.00 20.000          H  
ATOM    543 1HB  GLU A  34      13.700  23.643  39.158  1.00 20.000          H  
ATOM    544 2HB  GLU A  34      14.337  22.658  40.464  1.00 20.000          H  
ATOM    545 1HG  GLU A  34      14.835  24.625  41.773  1.00 20.000          H  
ATOM    546 2HG  GLU A  34      14.367  25.678  40.454  1.00 20.000          H  
ATOM    547  N   VAL A  35      15.597  22.305  37.298  1.00 20.000          N  
ATOM    548  CA  VAL A  35      15.729  21.095  36.477  1.00 20.000          C  
ATOM    549  C   VAL A  35      17.210  20.808  36.193  1.00 20.000          C  
ATOM    550  O   VAL A  35      17.685  19.674  36.299  1.00 20.000          O  
ATOM    551  CB  VAL A  35      14.940  21.242  35.152  1.00 20.000          C  
ATOM    552  CG1 VAL A  35      15.219  20.049  34.216  1.00 20.000          C  
ATOM    553  CG2 VAL A  35      13.432  21.362  35.467  1.00 20.000          C  
ATOM    554  H   VAL A  35      15.037  23.102  36.980  1.00 20.000          H  
ATOM    555  HA  VAL A  35      15.312  20.255  37.033  1.00 20.000          H  
ATOM    556  HB  VAL A  35      15.276  22.135  34.636  1.00 20.000          H  
ATOM    557 1HG1 VAL A  35      14.660  20.184  33.289  1.00 20.000          H  
ATOM    558 2HG1 VAL A  35      16.279  19.989  33.984  1.00 20.000          H  
ATOM    559 3HG1 VAL A  35      14.902  19.124  34.699  1.00 20.000          H  
ATOM    560 1HG2 VAL A  35      12.876  21.473  34.548  1.00 20.000          H  
ATOM    561 2HG2 VAL A  35      13.096  20.469  35.986  1.00 20.000          H  
ATOM    562 3HG2 VAL A  35      13.256  22.229  36.102  1.00 20.000          H  
ATOM    563  N   GLU A  36      17.951  21.857  35.867  1.00 20.000          N  
ATOM    564  CA  GLU A  36      19.377  21.775  35.580  1.00 20.000          C  
ATOM    565  C   GLU A  36      20.217  21.355  36.793  1.00 20.000          C  
ATOM    566  O   GLU A  36      21.397  21.046  36.645  1.00 20.000          O  
ATOM    567  CB  GLU A  36      19.907  23.103  35.022  1.00 20.000          C  
ATOM    568  CG  GLU A  36      19.419  23.441  33.605  1.00 20.000          C  
ATOM    569  CD  GLU A  36      19.986  24.729  33.065  1.00 20.000          C  
ATOM    570  OE1 GLU A  36      20.672  25.410  33.790  1.00 20.000          O  
ATOM    571  OE2 GLU A  36      19.741  25.026  31.919  1.00 20.000          O  
ATOM    572  H   GLU A  36      17.494  22.770  35.785  1.00 20.000          H  
ATOM    573  HA  GLU A  36      19.516  21.019  34.807  1.00 20.000          H  
ATOM    574 1HB  GLU A  36      19.593  23.918  35.682  1.00 20.000          H  
ATOM    575 2HB  GLU A  36      20.996  23.089  35.012  1.00 20.000          H  
ATOM    576 1HG  GLU A  36      19.699  22.626  32.938  1.00 20.000          H  
ATOM    577 2HG  GLU A  36      18.331  23.507  33.616  1.00 20.000          H  
ATOM    578  N   GLY A  37      19.648  21.406  38.002  1.00 20.000          N  
ATOM    579  CA  GLY A  37      20.365  21.067  39.217  1.00 20.000          C  
ATOM    580  C   GLY A  37      20.376  19.565  39.513  1.00 20.000          C  
ATOM    581  O   GLY A  37      20.952  19.136  40.518  1.00 20.000          O  
ATOM    582  H   GLY A  37      18.658  21.630  38.101  1.00 20.000          H  
ATOM    583 1HA  GLY A  37      21.389  21.431  39.142  1.00 20.000          H  
ATOM    584 2HA  GLY A  37      19.902  21.593  40.051  1.00 20.000          H  
ATOM    585  N   LYS A  38      19.728  18.765  38.665  1.00 20.000          N  
ATOM    586  CA  LYS A  38      19.693  17.326  38.884  1.00 20.000          C  
ATOM    587  C   LYS A  38      21.084  16.729  38.660  1.00 20.000          C  
ATOM    588  O   LYS A  38      21.914  17.307  37.967  1.00 20.000          O  
ATOM    589  CB  LYS A  38      18.651  16.644  37.998  1.00 20.000          C  
ATOM    590  CG  LYS A  38      17.211  16.990  38.328  1.00 20.000          C  
ATOM    591  CD  LYS A  38      16.251  16.187  37.460  1.00 20.000          C  
ATOM    592  CE  LYS A  38      14.798  16.486  37.807  1.00 20.000          C  
ATOM    593  NZ  LYS A  38      13.865  15.608  37.063  1.00 20.000          N  
ATOM    594  H   LYS A  38      19.243  19.168  37.856  1.00 20.000          H  
ATOM    595  HA  LYS A  38      19.420  17.143  39.923  1.00 20.000          H  
ATOM    596 1HB  LYS A  38      18.835  16.904  36.951  1.00 20.000          H  
ATOM    597 2HB  LYS A  38      18.739  15.572  38.098  1.00 20.000          H  
ATOM    598 1HG  LYS A  38      17.019  16.772  39.378  1.00 20.000          H  
ATOM    599 2HG  LYS A  38      17.043  18.054  38.163  1.00 20.000          H  
ATOM    600 1HD  LYS A  38      16.421  16.447  36.412  1.00 20.000          H  
ATOM    601 2HD  LYS A  38      16.437  15.123  37.588  1.00 20.000          H  
ATOM    602 1HE  LYS A  38      14.644  16.343  38.874  1.00 20.000          H  
ATOM    603 2HE  LYS A  38      14.576  17.527  37.552  1.00 20.000          H  
ATOM    604 1HZ  LYS A  38      12.892  15.843  37.318  1.00 20.000          H  
ATOM    605 2HZ  LYS A  38      13.984  15.743  36.077  1.00 20.000          H  
ATOM    606 3HZ  LYS A  38      14.041  14.646  37.295  1.00 20.000          H  
ATOM    607  N   LYS A  39      21.336  15.564  39.260  1.00 20.000          N  
ATOM    608  CA  LYS A  39      22.630  14.877  39.143  1.00 20.000          C  
ATOM    609  C   LYS A  39      23.158  14.461  37.742  1.00 20.000          C  
ATOM    610  O   LYS A  39      24.377  14.459  37.564  1.00 20.000          O  
ATOM    611  CB  LYS A  39      22.642  13.647  40.057  1.00 20.000          C  
ATOM    612  CG  LYS A  39      22.701  13.976  41.542  1.00 20.000          C  
ATOM    613  CD  LYS A  39      22.683  12.709  42.392  1.00 20.000          C  
ATOM    614  CE  LYS A  39      22.735  13.034  43.883  1.00 20.000          C  
ATOM    615  NZ  LYS A  39      22.678  11.804  44.725  1.00 20.000          N  
ATOM    616  H   LYS A  39      20.608  15.153  39.828  1.00 20.000          H  
ATOM    617  HA  LYS A  39      23.374  15.569  39.544  1.00 20.000          H  
ATOM    618 1HB  LYS A  39      21.755  13.046  39.897  1.00 20.000          H  
ATOM    619 2HB  LYS A  39      23.506  13.026  39.817  1.00 20.000          H  
ATOM    620 1HG  LYS A  39      23.619  14.528  41.748  1.00 20.000          H  
ATOM    621 2HG  LYS A  39      21.855  14.606  41.811  1.00 20.000          H  
ATOM    622 1HD  LYS A  39      21.773  12.144  42.184  1.00 20.000          H  
ATOM    623 2HD  LYS A  39      23.542  12.087  42.136  1.00 20.000          H  
ATOM    624 1HE  LYS A  39      23.660  13.567  44.098  1.00 20.000          H  
ATOM    625 2HE  LYS A  39      21.891  13.674  44.137  1.00 20.000          H  
ATOM    626 1HZ  LYS A  39      22.715  12.062  45.701  1.00 20.000          H  
ATOM    627 2HZ  LYS A  39      21.817  11.307  44.542  1.00 20.000          H  
ATOM    628 3HZ  LYS A  39      23.464  11.207  44.506  1.00 20.000          H  
ATOM    629  N   PRO A  40      22.331  14.015  36.765  1.00 20.000          N  
ATOM    630  CA  PRO A  40      22.762  13.616  35.432  1.00 20.000          C  
ATOM    631  C   PRO A  40      23.407  14.796  34.713  1.00 20.000          C  
ATOM    632  O   PRO A  40      23.009  15.938  34.932  1.00 20.000          O  
ATOM    633  CB  PRO A  40      21.448  13.193  34.763  1.00 20.000          C  
ATOM    634  CG  PRO A  40      20.528  12.858  35.897  1.00 20.000          C  
ATOM    635  CD  PRO A  40      20.894  13.837  36.975  1.00 20.000          C  
ATOM    636  HA  PRO A  40      23.464  12.775  35.508  1.00 20.000          H  
ATOM    637 1HB  PRO A  40      21.080  13.998  34.141  1.00 20.000          H  
ATOM    638 2HB  PRO A  40      21.618  12.344  34.112  1.00 20.000          H  
ATOM    639 1HG  PRO A  40      19.480  12.956  35.568  1.00 20.000          H  
ATOM    640 2HG  PRO A  40      20.670  11.812  36.207  1.00 20.000          H  
ATOM    641 1HD  PRO A  40      20.388  14.771  36.763  1.00 20.000          H  
ATOM    642 2HD  PRO A  40      20.648  13.412  37.943  1.00 20.000          H  
ATOM    643  N   THR A  41      24.355  14.518  33.824  1.00 20.000          N  
ATOM    644  CA  THR A  41      25.006  15.573  33.057  1.00 20.000          C  
ATOM    645  C   THR A  41      24.036  16.127  32.034  1.00 20.000          C  
ATOM    646  O   THR A  41      23.036  15.492  31.706  1.00 20.000          O  
ATOM    647  CB  THR A  41      26.264  15.047  32.320  1.00 20.000          C  
ATOM    648  OG1 THR A  41      25.892  14.038  31.324  1.00 20.000          O  
ATOM    649  CG2 THR A  41      27.214  14.421  33.330  1.00 20.000          C  
ATOM    650  H   THR A  41      24.656  13.564  33.689  1.00 20.000          H  
ATOM    651  HA  THR A  41      25.294  16.380  33.733  1.00 20.000          H  
ATOM    652  HB  THR A  41      26.762  15.873  31.818  1.00 20.000          H  
ATOM    653  HG1 THR A  41      26.695  13.814  30.813  1.00 20.000          H  
ATOM    654 1HG2 THR A  41      28.105  14.059  32.817  1.00 20.000          H  
ATOM    655 2HG2 THR A  41      27.500  15.171  34.068  1.00 20.000          H  
ATOM    656 3HG2 THR A  41      26.729  13.590  33.835  1.00 20.000          H  
ATOM    657  N   ASP A  42      24.354  17.274  31.432  1.00 20.000          N  
ATOM    658  CA  ASP A  42      23.432  17.856  30.459  1.00 20.000          C  
ATOM    659  C   ASP A  42      23.066  16.888  29.342  1.00 20.000          C  
ATOM    660  O   ASP A  42      21.902  16.829  28.923  1.00 20.000          O  
ATOM    661  CB  ASP A  42      24.054  19.092  29.813  1.00 20.000          C  
ATOM    662  CG  ASP A  42      24.187  20.282  30.746  1.00 20.000          C  
ATOM    663  OD1 ASP A  42      23.612  20.273  31.805  1.00 20.000          O  
ATOM    664  OD2 ASP A  42      24.886  21.190  30.386  1.00 20.000          O  
ATOM    665  H   ASP A  42      25.185  17.780  31.704  1.00 20.000          H  
ATOM    666  HA  ASP A  42      22.517  18.142  30.981  1.00 20.000          H  
ATOM    667 1HB  ASP A  42      25.042  18.840  29.422  1.00 20.000          H  
ATOM    668 2HB  ASP A  42      23.444  19.391  28.959  1.00 20.000          H  
ATOM    669  N   ASP A  43      24.043  16.099  28.892  1.00 20.000          N  
ATOM    670  CA  ASP A  43      23.807  15.154  27.816  1.00 20.000          C  
ATOM    671  C   ASP A  43      23.023  13.956  28.320  1.00 20.000          C  
ATOM    672  O   ASP A  43      22.133  13.465  27.629  1.00 20.000          O  
ATOM    673  CB  ASP A  43      25.131  14.681  27.239  1.00 20.000          C  
ATOM    674  CG  ASP A  43      25.888  15.773  26.507  1.00 20.000          C  
ATOM    675  OD1 ASP A  43      25.307  16.759  26.115  1.00 20.000          O  
ATOM    676  OD2 ASP A  43      27.070  15.615  26.375  1.00 20.000          O  
ATOM    677  H   ASP A  43      24.968  16.206  29.283  1.00 20.000          H  
ATOM    678  HA  ASP A  43      23.230  15.647  27.034  1.00 20.000          H  
ATOM    679 1HB  ASP A  43      25.758  14.294  28.040  1.00 20.000          H  
ATOM    680 2HB  ASP A  43      24.946  13.860  26.545  1.00 20.000          H  
ATOM    681  N   THR A  44      23.332  13.487  29.532  1.00 20.000          N  
ATOM    682  CA  THR A  44      22.634  12.331  30.091  1.00 20.000          C  
ATOM    683  C   THR A  44      21.162  12.669  30.272  1.00 20.000          C  
ATOM    684  O   THR A  44      20.276  11.855  29.980  1.00 20.000          O  
ATOM    685  CB  THR A  44      23.199  11.923  31.468  1.00 20.000          C  
ATOM    686  OG1 THR A  44      24.586  11.590  31.355  1.00 20.000          O  
ATOM    687  CG2 THR A  44      22.441  10.694  31.993  1.00 20.000          C  
ATOM    688  H   THR A  44      24.102  13.905  30.050  1.00 20.000          H  
ATOM    689  HA  THR A  44      22.720  11.494  29.399  1.00 20.000          H  
ATOM    690  HB  THR A  44      23.086  12.745  32.159  1.00 20.000          H  
ATOM    691  HG1 THR A  44      25.097  12.406  31.246  1.00 20.000          H  
ATOM    692 1HG2 THR A  44      22.849  10.411  32.961  1.00 20.000          H  
ATOM    693 2HG2 THR A  44      21.381  10.914  32.105  1.00 20.000          H  
ATOM    694 3HG2 THR A  44      22.564   9.868  31.294  1.00 20.000          H  
ATOM    695  N   LEU A  45      20.916  13.863  30.805  1.00 20.000          N  
ATOM    696  CA  LEU A  45      19.595  14.358  31.114  1.00 20.000          C  
ATOM    697  C   LEU A  45      18.787  14.538  29.832  1.00 20.000          C  
ATOM    698  O   LEU A  45      17.650  14.061  29.736  1.00 20.000          O  
ATOM    699  CB  LEU A  45      19.754  15.694  31.873  1.00 20.000          C  
ATOM    700  CG  LEU A  45      18.504  16.420  32.325  1.00 20.000          C  
ATOM    701  CD1 LEU A  45      17.698  15.546  33.299  1.00 20.000          C  
ATOM    702  CD2 LEU A  45      18.898  17.749  33.011  1.00 20.000          C  
ATOM    703  H   LEU A  45      21.712  14.463  31.020  1.00 20.000          H  
ATOM    704  HA  LEU A  45      19.100  13.624  31.743  1.00 20.000          H  
ATOM    705 1HB  LEU A  45      20.376  15.535  32.739  1.00 20.000          H  
ATOM    706 2HB  LEU A  45      20.298  16.379  31.219  1.00 20.000          H  
ATOM    707  HG  LEU A  45      17.907  16.624  31.464  1.00 20.000          H  
ATOM    708 1HD1 LEU A  45      16.807  16.082  33.609  1.00 20.000          H  
ATOM    709 2HD1 LEU A  45      17.400  14.619  32.816  1.00 20.000          H  
ATOM    710 3HD1 LEU A  45      18.308  15.324  34.176  1.00 20.000          H  
ATOM    711 1HD2 LEU A  45      17.999  18.281  33.322  1.00 20.000          H  
ATOM    712 2HD2 LEU A  45      19.517  17.543  33.891  1.00 20.000          H  
ATOM    713 3HD2 LEU A  45      19.461  18.368  32.311  1.00 20.000          H  
ATOM    714  N   THR A  46      19.399  15.168  28.825  1.00 20.000          N  
ATOM    715  CA  THR A  46      18.739  15.396  27.559  1.00 20.000          C  
ATOM    716  C   THR A  46      18.403  14.068  26.896  1.00 20.000          C  
ATOM    717  O   THR A  46      17.295  13.894  26.373  1.00 20.000          O  
ATOM    718  CB  THR A  46      19.622  16.227  26.607  1.00 20.000          C  
ATOM    719  OG1 THR A  46      19.918  17.497  27.207  1.00 20.000          O  
ATOM    720  CG2 THR A  46      18.856  16.473  25.314  1.00 20.000          C  
ATOM    721  H   THR A  46      20.332  15.556  28.957  1.00 20.000          H  
ATOM    722  HA  THR A  46      17.812  15.935  27.742  1.00 20.000          H  
ATOM    723  HB  THR A  46      20.556  15.697  26.400  1.00 20.000          H  
ATOM    724  HG1 THR A  46      20.583  17.367  27.921  1.00 20.000          H  
ATOM    725 1HG2 THR A  46      19.460  17.075  24.641  1.00 20.000          H  
ATOM    726 2HG2 THR A  46      18.609  15.531  24.819  1.00 20.000          H  
ATOM    727 3HG2 THR A  46      17.944  17.003  25.555  1.00 20.000          H  
ATOM    728  N   ASN A  47      19.363  13.129  26.897  1.00 20.000          N  
ATOM    729  CA  ASN A  47      19.147  11.843  26.266  1.00 20.000          C  
ATOM    730  C   ASN A  47      18.014  11.085  26.942  1.00 20.000          C  
ATOM    731  O   ASN A  47      17.227  10.428  26.254  1.00 20.000          O  
ATOM    732  CB  ASN A  47      20.413  11.015  26.309  1.00 20.000          C  
ATOM    733  CG  ASN A  47      21.486  11.517  25.385  1.00 20.000          C  
ATOM    734  OD1 ASN A  47      21.245  12.288  24.451  1.00 20.000          O  
ATOM    735  ND2 ASN A  47      22.691  11.080  25.631  1.00 20.000          N  
ATOM    736  H   ASN A  47      20.278  13.325  27.309  1.00 20.000          H  
ATOM    737  HA  ASN A  47      18.863  12.010  25.226  1.00 20.000          H  
ATOM    738 1HB  ASN A  47      20.805  11.019  27.329  1.00 20.000          H  
ATOM    739 2HB  ASN A  47      20.181   9.983  26.053  1.00 20.000          H  
ATOM    740 1HD2 ASN A  47      23.453  11.372  25.056  1.00 20.000          H  
ATOM    741 2HD2 ASN A  47      22.853  10.457  26.394  1.00 20.000          H  
ATOM    742  N   ALA A  48      17.923  11.162  28.283  1.00 20.000          N  
ATOM    743  CA  ALA A  48      16.842  10.498  28.996  1.00 20.000          C  
ATOM    744  C   ALA A  48      15.498  11.053  28.556  1.00 20.000          C  
ATOM    745  O   ALA A  48      14.546  10.303  28.358  1.00 20.000          O  
ATOM    746  CB  ALA A  48      17.004  10.680  30.490  1.00 20.000          C  
ATOM    747  H   ALA A  48      18.655  11.644  28.818  1.00 20.000          H  
ATOM    748  HA  ALA A  48      16.875   9.437  28.754  1.00 20.000          H  
ATOM    749 1HB  ALA A  48      16.200  10.165  31.010  1.00 20.000          H  
ATOM    750 2HB  ALA A  48      17.966  10.269  30.800  1.00 20.000          H  
ATOM    751 3HB  ALA A  48      16.972  11.744  30.729  1.00 20.000          H  
ATOM    752  N   TRP A  49      15.418  12.362  28.359  1.00 20.000          N  
ATOM    753  CA  TRP A  49      14.163  12.940  27.919  1.00 20.000          C  
ATOM    754  C   TRP A  49      13.797  12.402  26.537  1.00 20.000          C  
ATOM    755  O   TRP A  49      12.662  11.953  26.310  1.00 20.000          O  
ATOM    756  CB  TRP A  49      14.289  14.455  27.871  1.00 20.000          C  
ATOM    757  CG  TRP A  49      14.534  15.072  29.209  1.00 20.000          C  
ATOM    758  CD1 TRP A  49      14.328  14.512  30.432  1.00 20.000          C  
ATOM    759  CD2 TRP A  49      15.046  16.390  29.458  1.00 20.000          C  
ATOM    760  NE1 TRP A  49      14.652  15.398  31.411  1.00 20.000          N  
ATOM    761  CE2 TRP A  49      15.093  16.554  30.831  1.00 20.000          C  
ATOM    762  CE3 TRP A  49      15.453  17.426  28.636  1.00 20.000          C  
ATOM    763  CZ2 TRP A  49      15.522  17.722  31.406  1.00 20.000          C  
ATOM    764  CZ3 TRP A  49      15.901  18.599  29.206  1.00 20.000          C  
ATOM    765  CH2 TRP A  49      15.933  18.744  30.561  1.00 20.000          C  
ATOM    766  H   TRP A  49      16.222  12.959  28.596  1.00 20.000          H  
ATOM    767  HA  TRP A  49      13.372  12.664  28.610  1.00 20.000          H  
ATOM    768 1HB  TRP A  49      15.105  14.733  27.216  1.00 20.000          H  
ATOM    769 2HB  TRP A  49      13.378  14.882  27.459  1.00 20.000          H  
ATOM    770  HD1 TRP A  49      13.955  13.509  30.611  1.00 20.000          H  
ATOM    771  HE1 TRP A  49      14.588  15.229  32.401  1.00 20.000          H  
ATOM    772  HE3 TRP A  49      15.426  17.305  27.569  1.00 20.000          H  
ATOM    773  HZ2 TRP A  49      15.554  17.850  32.480  1.00 20.000          H  
ATOM    774  HZ3 TRP A  49      16.224  19.405  28.548  1.00 20.000          H  
ATOM    775  HH2 TRP A  49      16.285  19.681  30.989  1.00 20.000          H  
ATOM    776  N   GLU A  50      14.786  12.341  25.633  1.00 20.000          N  
ATOM    777  CA  GLU A  50      14.540  11.846  24.280  1.00 20.000          C  
ATOM    778  C   GLU A  50      14.071  10.392  24.314  1.00 20.000          C  
ATOM    779  O   GLU A  50      13.177  10.008  23.562  1.00 20.000          O  
ATOM    780  CB  GLU A  50      15.785  12.008  23.410  1.00 20.000          C  
ATOM    781  CG  GLU A  50      16.101  13.462  23.104  1.00 20.000          C  
ATOM    782  CD  GLU A  50      17.326  13.668  22.282  1.00 20.000          C  
ATOM    783  OE1 GLU A  50      17.976  12.699  21.974  1.00 20.000          O  
ATOM    784  OE2 GLU A  50      17.620  14.812  21.972  1.00 20.000          O  
ATOM    785  H   GLU A  50      15.714  12.711  25.879  1.00 20.000          H  
ATOM    786  HA  GLU A  50      13.746  12.445  23.836  1.00 20.000          H  
ATOM    787 1HB  GLU A  50      16.644  11.569  23.914  1.00 20.000          H  
ATOM    788 2HB  GLU A  50      15.646  11.480  22.467  1.00 20.000          H  
ATOM    789 1HG  GLU A  50      15.259  13.887  22.584  1.00 20.000          H  
ATOM    790 2HG  GLU A  50      16.214  13.992  24.044  1.00 20.000          H  
ATOM    791  N   LEU A  51      14.617   9.602  25.244  1.00 20.000          N  
ATOM    792  CA  LEU A  51      14.222   8.206  25.438  1.00 20.000          C  
ATOM    793  C   LEU A  51      12.722   8.108  25.706  1.00 20.000          C  
ATOM    794  O   LEU A  51      12.044   7.212  25.194  1.00 20.000          O  
ATOM    795  CB  LEU A  51      14.965   7.608  26.645  1.00 20.000          C  
ATOM    796  CG  LEU A  51      14.697   6.138  27.028  1.00 20.000          C  
ATOM    797  CD1 LEU A  51      15.133   5.196  25.903  1.00 20.000          C  
ATOM    798  CD2 LEU A  51      15.431   5.858  28.342  1.00 20.000          C  
ATOM    799  H   LEU A  51      15.400   9.978  25.787  1.00 20.000          H  
ATOM    800  HA  LEU A  51      14.461   7.657  24.533  1.00 20.000          H  
ATOM    801 1HB  LEU A  51      16.035   7.742  26.494  1.00 20.000          H  
ATOM    802 2HB  LEU A  51      14.683   8.166  27.508  1.00 20.000          H  
ATOM    803  HG  LEU A  51      13.625   5.991  27.185  1.00 20.000          H  
ATOM    804 1HD1 LEU A  51      14.932   4.165  26.198  1.00 20.000          H  
ATOM    805 2HD1 LEU A  51      14.578   5.416  24.993  1.00 20.000          H  
ATOM    806 3HD1 LEU A  51      16.199   5.318  25.717  1.00 20.000          H  
ATOM    807 1HD2 LEU A  51      15.243   4.830  28.655  1.00 20.000          H  
ATOM    808 2HD2 LEU A  51      16.503   6.006  28.204  1.00 20.000          H  
ATOM    809 3HD2 LEU A  51      15.064   6.545  29.111  1.00 20.000          H  
ATOM    810  N   PHE A  52      12.200   9.039  26.516  1.00 20.000          N  
ATOM    811  CA  PHE A  52      10.779   9.054  26.854  1.00 20.000          C  
ATOM    812  C   PHE A  52       9.963   9.766  25.768  1.00 20.000          C  
ATOM    813  O   PHE A  52       8.742   9.600  25.684  1.00 20.000          O  
ATOM    814  CB  PHE A  52      10.545   9.792  28.176  1.00 20.000          C  
ATOM    815  CG  PHE A  52      11.188   9.144  29.365  1.00 20.000          C  
ATOM    816  CD1 PHE A  52      12.209   9.800  30.029  1.00 20.000          C  
ATOM    817  CD2 PHE A  52      10.814   7.884  29.805  1.00 20.000          C  
ATOM    818  CE1 PHE A  52      12.844   9.230  31.103  1.00 20.000          C  
ATOM    819  CE2 PHE A  52      11.449   7.304  30.885  1.00 20.000          C  
ATOM    820  CZ  PHE A  52      12.467   7.981  31.533  1.00 20.000          C  
ATOM    821  H   PHE A  52      12.835   9.728  26.941  1.00 20.000          H  
ATOM    822  HA  PHE A  52      10.430   8.027  26.935  1.00 20.000          H  
ATOM    823 1HB  PHE A  52      10.938  10.814  28.089  1.00 20.000          H  
ATOM    824 2HB  PHE A  52       9.478   9.872  28.365  1.00 20.000          H  
ATOM    825  HD1 PHE A  52      12.513  10.785  29.687  1.00 20.000          H  
ATOM    826  HD2 PHE A  52      10.014   7.348  29.290  1.00 20.000          H  
ATOM    827  HE1 PHE A  52      13.645   9.764  31.609  1.00 20.000          H  
ATOM    828  HE2 PHE A  52      11.152   6.312  31.227  1.00 20.000          H  
ATOM    829  HZ  PHE A  52      12.971   7.524  32.382  1.00 20.000          H  
ATOM    830  N   GLY A  53      10.650  10.564  24.943  1.00 20.000          N  
ATOM    831  CA  GLY A  53      10.057  11.355  23.872  1.00 20.000          C  
ATOM    832  C   GLY A  53       9.509  12.682  24.390  1.00 20.000          C  
ATOM    833  O   GLY A  53       8.680  13.319  23.735  1.00 20.000          O  
ATOM    834  H   GLY A  53      11.654  10.662  25.094  1.00 20.000          H  
ATOM    835 1HA  GLY A  53      10.818  11.539  23.114  1.00 20.000          H  
ATOM    836 2HA  GLY A  53       9.263  10.786  23.393  1.00 20.000          H  
ATOM    837  N   THR A  54       9.897  13.036  25.618  1.00 20.000          N  
ATOM    838  CA  THR A  54       9.438  14.249  26.282  1.00 20.000          C  
ATOM    839  C   THR A  54      10.198  14.500  27.571  1.00 20.000          C  
ATOM    840  O   THR A  54      10.641  13.563  28.230  1.00 20.000          O  
ATOM    841  CB  THR A  54       7.937  14.173  26.614  1.00 20.000          C  
ATOM    842  OG1 THR A  54       7.526  15.421  27.181  1.00 20.000          O  
ATOM    843  CG2 THR A  54       7.670  13.037  27.612  1.00 20.000          C  
ATOM    844  H   THR A  54      10.627  12.474  26.061  1.00 20.000          H  
ATOM    845  HA  THR A  54       9.612  15.094  25.618  1.00 20.000          H  
ATOM    846  HB  THR A  54       7.368  13.995  25.707  1.00 20.000          H  
ATOM    847  HG1 THR A  54       6.566  15.446  27.228  1.00 20.000          H  
ATOM    848 1HG2 THR A  54       6.607  12.999  27.832  1.00 20.000          H  
ATOM    849 2HG2 THR A  54       7.985  12.088  27.171  1.00 20.000          H  
ATOM    850 3HG2 THR A  54       8.214  13.201  28.537  1.00 20.000          H  
ATOM    851  N   MET A  55      10.299  15.750  27.985  1.00 20.000          N  
ATOM    852  CA  MET A  55      10.832  16.035  29.304  1.00 20.000          C  
ATOM    853  C   MET A  55       9.727  15.805  30.356  1.00 20.000          C  
ATOM    854  O   MET A  55       8.727  16.514  30.324  1.00 20.000          O  
ATOM    855  CB  MET A  55      11.359  17.471  29.356  1.00 20.000          C  
ATOM    856  CG  MET A  55      11.817  17.884  30.733  1.00 20.000          C  
ATOM    857  SD  MET A  55      12.541  19.534  30.876  1.00 20.000          S  
ATOM    858  CE  MET A  55      11.141  20.539  30.628  1.00 20.000          C  
ATOM    859  H   MET A  55       9.943  16.494  27.403  1.00 20.000          H  
ATOM    860  HA  MET A  55      11.673  15.387  29.474  1.00 20.000          H  
ATOM    861 1HB  MET A  55      12.215  17.565  28.688  1.00 20.000          H  
ATOM    862 2HB  MET A  55      10.602  18.145  28.999  1.00 20.000          H  
ATOM    863 1HG  MET A  55      10.941  17.884  31.338  1.00 20.000          H  
ATOM    864 2HG  MET A  55      12.490  17.163  31.142  1.00 20.000          H  
ATOM    865 1HE  MET A  55      11.407  21.553  30.734  1.00 20.000          H  
ATOM    866 2HE  MET A  55      10.774  20.378  29.627  1.00 20.000          H  
ATOM    867 3HE  MET A  55      10.371  20.303  31.352  1.00 20.000          H  
ATOM    868  N   PRO A  56       9.879  14.891  31.348  1.00 20.000          N  
ATOM    869  CA  PRO A  56       8.889  14.569  32.381  1.00 20.000          C  
ATOM    870  C   PRO A  56       8.487  15.770  33.240  1.00 20.000          C  
ATOM    871  O   PRO A  56       7.410  15.799  33.835  1.00 20.000          O  
ATOM    872  CB  PRO A  56       9.618  13.525  33.237  1.00 20.000          C  
ATOM    873  CG  PRO A  56      10.644  12.916  32.319  1.00 20.000          C  
ATOM    874  CD  PRO A  56      11.093  14.048  31.433  1.00 20.000          C  
ATOM    875  HA  PRO A  56       8.004  14.128  31.897  1.00 20.000          H  
ATOM    876 1HB  PRO A  56      10.064  14.010  34.121  1.00 20.000          H  
ATOM    877 2HB  PRO A  56       8.897  12.784  33.614  1.00 20.000          H  
ATOM    878 1HG  PRO A  56      11.469  12.479  32.901  1.00 20.000          H  
ATOM    879 2HG  PRO A  56      10.195  12.087  31.742  1.00 20.000          H  
ATOM    880 1HD  PRO A  56      11.916  14.604  31.890  1.00 20.000          H  
ATOM    881 2HD  PRO A  56      11.359  13.584  30.484  1.00 20.000          H  
ATOM    882  N   GLU A  57       9.334  16.790  33.262  1.00 20.000          N  
ATOM    883  CA  GLU A  57       9.094  17.990  34.050  1.00 20.000          C  
ATOM    884  C   GLU A  57       8.011  18.858  33.403  1.00 20.000          C  
ATOM    885  O   GLU A  57       7.562  19.836  33.992  1.00 20.000          O  
ATOM    886  CB  GLU A  57      10.388  18.800  34.166  1.00 20.000          C  
ATOM    887  CG  GLU A  57      11.542  18.105  34.857  1.00 20.000          C  
ATOM    888  CD  GLU A  57      11.354  17.928  36.332  1.00 20.000          C  
ATOM    889  OE1 GLU A  57      10.933  18.858  36.981  1.00 20.000          O  
ATOM    890  OE2 GLU A  57      11.660  16.860  36.828  1.00 20.000          O  
ATOM    891  H   GLU A  57      10.192  16.716  32.748  1.00 20.000          H  
ATOM    892  HA  GLU A  57       8.760  17.697  35.046  1.00 20.000          H  
ATOM    893 1HB  GLU A  57      10.714  19.113  33.212  1.00 20.000          H  
ATOM    894 2HB  GLU A  57      10.188  19.698  34.745  1.00 20.000          H  
ATOM    895 1HG  GLU A  57      11.670  17.122  34.405  1.00 20.000          H  
ATOM    896 2HG  GLU A  57      12.446  18.665  34.664  1.00 20.000          H  
ATOM    897  N   LEU A  58       7.563  18.480  32.196  1.00 20.000          N  
ATOM    898  CA  LEU A  58       6.511  19.200  31.500  1.00 20.000          C  
ATOM    899  C   LEU A  58       5.139  18.638  31.854  1.00 20.000          C  
ATOM    900  O   LEU A  58       4.117  19.129  31.366  1.00 20.000          O  
ATOM    901  CB  LEU A  58       6.682  19.094  29.973  1.00 20.000          C  
ATOM    902  CG  LEU A  58       7.953  19.690  29.361  1.00 20.000          C  
ATOM    903  CD1 LEU A  58       8.012  19.359  27.876  1.00 20.000          C  
ATOM    904  CD2 LEU A  58       7.971  21.198  29.532  1.00 20.000          C  
ATOM    905  H   LEU A  58       7.973  17.664  31.731  1.00 20.000          H  
ATOM    906  HA  LEU A  58       6.551  20.233  31.807  1.00 20.000          H  
ATOM    907 1HB  LEU A  58       6.670  18.033  29.713  1.00 20.000          H  
ATOM    908 2HB  LEU A  58       5.825  19.571  29.497  1.00 20.000          H  
ATOM    909  HG  LEU A  58       8.797  19.247  29.842  1.00 20.000          H  
ATOM    910 1HD1 LEU A  58       8.929  19.771  27.442  1.00 20.000          H  
ATOM    911 2HD1 LEU A  58       8.004  18.274  27.748  1.00 20.000          H  
ATOM    912 3HD1 LEU A  58       7.150  19.793  27.374  1.00 20.000          H  
ATOM    913 1HD2 LEU A  58       8.869  21.616  29.085  1.00 20.000          H  
ATOM    914 2HD2 LEU A  58       7.107  21.598  29.026  1.00 20.000          H  
ATOM    915 3HD2 LEU A  58       7.943  21.454  30.578  1.00 20.000          H  
ATOM    916  N   SER A  59       5.108  17.592  32.682  1.00 20.000          N  
ATOM    917  CA  SER A  59       3.868  16.932  33.050  1.00 20.000          C  
ATOM    918  C   SER A  59       2.837  17.821  33.712  1.00 20.000          C  
ATOM    919  O   SER A  59       3.131  18.600  34.629  1.00 20.000          O  
ATOM    920  CB  SER A  59       4.136  15.773  33.975  1.00 20.000          C  
ATOM    921  OG  SER A  59       2.920  15.225  34.431  1.00 20.000          O  
ATOM    922  H   SER A  59       5.980  17.212  33.061  1.00 20.000          H  
ATOM    923  HA  SER A  59       3.425  16.536  32.135  1.00 20.000          H  
ATOM    924 1HB  SER A  59       4.714  15.012  33.449  1.00 20.000          H  
ATOM    925 2HB  SER A  59       4.735  16.111  34.824  1.00 20.000          H  
ATOM    926  HG  SER A  59       3.166  14.444  34.954  1.00 20.000          H  
ATOM    927  N   LEU A  60       1.591  17.584  33.309  1.00 20.000          N  
ATOM    928  CA  LEU A  60       0.371  18.230  33.792  1.00 20.000          C  
ATOM    929  C   LEU A  60       0.136  17.976  35.281  1.00 20.000          C  
ATOM    930  O   LEU A  60      -0.644  18.673  35.932  1.00 20.000          O  
ATOM    931  CB  LEU A  60      -0.831  17.739  32.951  1.00 20.000          C  
ATOM    932  CG  LEU A  60      -1.396  16.261  33.178  1.00 20.000          C  
ATOM    933  CD1 LEU A  60      -2.674  16.097  32.365  1.00 20.000          C  
ATOM    934  CD2 LEU A  60      -0.394  15.186  32.735  1.00 20.000          C  
ATOM    935  H   LEU A  60       1.489  16.906  32.568  1.00 20.000          H  
ATOM    936  HA  LEU A  60       0.481  19.309  33.649  1.00 20.000          H  
ATOM    937 1HB  LEU A  60      -1.656  18.429  33.120  1.00 20.000          H  
ATOM    938 2HB  LEU A  60      -0.551  17.809  31.927  1.00 20.000          H  
ATOM    939  HG  LEU A  60      -1.645  16.125  34.233  1.00 20.000          H  
ATOM    940 1HD1 LEU A  60      -3.084  15.101  32.527  1.00 20.000          H  
ATOM    941 2HD1 LEU A  60      -3.396  16.827  32.663  1.00 20.000          H  
ATOM    942 3HD1 LEU A  60      -2.447  16.222  31.312  1.00 20.000          H  
ATOM    943 1HD2 LEU A  60      -0.840  14.203  32.896  1.00 20.000          H  
ATOM    944 2HD2 LEU A  60      -0.167  15.309  31.676  1.00 20.000          H  
ATOM    945 3HD2 LEU A  60       0.514  15.238  33.310  1.00 20.000          H  
ATOM    946  N   GLU A  61       0.776  16.931  35.809  1.00 20.000          N  
ATOM    947  CA  GLU A  61       0.639  16.561  37.204  1.00 20.000          C  
ATOM    948  C   GLU A  61       1.597  17.353  38.105  1.00 20.000          C  
ATOM    949  O   GLU A  61       1.523  17.244  39.331  1.00 20.000          O  
ATOM    950  CB  GLU A  61       0.893  15.060  37.367  1.00 20.000          C  
ATOM    951  CG  GLU A  61      -0.141  14.168  36.678  1.00 20.000          C  
ATOM    952  CD  GLU A  61       0.163  12.697  36.804  1.00 20.000          C  
ATOM    953  OE1 GLU A  61       1.192  12.367  37.343  1.00 20.000          O  
ATOM    954  OE2 GLU A  61      -0.635  11.906  36.361  1.00 20.000          O  
ATOM    955  H   GLU A  61       1.425  16.402  35.228  1.00 20.000          H  
ATOM    956  HA  GLU A  61      -0.382  16.778  37.517  1.00 20.000          H  
ATOM    957 1HB  GLU A  61       1.873  14.815  36.961  1.00 20.000          H  
ATOM    958 2HB  GLU A  61       0.904  14.805  38.427  1.00 20.000          H  
ATOM    959 1HG  GLU A  61      -1.120  14.368  37.109  1.00 20.000          H  
ATOM    960 2HG  GLU A  61      -0.180  14.432  35.628  1.00 20.000          H  
ATOM    961  N   LYS A  62       2.526  18.112  37.508  1.00 20.000          N  
ATOM    962  CA  LYS A  62       3.498  18.882  38.275  1.00 20.000          C  
ATOM    963  C   LYS A  62       3.381  20.384  38.013  1.00 20.000          C  
ATOM    964  O   LYS A  62       3.478  21.186  38.945  1.00 20.000          O  
ATOM    965  CB  LYS A  62       4.929  18.414  38.000  1.00 20.000          C  
ATOM    966  CG  LYS A  62       5.973  19.140  38.865  1.00 20.000          C  
ATOM    967  CD  LYS A  62       7.378  18.565  38.713  1.00 20.000          C  
ATOM    968  CE  LYS A  62       8.360  19.332  39.617  1.00 20.000          C  
ATOM    969  NZ  LYS A  62       9.747  18.770  39.582  1.00 20.000          N  
ATOM    970  H   LYS A  62       2.535  18.189  36.492  1.00 20.000          H  
ATOM    971  HA  LYS A  62       3.297  18.726  39.334  1.00 20.000          H  
ATOM    972 1HB  LYS A  62       5.005  17.344  38.188  1.00 20.000          H  
ATOM    973 2HB  LYS A  62       5.171  18.586  36.946  1.00 20.000          H  
ATOM    974 1HG  LYS A  62       6.003  20.193  38.587  1.00 20.000          H  
ATOM    975 2HG  LYS A  62       5.672  19.075  39.910  1.00 20.000          H  
ATOM    976 1HD  LYS A  62       7.382  17.510  38.990  1.00 20.000          H  
ATOM    977 2HD  LYS A  62       7.709  18.656  37.674  1.00 20.000          H  
ATOM    978 1HE  LYS A  62       8.395  20.371  39.289  1.00 20.000          H  
ATOM    979 2HE  LYS A  62       7.993  19.298  40.641  1.00 20.000          H  
ATOM    980 1HZ  LYS A  62      10.342  19.311  40.189  1.00 20.000          H  
ATOM    981 2HZ  LYS A  62       9.735  17.814  39.893  1.00 20.000          H  
ATOM    982 3HZ  LYS A  62      10.136  18.801  38.623  1.00 20.000          H  
ATOM    983  N   ILE A  63       3.203  20.768  36.748  1.00 20.000          N  
ATOM    984  CA  ILE A  63       3.143  22.180  36.391  1.00 20.000          C  
ATOM    985  C   ILE A  63       1.875  22.454  35.622  1.00 20.000          C  
ATOM    986  O   ILE A  63       1.287  21.531  35.065  1.00 20.000          O  
ATOM    987  CB  ILE A  63       4.318  22.600  35.473  1.00 20.000          C  
ATOM    988  CG1 ILE A  63       4.231  21.817  34.095  1.00 20.000          C  
ATOM    989  CG2 ILE A  63       5.651  22.319  36.181  1.00 20.000          C  
ATOM    990  CD1 ILE A  63       5.125  22.319  33.031  1.00 20.000          C  
ATOM    991  H   ILE A  63       3.134  20.063  36.011  1.00 20.000          H  
ATOM    992  HA  ILE A  63       3.143  22.786  37.295  1.00 20.000          H  
ATOM    993  HB  ILE A  63       4.239  23.663  35.253  1.00 20.000          H  
ATOM    994 1HG1 ILE A  63       4.467  20.768  34.264  1.00 20.000          H  
ATOM    995 2HG1 ILE A  63       3.240  21.885  33.690  1.00 20.000          H  
ATOM    996 1HG2 ILE A  63       6.475  22.629  35.560  1.00 20.000          H  
ATOM    997 2HG2 ILE A  63       5.682  22.872  37.116  1.00 20.000          H  
ATOM    998 3HG2 ILE A  63       5.737  21.256  36.386  1.00 20.000          H  
ATOM    999 1HD1 ILE A  63       4.961  21.732  32.141  1.00 20.000          H  
ATOM   1000 2HD1 ILE A  63       4.878  23.365  32.824  1.00 20.000          H  
ATOM   1001 3HD1 ILE A  63       6.146  22.241  33.334  1.00 20.000          H  
ATOM   1002  N   THR A  64       1.487  23.718  35.509  1.00 20.000          N  
ATOM   1003  CA  THR A  64       0.362  24.008  34.649  1.00 20.000          C  
ATOM   1004  C   THR A  64       0.771  23.532  33.242  1.00 20.000          C  
ATOM   1005  O   THR A  64       1.856  23.886  32.780  1.00 20.000          O  
ATOM   1006  CB  THR A  64       0.010  25.520  34.657  1.00 20.000          C  
ATOM   1007  OG1 THR A  64      -0.307  25.922  36.001  1.00 20.000          O  
ATOM   1008  CG2 THR A  64      -1.204  25.811  33.735  1.00 20.000          C  
ATOM   1009  H   THR A  64       1.960  24.463  36.000  1.00 20.000          H  
ATOM   1010  HA  THR A  64      -0.488  23.462  35.038  1.00 20.000          H  
ATOM   1011  HB  THR A  64       0.869  26.088  34.316  1.00 20.000          H  
ATOM   1012  HG1 THR A  64      -0.448  26.874  36.036  1.00 20.000          H  
ATOM   1013 1HG2 THR A  64      -1.428  26.876  33.760  1.00 20.000          H  
ATOM   1014 2HG2 THR A  64      -0.975  25.519  32.705  1.00 20.000          H  
ATOM   1015 3HG2 THR A  64      -2.067  25.264  34.077  1.00 20.000          H  
ATOM   1016  N   PRO A  65      -0.055  22.736  32.555  1.00 20.000          N  
ATOM   1017  CA  PRO A  65       0.152  22.177  31.231  1.00 20.000          C  
ATOM   1018  C   PRO A  65       0.094  23.181  30.099  1.00 20.000          C  
ATOM   1019  O   PRO A  65      -0.369  24.297  30.298  1.00 20.000          O  
ATOM   1020  CB  PRO A  65      -0.987  21.195  31.131  1.00 20.000          C  
ATOM   1021  CG  PRO A  65      -2.028  21.683  32.033  1.00 20.000          C  
ATOM   1022  CD  PRO A  65      -1.325  22.282  33.170  1.00 20.000          C  
ATOM   1023  HA  PRO A  65       1.119  21.644  31.222  1.00 20.000          H  
ATOM   1024 1HB  PRO A  65      -1.373  21.293  30.145  1.00 20.000          H  
ATOM   1025 2HB  PRO A  65      -0.653  20.168  31.280  1.00 20.000          H  
ATOM   1026 1HG  PRO A  65      -2.644  22.392  31.477  1.00 20.000          H  
ATOM   1027 2HG  PRO A  65      -2.684  20.857  32.323  1.00 20.000          H  
ATOM   1028 1HD  PRO A  65      -1.943  23.095  33.519  1.00 20.000          H  
ATOM   1029 2HD  PRO A  65      -1.136  21.519  33.953  1.00 20.000          H  
ATOM   1030  N   LEU A  66       0.596  22.773  28.928  1.00 20.000          N  
ATOM   1031  CA  LEU A  66       0.578  23.558  27.682  1.00 20.000          C  
ATOM   1032  C   LEU A  66       0.851  25.045  27.867  1.00 20.000          C  
ATOM   1033  O   LEU A  66      -0.073  25.862  27.804  1.00 20.000          O  
ATOM   1034  CB  LEU A  66      -0.791  23.423  26.993  1.00 20.000          C  
ATOM   1035  CG  LEU A  66      -1.249  22.001  26.668  1.00 20.000          C  
ATOM   1036  CD1 LEU A  66      -2.643  22.027  26.119  1.00 20.000          C  
ATOM   1037  CD2 LEU A  66      -0.319  21.313  25.679  1.00 20.000          C  
ATOM   1038  H   LEU A  66       0.958  21.814  28.857  1.00 20.000          H  
ATOM   1039  HA  LEU A  66       1.361  23.172  27.033  1.00 20.000          H  
ATOM   1040 1HB  LEU A  66      -1.542  23.866  27.637  1.00 20.000          H  
ATOM   1041 2HB  LEU A  66      -0.766  23.984  26.061  1.00 20.000          H  
ATOM   1042  HG  LEU A  66      -1.267  21.469  27.561  1.00 20.000          H  
ATOM   1043 1HD1 LEU A  66      -2.975  21.003  25.931  1.00 20.000          H  
ATOM   1044 2HD1 LEU A  66      -3.298  22.499  26.842  1.00 20.000          H  
ATOM   1045 3HD1 LEU A  66      -2.659  22.592  25.191  1.00 20.000          H  
ATOM   1046 1HD2 LEU A  66      -0.679  20.300  25.505  1.00 20.000          H  
ATOM   1047 2HD2 LEU A  66      -0.309  21.864  24.743  1.00 20.000          H  
ATOM   1048 3HD2 LEU A  66       0.686  21.260  26.075  1.00 20.000          H  
ATOM   1049  N   ILE A  67       2.120  25.407  28.008  1.00 20.000          N  
ATOM   1050  CA  ILE A  67       2.481  26.809  28.162  1.00 20.000          C  
ATOM   1051  C   ILE A  67       3.013  27.365  26.850  1.00 20.000          C  
ATOM   1052  O   ILE A  67       3.963  26.840  26.270  1.00 20.000          O  
ATOM   1053  CB  ILE A  67       3.512  27.005  29.289  1.00 20.000          C  
ATOM   1054  CG1 ILE A  67       2.980  26.370  30.630  1.00 20.000          C  
ATOM   1055  CG2 ILE A  67       3.856  28.483  29.457  1.00 20.000          C  
ATOM   1056  CD1 ILE A  67       1.652  26.889  31.154  1.00 20.000          C  
ATOM   1057  H   ILE A  67       2.845  24.685  28.026  1.00 20.000          H  
ATOM   1058  HA  ILE A  67       1.588  27.376  28.409  1.00 20.000          H  
ATOM   1059  HB  ILE A  67       4.419  26.485  29.035  1.00 20.000          H  
ATOM   1060 1HG1 ILE A  67       2.867  25.297  30.486  1.00 20.000          H  
ATOM   1061 2HG1 ILE A  67       3.725  26.536  31.404  1.00 20.000          H  
ATOM   1062 1HG2 ILE A  67       4.593  28.591  30.241  1.00 20.000          H  
ATOM   1063 2HG2 ILE A  67       4.266  28.879  28.528  1.00 20.000          H  
ATOM   1064 3HG2 ILE A  67       2.970  29.049  29.721  1.00 20.000          H  
ATOM   1065 1HD1 ILE A  67       1.418  26.364  32.064  1.00 20.000          H  
ATOM   1066 2HD1 ILE A  67       1.712  27.951  31.357  1.00 20.000          H  
ATOM   1067 3HD1 ILE A  67       0.858  26.699  30.434  1.00 20.000          H  
ATOM   1068  N   SER A  68       2.375  28.431  26.393  1.00 20.000          N  
ATOM   1069  CA  SER A  68       2.692  29.094  25.142  1.00 20.000          C  
ATOM   1070  C   SER A  68       4.069  29.723  25.120  1.00 20.000          C  
ATOM   1071  O   SER A  68       4.572  30.195  26.141  1.00 20.000          O  
ATOM   1072  CB  SER A  68       1.680  30.193  24.863  1.00 20.000          C  
ATOM   1073  OG  SER A  68       0.387  29.678  24.708  1.00 20.000          O  
ATOM   1074  H   SER A  68       1.601  28.790  26.932  1.00 20.000          H  
ATOM   1075  HA  SER A  68       2.642  28.352  24.344  1.00 20.000          H  
ATOM   1076 1HB  SER A  68       1.694  30.911  25.684  1.00 20.000          H  
ATOM   1077 2HB  SER A  68       1.975  30.731  23.961  1.00 20.000          H  
ATOM   1078  HG  SER A  68      -0.172  30.429  24.487  1.00 20.000          H  
ATOM   1079  N   VAL A  69       4.646  29.747  23.927  1.00 20.000          N  
ATOM   1080  CA  VAL A  69       5.904  30.412  23.646  1.00 20.000          C  
ATOM   1081  C   VAL A  69       5.613  31.871  23.330  1.00 20.000          C  
ATOM   1082  O   VAL A  69       4.864  32.148  22.395  1.00 20.000          O  
ATOM   1083  CB  VAL A  69       6.567  29.712  22.433  1.00 20.000          C  
ATOM   1084  CG1 VAL A  69       7.854  30.412  21.987  1.00 20.000          C  
ATOM   1085  CG2 VAL A  69       6.871  28.278  22.817  1.00 20.000          C  
ATOM   1086  H   VAL A  69       4.150  29.300  23.170  1.00 20.000          H  
ATOM   1087  HA  VAL A  69       6.550  30.346  24.522  1.00 20.000          H  
ATOM   1088  HB  VAL A  69       5.874  29.728  21.599  1.00 20.000          H  
ATOM   1089 1HG1 VAL A  69       8.279  29.884  21.135  1.00 20.000          H  
ATOM   1090 2HG1 VAL A  69       7.644  31.446  21.692  1.00 20.000          H  
ATOM   1091 3HG1 VAL A  69       8.559  30.410  22.779  1.00 20.000          H  
ATOM   1092 1HG2 VAL A  69       7.301  27.768  21.975  1.00 20.000          H  
ATOM   1093 2HG2 VAL A  69       7.570  28.264  23.650  1.00 20.000          H  
ATOM   1094 3HG2 VAL A  69       5.956  27.768  23.113  1.00 20.000          H  
ATOM   1095  N   ASP A  70       6.220  32.798  24.068  1.00 20.000          N  
ATOM   1096  CA  ASP A  70       5.949  34.213  23.828  1.00 20.000          C  
ATOM   1097  C   ASP A  70       6.922  34.791  22.810  1.00 20.000          C  
ATOM   1098  O   ASP A  70       6.570  35.669  22.013  1.00 20.000          O  
ATOM   1099  CB  ASP A  70       6.110  35.001  25.127  1.00 20.000          C  
ATOM   1100  CG  ASP A  70       5.143  34.577  26.205  1.00 20.000          C  
ATOM   1101  OD1 ASP A  70       3.957  34.576  25.977  1.00 20.000          O  
ATOM   1102  OD2 ASP A  70       5.613  34.273  27.274  1.00 20.000          O  
ATOM   1103  H   ASP A  70       6.797  32.509  24.844  1.00 20.000          H  
ATOM   1104  HA  ASP A  70       4.934  34.323  23.458  1.00 20.000          H  
ATOM   1105 1HB  ASP A  70       7.125  34.889  25.503  1.00 20.000          H  
ATOM   1106 2HB  ASP A  70       5.956  36.061  24.921  1.00 20.000          H  
ATOM   1107  N   LYS A  71       8.135  34.270  22.828  1.00 20.000          N  
ATOM   1108  CA  LYS A  71       9.224  34.719  21.981  1.00 20.000          C  
ATOM   1109  C   LYS A  71       8.941  34.522  20.499  1.00 20.000          C  
ATOM   1110  O   LYS A  71       8.505  33.454  20.071  1.00 20.000          O  
ATOM   1111  CB  LYS A  71      10.512  33.981  22.357  1.00 20.000          C  
ATOM   1112  CG  LYS A  71      11.760  34.453  21.612  1.00 20.000          C  
ATOM   1113  CD  LYS A  71      13.013  33.733  22.097  1.00 20.000          C  
ATOM   1114  CE  LYS A  71      14.250  34.205  21.334  1.00 20.000          C  
ATOM   1115  NZ  LYS A  71      15.495  33.524  21.808  1.00 20.000          N  
ATOM   1116  H   LYS A  71       8.309  33.541  23.499  1.00 20.000          H  
ATOM   1117  HA  LYS A  71       9.370  35.786  22.150  1.00 20.000          H  
ATOM   1118 1HB  LYS A  71      10.692  34.087  23.426  1.00 20.000          H  
ATOM   1119 2HB  LYS A  71      10.388  32.919  22.146  1.00 20.000          H  
ATOM   1120 1HG  LYS A  71      11.648  34.269  20.547  1.00 20.000          H  
ATOM   1121 2HG  LYS A  71      11.886  35.524  21.758  1.00 20.000          H  
ATOM   1122 1HD  LYS A  71      13.156  33.919  23.163  1.00 20.000          H  
ATOM   1123 2HD  LYS A  71      12.891  32.661  21.944  1.00 20.000          H  
ATOM   1124 1HE  LYS A  71      14.113  33.996  20.272  1.00 20.000          H  
ATOM   1125 2HE  LYS A  71      14.362  35.280  21.470  1.00 20.000          H  
ATOM   1126 1HZ  LYS A  71      16.288  33.865  21.280  1.00 20.000          H  
ATOM   1127 2HZ  LYS A  71      15.636  33.722  22.789  1.00 20.000          H  
ATOM   1128 3HZ  LYS A  71      15.409  32.527  21.676  1.00 20.000          H  
ATOM   1129  N   ASP A  72       9.260  35.533  19.693  1.00 20.000          N  
ATOM   1130  CA  ASP A  72       9.095  35.386  18.256  1.00 20.000          C  
ATOM   1131  C   ASP A  72      10.309  34.586  17.797  1.00 20.000          C  
ATOM   1132  O   ASP A  72      11.441  35.080  17.801  1.00 20.000          O  
ATOM   1133  CB  ASP A  72       9.027  36.742  17.543  1.00 20.000          C  
ATOM   1134  CG  ASP A  72       8.701  36.601  16.056  1.00 20.000          C  
ATOM   1135  OD1 ASP A  72       8.533  35.481  15.625  1.00 20.000          O  
ATOM   1136  OD2 ASP A  72       8.603  37.599  15.377  1.00 20.000          O  
ATOM   1137  H   ASP A  72       9.608  36.397  20.080  1.00 20.000          H  
ATOM   1138  HA  ASP A  72       8.200  34.811  18.039  1.00 20.000          H  
ATOM   1139 1HB  ASP A  72       8.267  37.364  18.014  1.00 20.000          H  
ATOM   1140 2HB  ASP A  72       9.984  37.255  17.643  1.00 20.000          H  
ATOM   1141  N   SER A  73      10.071  33.315  17.520  1.00 20.000          N  
ATOM   1142  CA  SER A  73      11.101  32.338  17.236  1.00 20.000          C  
ATOM   1143  C   SER A  73      10.621  31.180  16.398  1.00 20.000          C  
ATOM   1144  O   SER A  73       9.416  30.876  16.345  1.00 20.000          O  
ATOM   1145  CB  SER A  73      11.681  31.784  18.517  1.00 20.000          C  
ATOM   1146  OG  SER A  73      12.567  30.719  18.237  1.00 20.000          O  
ATOM   1147  H   SER A  73       9.106  33.015  17.532  1.00 20.000          H  
ATOM   1148  HA  SER A  73      11.897  32.844  16.687  1.00 20.000          H  
ATOM   1149 1HB  SER A  73      12.218  32.571  19.032  1.00 20.000          H  
ATOM   1150 2HB  SER A  73      10.879  31.446  19.176  1.00 20.000          H  
ATOM   1151  HG  SER A  73      13.017  30.523  19.073  1.00 20.000          H  
ATOM   1152  N   LYS A  74      11.593  30.500  15.780  1.00 20.000          N  
ATOM   1153  CA  LYS A  74      11.340  29.291  15.004  1.00 20.000          C  
ATOM   1154  C   LYS A  74      10.697  28.235  15.893  1.00 20.000          C  
ATOM   1155  O   LYS A  74      10.042  27.323  15.394  1.00 20.000          O  
ATOM   1156  CB  LYS A  74      12.637  28.747  14.387  1.00 20.000          C  
ATOM   1157  CG  LYS A  74      13.662  28.180  15.395  1.00 20.000          C  
ATOM   1158  CD  LYS A  74      14.945  27.716  14.696  1.00 20.000          C  
ATOM   1159  CE  LYS A  74      15.942  27.113  15.692  1.00 20.000          C  
ATOM   1160  NZ  LYS A  74      17.209  26.688  15.026  1.00 20.000          N  
ATOM   1161  H   LYS A  74      12.542  30.841  15.877  1.00 20.000          H  
ATOM   1162  HA  LYS A  74      10.644  29.530  14.200  1.00 20.000          H  
ATOM   1163 1HB  LYS A  74      12.391  27.949  13.686  1.00 20.000          H  
ATOM   1164 2HB  LYS A  74      13.127  29.538  13.821  1.00 20.000          H  
ATOM   1165 1HG  LYS A  74      13.907  28.937  16.140  1.00 20.000          H  
ATOM   1166 2HG  LYS A  74      13.231  27.320  15.909  1.00 20.000          H  
ATOM   1167 1HD  LYS A  74      14.696  26.965  13.946  1.00 20.000          H  
ATOM   1168 2HD  LYS A  74      15.415  28.563  14.195  1.00 20.000          H  
ATOM   1169 1HE  LYS A  74      16.175  27.855  16.455  1.00 20.000          H  
ATOM   1170 2HE  LYS A  74      15.487  26.246  16.172  1.00 20.000          H  
ATOM   1171 1HZ  LYS A  74      17.839  26.297  15.714  1.00 20.000          H  
ATOM   1172 2HZ  LYS A  74      17.006  25.990  14.324  1.00 20.000          H  
ATOM   1173 3HZ  LYS A  74      17.646  27.486  14.588  1.00 20.000          H  
ATOM   1174  N   LEU A  75      10.898  28.356  17.211  1.00 20.000          N  
ATOM   1175  CA  LEU A  75      10.318  27.442  18.174  1.00 20.000          C  
ATOM   1176  C   LEU A  75       8.813  27.478  18.121  1.00 20.000          C  
ATOM   1177  O   LEU A  75       8.174  26.433  18.052  1.00 20.000          O  
ATOM   1178  CB  LEU A  75      10.765  27.816  19.594  1.00 20.000          C  
ATOM   1179  CG  LEU A  75      10.112  27.036  20.778  1.00 20.000          C  
ATOM   1180  CD1 LEU A  75      10.397  25.589  20.645  1.00 20.000          C  
ATOM   1181  CD2 LEU A  75      10.661  27.594  22.087  1.00 20.000          C  
ATOM   1182  H   LEU A  75      11.475  29.129  17.536  1.00 20.000          H  
ATOM   1183  HA  LEU A  75      10.661  26.439  17.928  1.00 20.000          H  
ATOM   1184 1HB  LEU A  75      11.843  27.661  19.658  1.00 20.000          H  
ATOM   1185 2HB  LEU A  75      10.565  28.874  19.749  1.00 20.000          H  
ATOM   1186  HG  LEU A  75       9.044  27.156  20.767  1.00 20.000          H  
ATOM   1187 1HD1 LEU A  75       9.970  25.041  21.463  1.00 20.000          H  
ATOM   1188 2HD1 LEU A  75       9.970  25.238  19.747  1.00 20.000          H  
ATOM   1189 3HD1 LEU A  75      11.448  25.446  20.620  1.00 20.000          H  
ATOM   1190 1HD2 LEU A  75      10.217  27.063  22.925  1.00 20.000          H  
ATOM   1191 2HD2 LEU A  75      11.734  27.479  22.116  1.00 20.000          H  
ATOM   1192 3HD2 LEU A  75      10.415  28.647  22.155  1.00 20.000          H  
ATOM   1193  N   ARG A  76       8.228  28.670  18.192  1.00 20.000          N  
ATOM   1194  CA  ARG A  76       6.785  28.767  18.170  1.00 20.000          C  
ATOM   1195  C   ARG A  76       6.254  28.293  16.842  1.00 20.000          C  
ATOM   1196  O   ARG A  76       5.239  27.597  16.787  1.00 20.000          O  
ATOM   1197  CB  ARG A  76       6.316  30.181  18.444  1.00 20.000          C  
ATOM   1198  CG  ARG A  76       4.807  30.347  18.499  1.00 20.000          C  
ATOM   1199  CD  ARG A  76       4.437  31.614  19.152  1.00 20.000          C  
ATOM   1200  NE  ARG A  76       4.845  32.802  18.408  1.00 20.000          N  
ATOM   1201  CZ  ARG A  76       5.153  34.003  18.978  1.00 20.000          C  
ATOM   1202  NH1 ARG A  76       5.116  34.154  20.284  1.00 20.000          N  
ATOM   1203  NH2 ARG A  76       5.500  35.027  18.212  1.00 20.000          N  
ATOM   1204  H   ARG A  76       8.790  29.512  18.236  1.00 20.000          H  
ATOM   1205  HA  ARG A  76       6.388  28.122  18.953  1.00 20.000          H  
ATOM   1206 1HB  ARG A  76       6.730  30.540  19.372  1.00 20.000          H  
ATOM   1207 2HB  ARG A  76       6.687  30.836  17.656  1.00 20.000          H  
ATOM   1208 1HG  ARG A  76       4.410  30.361  17.487  1.00 20.000          H  
ATOM   1209 2HG  ARG A  76       4.363  29.519  19.056  1.00 20.000          H  
ATOM   1210 1HD  ARG A  76       3.359  31.653  19.306  1.00 20.000          H  
ATOM   1211 2HD  ARG A  76       4.937  31.623  20.095  1.00 20.000          H  
ATOM   1212  HE  ARG A  76       4.891  32.735  17.400  1.00 20.000          H  
ATOM   1213 1HH1 ARG A  76       4.863  33.373  20.905  1.00 20.000          H  
ATOM   1214 2HH1 ARG A  76       5.394  35.041  20.720  1.00 20.000          H  
ATOM   1215 1HH2 ARG A  76       5.539  34.923  17.206  1.00 20.000          H  
ATOM   1216 2HH2 ARG A  76       5.732  35.914  18.636  1.00 20.000          H  
ATOM   1217  N   THR A  77       6.929  28.670  15.757  1.00 20.000          N  
ATOM   1218  CA  THR A  77       6.424  28.273  14.454  1.00 20.000          C  
ATOM   1219  C   THR A  77       6.441  26.762  14.305  1.00 20.000          C  
ATOM   1220  O   THR A  77       5.442  26.161  13.901  1.00 20.000          O  
ATOM   1221  CB  THR A  77       7.238  28.910  13.305  1.00 20.000          C  
ATOM   1222  OG1 THR A  77       7.124  30.346  13.365  1.00 20.000          O  
ATOM   1223  CG2 THR A  77       6.703  28.411  11.952  1.00 20.000          C  
ATOM   1224  H   THR A  77       7.768  29.251  15.853  1.00 20.000          H  
ATOM   1225  HA  THR A  77       5.391  28.609  14.368  1.00 20.000          H  
ATOM   1226  HB  THR A  77       8.288  28.634  13.405  1.00 20.000          H  
ATOM   1227  HG1 THR A  77       7.610  30.680  14.126  1.00 20.000          H  
ATOM   1228 1HG2 THR A  77       7.278  28.867  11.150  1.00 20.000          H  
ATOM   1229 2HG2 THR A  77       6.793  27.328  11.881  1.00 20.000          H  
ATOM   1230 3HG2 THR A  77       5.655  28.690  11.852  1.00 20.000          H  
ATOM   1231  N   ALA A  78       7.582  26.149  14.612  1.00 20.000          N  
ATOM   1232  CA  ALA A  78       7.751  24.719  14.498  1.00 20.000          C  
ATOM   1233  C   ALA A  78       6.823  23.952  15.439  1.00 20.000          C  
ATOM   1234  O   ALA A  78       6.317  22.892  15.072  1.00 20.000          O  
ATOM   1235  CB  ALA A  78       9.189  24.385  14.739  1.00 20.000          C  
ATOM   1236  H   ALA A  78       8.380  26.700  14.936  1.00 20.000          H  
ATOM   1237  HA  ALA A  78       7.499  24.433  13.487  1.00 20.000          H  
ATOM   1238 1HB  ALA A  78       9.348  23.331  14.611  1.00 20.000          H  
ATOM   1239 2HB  ALA A  78       9.810  24.934  14.032  1.00 20.000          H  
ATOM   1240 3HB  ALA A  78       9.433  24.694  15.744  1.00 20.000          H  
ATOM   1241  N   LEU A  79       6.594  24.480  16.646  1.00 20.000          N  
ATOM   1242  CA  LEU A  79       5.736  23.842  17.635  1.00 20.000          C  
ATOM   1243  C   LEU A  79       4.295  23.800  17.085  1.00 20.000          C  
ATOM   1244  O   LEU A  79       3.610  22.767  17.164  1.00 20.000          O  
ATOM   1245  CB  LEU A  79       5.848  24.656  18.935  1.00 20.000          C  
ATOM   1246  CG  LEU A  79       5.160  24.193  20.210  1.00 20.000          C  
ATOM   1247  CD1 LEU A  79       5.744  22.829  20.665  1.00 20.000          C  
ATOM   1248  CD2 LEU A  79       5.382  25.283  21.263  1.00 20.000          C  
ATOM   1249  H   LEU A  79       7.077  25.338  16.927  1.00 20.000          H  
ATOM   1250  HA  LEU A  79       6.085  22.828  17.796  1.00 20.000          H  
ATOM   1251 1HB  LEU A  79       6.903  24.721  19.178  1.00 20.000          H  
ATOM   1252 2HB  LEU A  79       5.496  25.665  18.724  1.00 20.000          H  
ATOM   1253  HG  LEU A  79       4.090  24.062  20.036  1.00 20.000          H  
ATOM   1254 1HD1 LEU A  79       5.254  22.515  21.587  1.00 20.000          H  
ATOM   1255 2HD1 LEU A  79       5.574  22.085  19.906  1.00 20.000          H  
ATOM   1256 3HD1 LEU A  79       6.816  22.933  20.842  1.00 20.000          H  
ATOM   1257 1HD2 LEU A  79       4.903  24.999  22.203  1.00 20.000          H  
ATOM   1258 2HD2 LEU A  79       6.451  25.413  21.419  1.00 20.000          H  
ATOM   1259 3HD2 LEU A  79       4.955  26.223  20.908  1.00 20.000          H  
ATOM   1260  N   ILE A  80       3.862  24.917  16.476  1.00 20.000          N  
ATOM   1261  CA  ILE A  80       2.557  25.006  15.833  1.00 20.000          C  
ATOM   1262  C   ILE A  80       2.486  24.011  14.688  1.00 20.000          C  
ATOM   1263  O   ILE A  80       1.453  23.358  14.504  1.00 20.000          O  
ATOM   1264  CB  ILE A  80       2.249  26.431  15.327  1.00 20.000          C  
ATOM   1265  CG1 ILE A  80       2.051  27.374  16.554  1.00 20.000          C  
ATOM   1266  CG2 ILE A  80       0.999  26.408  14.386  1.00 20.000          C  
ATOM   1267  CD1 ILE A  80       2.053  28.863  16.224  1.00 20.000          C  
ATOM   1268  H   ILE A  80       4.458  25.753  16.493  1.00 20.000          H  
ATOM   1269  HA  ILE A  80       1.795  24.736  16.562  1.00 20.000          H  
ATOM   1270  HB  ILE A  80       3.109  26.807  14.773  1.00 20.000          H  
ATOM   1271 1HG1 ILE A  80       1.102  27.131  17.027  1.00 20.000          H  
ATOM   1272 2HG1 ILE A  80       2.846  27.183  17.270  1.00 20.000          H  
ATOM   1273 1HG2 ILE A  80       0.789  27.405  14.022  1.00 20.000          H  
ATOM   1274 2HG2 ILE A  80       1.174  25.763  13.521  1.00 20.000          H  
ATOM   1275 3HG2 ILE A  80       0.133  26.035  14.935  1.00 20.000          H  
ATOM   1276 1HD1 ILE A  80       1.914  29.434  17.141  1.00 20.000          H  
ATOM   1277 2HD1 ILE A  80       3.012  29.127  15.773  1.00 20.000          H  
ATOM   1278 3HD1 ILE A  80       1.251  29.101  15.535  1.00 20.000          H  
ATOM   1279  N   LEU A  81       3.552  23.931  13.883  1.00 20.000          N  
ATOM   1280  CA  LEU A  81       3.565  22.991  12.782  1.00 20.000          C  
ATOM   1281  C   LEU A  81       3.434  21.562  13.280  1.00 20.000          C  
ATOM   1282  O   LEU A  81       2.690  20.794  12.695  1.00 20.000          O  
ATOM   1283  CB  LEU A  81       4.835  23.117  11.941  1.00 20.000          C  
ATOM   1284  CG  LEU A  81       5.006  24.395  11.088  1.00 20.000          C  
ATOM   1285  CD1 LEU A  81       6.410  24.408  10.503  1.00 20.000          C  
ATOM   1286  CD2 LEU A  81       3.976  24.417   9.963  1.00 20.000          C  
ATOM   1287  H   LEU A  81       4.352  24.552  14.040  1.00 20.000          H  
ATOM   1288  HA  LEU A  81       2.706  23.200  12.156  1.00 20.000          H  
ATOM   1289 1HB  LEU A  81       5.690  23.030  12.597  1.00 20.000          H  
ATOM   1290 2HB  LEU A  81       4.846  22.291  11.269  1.00 20.000          H  
ATOM   1291  HG  LEU A  81       4.879  25.272  11.708  1.00 20.000          H  
ATOM   1292 1HD1 LEU A  81       6.543  25.309   9.904  1.00 20.000          H  
ATOM   1293 2HD1 LEU A  81       7.142  24.400  11.292  1.00 20.000          H  
ATOM   1294 3HD1 LEU A  81       6.549  23.532   9.875  1.00 20.000          H  
ATOM   1295 1HD2 LEU A  81       4.118  25.317   9.366  1.00 20.000          H  
ATOM   1296 2HD2 LEU A  81       4.105  23.539   9.332  1.00 20.000          H  
ATOM   1297 3HD2 LEU A  81       2.964  24.424  10.362  1.00 20.000          H  
ATOM   1298  N   LEU A  82       4.030  21.197  14.418  1.00 20.000          N  
ATOM   1299  CA  LEU A  82       3.877  19.806  14.859  1.00 20.000          C  
ATOM   1300  C   LEU A  82       2.397  19.464  15.024  1.00 20.000          C  
ATOM   1301  O   LEU A  82       1.943  18.364  14.653  1.00 20.000          O  
ATOM   1302  CB  LEU A  82       4.480  19.584  16.239  1.00 20.000          C  
ATOM   1303  CG  LEU A  82       5.963  19.712  16.427  1.00 20.000          C  
ATOM   1304  CD1 LEU A  82       6.197  19.572  17.922  1.00 20.000          C  
ATOM   1305  CD2 LEU A  82       6.738  18.681  15.586  1.00 20.000          C  
ATOM   1306  H   LEU A  82       4.681  21.845  14.876  1.00 20.000          H  
ATOM   1307  HA  LEU A  82       4.311  19.145  14.122  1.00 20.000          H  
ATOM   1308 1HB  LEU A  82       4.016  20.291  16.920  1.00 20.000          H  
ATOM   1309 2HB  LEU A  82       4.205  18.582  16.564  1.00 20.000          H  
ATOM   1310  HG  LEU A  82       6.282  20.703  16.142  1.00 20.000          H  
ATOM   1311 1HD1 LEU A  82       7.215  19.699  18.153  1.00 20.000          H  
ATOM   1312 2HD1 LEU A  82       5.626  20.331  18.438  1.00 20.000          H  
ATOM   1313 3HD1 LEU A  82       5.871  18.585  18.246  1.00 20.000          H  
ATOM   1314 1HD2 LEU A  82       7.799  18.791  15.768  1.00 20.000          H  
ATOM   1315 2HD2 LEU A  82       6.429  17.681  15.859  1.00 20.000          H  
ATOM   1316 3HD2 LEU A  82       6.544  18.833  14.530  1.00 20.000          H  
ATOM   1317  N   VAL A  83       1.640  20.421  15.565  1.00 20.000          N  
ATOM   1318  CA  VAL A  83       0.209  20.228  15.748  1.00 20.000          C  
ATOM   1319  C   VAL A  83      -0.477  20.114  14.375  1.00 20.000          C  
ATOM   1320  O   VAL A  83      -1.320  19.224  14.161  1.00 20.000          O  
ATOM   1321  CB  VAL A  83      -0.386  21.385  16.584  1.00 20.000          C  
ATOM   1322  CG1 VAL A  83      -1.917  21.288  16.641  1.00 20.000          C  
ATOM   1323  CG2 VAL A  83       0.226  21.341  17.991  1.00 20.000          C  
ATOM   1324  H   VAL A  83       2.113  21.277  15.889  1.00 20.000          H  
ATOM   1325  HA  VAL A  83       0.053  19.299  16.294  1.00 20.000          H  
ATOM   1326  HB  VAL A  83      -0.137  22.332  16.112  1.00 20.000          H  
ATOM   1327 1HG1 VAL A  83      -2.307  22.118  17.228  1.00 20.000          H  
ATOM   1328 2HG1 VAL A  83      -2.336  21.338  15.637  1.00 20.000          H  
ATOM   1329 3HG1 VAL A  83      -2.206  20.346  17.106  1.00 20.000          H  
ATOM   1330 1HG2 VAL A  83      -0.168  22.164  18.584  1.00 20.000          H  
ATOM   1331 2HG2 VAL A  83      -0.023  20.395  18.467  1.00 20.000          H  
ATOM   1332 3HG2 VAL A  83       1.311  21.437  17.919  1.00 20.000          H  
ATOM   1333  N   GLU A  84      -0.121  21.008  13.443  1.00 20.000          N  
ATOM   1334  CA  GLU A  84      -0.702  20.959  12.102  1.00 20.000          C  
ATOM   1335  C   GLU A  84      -0.352  19.659  11.365  1.00 20.000          C  
ATOM   1336  O   GLU A  84      -1.203  19.115  10.661  1.00 20.000          O  
ATOM   1337  CB  GLU A  84      -0.248  22.147  11.247  1.00 20.000          C  
ATOM   1338  CG  GLU A  84      -0.798  23.504  11.692  1.00 20.000          C  
ATOM   1339  CD  GLU A  84      -0.341  24.645  10.813  1.00 20.000          C  
ATOM   1340  OE1 GLU A  84       0.403  24.402   9.890  1.00 20.000          O  
ATOM   1341  OE2 GLU A  84      -0.737  25.758  11.066  1.00 20.000          O  
ATOM   1342  H   GLU A  84       0.544  21.752  13.696  1.00 20.000          H  
ATOM   1343  HA  GLU A  84      -1.784  21.011  12.201  1.00 20.000          H  
ATOM   1344 1HB  GLU A  84       0.834  22.198  11.256  1.00 20.000          H  
ATOM   1345 2HB  GLU A  84      -0.554  21.983  10.214  1.00 20.000          H  
ATOM   1346 1HG  GLU A  84      -1.885  23.462  11.686  1.00 20.000          H  
ATOM   1347 2HG  GLU A  84      -0.475  23.690  12.716  1.00 20.000          H  
ATOM   1348  N   PHE A  85       0.876  19.151  11.547  1.00 20.000          N  
ATOM   1349  CA  PHE A  85       1.349  17.931  10.897  1.00 20.000          C  
ATOM   1350  C   PHE A  85       0.492  16.771  11.348  1.00 20.000          C  
ATOM   1351  O   PHE A  85       0.082  15.950  10.526  1.00 20.000          O  
ATOM   1352  CB  PHE A  85       2.800  17.601  11.288  1.00 20.000          C  
ATOM   1353  CG  PHE A  85       3.908  18.534  10.788  1.00 20.000          C  
ATOM   1354  CD1 PHE A  85       5.122  18.562  11.479  1.00 20.000          C  
ATOM   1355  CD2 PHE A  85       3.767  19.372   9.680  1.00 20.000          C  
ATOM   1356  CE1 PHE A  85       6.151  19.380  11.089  1.00 20.000          C  
ATOM   1357  CE2 PHE A  85       4.809  20.194   9.288  1.00 20.000          C  
ATOM   1358  CZ  PHE A  85       6.002  20.193   9.993  1.00 20.000          C  
ATOM   1359  H   PHE A  85       1.519  19.682  12.121  1.00 20.000          H  
ATOM   1360  HA  PHE A  85       1.252  18.032   9.818  1.00 20.000          H  
ATOM   1361 1HB  PHE A  85       2.865  17.577  12.372  1.00 20.000          H  
ATOM   1362 2HB  PHE A  85       3.031  16.598  10.938  1.00 20.000          H  
ATOM   1363  HD1 PHE A  85       5.253  17.918  12.347  1.00 20.000          H  
ATOM   1364  HD2 PHE A  85       2.836  19.386   9.111  1.00 20.000          H  
ATOM   1365  HE1 PHE A  85       7.085  19.381  11.649  1.00 20.000          H  
ATOM   1366  HE2 PHE A  85       4.690  20.843   8.420  1.00 20.000          H  
ATOM   1367  HZ  PHE A  85       6.819  20.842   9.681  1.00 20.000          H  
ATOM   1368  N   THR A  86       0.207  16.721  12.654  1.00 20.000          N  
ATOM   1369  CA  THR A  86      -0.610  15.664  13.231  1.00 20.000          C  
ATOM   1370  C   THR A  86      -1.981  15.679  12.556  1.00 20.000          C  
ATOM   1371  O   THR A  86      -2.471  14.640  12.091  1.00 20.000          O  
ATOM   1372  CB  THR A  86      -0.713  15.836  14.767  1.00 20.000          C  
ATOM   1373  OG1 THR A  86       0.611  15.752  15.342  1.00 20.000          O  
ATOM   1374  CG2 THR A  86      -1.583  14.733  15.370  1.00 20.000          C  
ATOM   1375  H   THR A  86       0.640  17.416  13.267  1.00 20.000          H  
ATOM   1376  HA  THR A  86      -0.148  14.708  13.040  1.00 20.000          H  
ATOM   1377  HB  THR A  86      -1.141  16.808  15.002  1.00 20.000          H  
ATOM   1378  HG1 THR A  86       1.119  16.561  15.115  1.00 20.000          H  
ATOM   1379 1HG2 THR A  86      -1.635  14.860  16.449  1.00 20.000          H  
ATOM   1380 2HG2 THR A  86      -2.574  14.795  14.961  1.00 20.000          H  
ATOM   1381 3HG2 THR A  86      -1.158  13.757  15.145  1.00 20.000          H  
ATOM   1382  N   THR A  87      -2.574  16.870  12.439  1.00 20.000          N  
ATOM   1383  CA  THR A  87      -3.875  17.006  11.799  1.00 20.000          C  
ATOM   1384  C   THR A  87      -3.828  16.550  10.341  1.00 20.000          C  
ATOM   1385  O   THR A  87      -4.730  15.832   9.890  1.00 20.000          O  
ATOM   1386  CB  THR A  87      -4.394  18.459  11.872  1.00 20.000          C  
ATOM   1387  OG1 THR A  87      -4.559  18.835  13.247  1.00 20.000          O  
ATOM   1388  CG2 THR A  87      -5.747  18.571  11.154  1.00 20.000          C  
ATOM   1389  H   THR A  87      -2.119  17.691  12.852  1.00 20.000          H  
ATOM   1390  HA  THR A  87      -4.581  16.369  12.327  1.00 20.000          H  
ATOM   1391  HB  THR A  87      -3.677  19.130  11.402  1.00 20.000          H  
ATOM   1392  HG1 THR A  87      -3.687  18.916  13.661  1.00 20.000          H  
ATOM   1393 1HG2 THR A  87      -6.103  19.596  11.224  1.00 20.000          H  
ATOM   1394 2HG2 THR A  87      -5.645  18.301  10.104  1.00 20.000          H  
ATOM   1395 3HG2 THR A  87      -6.465  17.904  11.629  1.00 20.000          H  
ATOM   1396  N   GLN A  88      -2.788  16.965   9.604  1.00 20.000          N  
ATOM   1397  CA  GLN A  88      -2.648  16.601   8.200  1.00 20.000          C  
ATOM   1398  C   GLN A  88      -2.533  15.095   8.018  1.00 20.000          C  
ATOM   1399  O   GLN A  88      -3.143  14.548   7.097  1.00 20.000          O  
ATOM   1400  CB  GLN A  88      -1.411  17.267   7.604  1.00 20.000          C  
ATOM   1401  CG  GLN A  88      -1.513  18.771   7.430  1.00 20.000          C  
ATOM   1402  CD  GLN A  88      -0.183  19.371   7.038  1.00 20.000          C  
ATOM   1403  OE1 GLN A  88       0.841  18.680   7.093  1.00 20.000          O  
ATOM   1404  NE2 GLN A  88      -0.181  20.639   6.652  1.00 20.000          N  
ATOM   1405  H   GLN A  88      -2.097  17.587  10.034  1.00 20.000          H  
ATOM   1406  HA  GLN A  88      -3.530  16.947   7.665  1.00 20.000          H  
ATOM   1407 1HB  GLN A  88      -0.560  17.065   8.251  1.00 20.000          H  
ATOM   1408 2HB  GLN A  88      -1.192  16.826   6.633  1.00 20.000          H  
ATOM   1409 1HG  GLN A  88      -2.222  18.975   6.630  1.00 20.000          H  
ATOM   1410 2HG  GLN A  88      -1.855  19.230   8.344  1.00 20.000          H  
ATOM   1411 1HE2 GLN A  88       0.676  21.084   6.389  1.00 20.000          H  
ATOM   1412 2HE2 GLN A  88      -1.036  21.162   6.629  1.00 20.000          H  
ATOM   1413  N   PHE A  89      -1.787  14.414   8.897  1.00 20.000          N  
ATOM   1414  CA  PHE A  89      -1.663  12.968   8.796  1.00 20.000          C  
ATOM   1415  C   PHE A  89      -3.015  12.301   8.960  1.00 20.000          C  
ATOM   1416  O   PHE A  89      -3.374  11.385   8.213  1.00 20.000          O  
ATOM   1417  CB  PHE A  89      -0.775  12.402   9.887  1.00 20.000          C  
ATOM   1418  CG  PHE A  89       0.701  12.560   9.738  1.00 20.000          C  
ATOM   1419  CD1 PHE A  89       1.417  13.218  10.714  1.00 20.000          C  
ATOM   1420  CD2 PHE A  89       1.384  12.035   8.665  1.00 20.000          C  
ATOM   1421  CE1 PHE A  89       2.764  13.346  10.648  1.00 20.000          C  
ATOM   1422  CE2 PHE A  89       2.738  12.163   8.595  1.00 20.000          C  
ATOM   1423  CZ  PHE A  89       3.425  12.819   9.601  1.00 20.000          C  
ATOM   1424  H   PHE A  89      -1.248  14.930   9.603  1.00 20.000          H  
ATOM   1425  HA  PHE A  89      -1.251  12.721   7.822  1.00 20.000          H  
ATOM   1426 1HB  PHE A  89      -1.057  12.884  10.824  1.00 20.000          H  
ATOM   1427 2HB  PHE A  89      -0.989  11.355  10.008  1.00 20.000          H  
ATOM   1428  HD1 PHE A  89       0.890  13.625  11.549  1.00 20.000          H  
ATOM   1429  HD2 PHE A  89       0.846  11.510   7.878  1.00 20.000          H  
ATOM   1430  HE1 PHE A  89       3.307  13.862  11.439  1.00 20.000          H  
ATOM   1431  HE2 PHE A  89       3.272  11.743   7.750  1.00 20.000          H  
ATOM   1432  HZ  PHE A  89       4.488  12.917   9.562  1.00 20.000          H  
ATOM   1433  N   HIS A  90      -3.788  12.774   9.934  1.00 20.000          N  
ATOM   1434  CA  HIS A  90      -5.078  12.170  10.170  1.00 20.000          C  
ATOM   1435  C   HIS A  90      -6.007  12.439   8.989  1.00 20.000          C  
ATOM   1436  O   HIS A  90      -6.793  11.578   8.599  1.00 20.000          O  
ATOM   1437  CB  HIS A  90      -5.690  12.695  11.468  1.00 20.000          C  
ATOM   1438  CG  HIS A  90      -4.903  12.300  12.683  1.00 20.000          C  
ATOM   1439  ND1 HIS A  90      -4.503  11.020  12.920  1.00 20.000          N  
ATOM   1440  CD2 HIS A  90      -4.464  13.028  13.724  1.00 20.000          C  
ATOM   1441  CE1 HIS A  90      -3.834  10.975  14.053  1.00 20.000          C  
ATOM   1442  NE2 HIS A  90      -3.802  12.181  14.566  1.00 20.000          N  
ATOM   1443  H   HIS A  90      -3.436  13.514  10.557  1.00 20.000          H  
ATOM   1444  HA  HIS A  90      -4.964  11.093  10.265  1.00 20.000          H  
ATOM   1445 1HB  HIS A  90      -5.732  13.788  11.427  1.00 20.000          H  
ATOM   1446 2HB  HIS A  90      -6.707  12.326  11.574  1.00 20.000          H  
ATOM   1447  HD1 HIS A  90      -4.521  10.269  12.262  1.00 20.000          H  
ATOM   1448  HD2 HIS A  90      -4.552  14.083  13.958  1.00 20.000          H  
ATOM   1449  HE1 HIS A  90      -3.429  10.028  14.409  1.00 20.000          H  
ATOM   1450  N   ALA A  91      -5.929  13.638   8.413  1.00 20.000          N  
ATOM   1451  CA  ALA A  91      -6.760  13.962   7.271  1.00 20.000          C  
ATOM   1452  C   ALA A  91      -6.464  13.078   6.051  1.00 20.000          C  
ATOM   1453  O   ALA A  91      -7.398  12.566   5.417  1.00 20.000          O  
ATOM   1454  CB  ALA A  91      -6.556  15.418   6.894  1.00 20.000          C  
ATOM   1455  H   ALA A  91      -5.311  14.349   8.812  1.00 20.000          H  
ATOM   1456  HA  ALA A  91      -7.798  13.805   7.559  1.00 20.000          H  
ATOM   1457 1HB  ALA A  91      -7.205  15.676   6.059  1.00 20.000          H  
ATOM   1458 2HB  ALA A  91      -6.792  16.049   7.752  1.00 20.000          H  
ATOM   1459 3HB  ALA A  91      -5.518  15.571   6.608  1.00 20.000          H  
ATOM   1460  N   VAL A  92      -5.179  12.834   5.744  1.00 20.000          N  
ATOM   1461  CA  VAL A  92      -4.854  12.021   4.563  1.00 20.000          C  
ATOM   1462  C   VAL A  92      -5.232  10.550   4.791  1.00 20.000          C  
ATOM   1463  O   VAL A  92      -5.662   9.840   3.871  1.00 20.000          O  
ATOM   1464  CB  VAL A  92      -3.381  12.197   4.115  1.00 20.000          C  
ATOM   1465  CG1 VAL A  92      -3.133  13.676   3.787  1.00 20.000          C  
ATOM   1466  CG2 VAL A  92      -2.433  11.731   5.158  1.00 20.000          C  
ATOM   1467  H   VAL A  92      -4.445  13.289   6.297  1.00 20.000          H  
ATOM   1468  HA  VAL A  92      -5.446  12.397   3.742  1.00 20.000          H  
ATOM   1469  HB  VAL A  92      -3.219  11.626   3.207  1.00 20.000          H  
ATOM   1470 1HG1 VAL A  92      -2.109  13.807   3.439  1.00 20.000          H  
ATOM   1471 2HG1 VAL A  92      -3.819  14.004   3.021  1.00 20.000          H  
ATOM   1472 3HG1 VAL A  92      -3.289  14.278   4.671  1.00 20.000          H  
ATOM   1473 1HG2 VAL A  92      -1.409  11.863   4.818  1.00 20.000          H  
ATOM   1474 2HG2 VAL A  92      -2.591  12.302   6.040  1.00 20.000          H  
ATOM   1475 3HG2 VAL A  92      -2.605  10.704   5.357  1.00 20.000          H  
ATOM   1476  N   ALA A  93      -5.189  10.126   6.064  1.00 20.000          N  
ATOM   1477  CA  ALA A  93      -5.563   8.785   6.513  1.00 20.000          C  
ATOM   1478  C   ALA A  93      -7.040   8.479   6.221  1.00 20.000          C  
ATOM   1479  O   ALA A  93      -7.469   7.342   6.422  1.00 20.000          O  
ATOM   1480  CB  ALA A  93      -5.285   8.611   7.991  1.00 20.000          C  
ATOM   1481  H   ALA A  93      -4.793  10.760   6.770  1.00 20.000          H  
ATOM   1482  HA  ALA A  93      -4.954   8.070   5.963  1.00 20.000          H  
ATOM   1483 1HB  ALA A  93      -5.534   7.595   8.288  1.00 20.000          H  
ATOM   1484 2HB  ALA A  93      -4.236   8.803   8.182  1.00 20.000          H  
ATOM   1485 3HB  ALA A  93      -5.884   9.308   8.556  1.00 20.000          H  
ATOM   1486  N   LYS A  94      -7.842   9.504   5.900  1.00 20.000          N  
ATOM   1487  CA  LYS A  94      -9.240   9.352   5.524  1.00 20.000          C  
ATOM   1488  C   LYS A  94      -9.453   9.755   4.057  1.00 20.000          C  
ATOM   1489  O   LYS A  94     -10.103   9.034   3.290  1.00 20.000          O  
ATOM   1490  CB  LYS A  94     -10.134  10.216   6.416  1.00 20.000          C  
ATOM   1491  CG  LYS A  94     -10.165   9.844   7.898  1.00 20.000          C  
ATOM   1492  CD  LYS A  94     -10.870   8.502   8.077  1.00 20.000          C  
ATOM   1493  CE  LYS A  94     -11.117   8.130   9.518  1.00 20.000          C  
ATOM   1494  NZ  LYS A  94     -11.872   6.841   9.589  1.00 20.000          N  
ATOM   1495  H   LYS A  94      -7.444  10.441   5.837  1.00 20.000          H  
ATOM   1496  HA  LYS A  94      -9.518   8.304   5.616  1.00 20.000          H  
ATOM   1497 1HB  LYS A  94      -9.790  11.253   6.354  1.00 20.000          H  
ATOM   1498 2HB  LYS A  94     -11.154  10.193   6.035  1.00 20.000          H  
ATOM   1499 1HG  LYS A  94      -9.139   9.771   8.273  1.00 20.000          H  
ATOM   1500 2HG  LYS A  94     -10.689  10.613   8.459  1.00 20.000          H  
ATOM   1501 1HD  LYS A  94     -11.824   8.508   7.544  1.00 20.000          H  
ATOM   1502 2HD  LYS A  94     -10.254   7.707   7.657  1.00 20.000          H  
ATOM   1503 1HE  LYS A  94     -10.166   8.019  10.035  1.00 20.000          H  
ATOM   1504 2HE  LYS A  94     -11.700   8.910  10.007  1.00 20.000          H  
ATOM   1505 1HZ  LYS A  94     -12.051   6.571  10.531  1.00 20.000          H  
ATOM   1506 2HZ  LYS A  94     -12.763   6.916   9.074  1.00 20.000          H  
ATOM   1507 3HZ  LYS A  94     -11.364   6.092   9.106  1.00 20.000          H  
ATOM   1508  N   THR A  95      -8.835  10.864   3.651  1.00 20.000          N  
ATOM   1509  CA  THR A  95      -9.030  11.466   2.334  1.00 20.000          C  
ATOM   1510  C   THR A  95      -8.745  10.523   1.185  1.00 20.000          C  
ATOM   1511  O   THR A  95      -9.508  10.465   0.215  1.00 20.000          O  
ATOM   1512  CB  THR A  95      -8.117  12.702   2.170  1.00 20.000          C  
ATOM   1513  OG1 THR A  95      -8.443  13.683   3.178  1.00 20.000          O  
ATOM   1514  CG2 THR A  95      -8.268  13.315   0.766  1.00 20.000          C  
ATOM   1515  H   THR A  95      -8.272  11.388   4.312  1.00 20.000          H  
ATOM   1516  HA  THR A  95     -10.068  11.787   2.261  1.00 20.000          H  
ATOM   1517  HB  THR A  95      -7.101  12.403   2.300  1.00 20.000          H  
ATOM   1518  HG1 THR A  95      -8.167  13.342   4.053  1.00 20.000          H  
ATOM   1519 1HG2 THR A  95      -7.611  14.177   0.682  1.00 20.000          H  
ATOM   1520 2HG2 THR A  95      -7.999  12.591  -0.003  1.00 20.000          H  
ATOM   1521 3HG2 THR A  95      -9.301  13.628   0.617  1.00 20.000          H  
ATOM   1522  N   TYR A  96      -7.661   9.766   1.273  1.00 20.000          N  
ATOM   1523  CA  TYR A  96      -7.265   8.932   0.151  1.00 20.000          C  
ATOM   1524  C   TYR A  96      -8.025   7.601   0.082  1.00 20.000          C  
ATOM   1525  O   TYR A  96      -7.834   6.794  -0.845  1.00 20.000          O  
ATOM   1526  CB  TYR A  96      -5.751   8.775   0.205  1.00 20.000          C  
ATOM   1527  CG  TYR A  96      -5.009  10.066  -0.169  1.00 20.000          C  
ATOM   1528  CD1 TYR A  96      -4.873  11.089   0.743  1.00 20.000          C  
ATOM   1529  CD2 TYR A  96      -4.451  10.210  -1.412  1.00 20.000          C  
ATOM   1530  CE1 TYR A  96      -4.214  12.243   0.392  1.00 20.000          C  
ATOM   1531  CE2 TYR A  96      -3.787  11.354  -1.761  1.00 20.000          C  
ATOM   1532  CZ  TYR A  96      -3.671  12.372  -0.865  1.00 20.000          C  
ATOM   1533  OH  TYR A  96      -2.999  13.522  -1.214  1.00 20.000          O  
ATOM   1534  H   TYR A  96      -7.061   9.815   2.106  1.00 20.000          H  
ATOM   1535  HA  TYR A  96      -7.503   9.478  -0.757  1.00 20.000          H  
ATOM   1536 1HB  TYR A  96      -5.468   8.513   1.204  1.00 20.000          H  
ATOM   1537 2HB  TYR A  96      -5.441   7.989  -0.458  1.00 20.000          H  
ATOM   1538  HD1 TYR A  96      -5.291  10.994   1.729  1.00 20.000          H  
ATOM   1539  HD2 TYR A  96      -4.526   9.422  -2.119  1.00 20.000          H  
ATOM   1540  HE1 TYR A  96      -4.118  13.045   1.098  1.00 20.000          H  
ATOM   1541  HE2 TYR A  96      -3.349  11.451  -2.755  1.00 20.000          H  
ATOM   1542  HH  TYR A  96      -3.034  14.153  -0.490  1.00 20.000          H  
ATOM   1543  N   TYR A  97      -8.974   7.416   1.004  1.00 20.000          N  
ATOM   1544  CA  TYR A  97      -9.841   6.249   1.008  1.00 20.000          C  
ATOM   1545  C   TYR A  97     -11.182   6.707   0.486  1.00 20.000          C  
ATOM   1546  O   TYR A  97     -11.770   6.082  -0.392  1.00 20.000          O  
ATOM   1547  CB  TYR A  97     -10.007   5.696   2.409  1.00 20.000          C  
ATOM   1548  CG  TYR A  97      -8.780   5.176   2.972  1.00 20.000          C  
ATOM   1549  CD1 TYR A  97      -7.939   6.013   3.649  1.00 20.000          C  
ATOM   1550  CD2 TYR A  97      -8.487   3.842   2.841  1.00 20.000          C  
ATOM   1551  CE1 TYR A  97      -6.812   5.516   4.193  1.00 20.000          C  
ATOM   1552  CE2 TYR A  97      -7.349   3.351   3.395  1.00 20.000          C  
ATOM   1553  CZ  TYR A  97      -6.519   4.198   4.072  1.00 20.000          C  
ATOM   1554  OH  TYR A  97      -5.395   3.758   4.631  1.00 20.000          O  
ATOM   1555  H   TYR A  97      -9.106   8.110   1.740  1.00 20.000          H  
ATOM   1556  HA  TYR A  97      -9.440   5.486   0.342  1.00 20.000          H  
ATOM   1557 1HB  TYR A  97     -10.389   6.470   3.076  1.00 20.000          H  
ATOM   1558 2HB  TYR A  97     -10.735   4.886   2.394  1.00 20.000          H  
ATOM   1559  HD1 TYR A  97      -8.170   7.069   3.753  1.00 20.000          H  
ATOM   1560  HD2 TYR A  97      -9.165   3.178   2.303  1.00 20.000          H  
ATOM   1561  HE1 TYR A  97      -6.133   6.167   4.729  1.00 20.000          H  
ATOM   1562  HE2 TYR A  97      -7.117   2.301   3.295  1.00 20.000          H  
ATOM   1563  HH  TYR A  97      -5.280   2.832   4.436  1.00 20.000          H  
ATOM   1564  N   GLN A  98     -11.625   7.866   0.975  1.00 20.000          N  
ATOM   1565  CA  GLN A  98     -12.904   8.457   0.608  1.00 20.000          C  
ATOM   1566  C   GLN A  98     -12.948   8.752  -0.880  1.00 20.000          C  
ATOM   1567  O   GLN A  98     -13.989   8.621  -1.523  1.00 20.000          O  
ATOM   1568  CB  GLN A  98     -13.107   9.740   1.404  1.00 20.000          C  
ATOM   1569  CG  GLN A  98     -13.354   9.522   2.882  1.00 20.000          C  
ATOM   1570  CD  GLN A  98     -13.304  10.800   3.644  1.00 20.000          C  
ATOM   1571  OE1 GLN A  98     -12.502  11.673   3.297  1.00 20.000          O  
ATOM   1572  NE2 GLN A  98     -14.139  10.929   4.661  1.00 20.000          N  
ATOM   1573  H   GLN A  98     -11.068   8.337   1.690  1.00 20.000          H  
ATOM   1574  HA  GLN A  98     -13.698   7.752   0.841  1.00 20.000          H  
ATOM   1575 1HB  GLN A  98     -12.216  10.363   1.299  1.00 20.000          H  
ATOM   1576 2HB  GLN A  98     -13.946  10.296   0.992  1.00 20.000          H  
ATOM   1577 1HG  GLN A  98     -14.344   9.092   3.012  1.00 20.000          H  
ATOM   1578 2HG  GLN A  98     -12.601   8.853   3.278  1.00 20.000          H  
ATOM   1579 1HE2 GLN A  98     -14.147  11.771   5.204  1.00 20.000          H  
ATOM   1580 2HE2 GLN A  98     -14.774  10.183   4.876  1.00 20.000          H  
ATOM   1581  N   LYS A  99     -11.799   9.145  -1.424  1.00 20.000          N  
ATOM   1582  CA  LYS A  99     -11.656   9.466  -2.828  1.00 20.000          C  
ATOM   1583  C   LYS A  99     -11.038   8.342  -3.677  1.00 20.000          C  
ATOM   1584  O   LYS A  99     -10.616   8.610  -4.804  1.00 20.000          O  
ATOM   1585  CB  LYS A  99     -10.833  10.748  -2.975  1.00 20.000          C  
ATOM   1586  CG  LYS A  99     -11.434  11.998  -2.293  1.00 20.000          C  
ATOM   1587  CD  LYS A  99     -12.778  12.421  -2.908  1.00 20.000          C  
ATOM   1588  CE  LYS A  99     -13.283  13.725  -2.302  1.00 20.000          C  
ATOM   1589  NZ  LYS A  99     -14.612  14.120  -2.857  1.00 20.000          N  
ATOM   1590  H   LYS A  99     -10.990   9.288  -0.811  1.00 20.000          H  
ATOM   1591  HA  LYS A  99     -12.650   9.640  -3.234  1.00 20.000          H  
ATOM   1592 1HB  LYS A  99      -9.853  10.587  -2.523  1.00 20.000          H  
ATOM   1593 2HB  LYS A  99     -10.681  10.971  -4.028  1.00 20.000          H  
ATOM   1594 1HG  LYS A  99     -11.578  11.785  -1.230  1.00 20.000          H  
ATOM   1595 2HG  LYS A  99     -10.727  12.822  -2.378  1.00 20.000          H  
ATOM   1596 1HD  LYS A  99     -12.673  12.536  -3.987  1.00 20.000          H  
ATOM   1597 2HD  LYS A  99     -13.528  11.658  -2.709  1.00 20.000          H  
ATOM   1598 1HE  LYS A  99     -13.372  13.601  -1.223  1.00 20.000          H  
ATOM   1599 2HE  LYS A  99     -12.564  14.517  -2.509  1.00 20.000          H  
ATOM   1600 1HZ  LYS A  99     -14.913  14.985  -2.430  1.00 20.000          H  
ATOM   1601 2HZ  LYS A  99     -14.540  14.248  -3.857  1.00 20.000          H  
ATOM   1602 3HZ  LYS A  99     -15.289  13.395  -2.660  1.00 20.000          H  
ATOM   1603  N   ASP A 100     -10.911   7.110  -3.139  1.00 20.000          N  
ATOM   1604  CA  ASP A 100     -10.327   5.986  -3.892  1.00 20.000          C  
ATOM   1605  C   ASP A 100      -8.972   6.298  -4.535  1.00 20.000          C  
ATOM   1606  O   ASP A 100      -8.766   6.013  -5.718  1.00 20.000          O  
ATOM   1607  CB  ASP A 100     -11.287   5.498  -4.993  1.00 20.000          C  
ATOM   1608  CG  ASP A 100     -12.582   4.859  -4.469  1.00 20.000          C  
ATOM   1609  OD1 ASP A 100     -12.531   4.172  -3.470  1.00 20.000          O  
ATOM   1610  OD2 ASP A 100     -13.607   5.032  -5.100  1.00 20.000          O  
ATOM   1611  H   ASP A 100     -11.280   6.914  -2.203  1.00 20.000          H  
ATOM   1612  HA  ASP A 100     -10.177   5.166  -3.187  1.00 20.000          H  
ATOM   1613 1HB  ASP A 100     -11.551   6.336  -5.638  1.00 20.000          H  
ATOM   1614 2HB  ASP A 100     -10.775   4.765  -5.615  1.00 20.000          H  
ATOM   1615  N   ARG A 101      -8.052   6.908  -3.788  1.00 20.000          N  
ATOM   1616  CA  ARG A 101      -6.770   7.287  -4.366  1.00 20.000          C  
ATOM   1617  C   ARG A 101      -5.618   6.332  -4.043  1.00 20.000          C  
ATOM   1618  O   ARG A 101      -4.729   6.127  -4.873  1.00 20.000          O  
ATOM   1619  CB  ARG A 101      -6.412   8.667  -3.881  1.00 20.000          C  
ATOM   1620  CG  ARG A 101      -7.302   9.780  -4.374  1.00 20.000          C  
ATOM   1621  CD  ARG A 101      -6.949  11.076  -3.746  1.00 20.000          C  
ATOM   1622  NE  ARG A 101      -7.814  12.149  -4.184  1.00 20.000          N  
ATOM   1623  CZ  ARG A 101      -7.812  13.399  -3.671  1.00 20.000          C  
ATOM   1624  NH1 ARG A 101      -6.984  13.719  -2.698  1.00 20.000          N  
ATOM   1625  NH2 ARG A 101      -8.646  14.307  -4.152  1.00 20.000          N  
ATOM   1626  H   ARG A 101      -8.229   7.077  -2.797  1.00 20.000          H  
ATOM   1627  HA  ARG A 101      -6.888   7.326  -5.448  1.00 20.000          H  
ATOM   1628 1HB  ARG A 101      -6.478   8.663  -2.809  1.00 20.000          H  
ATOM   1629 2HB  ARG A 101      -5.388   8.897  -4.165  1.00 20.000          H  
ATOM   1630 1HG  ARG A 101      -7.205   9.875  -5.454  1.00 20.000          H  
ATOM   1631 2HG  ARG A 101      -8.326   9.548  -4.128  1.00 20.000          H  
ATOM   1632 1HD  ARG A 101      -7.048  10.983  -2.666  1.00 20.000          H  
ATOM   1633 2HD  ARG A 101      -5.923  11.335  -4.003  1.00 20.000          H  
ATOM   1634  HE  ARG A 101      -8.474  11.941  -4.928  1.00 20.000          H  
ATOM   1635 1HH1 ARG A 101      -6.347  13.027  -2.326  1.00 20.000          H  
ATOM   1636 2HH1 ARG A 101      -6.984  14.655  -2.318  1.00 20.000          H  
ATOM   1637 1HH2 ARG A 101      -9.280  14.064  -4.901  1.00 20.000          H  
ATOM   1638 2HH2 ARG A 101      -8.649  15.244  -3.775  1.00 20.000          H  
ATOM   1639  N   LYS A 102      -5.614   5.769  -2.834  1.00 20.000          N  
ATOM   1640  CA  LYS A 102      -4.509   4.899  -2.411  1.00 20.000          C  
ATOM   1641  C   LYS A 102      -4.954   3.585  -1.749  1.00 20.000          C  
ATOM   1642  O   LYS A 102      -5.918   3.553  -0.980  1.00 20.000          O  
ATOM   1643  CB  LYS A 102      -3.584   5.689  -1.493  1.00 20.000          C  
ATOM   1644  CG  LYS A 102      -2.806   6.796  -2.144  1.00 20.000          C  
ATOM   1645  CD  LYS A 102      -1.897   7.469  -1.131  1.00 20.000          C  
ATOM   1646  CE  LYS A 102      -1.039   8.544  -1.777  1.00 20.000          C  
ATOM   1647  NZ  LYS A 102      -0.112   9.180  -0.797  1.00 20.000          N  
ATOM   1648  H   LYS A 102      -6.382   5.981  -2.192  1.00 20.000          H  
ATOM   1649  HA  LYS A 102      -3.941   4.622  -3.299  1.00 20.000          H  
ATOM   1650 1HB  LYS A 102      -4.189   6.185  -0.777  1.00 20.000          H  
ATOM   1651 2HB  LYS A 102      -2.935   5.048  -0.954  1.00 20.000          H  
ATOM   1652 1HG  LYS A 102      -2.211   6.393  -2.961  1.00 20.000          H  
ATOM   1653 2HG  LYS A 102      -3.484   7.522  -2.552  1.00 20.000          H  
ATOM   1654 1HD  LYS A 102      -2.506   7.926  -0.350  1.00 20.000          H  
ATOM   1655 2HD  LYS A 102      -1.259   6.731  -0.668  1.00 20.000          H  
ATOM   1656 1HE  LYS A 102      -0.452   8.095  -2.577  1.00 20.000          H  
ATOM   1657 2HE  LYS A 102      -1.681   9.307  -2.201  1.00 20.000          H  
ATOM   1658 1HZ  LYS A 102       0.443   9.884  -1.260  1.00 20.000          H  
ATOM   1659 2HZ  LYS A 102      -0.639   9.607  -0.052  1.00 20.000          H  
ATOM   1660 3HZ  LYS A 102       0.506   8.470  -0.405  1.00 20.000          H  
ATOM   1661  N   ASP A 103      -4.193   2.507  -1.999  1.00 20.000          N  
ATOM   1662  CA  ASP A 103      -4.472   1.187  -1.417  1.00 20.000          C  
ATOM   1663  C   ASP A 103      -3.590   0.733  -0.245  1.00 20.000          C  
ATOM   1664  O   ASP A 103      -2.390   1.045  -0.168  1.00 20.000          O  
ATOM   1665  CB  ASP A 103      -4.349   0.119  -2.501  1.00 20.000          C  
ATOM   1666  CG  ASP A 103      -5.409   0.221  -3.578  1.00 20.000          C  
ATOM   1667  OD1 ASP A 103      -6.551   0.447  -3.257  1.00 20.000          O  
ATOM   1668  OD2 ASP A 103      -5.060   0.083  -4.723  1.00 20.000          O  
ATOM   1669  H   ASP A 103      -3.418   2.603  -2.640  1.00 20.000          H  
ATOM   1670  HA  ASP A 103      -5.504   1.198  -1.064  1.00 20.000          H  
ATOM   1671 1HB  ASP A 103      -3.369   0.193  -2.971  1.00 20.000          H  
ATOM   1672 2HB  ASP A 103      -4.412  -0.872  -2.039  1.00 20.000          H  
ATOM   1673  N   LEU A 104      -4.201  -0.105   0.606  1.00 20.000          N  
ATOM   1674  CA  LEU A 104      -3.556  -0.808   1.721  1.00 20.000          C  
ATOM   1675  C   LEU A 104      -3.289  -2.283   1.437  1.00 20.000          C  
ATOM   1676  O   LEU A 104      -4.050  -2.948   0.732  1.00 20.000          O  
ATOM   1677  CB  LEU A 104      -4.405  -0.748   3.005  1.00 20.000          C  
ATOM   1678  CG  LEU A 104      -4.640   0.617   3.699  1.00 20.000          C  
ATOM   1679  CD1 LEU A 104      -5.696   0.425   4.842  1.00 20.000          C  
ATOM   1680  CD2 LEU A 104      -3.294   1.116   4.338  1.00 20.000          C  
ATOM   1681  H   LEU A 104      -5.187  -0.279   0.451  1.00 20.000          H  
ATOM   1682  HA  LEU A 104      -2.594  -0.332   1.908  1.00 20.000          H  
ATOM   1683 1HB  LEU A 104      -5.380  -1.159   2.772  1.00 20.000          H  
ATOM   1684 2HB  LEU A 104      -3.938  -1.408   3.722  1.00 20.000          H  
ATOM   1685  HG  LEU A 104      -4.999   1.343   2.974  1.00 20.000          H  
ATOM   1686 1HD1 LEU A 104      -5.877   1.352   5.367  1.00 20.000          H  
ATOM   1687 2HD1 LEU A 104      -6.639   0.074   4.419  1.00 20.000          H  
ATOM   1688 3HD1 LEU A 104      -5.338  -0.299   5.553  1.00 20.000          H  
ATOM   1689 1HD2 LEU A 104      -3.441   2.068   4.841  1.00 20.000          H  
ATOM   1690 2HD2 LEU A 104      -2.941   0.385   5.067  1.00 20.000          H  
ATOM   1691 3HD2 LEU A 104      -2.534   1.240   3.580  1.00 20.000          H  
ATOM   1692  N   THR A 105      -2.209  -2.769   2.035  1.00 20.000          N  
ATOM   1693  CA  THR A 105      -1.740  -4.159   2.059  1.00 20.000          C  
ATOM   1694  C   THR A 105      -1.437  -4.485   3.512  1.00 20.000          C  
ATOM   1695  O   THR A 105      -1.425  -3.571   4.337  1.00 20.000          O  
ATOM   1696  CB  THR A 105      -0.474  -4.346   1.200  1.00 20.000          C  
ATOM   1697  OG1 THR A 105       0.615  -3.573   1.783  1.00 20.000          O  
ATOM   1698  CG2 THR A 105      -0.752  -3.872  -0.217  1.00 20.000          C  
ATOM   1699  H   THR A 105      -1.653  -2.107   2.548  1.00 20.000          H  
ATOM   1700  HA  THR A 105      -2.529  -4.826   1.705  1.00 20.000          H  
ATOM   1701  HB  THR A 105      -0.194  -5.399   1.181  1.00 20.000          H  
ATOM   1702  HG1 THR A 105       1.427  -3.621   1.186  1.00 20.000          H  
ATOM   1703 1HG2 THR A 105       0.144  -4.006  -0.827  1.00 20.000          H  
ATOM   1704 2HG2 THR A 105      -1.568  -4.459  -0.636  1.00 20.000          H  
ATOM   1705 3HG2 THR A 105      -1.029  -2.832  -0.218  1.00 20.000          H  
ATOM   1706  N   GLU A 106      -1.168  -5.743   3.843  1.00 20.000          N  
ATOM   1707  CA  GLU A 106      -0.874  -6.101   5.233  1.00 20.000          C  
ATOM   1708  C   GLU A 106       0.400  -5.455   5.795  1.00 20.000          C  
ATOM   1709  O   GLU A 106       0.416  -5.004   6.947  1.00 20.000          O  
ATOM   1710  CB  GLU A 106      -0.767  -7.620   5.340  1.00 20.000          C  
ATOM   1711  CG  GLU A 106      -2.084  -8.361   5.080  1.00 20.000          C  
ATOM   1712  CD  GLU A 106      -2.418  -8.496   3.605  1.00 20.000          C  
ATOM   1713  OE1 GLU A 106      -1.611  -8.086   2.789  1.00 20.000          O  
ATOM   1714  OE2 GLU A 106      -3.473  -8.986   3.298  1.00 20.000          O  
ATOM   1715  H   GLU A 106      -1.198  -6.479   3.133  1.00 20.000          H  
ATOM   1716  HA  GLU A 106      -1.714  -5.770   5.845  1.00 20.000          H  
ATOM   1717 1HB  GLU A 106      -0.023  -7.986   4.632  1.00 20.000          H  
ATOM   1718 2HB  GLU A 106      -0.423  -7.888   6.339  1.00 20.000          H  
ATOM   1719 1HG  GLU A 106      -2.020  -9.356   5.519  1.00 20.000          H  
ATOM   1720 2HG  GLU A 106      -2.890  -7.824   5.581  1.00 20.000          H  
ATOM   1721  N   GLU A 107       1.464  -5.397   4.986  1.00 20.000          N  
ATOM   1722  CA  GLU A 107       2.716  -4.797   5.444  1.00 20.000          C  
ATOM   1723  C   GLU A 107       2.516  -3.309   5.687  1.00 20.000          C  
ATOM   1724  O   GLU A 107       3.057  -2.736   6.643  1.00 20.000          O  
ATOM   1725  CB  GLU A 107       3.841  -5.043   4.441  1.00 20.000          C  
ATOM   1726  CG  GLU A 107       4.281  -6.505   4.356  1.00 20.000          C  
ATOM   1727  CD  GLU A 107       5.375  -6.739   3.354  1.00 20.000          C  
ATOM   1728  OE1 GLU A 107       5.708  -5.821   2.648  1.00 20.000          O  
ATOM   1729  OE2 GLU A 107       5.875  -7.836   3.294  1.00 20.000          O  
ATOM   1730  H   GLU A 107       1.396  -5.783   4.054  1.00 20.000          H  
ATOM   1731  HA  GLU A 107       2.996  -5.260   6.391  1.00 20.000          H  
ATOM   1732 1HB  GLU A 107       3.515  -4.727   3.447  1.00 20.000          H  
ATOM   1733 2HB  GLU A 107       4.708  -4.439   4.709  1.00 20.000          H  
ATOM   1734 1HG  GLU A 107       4.632  -6.819   5.339  1.00 20.000          H  
ATOM   1735 2HG  GLU A 107       3.419  -7.117   4.098  1.00 20.000          H  
ATOM   1736  N   ASP A 108       1.694  -2.704   4.824  1.00 20.000          N  
ATOM   1737  CA  ASP A 108       1.370  -1.297   4.904  1.00 20.000          C  
ATOM   1738  C   ASP A 108       0.526  -1.087   6.156  1.00 20.000          C  
ATOM   1739  O   ASP A 108       0.826  -0.214   6.959  1.00 20.000          O  
ATOM   1740  CB  ASP A 108       0.651  -0.850   3.617  1.00 20.000          C  
ATOM   1741  CG  ASP A 108       0.519   0.686   3.401  1.00 20.000          C  
ATOM   1742  OD1 ASP A 108       0.997   1.392   4.210  1.00 20.000          O  
ATOM   1743  OD2 ASP A 108       0.021   1.126   2.366  1.00 20.000          O  
ATOM   1744  H   ASP A 108       1.315  -3.243   4.046  1.00 20.000          H  
ATOM   1745  HA  ASP A 108       2.294  -0.724   5.007  1.00 20.000          H  
ATOM   1746 1HB  ASP A 108       1.173  -1.285   2.772  1.00 20.000          H  
ATOM   1747 2HB  ASP A 108      -0.343  -1.271   3.632  1.00 20.000          H  
ATOM   1748  N   ASN A 109      -0.494  -1.931   6.408  1.00 20.000          N  
ATOM   1749  CA  ASN A 109      -1.308  -1.724   7.600  1.00 20.000          C  
ATOM   1750  C   ASN A 109      -0.438  -1.707   8.835  1.00 20.000          C  
ATOM   1751  O   ASN A 109      -0.622  -0.876   9.719  1.00 20.000          O  
ATOM   1752  CB  ASN A 109      -2.324  -2.819   7.833  1.00 20.000          C  
ATOM   1753  CG  ASN A 109      -3.472  -2.833   6.912  1.00 20.000          C  
ATOM   1754  OD1 ASN A 109      -3.643  -1.976   6.063  1.00 20.000          O  
ATOM   1755  ND2 ASN A 109      -4.328  -3.791   7.115  1.00 20.000          N  
ATOM   1756  H   ASN A 109      -0.739  -2.666   5.749  1.00 20.000          H  
ATOM   1757  HA  ASN A 109      -1.816  -0.764   7.520  1.00 20.000          H  
ATOM   1758 1HB  ASN A 109      -1.818  -3.779   7.732  1.00 20.000          H  
ATOM   1759 2HB  ASN A 109      -2.670  -2.767   8.855  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 109      -5.144  -3.861   6.550  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 109      -4.200  -4.424   7.898  1.00 20.000          H  
ATOM   1762  N   LEU A 110       0.566  -2.578   8.904  1.00 20.000          N  
ATOM   1763  CA  LEU A 110       1.394  -2.559  10.094  1.00 20.000          C  
ATOM   1764  C   LEU A 110       2.122  -1.235  10.278  1.00 20.000          C  
ATOM   1765  O   LEU A 110       2.023  -0.623  11.347  1.00 20.000          O  
ATOM   1766  CB  LEU A 110       2.399  -3.716  10.071  1.00 20.000          C  
ATOM   1767  CG  LEU A 110       3.410  -3.787  11.263  1.00 20.000          C  
ATOM   1768  CD1 LEU A 110       2.654  -3.950  12.596  1.00 20.000          C  
ATOM   1769  CD2 LEU A 110       4.360  -4.962  11.029  1.00 20.000          C  
ATOM   1770  H   LEU A 110       0.685  -3.290   8.172  1.00 20.000          H  
ATOM   1771  HA  LEU A 110       0.747  -2.686  10.939  1.00 20.000          H  
ATOM   1772 1HB  LEU A 110       1.840  -4.650  10.042  1.00 20.000          H  
ATOM   1773 2HB  LEU A 110       2.977  -3.643   9.146  1.00 20.000          H  
ATOM   1774  HG  LEU A 110       3.990  -2.861  11.317  1.00 20.000          H  
ATOM   1775 1HD1 LEU A 110       3.377  -3.997  13.415  1.00 20.000          H  
ATOM   1776 2HD1 LEU A 110       1.997  -3.099  12.769  1.00 20.000          H  
ATOM   1777 3HD1 LEU A 110       2.066  -4.865  12.579  1.00 20.000          H  
ATOM   1778 1HD2 LEU A 110       5.077  -5.018  11.851  1.00 20.000          H  
ATOM   1779 2HD2 LEU A 110       3.791  -5.892  10.981  1.00 20.000          H  
ATOM   1780 3HD2 LEU A 110       4.894  -4.815  10.090  1.00 20.000          H  
ATOM   1781  N   GLU A 111       2.838  -0.763   9.254  1.00 20.000          N  
ATOM   1782  CA  GLU A 111       3.559   0.497   9.436  1.00 20.000          C  
ATOM   1783  C   GLU A 111       2.617   1.706   9.592  1.00 20.000          C  
ATOM   1784  O   GLU A 111       2.861   2.588  10.416  1.00 20.000          O  
ATOM   1785  CB  GLU A 111       4.522   0.741   8.274  1.00 20.000          C  
ATOM   1786  CG  GLU A 111       5.756  -0.136   8.188  1.00 20.000          C  
ATOM   1787  CD  GLU A 111       6.585   0.197   6.933  1.00 20.000          C  
ATOM   1788  OE1 GLU A 111       6.043   0.157   5.850  1.00 20.000          O  
ATOM   1789  OE2 GLU A 111       7.751   0.513   7.071  1.00 20.000          O  
ATOM   1790  H   GLU A 111       2.881  -1.290   8.370  1.00 20.000          H  
ATOM   1791  HA  GLU A 111       4.146   0.415  10.351  1.00 20.000          H  
ATOM   1792 1HB  GLU A 111       3.981   0.575   7.350  1.00 20.000          H  
ATOM   1793 2HB  GLU A 111       4.863   1.770   8.304  1.00 20.000          H  
ATOM   1794 1HG  GLU A 111       6.368   0.014   9.076  1.00 20.000          H  
ATOM   1795 2HG  GLU A 111       5.444  -1.182   8.158  1.00 20.000          H  
ATOM   1796  N   PHE A 112       1.547   1.721   8.797  1.00 20.000          N  
ATOM   1797  CA  PHE A 112       0.528   2.765   8.749  1.00 20.000          C  
ATOM   1798  C   PHE A 112      -0.147   2.912  10.094  1.00 20.000          C  
ATOM   1799  O   PHE A 112      -0.190   4.015  10.657  1.00 20.000          O  
ATOM   1800  CB  PHE A 112      -0.481   2.394   7.650  1.00 20.000          C  
ATOM   1801  CG  PHE A 112      -1.699   3.225   7.467  1.00 20.000          C  
ATOM   1802  CD1 PHE A 112      -1.657   4.441   6.857  1.00 20.000          C  
ATOM   1803  CD2 PHE A 112      -2.917   2.737   7.858  1.00 20.000          C  
ATOM   1804  CE1 PHE A 112      -2.819   5.166   6.642  1.00 20.000          C  
ATOM   1805  CE2 PHE A 112      -4.068   3.457   7.649  1.00 20.000          C  
ATOM   1806  CZ  PHE A 112      -4.012   4.674   7.040  1.00 20.000          C  
ATOM   1807  H   PHE A 112       1.437   0.948   8.147  1.00 20.000          H  
ATOM   1808  HA  PHE A 112       1.007   3.707   8.494  1.00 20.000          H  
ATOM   1809 1HB  PHE A 112       0.036   2.356   6.691  1.00 20.000          H  
ATOM   1810 2HB  PHE A 112      -0.820   1.392   7.845  1.00 20.000          H  
ATOM   1811  HD1 PHE A 112      -0.697   4.823   6.539  1.00 20.000          H  
ATOM   1812  HD2 PHE A 112      -2.960   1.767   8.337  1.00 20.000          H  
ATOM   1813  HE1 PHE A 112      -2.793   6.124   6.154  1.00 20.000          H  
ATOM   1814  HE2 PHE A 112      -5.022   3.061   7.960  1.00 20.000          H  
ATOM   1815  HZ  PHE A 112      -4.928   5.245   6.867  1.00 20.000          H  
ATOM   1816  N   SER A 113      -0.635   1.790  10.627  1.00 20.000          N  
ATOM   1817  CA  SER A 113      -1.307   1.760  11.898  1.00 20.000          C  
ATOM   1818  C   SER A 113      -0.409   2.177  13.024  1.00 20.000          C  
ATOM   1819  O   SER A 113      -0.722   3.122  13.740  1.00 20.000          O  
ATOM   1820  CB  SER A 113      -1.842   0.384  12.185  1.00 20.000          C  
ATOM   1821  OG  SER A 113      -2.440   0.350  13.437  1.00 20.000          O  
ATOM   1822  H   SER A 113      -0.552   0.907  10.131  1.00 20.000          H  
ATOM   1823  HA  SER A 113      -2.141   2.455  11.852  1.00 20.000          H  
ATOM   1824 1HB  SER A 113      -2.571   0.114  11.424  1.00 20.000          H  
ATOM   1825 2HB  SER A 113      -1.036  -0.348  12.144  1.00 20.000          H  
ATOM   1826  HG  SER A 113      -3.128  -0.341  13.377  1.00 20.000          H  
ATOM   1827  N   GLU A 114       0.794   1.607  13.133  1.00 20.000          N  
ATOM   1828  CA  GLU A 114       1.623   2.017  14.257  1.00 20.000          C  
ATOM   1829  C   GLU A 114       1.908   3.522  14.247  1.00 20.000          C  
ATOM   1830  O   GLU A 114       1.890   4.158  15.313  1.00 20.000          O  
ATOM   1831  CB  GLU A 114       2.941   1.237  14.281  1.00 20.000          C  
ATOM   1832  CG  GLU A 114       2.808  -0.240  14.681  1.00 20.000          C  
ATOM   1833  CD  GLU A 114       4.131  -0.972  14.674  1.00 20.000          C  
ATOM   1834  OE1 GLU A 114       5.092  -0.420  14.186  1.00 20.000          O  
ATOM   1835  OE2 GLU A 114       4.184  -2.073  15.174  1.00 20.000          O  
ATOM   1836  H   GLU A 114       1.090   0.842  12.516  1.00 20.000          H  
ATOM   1837  HA  GLU A 114       1.082   1.786  15.173  1.00 20.000          H  
ATOM   1838 1HB  GLU A 114       3.386   1.268  13.281  1.00 20.000          H  
ATOM   1839 2HB  GLU A 114       3.637   1.717  14.965  1.00 20.000          H  
ATOM   1840 1HG  GLU A 114       2.375  -0.300  15.677  1.00 20.000          H  
ATOM   1841 2HG  GLU A 114       2.124  -0.730  13.987  1.00 20.000          H  
ATOM   1842  N   GLN A 115       2.126   4.119  13.067  1.00 20.000          N  
ATOM   1843  CA  GLN A 115       2.392   5.548  13.046  1.00 20.000          C  
ATOM   1844  C   GLN A 115       1.146   6.347  13.436  1.00 20.000          C  
ATOM   1845  O   GLN A 115       1.235   7.267  14.257  1.00 20.000          O  
ATOM   1846  CB  GLN A 115       2.869   5.957  11.658  1.00 20.000          C  
ATOM   1847  CG  GLN A 115       4.210   5.359  11.282  1.00 20.000          C  
ATOM   1848  CD  GLN A 115       5.303   5.832  12.143  1.00 20.000          C  
ATOM   1849  OE1 GLN A 115       5.457   7.021  12.314  1.00 20.000          O  
ATOM   1850  NE2 GLN A 115       6.068   4.912  12.718  1.00 20.000          N  
ATOM   1851  H   GLN A 115       2.171   3.565  12.202  1.00 20.000          H  
ATOM   1852  HA  GLN A 115       3.171   5.767  13.774  1.00 20.000          H  
ATOM   1853 1HB  GLN A 115       2.136   5.626  10.917  1.00 20.000          H  
ATOM   1854 2HB  GLN A 115       2.942   7.041  11.600  1.00 20.000          H  
ATOM   1855 1HG  GLN A 115       4.168   4.294  11.405  1.00 20.000          H  
ATOM   1856 2HG  GLN A 115       4.430   5.606  10.249  1.00 20.000          H  
ATOM   1857 1HE2 GLN A 115       6.822   5.190  13.319  1.00 20.000          H  
ATOM   1858 2HE2 GLN A 115       5.885   3.941  12.558  1.00 20.000          H  
ATOM   1859  N   LEU A 116      -0.023   5.968  12.911  1.00 20.000          N  
ATOM   1860  CA  LEU A 116      -1.255   6.655  13.267  1.00 20.000          C  
ATOM   1861  C   LEU A 116      -1.658   6.475  14.712  1.00 20.000          C  
ATOM   1862  O   LEU A 116      -2.109   7.430  15.338  1.00 20.000          O  
ATOM   1863  CB  LEU A 116      -2.365   6.286  12.298  1.00 20.000          C  
ATOM   1864  CG  LEU A 116      -2.264   6.951  10.909  1.00 20.000          C  
ATOM   1865  CD1 LEU A 116      -3.153   6.273   9.959  1.00 20.000          C  
ATOM   1866  CD2 LEU A 116      -2.760   8.428  11.033  1.00 20.000          C  
ATOM   1867  H   LEU A 116      -0.053   5.198  12.230  1.00 20.000          H  
ATOM   1868  HA  LEU A 116      -1.072   7.705  13.138  1.00 20.000          H  
ATOM   1869 1HB  LEU A 116      -2.345   5.199  12.152  1.00 20.000          H  
ATOM   1870 2HB  LEU A 116      -3.302   6.561  12.732  1.00 20.000          H  
ATOM   1871  HG  LEU A 116      -1.237   6.903  10.538  1.00 20.000          H  
ATOM   1872 1HD1 LEU A 116      -3.077   6.765   8.999  1.00 20.000          H  
ATOM   1873 2HD1 LEU A 116      -2.835   5.235   9.860  1.00 20.000          H  
ATOM   1874 3HD1 LEU A 116      -4.178   6.312  10.310  1.00 20.000          H  
ATOM   1875 1HD2 LEU A 116      -2.735   8.903  10.077  1.00 20.000          H  
ATOM   1876 2HD2 LEU A 116      -3.789   8.424  11.394  1.00 20.000          H  
ATOM   1877 3HD2 LEU A 116      -2.152   8.996  11.718  1.00 20.000          H  
ATOM   1878  N   VAL A 117      -1.466   5.297  15.281  1.00 20.000          N  
ATOM   1879  CA  VAL A 117      -1.827   5.096  16.668  1.00 20.000          C  
ATOM   1880  C   VAL A 117      -0.986   6.039  17.525  1.00 20.000          C  
ATOM   1881  O   VAL A 117      -1.524   6.656  18.454  1.00 20.000          O  
ATOM   1882  CB  VAL A 117      -1.673   3.621  17.091  1.00 20.000          C  
ATOM   1883  CG1 VAL A 117      -1.859   3.465  18.609  1.00 20.000          C  
ATOM   1884  CG2 VAL A 117      -2.736   2.782  16.360  1.00 20.000          C  
ATOM   1885  H   VAL A 117      -1.089   4.532  14.727  1.00 20.000          H  
ATOM   1886  HA  VAL A 117      -2.876   5.360  16.793  1.00 20.000          H  
ATOM   1887  HB  VAL A 117      -0.672   3.272  16.819  1.00 20.000          H  
ATOM   1888 1HG1 VAL A 117      -1.752   2.418  18.879  1.00 20.000          H  
ATOM   1889 2HG1 VAL A 117      -1.109   4.048  19.144  1.00 20.000          H  
ATOM   1890 3HG1 VAL A 117      -2.850   3.810  18.894  1.00 20.000          H  
ATOM   1891 1HG2 VAL A 117      -2.627   1.746  16.628  1.00 20.000          H  
ATOM   1892 2HG2 VAL A 117      -3.734   3.126  16.634  1.00 20.000          H  
ATOM   1893 3HG2 VAL A 117      -2.605   2.882  15.291  1.00 20.000          H  
ATOM   1894  N   GLN A 118       0.327   6.160  17.240  1.00 20.000          N  
ATOM   1895  CA  GLN A 118       1.141   7.095  18.014  1.00 20.000          C  
ATOM   1896  C   GLN A 118       0.671   8.541  17.815  1.00 20.000          C  
ATOM   1897  O   GLN A 118       0.647   9.304  18.778  1.00 20.000          O  
ATOM   1898  CB  GLN A 118       2.621   7.000  17.644  1.00 20.000          C  
ATOM   1899  CG  GLN A 118       3.560   7.884  18.522  1.00 20.000          C  
ATOM   1900  CD  GLN A 118       3.585   7.457  19.994  1.00 20.000          C  
ATOM   1901  OE1 GLN A 118       3.782   6.270  20.273  1.00 20.000          O  
ATOM   1902  NE2 GLN A 118       3.404   8.396  20.929  1.00 20.000          N  
ATOM   1903  H   GLN A 118       0.749   5.579  16.504  1.00 20.000          H  
ATOM   1904  HA  GLN A 118       1.037   6.841  19.067  1.00 20.000          H  
ATOM   1905 1HB  GLN A 118       2.947   5.963  17.724  1.00 20.000          H  
ATOM   1906 2HB  GLN A 118       2.747   7.297  16.598  1.00 20.000          H  
ATOM   1907 1HG  GLN A 118       4.572   7.806  18.131  1.00 20.000          H  
ATOM   1908 2HG  GLN A 118       3.229   8.921  18.479  1.00 20.000          H  
ATOM   1909 1HE2 GLN A 118       3.421   8.145  21.897  1.00 20.000          H  
ATOM   1910 2HE2 GLN A 118       3.243   9.373  20.683  1.00 20.000          H  
ATOM   1911  N   LEU A 119       0.282   8.917  16.593  1.00 20.000          N  
ATOM   1912  CA  LEU A 119      -0.214  10.270  16.335  1.00 20.000          C  
ATOM   1913  C   LEU A 119      -1.523  10.554  17.081  1.00 20.000          C  
ATOM   1914  O   LEU A 119      -1.666  11.624  17.691  1.00 20.000          O  
ATOM   1915  CB  LEU A 119      -0.397  10.450  14.825  1.00 20.000          C  
ATOM   1916  CG  LEU A 119       0.899  10.542  13.972  1.00 20.000          C  
ATOM   1917  CD1 LEU A 119       0.553  10.373  12.514  1.00 20.000          C  
ATOM   1918  CD2 LEU A 119       1.520  11.920  14.162  1.00 20.000          C  
ATOM   1919  H   LEU A 119       0.390   8.260  15.812  1.00 20.000          H  
ATOM   1920  HA  LEU A 119       0.529  10.974  16.694  1.00 20.000          H  
ATOM   1921 1HB  LEU A 119      -0.975   9.619  14.458  1.00 20.000          H  
ATOM   1922 2HB  LEU A 119      -0.966  11.359  14.656  1.00 20.000          H  
ATOM   1923  HG  LEU A 119       1.609   9.768  14.265  1.00 20.000          H  
ATOM   1924 1HD1 LEU A 119       1.459  10.458  11.910  1.00 20.000          H  
ATOM   1925 2HD1 LEU A 119       0.116   9.406  12.347  1.00 20.000          H  
ATOM   1926 3HD1 LEU A 119      -0.147  11.137  12.246  1.00 20.000          H  
ATOM   1927 1HD2 LEU A 119       2.403  11.994  13.548  1.00 20.000          H  
ATOM   1928 2HD2 LEU A 119       0.809  12.680  13.859  1.00 20.000          H  
ATOM   1929 3HD2 LEU A 119       1.791  12.079  15.198  1.00 20.000          H  
ATOM   1930  N   TYR A 120      -2.438   9.570  17.115  1.00 20.000          N  
ATOM   1931  CA  TYR A 120      -3.695   9.717  17.839  1.00 20.000          C  
ATOM   1932  C   TYR A 120      -3.371   9.855  19.316  1.00 20.000          C  
ATOM   1933  O   TYR A 120      -3.967  10.680  20.012  1.00 20.000          O  
ATOM   1934  CB  TYR A 120      -4.640   8.524  17.605  1.00 20.000          C  
ATOM   1935  CG  TYR A 120      -5.340   8.492  16.222  1.00 20.000          C  
ATOM   1936  CD1 TYR A 120      -5.077   7.498  15.289  1.00 20.000          C  
ATOM   1937  CD2 TYR A 120      -6.224   9.475  15.907  1.00 20.000          C  
ATOM   1938  CE1 TYR A 120      -5.691   7.532  14.058  1.00 20.000          C  
ATOM   1939  CE2 TYR A 120      -6.833   9.517  14.686  1.00 20.000          C  
ATOM   1940  CZ  TYR A 120      -6.558   8.546  13.755  1.00 20.000          C  
ATOM   1941  OH  TYR A 120      -7.155   8.578  12.513  1.00 20.000          O  
ATOM   1942  H   TYR A 120      -2.267   8.721  16.578  1.00 20.000          H  
ATOM   1943  HA  TYR A 120      -4.184  10.634  17.511  1.00 20.000          H  
ATOM   1944 1HB  TYR A 120      -4.058   7.606  17.707  1.00 20.000          H  
ATOM   1945 2HB  TYR A 120      -5.411   8.517  18.377  1.00 20.000          H  
ATOM   1946  HD1 TYR A 120      -4.389   6.700  15.524  1.00 20.000          H  
ATOM   1947  HD2 TYR A 120      -6.428  10.218  16.622  1.00 20.000          H  
ATOM   1948  HE1 TYR A 120      -5.494   6.774  13.324  1.00 20.000          H  
ATOM   1949  HE2 TYR A 120      -7.525  10.323  14.452  1.00 20.000          H  
ATOM   1950  HH  TYR A 120      -7.751   9.328  12.461  1.00 20.000          H  
ATOM   1951  N   THR A 121      -2.392   9.072  19.782  1.00 20.000          N  
ATOM   1952  CA  THR A 121      -1.952   9.103  21.162  1.00 20.000          C  
ATOM   1953  C   THR A 121      -1.386  10.471  21.509  1.00 20.000          C  
ATOM   1954  O   THR A 121      -1.725  11.014  22.559  1.00 20.000          O  
ATOM   1955  CB  THR A 121      -0.894   8.015  21.446  1.00 20.000          C  
ATOM   1956  OG1 THR A 121      -1.470   6.719  21.203  1.00 20.000          O  
ATOM   1957  CG2 THR A 121      -0.421   8.107  22.900  1.00 20.000          C  
ATOM   1958  H   THR A 121      -1.962   8.387  19.159  1.00 20.000          H  
ATOM   1959  HA  THR A 121      -2.811   8.914  21.799  1.00 20.000          H  
ATOM   1960  HB  THR A 121      -0.045   8.149  20.800  1.00 20.000          H  
ATOM   1961  HG1 THR A 121      -1.647   6.631  20.237  1.00 20.000          H  
ATOM   1962 1HG2 THR A 121       0.318   7.331  23.083  1.00 20.000          H  
ATOM   1963 2HG2 THR A 121       0.031   9.079  23.091  1.00 20.000          H  
ATOM   1964 3HG2 THR A 121      -1.270   7.967  23.567  1.00 20.000          H  
ATOM   1965  N   ASN A 122      -0.538  11.037  20.641  1.00 20.000          N  
ATOM   1966  CA  ASN A 122       0.055  12.336  20.921  1.00 20.000          C  
ATOM   1967  C   ASN A 122      -1.039  13.390  21.066  1.00 20.000          C  
ATOM   1968  O   ASN A 122      -0.968  14.255  21.951  1.00 20.000          O  
ATOM   1969  CB  ASN A 122       1.024  12.727  19.822  1.00 20.000          C  
ATOM   1970  CG  ASN A 122       2.290  11.889  19.821  1.00 20.000          C  
ATOM   1971  OD1 ASN A 122       2.618  11.191  20.794  1.00 20.000          O  
ATOM   1972  ND2 ASN A 122       3.023  11.975  18.741  1.00 20.000          N  
ATOM   1973  H   ASN A 122      -0.256  10.513  19.811  1.00 20.000          H  
ATOM   1974  HA  ASN A 122       0.588  12.282  21.863  1.00 20.000          H  
ATOM   1975 1HB  ASN A 122       0.531  12.613  18.853  1.00 20.000          H  
ATOM   1976 2HB  ASN A 122       1.292  13.776  19.929  1.00 20.000          H  
ATOM   1977 1HD2 ASN A 122       3.884  11.474  18.672  1.00 20.000          H  
ATOM   1978 2HD2 ASN A 122       2.732  12.564  17.989  1.00 20.000          H  
ATOM   1979  N   TYR A 123      -2.071  13.298  20.218  1.00 20.000          N  
ATOM   1980  CA  TYR A 123      -3.210  14.198  20.303  1.00 20.000          C  
ATOM   1981  C   TYR A 123      -3.873  14.037  21.666  1.00 20.000          C  
ATOM   1982  O   TYR A 123      -4.128  15.021  22.364  1.00 20.000          O  
ATOM   1983  CB  TYR A 123      -4.230  13.917  19.210  1.00 20.000          C  
ATOM   1984  CG  TYR A 123      -5.422  14.832  19.229  1.00 20.000          C  
ATOM   1985  CD1 TYR A 123      -5.358  16.037  18.562  1.00 20.000          C  
ATOM   1986  CD2 TYR A 123      -6.580  14.475  19.909  1.00 20.000          C  
ATOM   1987  CE1 TYR A 123      -6.446  16.872  18.549  1.00 20.000          C  
ATOM   1988  CE2 TYR A 123      -7.661  15.313  19.891  1.00 20.000          C  
ATOM   1989  CZ  TYR A 123      -7.602  16.506  19.211  1.00 20.000          C  
ATOM   1990  OH  TYR A 123      -8.695  17.352  19.181  1.00 20.000          O  
ATOM   1991  H   TYR A 123      -2.030  12.603  19.463  1.00 20.000          H  
ATOM   1992  HA  TYR A 123      -2.858  15.224  20.213  1.00 20.000          H  
ATOM   1993 1HB  TYR A 123      -3.749  13.994  18.232  1.00 20.000          H  
ATOM   1994 2HB  TYR A 123      -4.596  12.906  19.302  1.00 20.000          H  
ATOM   1995  HD1 TYR A 123      -4.449  16.318  18.033  1.00 20.000          H  
ATOM   1996  HD2 TYR A 123      -6.637  13.526  20.444  1.00 20.000          H  
ATOM   1997  HE1 TYR A 123      -6.398  17.817  18.012  1.00 20.000          H  
ATOM   1998  HE2 TYR A 123      -8.560  15.030  20.406  1.00 20.000          H  
ATOM   1999  HH  TYR A 123      -8.472  18.144  18.684  1.00 20.000          H  
ATOM   2000  N   ASN A 124      -4.141  12.785  22.054  1.00 20.000          N  
ATOM   2001  CA  ASN A 124      -4.809  12.498  23.312  1.00 20.000          C  
ATOM   2002  C   ASN A 124      -4.001  13.048  24.493  1.00 20.000          C  
ATOM   2003  O   ASN A 124      -4.578  13.546  25.464  1.00 20.000          O  
ATOM   2004  CB  ASN A 124      -4.987  11.002  23.451  1.00 20.000          C  
ATOM   2005  CG  ASN A 124      -5.952  10.460  22.454  1.00 20.000          C  
ATOM   2006  OD1 ASN A 124      -6.723  11.210  21.854  1.00 20.000          O  
ATOM   2007  ND2 ASN A 124      -5.923   9.169  22.257  1.00 20.000          N  
ATOM   2008  H   ASN A 124      -3.921  12.015  21.415  1.00 20.000          H  
ATOM   2009  HA  ASN A 124      -5.784  12.986  23.311  1.00 20.000          H  
ATOM   2010 1HB  ASN A 124      -4.036  10.504  23.327  1.00 20.000          H  
ATOM   2011 2HB  ASN A 124      -5.349  10.772  24.448  1.00 20.000          H  
ATOM   2012 1HD2 ASN A 124      -6.541   8.750  21.592  1.00 20.000          H  
ATOM   2013 2HD2 ASN A 124      -5.284   8.595  22.764  1.00 20.000          H  
ATOM   2014  N   LEU A 125      -2.666  12.973  24.418  1.00 20.000          N  
ATOM   2015  CA  LEU A 125      -1.822  13.503  25.486  1.00 20.000          C  
ATOM   2016  C   LEU A 125      -1.994  15.022  25.582  1.00 20.000          C  
ATOM   2017  O   LEU A 125      -2.109  15.566  26.691  1.00 20.000          O  
ATOM   2018  CB  LEU A 125      -0.350  13.133  25.231  1.00 20.000          C  
ATOM   2019  CG  LEU A 125       0.024  11.607  25.351  1.00 20.000          C  
ATOM   2020  CD1 LEU A 125       1.444  11.397  24.838  1.00 20.000          C  
ATOM   2021  CD2 LEU A 125      -0.082  11.132  26.801  1.00 20.000          C  
ATOM   2022  H   LEU A 125      -2.253  12.487  23.615  1.00 20.000          H  
ATOM   2023  HA  LEU A 125      -2.146  13.077  26.428  1.00 20.000          H  
ATOM   2024 1HB  LEU A 125      -0.094  13.448  24.222  1.00 20.000          H  
ATOM   2025 2HB  LEU A 125       0.273  13.689  25.928  1.00 20.000          H  
ATOM   2026  HG  LEU A 125      -0.650  11.025  24.739  1.00 20.000          H  
ATOM   2027 1HD1 LEU A 125       1.699  10.340  24.902  1.00 20.000          H  
ATOM   2028 2HD1 LEU A 125       1.517  11.715  23.808  1.00 20.000          H  
ATOM   2029 3HD1 LEU A 125       2.139  11.975  25.441  1.00 20.000          H  
ATOM   2030 1HD2 LEU A 125       0.183  10.076  26.848  1.00 20.000          H  
ATOM   2031 2HD2 LEU A 125       0.603  11.706  27.424  1.00 20.000          H  
ATOM   2032 3HD2 LEU A 125      -1.088  11.255  27.170  1.00 20.000          H  
ATOM   2033  N   LYS A 126      -2.062  15.704  24.423  1.00 20.000          N  
ATOM   2034  CA  LYS A 126      -2.296  17.148  24.389  1.00 20.000          C  
ATOM   2035  C   LYS A 126      -3.636  17.464  25.041  1.00 20.000          C  
ATOM   2036  O   LYS A 126      -3.739  18.427  25.807  1.00 20.000          O  
ATOM   2037  CB  LYS A 126      -2.242  17.697  22.956  1.00 20.000          C  
ATOM   2038  CG  LYS A 126      -2.446  19.221  22.831  1.00 20.000          C  
ATOM   2039  CD  LYS A 126      -2.234  19.700  21.378  1.00 20.000          C  
ATOM   2040  CE  LYS A 126      -2.371  21.222  21.244  1.00 20.000          C  
ATOM   2041  NZ  LYS A 126      -3.794  21.680  21.355  1.00 20.000          N  
ATOM   2042  H   LYS A 126      -1.885  15.196  23.544  1.00 20.000          H  
ATOM   2043  HA  LYS A 126      -1.517  17.639  24.972  1.00 20.000          H  
ATOM   2044 1HB  LYS A 126      -1.284  17.435  22.508  1.00 20.000          H  
ATOM   2045 2HB  LYS A 126      -3.014  17.220  22.359  1.00 20.000          H  
ATOM   2046 1HG  LYS A 126      -3.455  19.475  23.157  1.00 20.000          H  
ATOM   2047 2HG  LYS A 126      -1.740  19.729  23.476  1.00 20.000          H  
ATOM   2048 1HD  LYS A 126      -1.237  19.407  21.041  1.00 20.000          H  
ATOM   2049 2HD  LYS A 126      -2.969  19.221  20.729  1.00 20.000          H  
ATOM   2050 1HE  LYS A 126      -1.787  21.696  22.033  1.00 20.000          H  
ATOM   2051 2HE  LYS A 126      -1.977  21.531  20.277  1.00 20.000          H  
ATOM   2052 1HZ  LYS A 126      -3.831  22.687  21.262  1.00 20.000          H  
ATOM   2053 2HZ  LYS A 126      -4.340  21.257  20.616  1.00 20.000          H  
ATOM   2054 3HZ  LYS A 126      -4.182  21.415  22.245  1.00 20.000          H  
ATOM   2055  N   ILE A 127      -4.659  16.657  24.737  1.00 20.000          N  
ATOM   2056  CA  ILE A 127      -5.979  16.849  25.313  1.00 20.000          C  
ATOM   2057  C   ILE A 127      -5.959  16.692  26.820  1.00 20.000          C  
ATOM   2058  O   ILE A 127      -6.546  17.513  27.523  1.00 20.000          O  
ATOM   2059  CB  ILE A 127      -7.035  15.895  24.721  1.00 20.000          C  
ATOM   2060  CG1 ILE A 127      -7.273  16.178  23.205  1.00 20.000          C  
ATOM   2061  CG2 ILE A 127      -8.312  16.046  25.508  1.00 20.000          C  
ATOM   2062  CD1 ILE A 127      -7.851  17.550  22.838  1.00 20.000          C  
ATOM   2063  H   ILE A 127      -4.489  15.914  24.050  1.00 20.000          H  
ATOM   2064  HA  ILE A 127      -6.290  17.867  25.108  1.00 20.000          H  
ATOM   2065  HB  ILE A 127      -6.685  14.877  24.787  1.00 20.000          H  
ATOM   2066 1HG1 ILE A 127      -6.326  16.078  22.693  1.00 20.000          H  
ATOM   2067 2HG1 ILE A 127      -7.949  15.417  22.826  1.00 20.000          H  
ATOM   2068 1HG2 ILE A 127      -9.095  15.441  25.135  1.00 20.000          H  
ATOM   2069 2HG2 ILE A 127      -8.176  15.809  26.555  1.00 20.000          H  
ATOM   2070 3HG2 ILE A 127      -8.581  17.015  25.406  1.00 20.000          H  
ATOM   2071 1HD1 ILE A 127      -7.961  17.613  21.768  1.00 20.000          H  
ATOM   2072 2HD1 ILE A 127      -8.830  17.686  23.293  1.00 20.000          H  
ATOM   2073 3HD1 ILE A 127      -7.188  18.342  23.161  1.00 20.000          H  
ATOM   2074  N   ARG A 128      -5.287  15.667  27.342  1.00 20.000          N  
ATOM   2075  CA  ARG A 128      -5.241  15.531  28.790  1.00 20.000          C  
ATOM   2076  C   ARG A 128      -4.632  16.785  29.412  1.00 20.000          C  
ATOM   2077  O   ARG A 128      -5.143  17.299  30.419  1.00 20.000          O  
ATOM   2078  CB  ARG A 128      -4.450  14.303  29.199  1.00 20.000          C  
ATOM   2079  CG  ARG A 128      -5.132  12.990  28.879  1.00 20.000          C  
ATOM   2080  CD  ARG A 128      -4.361  11.825  29.366  1.00 20.000          C  
ATOM   2081  NE  ARG A 128      -4.963  10.557  28.940  1.00 20.000          N  
ATOM   2082  CZ  ARG A 128      -4.686   9.925  27.777  1.00 20.000          C  
ATOM   2083  NH1 ARG A 128      -3.851  10.476  26.934  1.00 20.000          N  
ATOM   2084  NH2 ARG A 128      -5.264   8.765  27.496  1.00 20.000          N  
ATOM   2085  H   ARG A 128      -4.850  14.978  26.721  1.00 20.000          H  
ATOM   2086  HA  ARG A 128      -6.256  15.419  29.158  1.00 20.000          H  
ATOM   2087 1HB  ARG A 128      -3.488  14.310  28.684  1.00 20.000          H  
ATOM   2088 2HB  ARG A 128      -4.253  14.332  30.267  1.00 20.000          H  
ATOM   2089 1HG  ARG A 128      -6.117  12.970  29.343  1.00 20.000          H  
ATOM   2090 2HG  ARG A 128      -5.243  12.904  27.807  1.00 20.000          H  
ATOM   2091 1HD  ARG A 128      -3.335  11.873  29.008  1.00 20.000          H  
ATOM   2092 2HD  ARG A 128      -4.355  11.842  30.457  1.00 20.000          H  
ATOM   2093  HE  ARG A 128      -5.614  10.113  29.577  1.00 20.000          H  
ATOM   2094 1HH1 ARG A 128      -3.448  11.370  27.167  1.00 20.000          H  
ATOM   2095 2HH1 ARG A 128      -3.630  10.032  26.056  1.00 20.000          H  
ATOM   2096 1HH2 ARG A 128      -5.910   8.350  28.154  1.00 20.000          H  
ATOM   2097 2HH2 ARG A 128      -5.063   8.292  26.628  1.00 20.000          H  
ATOM   2098  N   GLN A 129      -3.559  17.307  28.792  1.00 20.000          N  
ATOM   2099  CA  GLN A 129      -2.953  18.522  29.302  1.00 20.000          C  
ATOM   2100  C   GLN A 129      -3.927  19.707  29.213  1.00 20.000          C  
ATOM   2101  O   GLN A 129      -3.979  20.544  30.112  1.00 20.000          O  
ATOM   2102  CB  GLN A 129      -1.674  18.876  28.545  1.00 20.000          C  
ATOM   2103  CG  GLN A 129      -0.468  18.032  28.739  1.00 20.000          C  
ATOM   2104  CD  GLN A 129       0.733  18.693  28.031  1.00 20.000          C  
ATOM   2105  OE1 GLN A 129       1.023  19.904  28.250  1.00 20.000          O  
ATOM   2106  NE2 GLN A 129       1.428  17.930  27.201  1.00 20.000          N  
ATOM   2107  H   GLN A 129      -3.154  16.819  27.984  1.00 20.000          H  
ATOM   2108  HA  GLN A 129      -2.707  18.373  30.349  1.00 20.000          H  
ATOM   2109 1HB  GLN A 129      -1.887  18.868  27.480  1.00 20.000          H  
ATOM   2110 2HB  GLN A 129      -1.394  19.805  28.775  1.00 20.000          H  
ATOM   2111 1HG  GLN A 129      -0.241  17.948  29.779  1.00 20.000          H  
ATOM   2112 2HG  GLN A 129      -0.643  17.049  28.302  1.00 20.000          H  
ATOM   2113 1HE2 GLN A 129       2.219  18.307  26.720  1.00 20.000          H  
ATOM   2114 2HE2 GLN A 129       1.175  16.972  27.062  1.00 20.000          H  
ATOM   2115  N   SER A 130      -4.695  19.790  28.131  1.00 20.000          N  
ATOM   2116  CA  SER A 130      -5.662  20.867  27.962  1.00 20.000          C  
ATOM   2117  C   SER A 130      -6.742  20.813  29.050  1.00 20.000          C  
ATOM   2118  O   SER A 130      -7.057  21.826  29.686  1.00 20.000          O  
ATOM   2119  CB  SER A 130      -6.276  20.790  26.582  1.00 20.000          C  
ATOM   2120  OG  SER A 130      -7.170  21.835  26.373  1.00 20.000          O  
ATOM   2121  H   SER A 130      -4.552  19.119  27.372  1.00 20.000          H  
ATOM   2122  HA  SER A 130      -5.140  21.815  28.056  1.00 20.000          H  
ATOM   2123 1HB  SER A 130      -5.490  20.819  25.832  1.00 20.000          H  
ATOM   2124 2HB  SER A 130      -6.789  19.845  26.472  1.00 20.000          H  
ATOM   2125  HG  SER A 130      -7.517  21.706  25.489  1.00 20.000          H  
ATOM   2126  N   LEU A 131      -7.269  19.617  29.321  1.00 20.000          N  
ATOM   2127  CA  LEU A 131      -8.327  19.439  30.313  1.00 20.000          C  
ATOM   2128  C   LEU A 131      -7.888  19.875  31.701  1.00 20.000          C  
ATOM   2129  O   LEU A 131      -8.633  20.533  32.429  1.00 20.000          O  
ATOM   2130  CB  LEU A 131      -8.711  17.950  30.387  1.00 20.000          C  
ATOM   2131  CG  LEU A 131      -9.435  17.358  29.189  1.00 20.000          C  
ATOM   2132  CD1 LEU A 131      -9.550  15.861  29.342  1.00 20.000          C  
ATOM   2133  CD2 LEU A 131     -10.798  17.946  29.071  1.00 20.000          C  
ATOM   2134  H   LEU A 131      -6.949  18.817  28.769  1.00 20.000          H  
ATOM   2135  HA  LEU A 131      -9.176  20.049  30.023  1.00 20.000          H  
ATOM   2136 1HB  LEU A 131      -7.787  17.383  30.500  1.00 20.000          H  
ATOM   2137 2HB  LEU A 131      -9.303  17.781  31.257  1.00 20.000          H  
ATOM   2138  HG  LEU A 131      -8.869  17.564  28.305  1.00 20.000          H  
ATOM   2139 1HD1 LEU A 131     -10.057  15.449  28.474  1.00 20.000          H  
ATOM   2140 2HD1 LEU A 131      -8.562  15.425  29.420  1.00 20.000          H  
ATOM   2141 3HD1 LEU A 131     -10.122  15.633  30.240  1.00 20.000          H  
ATOM   2142 1HD2 LEU A 131     -11.281  17.522  28.231  1.00 20.000          H  
ATOM   2143 2HD2 LEU A 131     -11.369  17.718  29.948  1.00 20.000          H  
ATOM   2144 3HD2 LEU A 131     -10.754  19.009  28.941  1.00 20.000          H  
ATOM   2145  N   ALA A 132      -6.639  19.575  32.037  1.00 20.000          N  
ATOM   2146  CA  ALA A 132      -6.057  19.907  33.330  1.00 20.000          C  
ATOM   2147  C   ALA A 132      -5.557  21.355  33.441  1.00 20.000          C  
ATOM   2148  O   ALA A 132      -5.004  21.736  34.478  1.00 20.000          O  
ATOM   2149  CB  ALA A 132      -4.908  18.965  33.607  1.00 20.000          C  
ATOM   2150  H   ALA A 132      -6.087  19.001  31.386  1.00 20.000          H  
ATOM   2151  HA  ALA A 132      -6.828  19.767  34.085  1.00 20.000          H  
ATOM   2152 1HB  ALA A 132      -4.486  19.171  34.587  1.00 20.000          H  
ATOM   2153 2HB  ALA A 132      -5.273  17.942  33.572  1.00 20.000          H  
ATOM   2154 3HB  ALA A 132      -4.151  19.108  32.840  1.00 20.000          H  
ATOM   2155  N   HIS A 133      -5.668  22.139  32.372  1.00 20.000          N  
ATOM   2156  CA  HIS A 133      -5.181  23.509  32.363  1.00 20.000          C  
ATOM   2157  C   HIS A 133      -6.035  24.363  33.295  1.00 20.000          C  
ATOM   2158  O   HIS A 133      -7.262  24.223  33.343  1.00 20.000          O  
ATOM   2159  CB  HIS A 133      -5.183  24.074  30.949  1.00 20.000          C  
ATOM   2160  CG  HIS A 133      -4.344  25.278  30.794  1.00 20.000          C  
ATOM   2161  ND1 HIS A 133      -4.640  26.488  31.377  1.00 20.000          N  
ATOM   2162  CD2 HIS A 133      -3.212  25.463  30.084  1.00 20.000          C  
ATOM   2163  CE1 HIS A 133      -3.703  27.371  31.034  1.00 20.000          C  
ATOM   2164  NE2 HIS A 133      -2.834  26.769  30.248  1.00 20.000          N  
ATOM   2165  H   HIS A 133      -6.134  21.797  31.529  1.00 20.000          H  
ATOM   2166  HA  HIS A 133      -4.167  23.547  32.741  1.00 20.000          H  
ATOM   2167 1HB  HIS A 133      -4.821  23.310  30.257  1.00 20.000          H  
ATOM   2168 2HB  HIS A 133      -6.197  24.320  30.659  1.00 20.000          H  
ATOM   2169  HD2 HIS A 133      -2.700  24.714  29.488  1.00 20.000          H  
ATOM   2170  HE1 HIS A 133      -3.666  28.417  31.344  1.00 20.000          H  
ATOM   2171  HE2 HIS A 133      -2.018  27.196  29.820  1.00 20.000          H  
ATOM   2172  N   THR A 134      -5.397  25.277  34.018  1.00 20.000          N  
ATOM   2173  CA  THR A 134      -6.076  26.122  34.993  1.00 20.000          C  
ATOM   2174  C   THR A 134      -7.044  27.133  34.378  1.00 20.000          C  
ATOM   2175  O   THR A 134      -7.918  27.656  35.072  1.00 20.000          O  
ATOM   2176  CB  THR A 134      -5.025  26.859  35.851  1.00 20.000          C  
ATOM   2177  OG1 THR A 134      -4.192  27.667  34.999  1.00 20.000          O  
ATOM   2178  CG2 THR A 134      -4.152  25.835  36.578  1.00 20.000          C  
ATOM   2179  H   THR A 134      -4.399  25.387  33.907  1.00 20.000          H  
ATOM   2180  HA  THR A 134      -6.654  25.472  35.650  1.00 20.000          H  
ATOM   2181  HB  THR A 134      -5.524  27.499  36.578  1.00 20.000          H  
ATOM   2182  HG1 THR A 134      -4.671  28.466  34.742  1.00 20.000          H  
ATOM   2183 1HG2 THR A 134      -3.407  26.355  37.180  1.00 20.000          H  
ATOM   2184 2HG2 THR A 134      -4.779  25.222  37.224  1.00 20.000          H  
ATOM   2185 3HG2 THR A 134      -3.648  25.196  35.862  1.00 20.000          H  
ATOM   2186  N   SER A 135      -6.907  27.397  33.081  1.00 20.000          N  
ATOM   2187  CA  SER A 135      -7.793  28.318  32.381  1.00 20.000          C  
ATOM   2188  C   SER A 135      -8.954  27.626  31.649  1.00 20.000          C  
ATOM   2189  O   SER A 135      -9.727  28.307  30.974  1.00 20.000          O  
ATOM   2190  CB  SER A 135      -7.020  29.162  31.381  1.00 20.000          C  
ATOM   2191  OG  SER A 135      -6.079  29.995  32.018  1.00 20.000          O  
ATOM   2192  H   SER A 135      -6.143  26.967  32.556  1.00 20.000          H  
ATOM   2193  HA  SER A 135      -8.225  28.991  33.121  1.00 20.000          H  
ATOM   2194 1HB  SER A 135      -6.515  28.507  30.674  1.00 20.000          H  
ATOM   2195 2HB  SER A 135      -7.718  29.773  30.812  1.00 20.000          H  
ATOM   2196  HG  SER A 135      -5.661  30.500  31.319  1.00 20.000          H  
ATOM   2197  N   THR A 136      -9.069  26.290  31.736  1.00 20.000          N  
ATOM   2198  CA  THR A 136     -10.135  25.579  31.020  1.00 20.000          C  
ATOM   2199  C   THR A 136     -11.468  25.651  31.767  1.00 20.000          C  
ATOM   2200  O   THR A 136     -11.556  25.355  32.960  1.00 20.000          O  
ATOM   2201  CB  THR A 136      -9.725  24.097  30.729  1.00 20.000          C  
ATOM   2202  OG1 THR A 136      -8.581  24.080  29.843  1.00 20.000          O  
ATOM   2203  CG2 THR A 136     -10.871  23.299  30.080  1.00 20.000          C  
ATOM   2204  H   THR A 136      -8.426  25.744  32.318  1.00 20.000          H  
ATOM   2205  HA  THR A 136     -10.282  26.066  30.053  1.00 20.000          H  
ATOM   2206  HB  THR A 136      -9.440  23.615  31.670  1.00 20.000          H  
ATOM   2207  HG1 THR A 136      -8.158  23.184  29.844  1.00 20.000          H  
ATOM   2208 1HG2 THR A 136     -10.535  22.278  29.895  1.00 20.000          H  
ATOM   2209 2HG2 THR A 136     -11.730  23.277  30.740  1.00 20.000          H  
ATOM   2210 3HG2 THR A 136     -11.148  23.768  29.142  1.00 20.000          H  
ATOM   2211  N   LEU A 137     -12.515  26.046  31.044  1.00 20.000          N  
ATOM   2212  CA  LEU A 137     -13.864  26.174  31.593  1.00 20.000          C  
ATOM   2213  C   LEU A 137     -14.580  24.842  31.491  1.00 20.000          C  
ATOM   2214  O   LEU A 137     -14.202  24.021  30.666  1.00 20.000          O  
ATOM   2215  CB  LEU A 137     -14.640  27.234  30.811  1.00 20.000          C  
ATOM   2216  CG  LEU A 137     -14.023  28.654  30.785  1.00 20.000          C  
ATOM   2217  CD1 LEU A 137     -14.867  29.525  29.875  1.00 20.000          C  
ATOM   2218  CD2 LEU A 137     -13.947  29.244  32.199  1.00 20.000          C  
ATOM   2219  H   LEU A 137     -12.357  26.284  30.052  1.00 20.000          H  
ATOM   2220  HA  LEU A 137     -13.799  26.443  32.644  1.00 20.000          H  
ATOM   2221 1HB  LEU A 137     -14.711  26.902  29.778  1.00 20.000          H  
ATOM   2222 2HB  LEU A 137     -15.644  27.309  31.220  1.00 20.000          H  
ATOM   2223  HG  LEU A 137     -13.011  28.604  30.362  1.00 20.000          H  
ATOM   2224 1HD1 LEU A 137     -14.433  30.522  29.824  1.00 20.000          H  
ATOM   2225 2HD1 LEU A 137     -14.883  29.087  28.873  1.00 20.000          H  
ATOM   2226 3HD1 LEU A 137     -15.882  29.592  30.261  1.00 20.000          H  
ATOM   2227 1HD2 LEU A 137     -13.512  30.242  32.146  1.00 20.000          H  
ATOM   2228 2HD2 LEU A 137     -14.947  29.308  32.627  1.00 20.000          H  
ATOM   2229 3HD2 LEU A 137     -13.319  28.622  32.831  1.00 20.000          H  
ATOM   2230  N   ALA A 138     -15.622  24.610  32.295  1.00 20.000          N  
ATOM   2231  CA  ALA A 138     -16.338  23.327  32.217  1.00 20.000          C  
ATOM   2232  C   ALA A 138     -16.912  23.035  30.824  1.00 20.000          C  
ATOM   2233  O   ALA A 138     -16.898  21.888  30.368  1.00 20.000          O  
ATOM   2234  CB  ALA A 138     -17.467  23.303  33.227  1.00 20.000          C  
ATOM   2235  H   ALA A 138     -15.902  25.307  32.973  1.00 20.000          H  
ATOM   2236  HA  ALA A 138     -15.629  22.537  32.464  1.00 20.000          H  
ATOM   2237 1HB  ALA A 138     -17.965  22.334  33.189  1.00 20.000          H  
ATOM   2238 2HB  ALA A 138     -17.066  23.466  34.226  1.00 20.000          H  
ATOM   2239 3HB  ALA A 138     -18.185  24.086  32.992  1.00 20.000          H  
ATOM   2240  N   GLY A 139     -17.401  24.066  30.135  1.00 20.000          N  
ATOM   2241  CA  GLY A 139     -17.959  23.874  28.799  1.00 20.000          C  
ATOM   2242  C   GLY A 139     -16.879  23.324  27.878  1.00 20.000          C  
ATOM   2243  O   GLY A 139     -17.076  22.326  27.163  1.00 20.000          O  
ATOM   2244  H   GLY A 139     -17.386  24.984  30.553  1.00 20.000          H  
ATOM   2245 1HA  GLY A 139     -18.800  23.183  28.848  1.00 20.000          H  
ATOM   2246 2HA  GLY A 139     -18.330  24.823  28.416  1.00 20.000          H  
ATOM   2247  N   GLU A 140     -15.740  24.011  27.900  1.00 20.000          N  
ATOM   2248  CA  GLU A 140     -14.585  23.664  27.104  1.00 20.000          C  
ATOM   2249  C   GLU A 140     -14.066  22.295  27.497  1.00 20.000          C  
ATOM   2250  O   GLU A 140     -13.783  21.471  26.638  1.00 20.000          O  
ATOM   2251  CB  GLU A 140     -13.492  24.708  27.332  1.00 20.000          C  
ATOM   2252  CG  GLU A 140     -13.786  26.077  26.767  1.00 20.000          C  
ATOM   2253  CD  GLU A 140     -12.781  27.106  27.187  1.00 20.000          C  
ATOM   2254  OE1 GLU A 140     -12.177  26.947  28.235  1.00 20.000          O  
ATOM   2255  OE2 GLU A 140     -12.610  28.057  26.462  1.00 20.000          O  
ATOM   2256  H   GLU A 140     -15.687  24.814  28.510  1.00 20.000          H  
ATOM   2257  HA  GLU A 140     -14.869  23.644  26.054  1.00 20.000          H  
ATOM   2258 1HB  GLU A 140     -13.321  24.819  28.398  1.00 20.000          H  
ATOM   2259 2HB  GLU A 140     -12.566  24.364  26.891  1.00 20.000          H  
ATOM   2260 1HG  GLU A 140     -13.784  26.010  25.681  1.00 20.000          H  
ATOM   2261 2HG  GLU A 140     -14.778  26.389  27.086  1.00 20.000          H  
ATOM   2262  N   PHE A 141     -14.046  22.001  28.795  1.00 20.000          N  
ATOM   2263  CA  PHE A 141     -13.524  20.749  29.309  1.00 20.000          C  
ATOM   2264  C   PHE A 141     -14.216  19.606  28.604  1.00 20.000          C  
ATOM   2265  O   PHE A 141     -13.565  18.695  28.087  1.00 20.000          O  
ATOM   2266  CB  PHE A 141     -13.788  20.643  30.811  1.00 20.000          C  
ATOM   2267  CG  PHE A 141     -13.250  19.435  31.492  1.00 20.000          C  
ATOM   2268  CD1 PHE A 141     -11.996  19.473  32.089  1.00 20.000          C  
ATOM   2269  CD2 PHE A 141     -13.975  18.248  31.540  1.00 20.000          C  
ATOM   2270  CE1 PHE A 141     -11.493  18.362  32.727  1.00 20.000          C  
ATOM   2271  CE2 PHE A 141     -13.462  17.138  32.165  1.00 20.000          C  
ATOM   2272  CZ  PHE A 141     -12.219  17.196  32.762  1.00 20.000          C  
ATOM   2273  H   PHE A 141     -14.337  22.712  29.460  1.00 20.000          H  
ATOM   2274  HA  PHE A 141     -12.455  20.701  29.114  1.00 20.000          H  
ATOM   2275 1HB  PHE A 141     -13.387  21.524  31.308  1.00 20.000          H  
ATOM   2276 2HB  PHE A 141     -14.855  20.650  30.975  1.00 20.000          H  
ATOM   2277  HD1 PHE A 141     -11.402  20.397  32.061  1.00 20.000          H  
ATOM   2278  HD2 PHE A 141     -14.962  18.196  31.074  1.00 20.000          H  
ATOM   2279  HE1 PHE A 141     -10.510  18.414  33.199  1.00 20.000          H  
ATOM   2280  HE2 PHE A 141     -14.040  16.214  32.192  1.00 20.000          H  
ATOM   2281  HZ  PHE A 141     -11.813  16.319  33.262  1.00 20.000          H  
ATOM   2282  N   ASN A 142     -15.547  19.645  28.569  1.00 20.000          N  
ATOM   2283  CA  ASN A 142     -16.262  18.565  27.923  1.00 20.000          C  
ATOM   2284  C   ASN A 142     -15.962  18.472  26.422  1.00 20.000          C  
ATOM   2285  O   ASN A 142     -15.764  17.369  25.912  1.00 20.000          O  
ATOM   2286  CB  ASN A 142     -17.741  18.716  28.176  1.00 20.000          C  
ATOM   2287  CG  ASN A 142     -18.107  18.369  29.595  1.00 20.000          C  
ATOM   2288  OD1 ASN A 142     -17.378  17.655  30.297  1.00 20.000          O  
ATOM   2289  ND2 ASN A 142     -19.229  18.864  30.039  1.00 20.000          N  
ATOM   2290  H   ASN A 142     -16.040  20.418  29.035  1.00 20.000          H  
ATOM   2291  HA  ASN A 142     -15.932  17.629  28.371  1.00 20.000          H  
ATOM   2292 1HB  ASN A 142     -18.031  19.754  27.983  1.00 20.000          H  
ATOM   2293 2HB  ASN A 142     -18.301  18.082  27.492  1.00 20.000          H  
ATOM   2294 1HD2 ASN A 142     -19.526  18.670  30.974  1.00 20.000          H  
ATOM   2295 2HD2 ASN A 142     -19.793  19.440  29.447  1.00 20.000          H  
ATOM   2296  N   ARG A 143     -15.886  19.608  25.715  1.00 20.000          N  
ATOM   2297  CA  ARG A 143     -15.586  19.568  24.274  1.00 20.000          C  
ATOM   2298  C   ARG A 143     -14.180  19.002  23.993  1.00 20.000          C  
ATOM   2299  O   ARG A 143     -13.967  18.228  23.046  1.00 20.000          O  
ATOM   2300  CB  ARG A 143     -15.732  20.957  23.671  1.00 20.000          C  
ATOM   2301  CG  ARG A 143     -17.179  21.438  23.598  1.00 20.000          C  
ATOM   2302  CD  ARG A 143     -17.361  22.647  22.743  1.00 20.000          C  
ATOM   2303  NE  ARG A 143     -16.676  23.834  23.269  1.00 20.000          N  
ATOM   2304  CZ  ARG A 143     -17.185  24.697  24.183  1.00 20.000          C  
ATOM   2305  NH1 ARG A 143     -18.375  24.496  24.716  1.00 20.000          N  
ATOM   2306  NH2 ARG A 143     -16.476  25.753  24.539  1.00 20.000          N  
ATOM   2307  H   ARG A 143     -16.098  20.501  26.183  1.00 20.000          H  
ATOM   2308  HA  ARG A 143     -16.316  18.916  23.797  1.00 20.000          H  
ATOM   2309 1HB  ARG A 143     -15.174  21.671  24.276  1.00 20.000          H  
ATOM   2310 2HB  ARG A 143     -15.311  20.971  22.667  1.00 20.000          H  
ATOM   2311 1HG  ARG A 143     -17.800  20.640  23.195  1.00 20.000          H  
ATOM   2312 2HG  ARG A 143     -17.516  21.676  24.607  1.00 20.000          H  
ATOM   2313 1HD  ARG A 143     -16.955  22.439  21.753  1.00 20.000          H  
ATOM   2314 2HD  ARG A 143     -18.421  22.870  22.647  1.00 20.000          H  
ATOM   2315  HE  ARG A 143     -15.760  24.044  22.893  1.00 20.000          H  
ATOM   2316 1HH1 ARG A 143     -18.920  23.690  24.452  1.00 20.000          H  
ATOM   2317 2HH1 ARG A 143     -18.743  25.146  25.393  1.00 20.000          H  
ATOM   2318 1HH2 ARG A 143     -15.565  25.914  24.125  1.00 20.000          H  
ATOM   2319 2HH2 ARG A 143     -16.839  26.407  25.215  1.00 20.000          H  
ATOM   2320  N   ILE A 144     -13.240  19.384  24.846  1.00 20.000          N  
ATOM   2321  CA  ILE A 144     -11.852  18.966  24.791  1.00 20.000          C  
ATOM   2322  C   ILE A 144     -11.781  17.441  25.001  1.00 20.000          C  
ATOM   2323  O   ILE A 144     -11.102  16.732  24.242  1.00 20.000          O  
ATOM   2324  CB  ILE A 144     -11.063  19.793  25.849  1.00 20.000          C  
ATOM   2325  CG1 ILE A 144     -10.984  21.277  25.417  1.00 20.000          C  
ATOM   2326  CG2 ILE A 144      -9.729  19.255  26.084  1.00 20.000          C  
ATOM   2327  CD1 ILE A 144     -10.541  22.219  26.532  1.00 20.000          C  
ATOM   2328  H   ILE A 144     -13.516  20.044  25.574  1.00 20.000          H  
ATOM   2329  HA  ILE A 144     -11.455  19.197  23.807  1.00 20.000          H  
ATOM   2330  HB  ILE A 144     -11.616  19.769  26.779  1.00 20.000          H  
ATOM   2331 1HG1 ILE A 144     -10.276  21.364  24.596  1.00 20.000          H  
ATOM   2332 2HG1 ILE A 144     -11.954  21.597  25.057  1.00 20.000          H  
ATOM   2333 1HG2 ILE A 144      -9.212  19.812  26.846  1.00 20.000          H  
ATOM   2334 2HG2 ILE A 144      -9.861  18.268  26.420  1.00 20.000          H  
ATOM   2335 3HG2 ILE A 144      -9.152  19.276  25.164  1.00 20.000          H  
ATOM   2336 1HD1 ILE A 144     -10.513  23.237  26.150  1.00 20.000          H  
ATOM   2337 2HD1 ILE A 144     -11.250  22.159  27.342  1.00 20.000          H  
ATOM   2338 3HD1 ILE A 144      -9.571  21.967  26.907  1.00 20.000          H  
ATOM   2339  N   ALA A 145     -12.506  16.947  26.012  1.00 20.000          N  
ATOM   2340  CA  ALA A 145     -12.575  15.528  26.330  1.00 20.000          C  
ATOM   2341  C   ALA A 145     -13.134  14.718  25.158  1.00 20.000          C  
ATOM   2342  O   ALA A 145     -12.666  13.598  24.912  1.00 20.000          O  
ATOM   2343  CB  ALA A 145     -13.428  15.317  27.566  1.00 20.000          C  
ATOM   2344  H   ALA A 145     -13.001  17.608  26.615  1.00 20.000          H  
ATOM   2345  HA  ALA A 145     -11.565  15.179  26.530  1.00 20.000          H  
ATOM   2346 1HB  ALA A 145     -13.453  14.260  27.816  1.00 20.000          H  
ATOM   2347 2HB  ALA A 145     -13.013  15.879  28.401  1.00 20.000          H  
ATOM   2348 3HB  ALA A 145     -14.438  15.667  27.367  1.00 20.000          H  
ATOM   2349  N   VAL A 146     -14.114  15.276  24.428  1.00 20.000          N  
ATOM   2350  CA  VAL A 146     -14.662  14.596  23.256  1.00 20.000          C  
ATOM   2351  C   VAL A 146     -13.556  14.414  22.235  1.00 20.000          C  
ATOM   2352  O   VAL A 146     -13.399  13.334  21.671  1.00 20.000          O  
ATOM   2353  CB  VAL A 146     -15.863  15.336  22.645  1.00 20.000          C  
ATOM   2354  CG1 VAL A 146     -16.249  14.704  21.298  1.00 20.000          C  
ATOM   2355  CG2 VAL A 146     -17.037  15.242  23.602  1.00 20.000          C  
ATOM   2356  H   VAL A 146     -14.502  16.175  24.740  1.00 20.000          H  
ATOM   2357  HA  VAL A 146     -15.009  13.610  23.569  1.00 20.000          H  
ATOM   2358  HB  VAL A 146     -15.602  16.378  22.475  1.00 20.000          H  
ATOM   2359 1HG1 VAL A 146     -17.101  15.235  20.880  1.00 20.000          H  
ATOM   2360 2HG1 VAL A 146     -15.416  14.775  20.605  1.00 20.000          H  
ATOM   2361 3HG1 VAL A 146     -16.508  13.655  21.444  1.00 20.000          H  
ATOM   2362 1HG2 VAL A 146     -17.894  15.767  23.183  1.00 20.000          H  
ATOM   2363 2HG2 VAL A 146     -17.291  14.195  23.758  1.00 20.000          H  
ATOM   2364 3HG2 VAL A 146     -16.774  15.685  24.547  1.00 20.000          H  
ATOM   2365  N   GLY A 147     -12.756  15.456  22.008  1.00 20.000          N  
ATOM   2366  CA  GLY A 147     -11.637  15.328  21.079  1.00 20.000          C  
ATOM   2367  C   GLY A 147     -10.852  14.042  21.379  1.00 20.000          C  
ATOM   2368  O   GLY A 147     -10.610  13.233  20.476  1.00 20.000          O  
ATOM   2369  H   GLY A 147     -12.974  16.357  22.454  1.00 20.000          H  
ATOM   2370 1HA  GLY A 147     -12.010  15.310  20.054  1.00 20.000          H  
ATOM   2371 2HA  GLY A 147     -10.982  16.195  21.179  1.00 20.000          H  
ATOM   2372  N   LEU A 148     -10.451  13.852  22.642  1.00 20.000          N  
ATOM   2373  CA  LEU A 148      -9.710  12.635  23.014  1.00 20.000          C  
ATOM   2374  C   LEU A 148     -10.515  11.387  22.678  1.00 20.000          C  
ATOM   2375  O   LEU A 148      -9.985  10.438  22.087  1.00 20.000          O  
ATOM   2376  CB  LEU A 148      -9.336  12.641  24.506  1.00 20.000          C  
ATOM   2377  CG  LEU A 148      -8.466  11.481  25.075  1.00 20.000          C  
ATOM   2378  CD1 LEU A 148      -7.644  12.042  26.250  1.00 20.000          C  
ATOM   2379  CD2 LEU A 148      -9.325  10.307  25.575  1.00 20.000          C  
ATOM   2380  H   LEU A 148     -10.675  14.593  23.320  1.00 20.000          H  
ATOM   2381  HA  LEU A 148      -8.788  12.614  22.436  1.00 20.000          H  
ATOM   2382 1HB  LEU A 148      -8.739  13.471  24.645  1.00 20.000          H  
ATOM   2383 2HB  LEU A 148     -10.239  12.746  25.107  1.00 20.000          H  
ATOM   2384  HG  LEU A 148      -7.802  11.131  24.321  1.00 20.000          H  
ATOM   2385 1HD1 LEU A 148      -7.017  11.259  26.653  1.00 20.000          H  
ATOM   2386 2HD1 LEU A 148      -7.017  12.858  25.906  1.00 20.000          H  
ATOM   2387 3HD1 LEU A 148      -8.314  12.406  27.028  1.00 20.000          H  
ATOM   2388 1HD2 LEU A 148      -8.669   9.535  25.977  1.00 20.000          H  
ATOM   2389 2HD2 LEU A 148      -9.998  10.655  26.357  1.00 20.000          H  
ATOM   2390 3HD2 LEU A 148      -9.908   9.874  24.779  1.00 20.000          H  
ATOM   2391  N   LYS A 149     -11.791  11.358  23.072  1.00 20.000          N  
ATOM   2392  CA  LYS A 149     -12.629  10.189  22.818  1.00 20.000          C  
ATOM   2393  C   LYS A 149     -12.614   9.808  21.341  1.00 20.000          C  
ATOM   2394  O   LYS A 149     -12.408   8.639  20.999  1.00 20.000          O  
ATOM   2395  CB  LYS A 149     -14.073  10.464  23.263  1.00 20.000          C  
ATOM   2396  CG  LYS A 149     -15.077   9.298  23.098  1.00 20.000          C  
ATOM   2397  CD  LYS A 149     -16.472   9.732  23.600  1.00 20.000          C  
ATOM   2398  CE  LYS A 149     -17.518   8.586  23.622  1.00 20.000          C  
ATOM   2399  NZ  LYS A 149     -17.938   8.116  22.247  1.00 20.000          N  
ATOM   2400  H   LYS A 149     -12.173  12.165  23.583  1.00 20.000          H  
ATOM   2401  HA  LYS A 149     -12.234   9.350  23.389  1.00 20.000          H  
ATOM   2402 1HB  LYS A 149     -14.071  10.776  24.307  1.00 20.000          H  
ATOM   2403 2HB  LYS A 149     -14.466  11.293  22.685  1.00 20.000          H  
ATOM   2404 1HG  LYS A 149     -15.143   9.016  22.043  1.00 20.000          H  
ATOM   2405 2HG  LYS A 149     -14.736   8.431  23.664  1.00 20.000          H  
ATOM   2406 1HD  LYS A 149     -16.377  10.136  24.609  1.00 20.000          H  
ATOM   2407 2HD  LYS A 149     -16.844  10.525  22.950  1.00 20.000          H  
ATOM   2408 1HE  LYS A 149     -17.110   7.740  24.173  1.00 20.000          H  
ATOM   2409 2HE  LYS A 149     -18.400   8.954  24.144  1.00 20.000          H  
ATOM   2410 1HZ  LYS A 149     -18.627   7.389  22.345  1.00 20.000          H  
ATOM   2411 2HZ  LYS A 149     -18.332   8.879  21.725  1.00 20.000          H  
ATOM   2412 3HZ  LYS A 149     -17.142   7.723  21.722  1.00 20.000          H  
ATOM   2413  N   GLN A 150     -12.805  10.798  20.466  1.00 20.000          N  
ATOM   2414  CA  GLN A 150     -12.859  10.551  19.030  1.00 20.000          C  
ATOM   2415  C   GLN A 150     -11.540  10.016  18.488  1.00 20.000          C  
ATOM   2416  O   GLN A 150     -11.523   9.042  17.731  1.00 20.000          O  
ATOM   2417  CB  GLN A 150     -13.194  11.856  18.309  1.00 20.000          C  
ATOM   2418  CG  GLN A 150     -14.605  12.364  18.530  1.00 20.000          C  
ATOM   2419  CD  GLN A 150     -14.795  13.739  17.934  1.00 20.000          C  
ATOM   2420  OE1 GLN A 150     -13.813  14.418  17.612  1.00 20.000          O  
ATOM   2421  NE2 GLN A 150     -16.043  14.161  17.784  1.00 20.000          N  
ATOM   2422  H   GLN A 150     -12.959  11.743  20.838  1.00 20.000          H  
ATOM   2423  HA  GLN A 150     -13.637   9.811  18.838  1.00 20.000          H  
ATOM   2424 1HB  GLN A 150     -12.515  12.633  18.663  1.00 20.000          H  
ATOM   2425 2HB  GLN A 150     -13.027  11.739  17.240  1.00 20.000          H  
ATOM   2426 1HG  GLN A 150     -15.307  11.678  18.057  1.00 20.000          H  
ATOM   2427 2HG  GLN A 150     -14.796  12.417  19.601  1.00 20.000          H  
ATOM   2428 1HE2 GLN A 150     -16.224  15.067  17.396  1.00 20.000          H  
ATOM   2429 2HE2 GLN A 150     -16.808  13.579  18.061  1.00 20.000          H  
ATOM   2430  N   TYR A 151     -10.428  10.599  18.924  1.00 20.000          N  
ATOM   2431  CA  TYR A 151      -9.119  10.176  18.450  1.00 20.000          C  
ATOM   2432  C   TYR A 151      -8.774   8.787  18.974  1.00 20.000          C  
ATOM   2433  O   TYR A 151      -8.182   7.985  18.245  1.00 20.000          O  
ATOM   2434  CB  TYR A 151      -8.080  11.248  18.778  1.00 20.000          C  
ATOM   2435  CG  TYR A 151      -8.106  12.443  17.771  1.00 20.000          C  
ATOM   2436  CD1 TYR A 151      -9.255  13.222  17.604  1.00 20.000          C  
ATOM   2437  CD2 TYR A 151      -6.965  12.783  17.045  1.00 20.000          C  
ATOM   2438  CE1 TYR A 151      -9.258  14.281  16.738  1.00 20.000          C  
ATOM   2439  CE2 TYR A 151      -6.983  13.851  16.186  1.00 20.000          C  
ATOM   2440  CZ  TYR A 151      -8.119  14.595  16.028  1.00 20.000          C  
ATOM   2441  OH  TYR A 151      -8.126  15.672  15.168  1.00 20.000          O  
ATOM   2442  H   TYR A 151     -10.509  11.411  19.551  1.00 20.000          H  
ATOM   2443  HA  TYR A 151      -9.160  10.105  17.370  1.00 20.000          H  
ATOM   2444 1HB  TYR A 151      -8.287  11.645  19.775  1.00 20.000          H  
ATOM   2445 2HB  TYR A 151      -7.077  10.819  18.799  1.00 20.000          H  
ATOM   2446  HD1 TYR A 151     -10.156  13.012  18.147  1.00 20.000          H  
ATOM   2447  HD2 TYR A 151      -6.045  12.221  17.165  1.00 20.000          H  
ATOM   2448  HE1 TYR A 151     -10.161  14.878  16.620  1.00 20.000          H  
ATOM   2449  HE2 TYR A 151      -6.093  14.114  15.643  1.00 20.000          H  
ATOM   2450  HH  TYR A 151      -7.244  15.815  14.820  1.00 20.000          H  
ATOM   2451  N   THR A 152      -9.200   8.478  20.200  1.00 20.000          N  
ATOM   2452  CA  THR A 152      -8.975   7.172  20.799  1.00 20.000          C  
ATOM   2453  C   THR A 152      -9.689   6.104  19.965  1.00 20.000          C  
ATOM   2454  O   THR A 152      -9.108   5.061  19.648  1.00 20.000          O  
ATOM   2455  CB  THR A 152      -9.484   7.137  22.256  1.00 20.000          C  
ATOM   2456  OG1 THR A 152      -8.775   8.120  23.031  1.00 20.000          O  
ATOM   2457  CG2 THR A 152      -9.244   5.753  22.860  1.00 20.000          C  
ATOM   2458  H   THR A 152      -9.653   9.204  20.759  1.00 20.000          H  
ATOM   2459  HA  THR A 152      -7.907   6.960  20.791  1.00 20.000          H  
ATOM   2460  HB  THR A 152     -10.547   7.367  22.278  1.00 20.000          H  
ATOM   2461  HG1 THR A 152      -9.052   9.020  22.726  1.00 20.000          H  
ATOM   2462 1HG2 THR A 152      -9.600   5.748  23.887  1.00 20.000          H  
ATOM   2463 2HG2 THR A 152      -9.780   4.993  22.291  1.00 20.000          H  
ATOM   2464 3HG2 THR A 152      -8.178   5.531  22.842  1.00 20.000          H  
ATOM   2465  N   GLU A 153     -10.953   6.364  19.609  1.00 20.000          N  
ATOM   2466  CA  GLU A 153     -11.733   5.430  18.805  1.00 20.000          C  
ATOM   2467  C   GLU A 153     -11.103   5.221  17.427  1.00 20.000          C  
ATOM   2468  O   GLU A 153     -11.072   4.096  16.913  1.00 20.000          O  
ATOM   2469  CB  GLU A 153     -13.165   5.946  18.673  1.00 20.000          C  
ATOM   2470  CG  GLU A 153     -13.951   5.882  19.978  1.00 20.000          C  
ATOM   2471  CD  GLU A 153     -15.272   6.598  19.925  1.00 20.000          C  
ATOM   2472  OE1 GLU A 153     -15.592   7.158  18.905  1.00 20.000          O  
ATOM   2473  OE2 GLU A 153     -15.956   6.601  20.932  1.00 20.000          O  
ATOM   2474  H   GLU A 153     -11.393   7.228  19.949  1.00 20.000          H  
ATOM   2475  HA  GLU A 153     -11.757   4.472  19.321  1.00 20.000          H  
ATOM   2476 1HB  GLU A 153     -13.143   6.988  18.347  1.00 20.000          H  
ATOM   2477 2HB  GLU A 153     -13.697   5.372  17.917  1.00 20.000          H  
ATOM   2478 1HG  GLU A 153     -14.132   4.836  20.216  1.00 20.000          H  
ATOM   2479 2HG  GLU A 153     -13.349   6.301  20.779  1.00 20.000          H  
ATOM   2480  N   ARG A 154     -10.585   6.298  16.835  1.00 20.000          N  
ATOM   2481  CA  ARG A 154      -9.930   6.210  15.541  1.00 20.000          C  
ATOM   2482  C   ARG A 154      -8.659   5.348  15.656  1.00 20.000          C  
ATOM   2483  O   ARG A 154      -8.347   4.571  14.743  1.00 20.000          O  
ATOM   2484  CB  ARG A 154      -9.624   7.597  15.041  1.00 20.000          C  
ATOM   2485  CG  ARG A 154     -10.858   8.417  14.661  1.00 20.000          C  
ATOM   2486  CD  ARG A 154     -10.524   9.837  14.370  1.00 20.000          C  
ATOM   2487  NE  ARG A 154     -11.719  10.648  14.213  1.00 20.000          N  
ATOM   2488  CZ  ARG A 154     -11.730  11.991  14.084  1.00 20.000          C  
ATOM   2489  NH1 ARG A 154     -10.601  12.663  14.060  1.00 20.000          N  
ATOM   2490  NH2 ARG A 154     -12.883  12.631  13.980  1.00 20.000          N  
ATOM   2491  H   ARG A 154     -10.703   7.213  17.285  1.00 20.000          H  
ATOM   2492  HA  ARG A 154     -10.611   5.736  14.838  1.00 20.000          H  
ATOM   2493 1HB  ARG A 154      -9.068   8.139  15.794  1.00 20.000          H  
ATOM   2494 2HB  ARG A 154      -9.021   7.512  14.158  1.00 20.000          H  
ATOM   2495 1HG  ARG A 154     -11.286   7.993  13.756  1.00 20.000          H  
ATOM   2496 2HG  ARG A 154     -11.598   8.377  15.443  1.00 20.000          H  
ATOM   2497 1HD  ARG A 154      -9.944  10.241  15.192  1.00 20.000          H  
ATOM   2498 2HD  ARG A 154      -9.946   9.890  13.449  1.00 20.000          H  
ATOM   2499  HE  ARG A 154     -12.612  10.170  14.232  1.00 20.000          H  
ATOM   2500 1HH1 ARG A 154      -9.722  12.178  14.135  1.00 20.000          H  
ATOM   2501 2HH1 ARG A 154     -10.613  13.670  13.960  1.00 20.000          H  
ATOM   2502 1HH2 ARG A 154     -13.753  12.114  14.000  1.00 20.000          H  
ATOM   2503 2HH2 ARG A 154     -12.900  13.636  13.887  1.00 20.000          H  
ATOM   2504  N   ALA A 155      -7.910   5.501  16.766  1.00 20.000          N  
ATOM   2505  CA  ALA A 155      -6.726   4.683  17.011  1.00 20.000          C  
ATOM   2506  C   ALA A 155      -7.113   3.216  17.116  1.00 20.000          C  
ATOM   2507  O   ALA A 155      -6.398   2.347  16.615  1.00 20.000          O  
ATOM   2508  CB  ALA A 155      -6.017   5.097  18.281  1.00 20.000          C  
ATOM   2509  H   ALA A 155      -8.159   6.240  17.432  1.00 20.000          H  
ATOM   2510  HA  ALA A 155      -6.049   4.808  16.169  1.00 20.000          H  
ATOM   2511 1HB  ALA A 155      -5.134   4.485  18.422  1.00 20.000          H  
ATOM   2512 2HB  ALA A 155      -5.740   6.118  18.212  1.00 20.000          H  
ATOM   2513 3HB  ALA A 155      -6.685   4.967  19.126  1.00 20.000          H  
ATOM   2514  N   ASN A 156      -8.262   2.932  17.749  1.00 20.000          N  
ATOM   2515  CA  ASN A 156      -8.699   1.549  17.881  1.00 20.000          C  
ATOM   2516  C   ASN A 156      -8.924   0.950  16.498  1.00 20.000          C  
ATOM   2517  O   ASN A 156      -8.524  -0.189  16.240  1.00 20.000          O  
ATOM   2518  CB  ASN A 156      -9.936   1.456  18.745  1.00 20.000          C  
ATOM   2519  CG  ASN A 156      -9.633   1.727  20.205  1.00 20.000          C  
ATOM   2520  OD1 ASN A 156      -8.486   1.637  20.662  1.00 20.000          O  
ATOM   2521  ND2 ASN A 156     -10.655   2.062  20.952  1.00 20.000          N  
ATOM   2522  H   ASN A 156      -8.771   3.695  18.211  1.00 20.000          H  
ATOM   2523  HA  ASN A 156      -7.909   0.979  18.354  1.00 20.000          H  
ATOM   2524 1HB  ASN A 156     -10.680   2.162  18.402  1.00 20.000          H  
ATOM   2525 2HB  ASN A 156     -10.367   0.457  18.649  1.00 20.000          H  
ATOM   2526 1HD2 ASN A 156     -10.518   2.256  21.923  1.00 20.000          H  
ATOM   2527 2HD2 ASN A 156     -11.569   2.125  20.555  1.00 20.000          H  
ATOM   2528  N   PHE A 157      -9.485   1.731  15.573  1.00 20.000          N  
ATOM   2529  CA  PHE A 157      -9.635   1.209  14.221  1.00 20.000          C  
ATOM   2530  C   PHE A 157      -8.266   0.952  13.610  1.00 20.000          C  
ATOM   2531  O   PHE A 157      -8.030  -0.097  13.014  1.00 20.000          O  
ATOM   2532  CB  PHE A 157     -10.451   2.135  13.334  1.00 20.000          C  
ATOM   2533  CG  PHE A 157     -11.910   2.001  13.563  1.00 20.000          C  
ATOM   2534  CD1 PHE A 157     -12.593   2.912  14.340  1.00 20.000          C  
ATOM   2535  CD2 PHE A 157     -12.611   0.942  12.994  1.00 20.000          C  
ATOM   2536  CE1 PHE A 157     -13.945   2.777  14.554  1.00 20.000          C  
ATOM   2537  CE2 PHE A 157     -13.962   0.804  13.202  1.00 20.000          C  
ATOM   2538  CZ  PHE A 157     -14.632   1.722  13.986  1.00 20.000          C  
ATOM   2539  H   PHE A 157      -9.868   2.640  15.856  1.00 20.000          H  
ATOM   2540  HA  PHE A 157     -10.165   0.265  14.280  1.00 20.000          H  
ATOM   2541 1HB  PHE A 157     -10.162   3.168  13.525  1.00 20.000          H  
ATOM   2542 2HB  PHE A 157     -10.243   1.920  12.290  1.00 20.000          H  
ATOM   2543  HD1 PHE A 157     -12.057   3.741  14.786  1.00 20.000          H  
ATOM   2544  HD2 PHE A 157     -12.080   0.212  12.378  1.00 20.000          H  
ATOM   2545  HE1 PHE A 157     -14.471   3.506  15.174  1.00 20.000          H  
ATOM   2546  HE2 PHE A 157     -14.502  -0.029  12.752  1.00 20.000          H  
ATOM   2547  HZ  PHE A 157     -15.703   1.616  14.153  1.00 20.000          H  
ATOM   2548  N   GLN A 158      -7.314   1.845  13.824  1.00 20.000          N  
ATOM   2549  CA  GLN A 158      -6.005   1.571  13.253  1.00 20.000          C  
ATOM   2550  C   GLN A 158      -5.433   0.270  13.817  1.00 20.000          C  
ATOM   2551  O   GLN A 158      -4.810  -0.503  13.093  1.00 20.000          O  
ATOM   2552  CB  GLN A 158      -5.057   2.725  13.520  1.00 20.000          C  
ATOM   2553  CG  GLN A 158      -5.401   3.956  12.790  1.00 20.000          C  
ATOM   2554  CD  GLN A 158      -5.267   3.787  11.327  1.00 20.000          C  
ATOM   2555  OE1 GLN A 158      -4.220   3.365  10.860  1.00 20.000          O  
ATOM   2556  NE2 GLN A 158      -6.324   4.093  10.587  1.00 20.000          N  
ATOM   2557  H   GLN A 158      -7.532   2.725  14.307  1.00 20.000          H  
ATOM   2558  HA  GLN A 158      -6.120   1.448  12.180  1.00 20.000          H  
ATOM   2559 1HB  GLN A 158      -5.071   2.959  14.572  1.00 20.000          H  
ATOM   2560 2HB  GLN A 158      -4.047   2.439  13.263  1.00 20.000          H  
ATOM   2561 1HG  GLN A 158      -6.425   4.244  13.019  1.00 20.000          H  
ATOM   2562 2HG  GLN A 158      -4.715   4.716  13.112  1.00 20.000          H  
ATOM   2563 1HE2 GLN A 158      -6.289   4.001   9.589  1.00 20.000          H  
ATOM   2564 2HE2 GLN A 158      -7.168   4.412  11.030  1.00 20.000          H  
ATOM   2565  N   LEU A 159      -5.688  -0.017  15.089  1.00 20.000          N  
ATOM   2566  CA  LEU A 159      -5.248  -1.274  15.692  1.00 20.000          C  
ATOM   2567  C   LEU A 159      -5.973  -2.476  15.044  1.00 20.000          C  
ATOM   2568  O   LEU A 159      -5.399  -3.557  14.892  1.00 20.000          O  
ATOM   2569  CB  LEU A 159      -5.480  -1.243  17.216  1.00 20.000          C  
ATOM   2570  CG  LEU A 159      -4.594  -0.229  18.033  1.00 20.000          C  
ATOM   2571  CD1 LEU A 159      -5.094  -0.148  19.467  1.00 20.000          C  
ATOM   2572  CD2 LEU A 159      -3.125  -0.678  18.028  1.00 20.000          C  
ATOM   2573  H   LEU A 159      -6.152   0.701  15.655  1.00 20.000          H  
ATOM   2574  HA  LEU A 159      -4.187  -1.393  15.492  1.00 20.000          H  
ATOM   2575 1HB  LEU A 159      -6.517  -0.997  17.400  1.00 20.000          H  
ATOM   2576 2HB  LEU A 159      -5.295  -2.239  17.610  1.00 20.000          H  
ATOM   2577  HG  LEU A 159      -4.678   0.759  17.590  1.00 20.000          H  
ATOM   2578 1HD1 LEU A 159      -4.485   0.565  20.021  1.00 20.000          H  
ATOM   2579 2HD1 LEU A 159      -6.127   0.180  19.484  1.00 20.000          H  
ATOM   2580 3HD1 LEU A 159      -5.022  -1.127  19.935  1.00 20.000          H  
ATOM   2581 1HD2 LEU A 159      -2.533   0.033  18.600  1.00 20.000          H  
ATOM   2582 2HD2 LEU A 159      -3.044  -1.665  18.483  1.00 20.000          H  
ATOM   2583 3HD2 LEU A 159      -2.740  -0.719  17.015  1.00 20.000          H  
ATOM   2584  N   HIS A 160      -7.229  -2.285  14.609  1.00 20.000          N  
ATOM   2585  CA  HIS A 160      -8.012  -3.349  13.961  1.00 20.000          C  
ATOM   2586  C   HIS A 160      -7.327  -3.765  12.650  1.00 20.000          C  
ATOM   2587  O   HIS A 160      -7.308  -4.934  12.276  1.00 20.000          O  
ATOM   2588  CB  HIS A 160      -9.436  -2.890  13.623  1.00 20.000          C  
ATOM   2589  CG  HIS A 160     -10.337  -2.590  14.789  1.00 20.000          C  
ATOM   2590  ND1 HIS A 160     -11.605  -2.066  14.619  1.00 20.000          N  
ATOM   2591  CD2 HIS A 160     -10.152  -2.700  16.124  1.00 20.000          C  
ATOM   2592  CE1 HIS A 160     -12.157  -1.868  15.799  1.00 20.000          C  
ATOM   2593  NE2 HIS A 160     -11.302  -2.245  16.731  1.00 20.000          N  
ATOM   2594  H   HIS A 160      -7.677  -1.379  14.786  1.00 20.000          H  
ATOM   2595  HA  HIS A 160      -8.074  -4.219  14.613  1.00 20.000          H  
ATOM   2596 1HB  HIS A 160      -9.392  -2.010  13.040  1.00 20.000          H  
ATOM   2597 2HB  HIS A 160      -9.903  -3.634  12.998  1.00 20.000          H  
ATOM   2598  HD1 HIS A 160     -12.146  -2.168  13.779  1.00 20.000          H  
ATOM   2599  HD2 HIS A 160      -9.315  -3.045  16.729  1.00 20.000          H  
ATOM   2600  HE1 HIS A 160     -13.160  -1.451  15.873  1.00 20.000          H  
ATOM   2601  N   LEU A 161      -6.666  -2.829  11.987  1.00 20.000          N  
ATOM   2602  CA  LEU A 161      -5.981  -3.124  10.725  1.00 20.000          C  
ATOM   2603  C   LEU A 161      -4.898  -4.217  10.865  1.00 20.000          C  
ATOM   2604  O   LEU A 161      -4.467  -4.810   9.864  1.00 20.000          O  
ATOM   2605  CB  LEU A 161      -5.290  -1.867  10.183  1.00 20.000          C  
ATOM   2606  CG  LEU A 161      -6.150  -0.701   9.702  1.00 20.000          C  
ATOM   2607  CD1 LEU A 161      -5.260   0.456   9.434  1.00 20.000          C  
ATOM   2608  CD2 LEU A 161      -6.854  -1.057   8.422  1.00 20.000          C  
ATOM   2609  H   LEU A 161      -6.723  -1.863  12.339  1.00 20.000          H  
ATOM   2610  HA  LEU A 161      -6.722  -3.477  10.014  1.00 20.000          H  
ATOM   2611 1HB  LEU A 161      -4.601  -1.502  10.931  1.00 20.000          H  
ATOM   2612 2HB  LEU A 161      -4.723  -2.164   9.347  1.00 20.000          H  
ATOM   2613  HG  LEU A 161      -6.866  -0.427  10.475  1.00 20.000          H  
ATOM   2614 1HD1 LEU A 161      -5.862   1.291   9.099  1.00 20.000          H  
ATOM   2615 2HD1 LEU A 161      -4.729   0.733  10.346  1.00 20.000          H  
ATOM   2616 3HD1 LEU A 161      -4.543   0.181   8.663  1.00 20.000          H  
ATOM   2617 1HD2 LEU A 161      -7.440  -0.207   8.075  1.00 20.000          H  
ATOM   2618 2HD2 LEU A 161      -6.110  -1.305   7.677  1.00 20.000          H  
ATOM   2619 3HD2 LEU A 161      -7.513  -1.901   8.581  1.00 20.000          H  
ATOM   2620  N   THR A 162      -4.402  -4.451  12.089  1.00 20.000          N  
ATOM   2621  CA  THR A 162      -3.353  -5.438  12.307  1.00 20.000          C  
ATOM   2622  C   THR A 162      -3.796  -6.600  13.213  1.00 20.000          C  
ATOM   2623  O   THR A 162      -2.944  -7.292  13.781  1.00 20.000          O  
ATOM   2624  CB  THR A 162      -2.094  -4.786  12.915  1.00 20.000          C  
ATOM   2625  OG1 THR A 162      -2.416  -4.171  14.161  1.00 20.000          O  
ATOM   2626  CG2 THR A 162      -1.581  -3.708  11.978  1.00 20.000          C  
ATOM   2627  H   THR A 162      -4.773  -3.962  12.913  1.00 20.000          H  
ATOM   2628  HA  THR A 162      -3.081  -5.866  11.343  1.00 20.000          H  
ATOM   2629  HB  THR A 162      -1.321  -5.537  13.071  1.00 20.000          H  
ATOM   2630  HG1 THR A 162      -2.677  -4.852  14.792  1.00 20.000          H  
ATOM   2631 1HG2 THR A 162      -0.713  -3.256  12.435  1.00 20.000          H  
ATOM   2632 2HG2 THR A 162      -1.317  -4.149  11.015  1.00 20.000          H  
ATOM   2633 3HG2 THR A 162      -2.344  -2.946  11.829  1.00 20.000          H  
ATOM   2634  N   THR A 163      -5.110  -6.816  13.370  1.00 20.000          N  
ATOM   2635  CA  THR A 163      -5.587  -7.900  14.240  1.00 20.000          C  
ATOM   2636  C   THR A 163      -5.646  -9.276  13.603  1.00 20.000          C  
ATOM   2637  O   THR A 163      -5.328  -9.470  12.426  1.00 20.000          O  
ATOM   2638  CB  THR A 163      -6.983  -7.613  14.839  1.00 20.000          C  
ATOM   2639  OG1 THR A 163      -7.271  -8.617  15.834  1.00 20.000          O  
ATOM   2640  CG2 THR A 163      -8.090  -7.658  13.777  1.00 20.000          C  
ATOM   2641  H   THR A 163      -5.778  -6.202  12.894  1.00 20.000          H  
ATOM   2642  HA  THR A 163      -4.896  -7.968  15.079  1.00 20.000          H  
ATOM   2643  HB  THR A 163      -6.973  -6.627  15.308  1.00 20.000          H  
ATOM   2644  HG1 THR A 163      -7.951  -8.275  16.439  1.00 20.000          H  
ATOM   2645 1HG2 THR A 163      -9.040  -7.458  14.245  1.00 20.000          H  
ATOM   2646 2HG2 THR A 163      -7.921  -6.948  13.040  1.00 20.000          H  
ATOM   2647 3HG2 THR A 163      -8.124  -8.609  13.302  1.00 20.000          H  
ATOM   2648  N   THR A 164      -6.042 -10.250  14.429  1.00 20.000          N  
ATOM   2649  CA  THR A 164      -6.163 -11.651  14.032  1.00 20.000          C  
ATOM   2650  C   THR A 164      -7.602 -12.004  13.668  1.00 20.000          C  
ATOM   2651  O   THR A 164      -7.883 -13.062  13.097  1.00 20.000          O  
ATOM   2652  CB  THR A 164      -5.663 -12.574  15.155  1.00 20.000          C  
ATOM   2653  OG1 THR A 164      -6.457 -12.362  16.333  1.00 20.000          O  
ATOM   2654  CG2 THR A 164      -4.206 -12.263  15.465  1.00 20.000          C  
ATOM   2655  H   THR A 164      -6.280  -9.988  15.383  1.00 20.000          H  
ATOM   2656  HA  THR A 164      -5.544 -11.815  13.150  1.00 20.000          H  
ATOM   2657  HB  THR A 164      -5.761 -13.612  14.840  1.00 20.000          H  
ATOM   2658  HG1 THR A 164      -6.305 -13.081  16.955  1.00 20.000          H  
ATOM   2659 1HG2 THR A 164      -3.856 -12.918  16.262  1.00 20.000          H  
ATOM   2660 2HG2 THR A 164      -3.604 -12.422  14.571  1.00 20.000          H  
ATOM   2661 3HG2 THR A 164      -4.110 -11.226  15.783  1.00 20.000          H  
ATOM   2662  N   ASP A 165      -8.504 -11.085  13.983  1.00 20.000          N  
ATOM   2663  CA  ASP A 165      -9.919 -11.206  13.666  1.00 20.000          C  
ATOM   2664  C   ASP A 165     -10.116 -10.711  12.238  1.00 20.000          C  
ATOM   2665  O   ASP A 165     -10.094  -9.504  11.973  1.00 20.000          O  
ATOM   2666  CB  ASP A 165     -10.772 -10.427  14.686  1.00 20.000          C  
ATOM   2667  CG  ASP A 165     -12.289 -10.481  14.430  1.00 20.000          C  
ATOM   2668  OD1 ASP A 165     -12.677 -10.639  13.273  1.00 20.000          O  
ATOM   2669  OD2 ASP A 165     -13.043 -10.362  15.371  1.00 20.000          O  
ATOM   2670  H   ASP A 165      -8.163 -10.265  14.477  1.00 20.000          H  
ATOM   2671  HA  ASP A 165     -10.205 -12.258  13.710  1.00 20.000          H  
ATOM   2672 1HB  ASP A 165     -10.580 -10.827  15.681  1.00 20.000          H  
ATOM   2673 2HB  ASP A 165     -10.458  -9.393  14.703  1.00 20.000          H  
ATOM   2674  N   GLU A 166     -10.237 -11.651  11.303  1.00 20.000          N  
ATOM   2675  CA  GLU A 166     -10.287 -11.323   9.888  1.00 20.000          C  
ATOM   2676  C   GLU A 166     -11.470 -10.445   9.510  1.00 20.000          C  
ATOM   2677  O   GLU A 166     -11.351  -9.599   8.622  1.00 20.000          O  
ATOM   2678  CB  GLU A 166     -10.304 -12.603   9.057  1.00 20.000          C  
ATOM   2679  CG  GLU A 166      -8.985 -13.370   9.083  1.00 20.000          C  
ATOM   2680  CD  GLU A 166      -9.039 -14.662   8.319  1.00 20.000          C  
ATOM   2681  OE1 GLU A 166     -10.113 -15.050   7.927  1.00 20.000          O  
ATOM   2682  OE2 GLU A 166      -8.006 -15.256   8.121  1.00 20.000          O  
ATOM   2683  H   GLU A 166     -10.258 -12.622  11.593  1.00 20.000          H  
ATOM   2684  HA  GLU A 166      -9.377 -10.778   9.644  1.00 20.000          H  
ATOM   2685 1HB  GLU A 166     -11.087 -13.264   9.426  1.00 20.000          H  
ATOM   2686 2HB  GLU A 166     -10.537 -12.363   8.019  1.00 20.000          H  
ATOM   2687 1HG  GLU A 166      -8.207 -12.740   8.654  1.00 20.000          H  
ATOM   2688 2HG  GLU A 166      -8.714 -13.575  10.120  1.00 20.000          H  
ATOM   2689  N   GLN A 167     -12.631 -10.653  10.140  1.00 20.000          N  
ATOM   2690  CA  GLN A 167     -13.780  -9.826   9.787  1.00 20.000          C  
ATOM   2691  C   GLN A 167     -13.554  -8.400  10.260  1.00 20.000          C  
ATOM   2692  O   GLN A 167     -13.858  -7.439   9.541  1.00 20.000          O  
ATOM   2693  CB  GLN A 167     -15.068 -10.379  10.402  1.00 20.000          C  
ATOM   2694  CG  GLN A 167     -16.346  -9.627   9.993  1.00 20.000          C  
ATOM   2695  CD  GLN A 167     -16.631  -9.703   8.503  1.00 20.000          C  
ATOM   2696  OE1 GLN A 167     -16.648 -10.789   7.919  1.00 20.000          O  
ATOM   2697  NE2 GLN A 167     -16.858  -8.550   7.885  1.00 20.000          N  
ATOM   2698  H   GLN A 167     -12.696 -11.360  10.866  1.00 20.000          H  
ATOM   2699  HA  GLN A 167     -13.881  -9.817   8.703  1.00 20.000          H  
ATOM   2700 1HB  GLN A 167     -15.184 -11.422  10.117  1.00 20.000          H  
ATOM   2701 2HB  GLN A 167     -14.988 -10.345  11.492  1.00 20.000          H  
ATOM   2702 1HG  GLN A 167     -17.190 -10.066  10.521  1.00 20.000          H  
ATOM   2703 2HG  GLN A 167     -16.246  -8.577  10.265  1.00 20.000          H  
ATOM   2704 1HE2 GLN A 167     -17.054  -8.534   6.902  1.00 20.000          H  
ATOM   2705 2HE2 GLN A 167     -16.827  -7.691   8.401  1.00 20.000          H  
ATOM   2706  N   MET A 168     -12.988  -8.259  11.462  1.00 20.000          N  
ATOM   2707  CA  MET A 168     -12.711  -6.941  12.019  1.00 20.000          C  
ATOM   2708  C   MET A 168     -11.711  -6.188  11.144  1.00 20.000          C  
ATOM   2709  O   MET A 168     -11.876  -4.984  10.873  1.00 20.000          O  
ATOM   2710  CB  MET A 168     -12.165  -7.094  13.427  1.00 20.000          C  
ATOM   2711  CG  MET A 168     -11.954  -5.816  14.194  1.00 20.000          C  
ATOM   2712  SD  MET A 168     -11.248  -6.088  15.842  1.00 20.000          S  
ATOM   2713  CE  MET A 168     -12.576  -6.875  16.737  1.00 20.000          C  
ATOM   2714  H   MET A 168     -12.794  -9.106  12.028  1.00 20.000          H  
ATOM   2715  HA  MET A 168     -13.638  -6.372  12.046  1.00 20.000          H  
ATOM   2716 1HB  MET A 168     -12.846  -7.721  13.984  1.00 20.000          H  
ATOM   2717 2HB  MET A 168     -11.218  -7.611  13.374  1.00 20.000          H  
ATOM   2718 1HG  MET A 168     -11.285  -5.199  13.641  1.00 20.000          H  
ATOM   2719 2HG  MET A 168     -12.897  -5.282  14.303  1.00 20.000          H  
ATOM   2720 1HE  MET A 168     -12.255  -7.073  17.759  1.00 20.000          H  
ATOM   2721 2HE  MET A 168     -13.444  -6.216  16.753  1.00 20.000          H  
ATOM   2722 3HE  MET A 168     -12.843  -7.823  16.260  1.00 20.000          H  
ATOM   2723  N   LYS A 169     -10.655  -6.900  10.735  1.00 20.000          N  
ATOM   2724  CA  LYS A 169      -9.601  -6.350   9.911  1.00 20.000          C  
ATOM   2725  C   LYS A 169     -10.138  -5.952   8.549  1.00 20.000          C  
ATOM   2726  O   LYS A 169      -9.992  -4.802   8.134  1.00 20.000          O  
ATOM   2727  CB  LYS A 169      -8.472  -7.367   9.766  1.00 20.000          C  
ATOM   2728  CG  LYS A 169      -7.269  -6.901   8.945  1.00 20.000          C  
ATOM   2729  CD  LYS A 169      -6.127  -7.945   8.977  1.00 20.000          C  
ATOM   2730  CE  LYS A 169      -6.430  -9.176   8.102  1.00 20.000          C  
ATOM   2731  NZ  LYS A 169      -5.275 -10.118   8.040  1.00 20.000          N  
ATOM   2732  H   LYS A 169     -10.572  -7.877  11.034  1.00 20.000          H  
ATOM   2733  HA  LYS A 169      -9.207  -5.459  10.401  1.00 20.000          H  
ATOM   2734 1HB  LYS A 169      -8.113  -7.648  10.753  1.00 20.000          H  
ATOM   2735 2HB  LYS A 169      -8.878  -8.262   9.310  1.00 20.000          H  
ATOM   2736 1HG  LYS A 169      -7.569  -6.724   7.910  1.00 20.000          H  
ATOM   2737 2HG  LYS A 169      -6.900  -5.965   9.361  1.00 20.000          H  
ATOM   2738 1HD  LYS A 169      -5.204  -7.472   8.631  1.00 20.000          H  
ATOM   2739 2HD  LYS A 169      -5.971  -8.273  10.013  1.00 20.000          H  
ATOM   2740 1HE  LYS A 169      -7.286  -9.712   8.503  1.00 20.000          H  
ATOM   2741 2HE  LYS A 169      -6.663  -8.839   7.092  1.00 20.000          H  
ATOM   2742 1HZ  LYS A 169      -5.513 -10.901   7.448  1.00 20.000          H  
ATOM   2743 2HZ  LYS A 169      -4.472  -9.640   7.656  1.00 20.000          H  
ATOM   2744 3HZ  LYS A 169      -5.051 -10.460   8.965  1.00 20.000          H  
ATOM   2745  N   GLU A 170     -10.811  -6.867   7.846  1.00 20.000          N  
ATOM   2746  CA  GLU A 170     -11.269  -6.532   6.508  1.00 20.000          C  
ATOM   2747  C   GLU A 170     -12.251  -5.379   6.532  1.00 20.000          C  
ATOM   2748  O   GLU A 170     -12.191  -4.502   5.668  1.00 20.000          O  
ATOM   2749  CB  GLU A 170     -11.918  -7.741   5.832  1.00 20.000          C  
ATOM   2750  CG  GLU A 170     -12.386  -7.501   4.374  1.00 20.000          C  
ATOM   2751  CD  GLU A 170     -11.251  -7.231   3.414  1.00 20.000          C  
ATOM   2752  OE1 GLU A 170     -10.134  -7.566   3.733  1.00 20.000          O  
ATOM   2753  OE2 GLU A 170     -11.504  -6.697   2.361  1.00 20.000          O  
ATOM   2754  H   GLU A 170     -10.962  -7.814   8.208  1.00 20.000          H  
ATOM   2755  HA  GLU A 170     -10.403  -6.234   5.917  1.00 20.000          H  
ATOM   2756 1HB  GLU A 170     -11.213  -8.573   5.829  1.00 20.000          H  
ATOM   2757 2HB  GLU A 170     -12.784  -8.057   6.420  1.00 20.000          H  
ATOM   2758 1HG  GLU A 170     -12.922  -8.386   4.036  1.00 20.000          H  
ATOM   2759 2HG  GLU A 170     -13.083  -6.664   4.350  1.00 20.000          H  
ATOM   2760  N   ALA A 171     -13.157  -5.342   7.516  1.00 20.000          N  
ATOM   2761  CA  ALA A 171     -14.101  -4.244   7.565  1.00 20.000          C  
ATOM   2762  C   ALA A 171     -13.371  -2.914   7.725  1.00 20.000          C  
ATOM   2763  O   ALA A 171     -13.735  -1.917   7.087  1.00 20.000          O  
ATOM   2764  CB  ALA A 171     -15.072  -4.455   8.709  1.00 20.000          C  
ATOM   2765  H   ALA A 171     -13.217  -6.088   8.217  1.00 20.000          H  
ATOM   2766  HA  ALA A 171     -14.649  -4.222   6.623  1.00 20.000          H  
ATOM   2767 1HB  ALA A 171     -15.791  -3.641   8.735  1.00 20.000          H  
ATOM   2768 2HB  ALA A 171     -15.592  -5.401   8.571  1.00 20.000          H  
ATOM   2769 3HB  ALA A 171     -14.516  -4.484   9.649  1.00 20.000          H  
ATOM   2770  N   THR A 172     -12.333  -2.909   8.572  1.00 20.000          N  
ATOM   2771  CA  THR A 172     -11.544  -1.722   8.844  1.00 20.000          C  
ATOM   2772  C   THR A 172     -10.747  -1.282   7.614  1.00 20.000          C  
ATOM   2773  O   THR A 172     -10.660  -0.092   7.315  1.00 20.000          O  
ATOM   2774  CB  THR A 172     -10.602  -1.955  10.025  1.00 20.000          C  
ATOM   2775  OG1 THR A 172     -11.371  -2.311  11.189  1.00 20.000          O  
ATOM   2776  CG2 THR A 172      -9.877  -0.667  10.320  1.00 20.000          C  
ATOM   2777  H   THR A 172     -12.120  -3.755   9.107  1.00 20.000          H  
ATOM   2778  HA  THR A 172     -12.224  -0.919   9.116  1.00 20.000          H  
ATOM   2779  HB  THR A 172      -9.888  -2.747   9.794  1.00 20.000          H  
ATOM   2780  HG1 THR A 172     -11.712  -3.233  11.076  1.00 20.000          H  
ATOM   2781 1HG2 THR A 172      -9.230  -0.823  11.141  1.00 20.000          H  
ATOM   2782 2HG2 THR A 172      -9.302  -0.352   9.478  1.00 20.000          H  
ATOM   2783 3HG2 THR A 172     -10.595   0.108  10.560  1.00 20.000          H  
ATOM   2784  N   VAL A 173     -10.134  -2.236   6.914  1.00 20.000          N  
ATOM   2785  CA  VAL A 173      -9.358  -1.927   5.717  1.00 20.000          C  
ATOM   2786  C   VAL A 173     -10.254  -1.358   4.623  1.00 20.000          C  
ATOM   2787  O   VAL A 173      -9.878  -0.403   3.945  1.00 20.000          O  
ATOM   2788  CB  VAL A 173      -8.644  -3.194   5.174  1.00 20.000          C  
ATOM   2789  CG1 VAL A 173      -8.006  -2.921   3.799  1.00 20.000          C  
ATOM   2790  CG2 VAL A 173      -7.551  -3.624   6.133  1.00 20.000          C  
ATOM   2791  H   VAL A 173     -10.210  -3.200   7.246  1.00 20.000          H  
ATOM   2792  HA  VAL A 173      -8.608  -1.181   5.974  1.00 20.000          H  
ATOM   2793  HB  VAL A 173      -9.382  -3.997   5.066  1.00 20.000          H  
ATOM   2794 1HG1 VAL A 173      -7.516  -3.828   3.447  1.00 20.000          H  
ATOM   2795 2HG1 VAL A 173      -8.762  -2.628   3.073  1.00 20.000          H  
ATOM   2796 3HG1 VAL A 173      -7.273  -2.132   3.893  1.00 20.000          H  
ATOM   2797 1HG2 VAL A 173      -7.067  -4.521   5.752  1.00 20.000          H  
ATOM   2798 2HG2 VAL A 173      -6.833  -2.825   6.201  1.00 20.000          H  
ATOM   2799 3HG2 VAL A 173      -7.968  -3.830   7.112  1.00 20.000          H  
ATOM   2800  N   ALA A 174     -11.398  -2.014   4.408  1.00 20.000          N  
ATOM   2801  CA  ALA A 174     -12.393  -1.657   3.407  1.00 20.000          C  
ATOM   2802  C   ALA A 174     -13.040  -0.271   3.589  1.00 20.000          C  
ATOM   2803  O   ALA A 174     -13.352   0.391   2.596  1.00 20.000          O  
ATOM   2804  CB  ALA A 174     -13.473  -2.720   3.404  1.00 20.000          C  
ATOM   2805  H   ALA A 174     -11.594  -2.834   4.986  1.00 20.000          H  
ATOM   2806  HA  ALA A 174     -11.892  -1.660   2.440  1.00 20.000          H  
ATOM   2807 1HB  ALA A 174     -14.197  -2.505   2.622  1.00 20.000          H  
ATOM   2808 2HB  ALA A 174     -13.017  -3.700   3.226  1.00 20.000          H  
ATOM   2809 3HB  ALA A 174     -13.970  -2.726   4.375  1.00 20.000          H  
ATOM   2810  N   THR A 175     -13.257   0.168   4.832  1.00 20.000          N  
ATOM   2811  CA  THR A 175     -13.926   1.448   5.075  1.00 20.000          C  
ATOM   2812  C   THR A 175     -12.999   2.649   5.171  1.00 20.000          C  
ATOM   2813  O   THR A 175     -11.788   2.556   4.977  1.00 20.000          O  
ATOM   2814  CB  THR A 175     -14.777   1.404   6.358  1.00 20.000          C  
ATOM   2815  OG1 THR A 175     -15.627   2.569   6.393  1.00 20.000          O  
ATOM   2816  CG2 THR A 175     -13.876   1.388   7.615  1.00 20.000          C  
ATOM   2817  H   THR A 175     -13.021  -0.433   5.625  1.00 20.000          H  
ATOM   2818  HA  THR A 175     -14.604   1.629   4.242  1.00 20.000          H  
ATOM   2819  HB  THR A 175     -15.393   0.504   6.346  1.00 20.000          H  
ATOM   2820  HG1 THR A 175     -16.298   2.450   7.078  1.00 20.000          H  
ATOM   2821 1HG2 THR A 175     -14.497   1.348   8.506  1.00 20.000          H  
ATOM   2822 2HG2 THR A 175     -13.245   0.519   7.578  1.00 20.000          H  
ATOM   2823 3HG2 THR A 175     -13.247   2.275   7.667  1.00 20.000          H  
ATOM   2824  N   THR A 176     -13.603   3.802   5.440  1.00 20.000          N  
ATOM   2825  CA  THR A 176     -12.886   5.066   5.531  1.00 20.000          C  
ATOM   2826  C   THR A 176     -12.687   5.481   6.988  1.00 20.000          C  
ATOM   2827  O   THR A 176     -11.654   5.187   7.598  1.00 20.000          O  
ATOM   2828  OXT THR A 176     -13.455   6.302   7.509  1.00 20.000          O  
ATOM   2829  CB  THR A 176     -13.649   6.191   4.817  1.00 20.000          C  
ATOM   2830  OG1 THR A 176     -14.927   6.337   5.433  1.00 20.000          O  
ATOM   2831  CG2 THR A 176     -13.834   5.862   3.343  1.00 20.000          C  
ATOM   2832  H   THR A 176     -14.609   3.778   5.602  1.00 20.000          H  
ATOM   2833  HA  THR A 176     -11.904   4.949   5.070  1.00 20.000          H  
ATOM   2834  HB  THR A 176     -13.095   7.123   4.920  1.00 20.000          H  
ATOM   2835  HG1 THR A 176     -14.771   6.523   6.384  1.00 20.000          H  
ATOM   2836 1HG2 THR A 176     -14.382   6.660   2.861  1.00 20.000          H  
ATOM   2837 2HG2 THR A 176     -12.872   5.752   2.875  1.00 20.000          H  
ATOM   2838 3HG2 THR A 176     -14.390   4.934   3.242  1.00 20.000          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 -1035.76 101.757 833.064 -59.3217 18.7569 38.7979 424.941 -448.926 -1.49128 -10.9684 -365.941 -44.9419 -153.208 -4.83027 -27.511 -11.9973 0 1.71954 10.6425 78.7533 165.02 -22.619 60.5371 -71.852 -7.52295 90.5532 -442.353
ASP:NtermProteinFull_1 -3.34986 0.1622 5.7166 -0.13656 0.01295 0.42969 2.51677 -2.41378 -0.04547 -0.15913 -3.38465 -0.94124 0 0 -0.99255 -0.28426 0 0.08715 0.06115 0 2.05292 0 0 -2.3716 0 0.21431 -2.82539
ALA_2 -3.51685 0.42212 2.30092 -0.02618 0.00221 0 1.49494 -1.46767 -0.00157 -0.00653 -1.55358 -0.35778 0 0 0 0 0 0.06125 0 0 0 0.13064 0 1.8394 -0.13555 0.78941 -0.02483
TYR_3 -11.9835 1.98692 5.03553 -0.65494 0.0621 0.32751 3.91819 -3.44702 -0.07792 -0.3039 -3.88013 -0.08614 0 0 -1.69985 0 0 0.15813 0.04104 0 2.50415 -0.20814 0.10996 1.2797 0.26451 1.26686 -5.38694
ALA_4 -5.89085 1.24618 4.70841 -0.02384 0.00023 0 2.90623 -2.7535 -0.02248 -0.11877 -3.41987 -0.3502 0 0 -0.97194 0 0 0.0264 0 0 0 -0.40441 0 1.8394 1.08165 2.1944 0.04704
PRO_5 -4.72731 0.69866 4.11519 -0.06662 0 0.04124 1.19247 -1.82139 -0.02909 -0.19797 -0.90075 0.6069 0 0 0 0 0 -0.1499 0.00123 0.25082 0 -0.39777 0 -2.4119 0.68313 1.76315 -1.34992
THR_6 -4.99731 0.60415 4.226 -0.19574 0.12082 0.06871 2.51142 -2.37153 -0.01135 -0.0511 -2.1588 -0.21039 0 0 0 0 0 0.06316 0.03674 0.09227 0 0.03578 2.35287 -1.0874 0.32879 0.44369 -0.19922
PHE_7 -10.4986 1.40603 2.72122 -0.67333 0.10251 0.34187 2.43148 -2.71006 -0 -0 -1.46526 0.14228 0 0 0 0 0 -0.02069 0.08355 0 3.15965 -0.16683 0 1.0402 0.25499 0.45888 -3.39208
ARG_8 -7.12328 0.26195 8.71595 -0.83995 0.18534 0.55163 3.28775 -3.69838 -0.02909 -0.19797 -6.15715 0.41061 0 0 0 -1.97459 0 0.11631 0.08097 2.10375 0 -0.00553 0 -1.2888 0.12614 0.61239 -4.86195
ASP_9 -4.88532 0.17018 6.85508 -0.11232 0.01761 0.35021 2.79958 -2.99827 -0.02248 -0.11877 -3.30992 -0.05398 0 0 0 -1.19822 0 -0.00805 0.00834 0 2.01198 -0.1502 0 -2.3716 0.0664 0.63302 -2.31672
LEU_10 -5.5212 0.57477 4.01761 -0.51422 0.20692 0.11485 2.44649 -2.42247 -0 -0 -2.65461 0.00399 0 0 0 0 0 0.12575 0.00046 3.17036 0 -0.2871 0 0.18072 -0.24212 0.52082 -0.27896
LEU_11 -7.41618 0.94922 5.84462 -0.92443 0.68121 0.45024 3.02902 -3.20135 -0.03423 -0.17402 -2.81319 -0.01211 0 0 0 0 0 0.01191 0.0966 2.06243 0 -0.22533 0 0.18072 -0.16055 0.87894 -0.7765
HIS_12 -4.5071 0.32722 5.44403 -0.66854 0.01453 0.67054 2.40168 -2.62185 -0 -0 -2.5153 -0.37153 0 0 0 0 0 0.02747 0.00019 0 1.57841 -0.3231 0 -0.45461 0.32042 0.78517 0.10763
ASP_13 -4.32036 0.24537 5.62121 -0.10967 0.01483 0.33829 2.26216 -2.62262 -0 -0 -1.80736 -0.21569 0 0 0 0 0 -0.02205 0.02189 0 1.76217 0.22401 0 -2.3716 0.27083 0.27983 -0.42879
SER_14 -5.92482 0.29748 5.77748 -0.03045 0 0.07 3.45961 -2.93099 -0.00817 -0.11506 -3.49464 -0.50921 0 0 0 0 0 0.03501 0.00345 0.79397 0 0.32367 0.60605 -0.77834 -0.04947 0.2745 -2.19993
TYR_15 -6.47215 0.40946 6.3731 -0.93255 0.05022 0.34559 3.25709 -3.27358 -0.00704 -0.07784 -2.85216 -0.27081 0 0 0 0 0 0.06962 0.03023 0 1.82861 -0.31007 0.00097 1.2797 0.04937 0.21899 -0.28323
SER_16 -4.24719 0.17419 5.38469 -0.02557 0 0.0599 2.30381 -2.48278 -0.02288 -0.12292 -2.10057 -0.62126 0 0 0 0 0 0.18019 0.00033 0.7102 0 0.34886 0.60632 -0.77834 0.11512 0.19689 -0.32101
LEU_17 -6.67148 0.63569 5.18793 -0.47643 0.17791 0.10868 2.78932 -2.91959 -0.00846 -0.04791 -2.48731 0.21887 0 0 0 0 0 -0.04485 0.07346 0.37949 0 -0.26574 0 0.18072 -0.02992 0.426 -2.77363
THR_18 -7.03816 0.73703 6.41872 -0.20651 0.15315 0.07508 3.60127 -3.35282 -0 -0 -3.68119 -0.0816 0 0 0 0 0 -0.00752 0.00064 0.06461 0 0.02965 2.36274 -1.0874 -0.05168 0.48966 -1.57433
ASN_19 -6.99952 0.38317 6.94554 -0.17841 0.04284 0.2673 2.98191 -3.45226 -0.01075 -0.09217 -2.27617 -0.30225 0 0 0 0 0 -0.02759 0.0126 0 1.48492 0.6109 0 -0.93687 0.26781 0.30811 -0.97088
LYS_20 -5.48786 0.25232 6.19337 -0.30878 0.03335 0.14141 2.81282 -2.84417 -0 -0 -2.60309 -0.00173 0 0 0 0 0 -0.04316 0.00412 1.75489 0 -0.0041 0 -1.5107 -0.03039 0.20885 -1.43286
LEU_21 -9.96055 1.35684 4.46593 -0.48464 0.25691 0.10853 3.3913 -3.45665 -0 -0 -3.0107 0.23052 0 0 0 0 0 0.09771 0.21228 0.41777 0 -0.2605 0 0.18072 -0.30604 0.45674 -6.30381
LEU_22 -6.6805 0.71353 4.11055 -0.47956 0.26238 0.11776 2.66581 -2.71545 -0.00846 -0.04791 -1.58034 0.20881 0 0 0 0 0 0.17514 0.01797 0.27683 0 -0.30222 0 0.18072 -0.2947 0.62963 -2.75
GLN_23 -6.24765 0.58903 6.33081 -0.26871 0.03187 0.23224 2.93736 -3.0458 -0 -0 -3.18689 -0.46572 0 0 0 -0.93413 0 -0.01979 0.23559 0 3.07643 0.00631 0 -0.18838 -0.25128 0.4909 -0.67779
GLN_24 -6.45588 0.85995 5.32608 -0.29051 0.01915 0.2436 2.97285 -2.87551 -0 -0 -1.90787 -0.27578 0 0 0 0 0 -0.0455 0.04035 0 3.39916 -0.16159 0 -0.18838 -0.21026 0.52716 0.97701
VAL_25 -8.0871 1.17717 3.83524 -0.31639 0.17287 0.06564 3.63212 -3.0991 -0 -0 -4.04657 0.08789 0 0 0 0 0 -0.08838 0.00249 0.27032 0 0.70736 0 1.9342 0.05314 0.68356 -3.01553
SER_26 -5.58091 0.83726 5.19764 -0.03596 0 0.04597 3.19215 -2.80526 -0.00415 -0.03541 -2.2278 -0.62913 0 0 0 0 0 -0.11578 0.00416 0.16753 0 -0.20107 1.72031 -0.77834 -0.10513 0.80066 -0.5533
THR_27 -3.62581 0.51071 2.89711 -0.12825 0.08822 0.06859 1.72924 -1.68225 -0 -0 -0.52259 -0.85575 0 0 0 0 0 0.00367 0.0444 0.07652 0 -0.06942 2.25555 -1.0874 -0.51927 0.4955 -0.3212
PHE_28 -7.70166 0.71232 3.04998 -0.64101 0.06762 0.37544 2.41925 -2.34691 -0.00753 -0.06928 -0.82824 0.24934 0 0 0 0 0 -0.02229 0.06463 0 2.21591 -0.03409 0 1.0402 0.03877 0.26077 -1.15679
HIS_D_29 -8.73398 0.81126 5.42362 -0.41386 0.0071 0.43068 2.71272 -3.12038 -0.0113 -0.14105 -2.08188 -0.16078 0 0 -0.79493 0 0 0.18469 0.18005 0 2.71375 -0.09315 0 -0.45461 0.37699 0.83273 -2.33234
VAL_30 -6.11458 0.7974 1.29648 -0.31803 0.25573 0.06854 1.64974 -1.81069 -0 -0 -1.16356 -0.32645 0 0 0 0 0 0.01848 0.0007 0.09584 0 -0.47809 0 1.9342 -0.07236 1.00176 -3.16491
VAL_31 -4.29035 0.41665 3.21594 -0.30492 0.23436 0.07707 1.82983 -1.79653 -0 -0 -1.33704 -0.4716 0 0 0 0 0 0.01767 0.00025 0.04344 0 0.17537 0 1.9342 0.03607 0.84551 0.62593
LEU_32 -5.69311 0.54945 4.99147 -0.63994 0.3381 0.18025 2.37258 -2.65828 -0.00415 -0.03541 -1.71485 -0.08608 0 0 0 0 0 0.03703 0.12577 1.54969 0 -0.28924 0 0.18072 0.03728 0.94262 0.18387
ASP_33 -3.15677 0.35457 3.13933 -0.11307 0.00654 0.34359 0.56009 -1.61378 -0 -0 -0.15154 -0.56598 0 0 0 0 0 -0.05792 0.02177 0 1.73441 -0.00299 0 -2.3716 -0.38875 0.54905 -1.71306
GLU_34 -4.14621 0.36929 4.62112 -0.20757 0.03508 0.30277 2.1101 -2.18773 -0 -0 -1.54295 -0.58009 0 0 0 0 0 -0.04906 0.03871 0 3.09542 -0.15247 0 -2.7348 -0.16463 0.23721 -0.95582
VAL_35 -6.30932 0.49691 3.39012 -0.29882 0.17526 0.06709 2.22884 -2.18611 -0 -0 -1.12031 -0.06665 0 0 0 0 0 -0.04198 0.01841 0.10133 0 -0.24502 0 1.9342 -0.06056 0.23658 -1.68004
GLU_36 -3.39355 0.18962 3.66985 -0.22896 0.02665 0.3323 1.38145 -1.76465 -0 -0 -1.03928 -0.59549 0 0 0 0 0 -0.07439 0.03709 0 3.27693 -0.21258 0 -2.7348 -0.29216 0.28975 -1.13223
GLY_37 -1.66009 0.21259 2.48034 -6e-05 0 0 0.92111 -1.17955 -0 -0 -1.10624 -0.38914 0 0 0 0 0 -0.08819 0 0 0 0.28456 0 0.83697 -0.24614 0.24656 0.31273
LYS_38 -4.09857 0.4951 4.73315 -0.29372 0.02921 0.12021 2.26526 -1.90882 -0 -0 -1.53473 0.19145 0 0 0 0 0 0.05952 0.1318 1.80136 0 0.16567 0 -1.5107 -0.10761 0.17026 0.70883
LYS_39 -1.2224 0.35893 1.43769 -0.32241 0.03285 0.15985 0.34116 -0.59839 -0 -0 0.41016 0.01571 0 0 0 0 0 -0.02893 0.0023 1.6938 0 -0.06196 0 -1.5107 5.61708 1.49186 7.81661
PRO_40 -3.83733 0.78884 2.20653 -0.14016 0.00044 0.09708 0.3186 -0.95672 -0 -0 0.29889 0.21197 0 0 0 0 0 -0.05227 0.00259 0.21796 0 -1.10597 0 -2.4119 5.28675 1.54702 2.47232
THR_41 -3.88509 0.28876 5.52501 -0.11699 0.07036 0.08028 2.79135 -2.36097 -0.01607 -0.09117 -3.24012 -0.33495 0 0 -0.66971 -0.51897 0 0.05179 0.01692 0.04022 0 -0.27823 2.32001 -1.0874 -0.55695 0.37624 -1.59567
ASP_42 -2.71028 0.11391 3.62545 -0.11319 0.00889 0.34511 1.50776 -1.62244 -0 -0 -2.10022 -0.50649 0 0 0 0 0 -0.06168 0.0211 0 1.68816 0.07906 0 -2.3716 -0.22108 0.32419 -1.99335
ASP_43 -3.70281 0.3016 4.95224 -0.11235 0.00924 0.34471 1.71512 -2.25272 -0 -0 -1.34524 -0.19933 0 0 0 0 0 -0.00139 0.01532 0 1.96074 -0.05707 0 -2.3716 -0.15852 0.19114 -0.71093
THR_44 -5.0362 0.23277 5.45074 -0.2046 0.16752 0.07599 2.55106 -2.5627 -0.00013 -0.00046 -1.90863 -0.16465 0 0 -0.66971 -0.51897 0 -0.03001 0.0305 0.09746 0 -0.00716 2.26868 -1.0874 -0.07216 0.24778 -1.1403
LEU_45 -7.7943 0.64395 5.22803 -0.64586 0.20269 0.20484 2.53361 -3.10349 -0 -0 -2.26527 0.14407 0 0 0 0 0 0.01234 0.01491 0.81099 0 -0.21193 0 0.18072 0.01119 0.38702 -3.64647
THR_46 -6.18912 0.33717 6.11239 -0.20652 0.15269 0.07544 2.86497 -3.11111 -0.01595 -0.09071 -3.06251 -0.09892 0 0 0 0 0 -0.02819 0.03351 0.08752 0 -0.00996 2.24901 -1.0874 0.01792 0.38189 -1.58789
ASN_47 -5.08156 0.2607 6.0007 -0.17685 0.01945 0.26215 2.65042 -2.93347 -0.00652 -0.07798 -2.26373 -0.31392 0 0 0 0 0 0.07726 0.0186 0 1.41837 0.43111 0 -0.93687 0.07877 0.30468 -0.26869
ALA_48 -4.81047 0.5895 4.31246 -0.02187 0 0 2.71311 -2.59313 -0.00243 -0.03697 -1.61779 -0.36547 0 0 0 0 0 0.01646 0 0 0 -0.25991 0 1.8394 -0.17743 0.29808 -0.11647
TRP_49 -12.2627 1.38327 6.81345 -0.74786 0.19277 0.42866 3.7702 -3.99003 -0 -0 -2.51036 -0.40998 0 0 0 0 0 -0.01133 0.16443 0 3.00521 -0.15059 0 1.6906 -0.29094 0.34951 -2.57564
GLU_50 -5.83707 0.36766 6.81923 -0.21575 0.03592 0.29956 2.79474 -3.10116 -0.01023 -0.09231 -1.71316 -0.5955 0 0 0 -0.93413 0 0.14769 0.00758 0 3.0438 -0.32183 0 -2.7348 -0.40154 0.40722 -2.03409
LEU_51 -3.49737 0.39237 3.42806 -0.67382 0.1755 0.24558 1.71541 -1.75497 -0 -0 -1.06938 0.07218 0 0 0 0 0 -0.02836 0.03989 0.96846 0 -0.22218 0 0.18072 -0.43365 0.40067 -0.06091
PHE_52 -4.92714 0.3911 3.31709 -0.60734 0.04551 0.33153 2.06451 -1.97029 -0 -0 -0.84384 -0.00114 0 0 0 0 0 -0.03463 0.15049 0 2.34904 0.04774 0 1.0402 -0.20066 0.33837 1.49055
GLY_53 -3.11434 0.2159 2.98243 -5e-05 0 0 1.96929 -1.68066 -0 -0 -1.25632 -0.39156 0 0 0 0 0 -0.15527 0 0 0 -1.43936 0 0.83697 -0.55684 0.30841 -2.28141
THR_54 -4.62606 0.35674 3.44333 -0.22398 0.26529 0.09801 1.91199 -1.87971 -0.00243 -0.03697 -0.42928 -1.51147 0 0 0 0 0 0.20463 0.00106 0.02158 0 0.17002 2.28595 -1.0874 -0.03178 0.31353 -0.75697
MET_55 -9.50964 1.83979 3.28134 -0.53823 0.16857 0.14905 1.94091 -1.93581 -0 -0 -0.51247 0.02393 0 0 0 0 0 -0.07199 0.36765 1.61705 0 0.20527 0 0.60916 0.41423 1.26694 -0.68425
PRO_56 -3.90893 0.82235 2.49736 -0.07368 0 0.04491 1.11817 -1.04072 -0 -3e-05 -0.65842 0.61412 0 0 0 0 0 -0.18373 0.00343 0.43311 0 -0.5386 0 -2.4119 -0.1933 1.31334 -2.16252
GLU_57 -6.20225 0.8941 5.86222 -0.40452 0.0637 0.79101 2.91674 -2.53046 -0 -0 -4.22941 -0.37771 0 0 0 -0.84653 0 0.00559 0.15443 0 3.40056 -0.12072 0 -2.7348 -0.34855 0.28834 -3.41827
LEU_58 -7.40615 1.17795 1.83521 -0.51261 0.22565 0.14759 1.83589 -1.99962 -0 -0 -1.43124 0.10551 0 0 0 0 0 -0.05602 0.02282 0.10271 0 -0.16865 0 0.18072 -0.4729 0.25554 -6.15759
SER_59 -4.39104 0.35928 5.39214 -0.03261 0 0.05715 3.28265 -2.50941 -0 -3e-05 -3.05677 -0.98429 0 0 -0.9464 0 0 -0.05656 0.02119 0.78944 0 0.04471 0.61307 -0.77834 -0.58692 0.55773 -2.22501
LEU_60 -5.69443 0.47451 2.42702 -0.66659 0.37397 0.17889 1.01167 -1.58516 -0 -0 0.57559 -0.0484 0 0 0 0 0 -0.10319 0.08687 2.39987 0 -0.07162 0 0.18072 -0.38761 0.70986 -0.13803
GLU_61 -2.41381 0.29845 2.4954 -0.22937 0.04152 0.36396 0.7597 -1.10919 -0 -0 -0.23383 -0.6041 0 0 -0.9464 0 0 -0.05223 0.00481 0 2.93313 -0.10745 0 -2.7348 -0.39212 0.37466 -1.55168
LYS_62 -2.98172 0.17186 3.75471 -0.43551 0.07709 0.26123 2.03424 -1.599 -0.03011 -0.13258 -2.75016 -0.12094 0 0 0 -0.84653 0 -0.00038 0.05387 2.45053 0 -0.19093 0 -1.5107 0.01537 0.19474 -1.58491
ILE_63 -6.76541 0.60795 3.41201 -0.58801 0.56788 0.17685 2.04899 -2.33538 -0.03011 -0.13258 -0.54457 -0.20004 0 0 0 0 0 0.12418 0.08467 0.45068 0 -0.19154 0 0.73287 0.18131 0.49531 -1.90494
THR_64 -4.04598 0.68908 1.62732 -0.15404 0.04256 0.05719 0.67746 -1.2525 -0.00928 -0.12084 -0.36717 -0.09676 0 0 0 0 0 -0.08455 0.00578 0.04404 0 0.0478 2.36823 -1.0874 -0.29025 1.16027 -0.78906
PRO_65 -7.64365 1.45106 3.6875 -0.17447 0.00087 0.11871 1.45215 -1.70691 -0 -0 -0.44894 0.24759 0 0 0 0 0 -0.01493 0.04267 0.4786 0 -1.02695 0 -2.4119 -0.23889 1.3349 -4.8526
LEU_66 -5.81185 0.59467 2.5914 -0.53941 0.24222 0.16173 1.20438 -1.71381 -0.00812 -0.11109 -0.9221 0.01553 0 0 -0.61634 0 0 -0.04246 0.07368 0.18471 0 0.58216 0 0.18072 2.03198 0.85226 -1.04974
ILE_67 -6.13813 0.45822 3.63991 -0.61774 0.38632 0.12013 1.32631 -2.18213 -0 -0 -1.19374 0.33379 0 0 -0.79493 0 0 -0.0531 0.02635 0.94702 0 -0.71618 0 0.73287 1.81838 0.5291 -1.37755
SER_68 -1.89779 0.04373 1.76259 -0.02685 0 0.02185 0.43648 -0.9396 -0.00782 -0.11001 0.02472 -0.23574 0 0 0 0 0 0.0741 0.0035 0.51405 0 -0.11799 0.60584 -0.77834 -0.56657 0.36588 -0.82796
VAL_69 -6.58928 0.60689 0.7768 -0.28585 0.15045 0.06141 1.02665 -1.47088 -0 -0 -0.37341 -0.13253 0 0 -0.61751 0 0 -0.08146 0.03339 0.07673 0 -0.4364 0 1.9342 -0.54062 0.42072 -5.44072
ASP_70 -2.66911 0.20047 3.16216 -0.11028 0.00146 0.32994 0.95721 -1.52977 -0 -0 -0.35693 -0.49604 0 0 -0.23659 0 0 -0.04758 0.03454 0 2.02001 -0.28092 0 -2.3716 -0.34383 0.4087 -1.32817
LYS_71 -4.00687 0.15524 3.92482 -0.37097 0.05098 0.16661 0.70368 -1.78632 -0.02873 -0.25791 -0.18902 0.17836 0 0 0 0 0 0.00119 0.0076 1.77071 0 -0.00665 0 -1.5107 -0.38912 0.20711 -1.37999
ASP_72 -1.95465 0.12529 2.51398 -0.1904 0.0423 0.6101 0.38327 -1.07233 -0.00856 -0.10006 0.08197 -1.32844 0 0 0 0 0 0.09081 0.09405 0 2.0721 -0.8472 0 -2.3716 -0.43334 0.38711 -1.90561
SER_73 -3.97763 0.46547 5.09981 -0.02466 0 0.04407 2.50546 -2.12122 -0.02016 -0.15785 -1.33637 -1.24221 0 0 -0.98098 0 0 0.00317 0.21129 2.16626 0 -0.52072 0.65751 -0.77834 -0.30115 0.45378 0.1455
LYS_74 -2.92528 0.14218 3.06756 -0.41005 0.06301 0.21166 1.47528 -1.50261 -0 -0 -1.32538 0.0721 0 0 0 0 0 -0.04503 0.00414 1.45934 0 -0.02859 0 -1.5107 -0.43896 0.19988 -1.49144
LEU_75 -8.62981 1.51562 2.93249 -0.71032 0.25171 0.27251 2.41401 -2.59654 -0 -0 -1.28574 0.13185 0 0 -0.98098 0 0 -0.00186 0.13251 0.76417 0 -0.18161 0 0.18072 -0.18891 0.26401 -5.71617
ARG_76 -8.05741 0.63436 8.46698 -0.80862 0.15845 0.54426 3.09326 -3.99761 -0 -0 -3.52365 0.3011 0 0 -0.85411 0 0 -0.04418 0.45705 2.86303 0 -0.06897 0 -1.2888 -0.09685 0.41665 -1.80506
THR_77 -4.68492 0.29187 4.8604 -0.2038 0.14892 0.07412 2.24216 -2.43116 -0 -0 -1.65345 -0.15364 0 0 0 0 0 -0.00521 0.00322 0.05353 0 -0.01848 2.28222 -1.0874 -0.0308 0.28512 -0.02728
ALA_78 -5.52066 0.67207 3.77834 -0.02287 0 0 2.52046 -2.58472 -0 -0 -2.28543 -0.3568 0 0 0 0 0 -0.03586 0 0 0 -0.25913 0 1.8394 -0.12718 0.27531 -2.10707
LEU_79 -6.83092 0.52385 4.20556 -0.59095 0.14694 0.17772 2.53359 -2.65941 -0 -0 -1.97141 0.10125 0 0 0 0 0 0.23825 0.18766 0.93774 0 -0.24987 0 0.18072 -0.38498 0.62263 -2.83164
ILE_80 -5.80041 0.37122 5.59006 -0.49794 0.34652 0.10315 2.80822 -2.77679 -0 -0 -2.14173 -0.06893 0 0 0 0 0 -0.03746 0.03717 0.61106 0 -0.38785 0 0.73287 -0.12842 0.6494 -0.58986
LEU_81 -7.52411 0.78917 5.62779 -0.48698 0.24124 0.11772 2.98733 -3.23094 -0.00548 -0.03582 -2.48281 0.22841 0 0 0 0 0 -0.03475 0.0135 0.28812 0 -0.28304 0 0.18072 -0.20629 0.73388 -3.08234
LEU_82 -8.56872 0.97347 4.75019 -0.50253 0.16515 0.1091 3.40179 -3.20799 -0.00817 -0.11506 -3.00908 0.24181 0 0 0 0 0 0.02706 0.10346 0.4005 0 -0.24078 0 0.18072 -0.31395 1.06475 -4.54826
VAL_83 -4.73401 0.34068 4.9875 -0.2988 0.16786 0.06607 2.48948 -2.46317 -0 -0 -2.22603 -0.11263 0 0 0 0 0 -0.03115 0.00548 0.07679 0 -0.33692 0 1.9342 -0.16978 0.71796 0.41352
GLU_84 -5.80421 0.33977 6.33289 -0.21371 0.02235 0.28678 2.80913 -3.01216 -0 -0 -2.52306 -0.58273 0 0 0 0 0 -0.04521 0.03332 0 3.04727 -0.30616 0 -2.7348 -0.35624 0.30394 -2.40285
PHE_85 -8.27099 0.5962 5.26003 -0.51385 0.15895 0.22724 2.98183 -3.22496 -0.01319 -0.12887 -2.65381 -0.21652 0 0 0 0 0 -0.00294 0.09874 0 3.19755 -0.12155 0 1.0402 -0.4044 0.46071 -1.52962
THR_86 -6.27923 0.53604 5.54373 -0.19288 0.06705 0.06547 2.92557 -2.98541 -0.00549 -0.03614 -2.86699 -0.03319 0 0 0 0 0 0.02433 0.00534 0.05969 0 0.00403 2.27875 -1.0874 -0.01404 0.48582 -1.50496
THR_87 -4.48013 0.19036 5.06971 -0.20793 0.1504 0.07631 2.53136 -2.50967 -0.00117 -0.03899 -2.65729 -0.13582 0 0 0 0 0 -0.01988 2e-05 0.08403 0 0.00501 2.28961 -1.0874 0.09711 0.25671 -0.38764
GLN_88 -5.49187 0.40304 5.43602 -0.27391 0.05567 0.21528 3.00027 -2.89731 -0.01319 -0.12887 -2.60774 -0.48886 0 0 0 0 0 0.04494 0.0873 0 2.74978 -0.10167 0 -0.18838 -0.10542 0.2401 -0.06482
PHE_89 -10.3614 1.44507 3.51204 -0.53834 0.06065 0.2105 3.08145 -3.20631 -0 -0 -2.25955 -0.10586 0 0 0 0 0 -0.03521 0.02102 0 3.15157 -0.12124 0 1.0402 -0.21885 0.53306 -3.79125
HIS_D_90 -9.18147 0.88103 6.74086 -0.41747 0.02532 0.51736 2.76514 -3.92473 -0 -0 -1.34862 -0.38617 0 0 0 0 0 0.04541 0.11552 0 2.66186 0.06542 0 -0.45461 -0.20376 0.52116 -1.57774
ALA_91 -4.32433 0.2199 4.56798 -0.02099 0 0 2.94513 -2.57969 -0 -0 -4.26046 -0.33247 0 0 0 0 0 -0.03644 0 0 0 -0.12215 0 1.8394 -0.21297 0.33274 -1.98435
VAL_92 -6.36025 1.06719 3.87151 -0.26423 0.13459 0.04203 3.01236 -2.70065 -0 -0 -1.87225 0.34669 0 0 0 0 0 0.05253 0.0109 0.60229 0 0.16096 0 1.9342 -0.18135 0.65149 0.50801
ALA_93 -5.07373 0.56625 2.00348 -0.02718 0.00337 0 1.48485 -1.96148 -0.01356 -0.13101 -1.16222 -0.43974 0 0 0 0 0 0.04584 0 0 0 -0.13032 0 1.8394 -0.167 0.78659 -2.37644
LYS_94 -6.39486 0.80227 8.24477 -0.50464 0.18291 0.30961 4.26333 -3.54335 -0.0131 -0.15021 -6.7428 0.04815 0 0 -0.89997 0 0 0.04368 0.26044 1.72273 0 -0.18048 0 -1.5107 0.16263 0.74535 -3.15425
THR_95 -5.92831 0.36504 5.49864 -0.21131 0.18505 0.07705 2.79229 -2.73889 -0.01316 -0.18581 -2.79408 0.00055 0 0 0 0 0 0.08724 0.00412 0.1015 0 0.08392 2.31312 -1.0874 0.28552 0.60951 -0.55541
TYR_96 -9.36986 0.96342 5.05986 -0.62784 0.14534 0.32653 2.78486 -2.87269 -0 -0 -2.71459 -0.23669 0 0 0 0 0 0.15147 0.04295 0 2.72559 0.08642 0.0029 1.2797 -0.05491 0.53422 -1.77333
TYR_97 -9.10743 1.41552 4.97774 -0.65617 0.08271 0.33457 3.52964 -3.30148 -0.01356 -0.13101 -0.81558 -0.14269 0 0 0 0 0 -0.02439 0.00211 0 2.44405 -0.17725 0.00481 1.2797 0.17096 0.75756 0.62982
GLN_98 -4.89149 0.21666 4.26045 -0.28009 0.07106 0.23251 1.3794 -1.98622 -0.01832 -0.23653 -0.55976 -0.46108 0 0 0 0 0 -0.03205 0.15885 0 2.74451 -0.23925 0 -0.18838 0.07091 0.54836 0.78954
LYS_99 -4.4324 0.34833 4.45755 -0.54237 0.20053 0.36503 1.17314 -1.86288 -0.01912 -0.19523 -0.86277 -0.08556 0 0 0 0 0 -0.06626 0.00719 1.85331 0 0.03316 0 -1.5107 -0.33624 0.41283 -1.06246
ASP_100 -2.13467 0.12372 3.09804 -0.12377 0.05664 0.3923 0.90276 -1.41132 -0 -0 -0.38504 -0.85463 0 0 0 0 0 0.0311 0.02344 0 2.54248 -0.59508 0 -2.3716 -0.38475 0.47426 -0.61614
ARG_101 -5.75728 0.57991 4.146 -0.45338 0.06907 0.24295 1.07635 -1.76049 -0.01402 -0.14812 -0.3981 0.21734 0 0 0 0 0 -0.05341 0.07143 2.06375 0 -0.09403 0 -1.2888 -0.0965 0.33885 -1.2585
LYS_102 -6.34669 1.07577 4.18134 -0.29909 0.03559 0.13921 1.33151 -1.97216 -0.00046 -0.002 -2.09285 -0.19188 0 0 -0.56546 0 0 0.00605 0.162 2.23909 0 0.00693 0 -1.5107 0.09841 0.4104 -3.295
ASP_103 -2.71372 0.10605 2.93019 -0.10476 0.0082 0.29725 1.34049 -1.55106 -0.03133 -0.14025 -1.87951 -0.23778 0 0 0 0 0 0.11652 0.00035 0 2.41192 0.46015 0 -2.3716 0.13788 0.65828 -0.56275
LEU_104 -6.74463 0.71396 0.3696 -0.41807 0.12427 0.06472 0.85336 -1.39914 -0 -0 -0.81258 0.17604 0 0 0 0 0 0.04358 0.39418 0.52601 0 -0.36546 0 0.18072 0.03421 0.907 -5.35224
THR_105 -5.12937 0.27223 6.86185 -0.10722 0.06631 0.07784 3.33216 -3.05047 -0 -0 -3.98763 -0.87495 0 0 -0.25238 -0.28426 0 0.02506 0.00262 0.1146 0 -0.6184 2.59707 -1.0874 -0.37228 0.84743 -1.56719
GLU_106 -3.0503 0.14597 3.61582 -0.45947 0.28691 1.4573 1.35913 -1.67319 -0.02704 -0.1643 -1.21991 -2.97829 0 0 0 0 0 -0.01041 0.01041 0 3.99733 -0.22393 0 -2.7348 -0.47268 0.43779 -1.70365
GLU_107 -2.77006 0.09457 3.77309 -0.21131 0.02819 0.29104 1.37444 -1.68093 -0.02719 -0.16761 -0.41807 -0.59899 0 0 0 0 0 0.01624 0.00538 0 3.02193 -0.32941 0 -2.7348 -0.53263 0.19169 -0.67444
ASP_108 -8.53344 0.78565 12.0026 -0.21586 0.0079 0.70114 6.81845 -5.30829 -0.01649 -0.07834 -9.17057 0.02426 0 0 -3.35126 0 0 -0.00622 0.15597 0 4.13812 0.24197 0 -2.3716 -0.22641 0.59129 -3.8112
ASN_109 -8.63034 0.84948 7.1139 -0.17209 0.00789 0.26173 3.66507 -3.88226 -0.02077 -0.09749 -3.45318 -0.41878 0 0 -0.69587 0 0 -0.03786 0.00307 0 1.89273 0.41533 0 -0.93687 0.16369 1.07092 -2.90169
LEU_110 -5.19969 0.47834 5.39479 -0.68762 0.22722 0.25048 2.19679 -2.65044 -0 -0 -1.72064 0.13586 0 0 0 0 0 0.00152 0.0035 0.74285 0 -0.17156 0 0.18072 0.22922 0.77665 0.18799
GLU_111 -5.3037 0.56518 6.13315 -0.19877 0.01437 0.26548 2.6354 -2.83479 -0.0214 -0.14705 -3.04403 -0.44279 0 0 0 -0.77638 0 -0.03059 0.03037 0 3.81531 -0.24525 0 -2.7348 -0.08473 0.47273 -1.93228
PHE_112 -11.3126 1.32087 3.69492 -0.72609 0.02661 0.17332 3.25972 -3.27826 -0 -0 -2.56759 -0.12174 0 0 0 0 0 0.01695 0.02667 0 1.763 -0.44566 0 1.0402 -0.14228 0.64618 -6.62581
SER_113 -6.99175 0.6678 7.09438 -0.02721 0 0.06311 3.42345 -3.45902 -0.04265 -0.33481 -4.09759 -0.79369 0 0 -0.19869 0 0 -0.00878 0.02249 0.56224 0 0.35712 1.01162 -0.77834 0.30214 0.93308 -2.2951
GLU_114 -4.45738 0.17364 5.26663 -0.21062 0.02144 0.28082 1.89888 -2.4356 -0.02081 -0.09859 -1.58983 -0.56159 0 0 0 0 0 -0.02546 0.02774 0 3.03676 -0.26905 0 -2.7348 -0.07483 0.73464 -1.03802
GLN_115 -7.04657 0.6384 6.59911 -0.65499 0.09238 0.68844 2.85382 -3.06054 -0.02136 -0.14596 -2.141 -0.33549 0 0 0 0 0 0.09621 0.01417 0 2.97472 0.01519 0 -0.18838 -0.3455 0.34611 0.37877
LEU_116 -10.3778 1.14063 4.05338 -0.50949 0.23905 0.13705 3.06173 -3.23342 -0 -0 -2.91411 0.1911 0 0 0 0 0 0.02079 0.71031 0.32895 0 -0.29328 0 0.18072 -0.18856 0.64638 -6.80652
VAL_117 -7.07422 0.44321 4.3741 -0.30698 0.15111 0.06973 2.98377 -2.91696 -0 -0 -3.80693 -0.21059 0 0 0 0 0 0.0205 0.00047 0.0938 0 -0.25008 0 1.9342 -0.237 0.76669 -3.9652
GLN_118 -5.53416 0.28286 6.25963 -0.82157 0.11821 0.86182 2.97904 -2.97098 -0.01547 -0.09879 -2.46846 -0.85656 0 0 0 -0.79509 0 0.06709 0.00113 0 2.83745 -0.15784 0 -0.18838 -0.23566 0.49952 -0.23624
LEU_119 -9.08598 0.84205 4.61759 -0.47326 0.18277 0.11017 2.85289 -3.13789 -1e-05 -0.00032 -2.0438 0.23231 0 0 0 0 0 0.11244 0.28702 0.39035 0 -0.26813 0 0.18072 -0.29123 0.4333 -5.05901
TYR_120 -12.601 1.64962 6.82583 -0.5547 0.04297 0.24279 3.32985 -4.28374 -0.00499 -0.07728 -2.51102 -0.30751 0 0 0 0 0 0.03804 0.02121 0 2.6095 0.11659 0.00112 1.2797 -0.25039 0.47188 -3.96155
THR_121 -6.20549 0.51297 6.59207 -0.20722 0.14046 0.07562 3.27374 -3.24472 -0.01144 -0.11273 -3.30999 -0.09751 0 0 0 0 0 -0.02036 0.00203 0.0767 0 -0.01338 2.31466 -1.0874 -0.07338 0.41522 -0.98018
ASN_122 -5.88261 0.27025 6.25925 -0.1706 0.01666 0.24964 3.04395 -3.11403 -0 -0 -2.6865 -0.3371 0 0 0 -0.79509 0 0.18206 0.05256 0 1.44629 0.43494 0 -0.93687 0.09607 0.26652 -1.60462
TYR_123 -9.15535 1.13878 4.80945 -0.87997 0.06724 0.3246 3.11396 -3.12219 -0 -0 -2.4664 -0.29778 0 0 0 0 0 -0.01217 0.04569 0 1.90216 -0.3204 0.00113 1.2797 0.07303 0.23669 -3.26182
ASN_124 -9.43418 0.57109 8.73484 -0.18318 0.02618 0.27329 4.01688 -4.32318 -0.0151 -0.17379 -2.55597 -0.32075 0 0 0 0 0 0.03066 0.19539 0 1.44374 0.33678 0 -0.93687 0.04527 0.25578 -2.01312
LEU_125 -6.04888 0.43772 5.86846 -0.45947 0.18267 0.10385 2.7601 -2.95811 -0 -0 -2.51214 0.20695 0 0 0 0 0 0.1896 0.03397 0.3998 0 -0.26573 0 0.18072 -0.10514 0.33101 -1.65463
LYS_126 -5.73999 0.28598 5.25851 -0.45015 0.05101 0.30287 2.90151 -2.67644 -0 -0 -2.40073 0.03015 0 0 0 0 0 0.01958 0.11653 2.50731 0 0.01534 0 -1.5107 -0.32148 0.3289 -1.2818
ILE_127 -9.89292 1.65335 5.16469 -0.68836 0.75487 0.15545 3.53022 -3.38744 -0 -0 -2.35247 0.29304 0 0 0 0 0 -0.01975 0.02768 0.56171 0 -0.40838 0 0.73287 -0.19792 0.66558 -3.40778
ARG_128 -7.35775 0.40322 6.15183 -0.64436 0.15411 0.41233 2.59 -3.28933 -0.01117 -0.1059 -2.04348 0.22117 0 0 0 0 0 0.06565 0.1051 1.90785 0 -0.11716 0 -1.2888 -0.19461 0.69645 -2.34485
GLN_129 -8.5777 1.30142 6.44889 -0.27201 0.03188 0.18433 2.94578 -3.29489 -0.00287 -0.05363 -2.68115 -0.38903 0 0 -0.61634 0 0 0.01673 0.37115 0 3.28409 -0.15066 0 -0.18838 -0.33668 0.66298 -1.31609
SER_130 -5.78699 0.43834 5.39259 -0.02621 0 0.06096 2.84797 -2.77261 -0.02212 -0.13709 -2.58365 -0.58423 0 0 0 0 0 -0.02895 0.03381 0.75399 0 0.32801 0.60027 -0.77834 -0.06228 0.59871 -1.72782
LEU_131 -8.40705 1.1653 2.33557 -0.49988 0.26916 0.11428 2.21686 -2.52126 -0 -0 -1.10681 0.27933 0 0 0 0 0 -0.04186 0.00932 0.32845 0 -0.26878 0 0.18072 -0.0779 0.37134 -5.65323
ALA_132 -3.34995 0.24481 2.49562 -0.02846 0.00731 0 1.1753 -1.56122 -0 -0 -1.28948 -0.432 0 0 0 0 0 -0.06462 0 0 0 0.01636 0 1.8394 -0.45643 0.47741 -0.92596
HIS_133 -7.61884 0.5977 7.69489 -0.47038 0.04019 0.32197 3.87081 -3.64608 -0.06446 -0.3964 -2.76327 -1.05135 0 0 -1.1882 0 0 0.14392 0.33669 0 1.67924 -0.08476 0 -0.45461 -0.5406 0.30896 -3.28458
THR_134 -2.46463 0.07689 2.55564 -0.12483 0.07448 0.05927 1.27991 -1.30547 -0.00837 -0.1027 0.26394 -0.82856 0 0 0 0 0 0.00041 0.00198 0.13916 0 0.09854 2.26735 -1.0874 -0.36783 0.25328 0.78106
SER_135 -2.22669 0.19186 3.0748 -0.02937 0.02016 0.02876 1.56658 -1.37679 -0 -0 -1.08696 -0.00503 0 0 -1.1882 0 0 -0.05468 0.00157 0.53716 0 -0.1239 0.60125 -0.77834 -0.33882 0.31036 -0.87628
THR_136 -4.97803 0.21895 3.52331 -0.16826 0.0755 0.0595 1.97666 -2.0256 -0.04205 -0.25822 -1.99564 0.10582 0 0 0 0 0 -0.047 0.08768 0.06246 0 0.02142 2.30597 -1.0874 -0.23893 0.34556 -2.05831
LEU_137 -4.43822 0.23154 5.0774 -0.47406 0.20872 0.0855 2.66008 -2.29769 -0 -0 -2.53459 0.33863 0 0 -0.84329 0 0 0.04934 0.0332 0.39341 0 -0.25368 0 0.18072 -0.14535 0.36588 -1.36245
ALA_138 -2.50045 0.19711 2.87599 -0.02267 0 0 1.27987 -1.44716 -0 -0 -0.51068 -0.3486 0 0 0 0 0 -0.03118 0 0 0 -0.38335 0 1.8394 -0.4205 0.28437 0.81215
GLY_139 -3.01567 0.19739 3.70614 -5e-05 0 0 1.31797 -1.79883 -0 -0 -0.62799 -0.42167 0 0 0 0 0 -0.0566 0 0 0 0.35436 0 0.83697 0.19353 0.1854 0.87095
GLU_140 -7.36367 0.56272 7.88088 -0.2178 0.04721 0.32516 3.31682 -3.65606 -0.00827 -0.05222 -2.8532 -0.56634 0 0 -0.84329 0 0 -0.04557 0.06584 0 3.17279 -0.22193 0 -2.7348 0.22205 0.27428 -2.69542
PHE_141 -8.20827 0.83273 4.68542 -0.80501 0.08455 0.26757 3.26825 -3.18498 -0 -0 -3.0406 -0.08494 0 0 0 0 0 -0.01018 0.14634 0 2.07169 -0.52341 0 1.0402 -0.18276 0.34203 -3.30137
ASN_142 -4.61659 0.34647 4.94624 -0.18095 0.04384 0.26996 2.51085 -2.60465 -0 -0 -2.13975 -0.29137 0 0 0 0 0 0.01334 1e-05 0 1.43202 0.52008 0 -0.93687 0.17764 0.33376 -0.17596
ARG_143 -5.40372 0.18778 6.13189 -0.77046 0.11071 0.5188 2.20177 -2.92577 -0 -0 -1.85879 0.32988 0 0 0 0 0 0.01908 0.0171 1.44722 0 -0.11001 0 -1.2888 -0.13232 0.39883 -1.12681
ILE_144 -8.6489 1.47493 4.01117 -0.49602 0.40548 0.09015 2.8546 -3.04898 -0 -0 -2.2081 0.20536 0 0 0 0 0 -0.01966 0.09888 0.5188 0 -0.44534 0 0.73287 -0.20905 0.67608 -4.00772
ALA_145 -5.06489 0.3671 3.78305 -0.02257 0 0 2.58057 -2.58036 -0.00827 -0.05222 -2.40185 -0.36423 0 0 0 0 0 0.12133 0 0 0 -0.34816 0 1.8394 -0.28816 0.58265 -1.85661
VAL_146 -5.4989 0.58103 5.33178 -0.31119 0.20354 0.07103 2.92292 -2.83571 -0.00762 -0.05801 -2.35628 -0.15878 0 0 0 0 0 0.04096 0.01141 0.07242 0 -0.26906 0 1.9342 -0.37288 0.34805 -0.35109
GLY_147 -4.66484 0.44898 4.54018 -4e-05 0 0 2.29001 -2.47691 -0.02962 -0.31113 -2.15715 -0.42636 0 0 0 0 0 -0.10329 0 0 0 0.19738 0 0.83697 0.62468 0.30639 -0.92475
LEU_148 -8.75676 0.98499 6.24172 -0.63735 0.34439 0.24474 3.2178 -3.44014 -0.00093 -0.00688 -2.73554 -0.14212 0 0 0 0 0 -0.01575 0.105 1.17905 0 -0.19264 0 0.18072 0.71809 0.48145 -2.23014
LYS_149 -5.50687 0.29216 7.37662 -0.41966 0.04769 0.24068 3.50393 -3.1993 -0 -0 -3.91659 0.08732 0 0 0 -0.64509 0 -0.02019 0.03207 2.22016 0 0.02029 0 -1.5107 0.02495 0.61101 -0.76149
GLN_150 -6.5276 0.38053 6.50668 -0.26961 0.0582 0.21222 2.57543 -3.12881 -0.03351 -0.30494 -2.9754 -0.45231 0 0 0 0 0 -0.02866 0.04708 0 2.70245 0.00345 0 -0.18838 -0.06969 0.34739 -1.1455
TYR_151 -10.9775 1.08881 5.23211 -0.56135 0.2738 0.25701 3.43276 -3.49089 -0.01622 -0.13898 -2.6219 -0.27477 0 0 0 0 0 0.11575 0.18585 0 3.92577 0.13434 0.01547 1.2797 -0.1649 0.44489 -1.86025
THR_152 -5.75626 0.25617 6.64347 -0.19972 0.10329 0.07137 3.42881 -3.2263 -0 -0 -3.57119 -0.05697 0 0 0 0 0 0.02275 0.01353 0.06502 0 -0.02056 2.29573 -1.0874 -0.03392 0.42704 -0.62513
GLU_153 -5.79374 0.35916 7.50962 -0.21646 0.04176 0.32407 3.38845 -3.35263 -0.01953 -0.16537 -3.92515 -0.61153 0 0 0 -0.64509 0 0.0562 0.11172 0 3.04708 -0.25805 0 -2.7348 -0.22882 0.2213 -2.89182
ARG_154 -8.00504 0.73849 6.78279 -0.4504 0.06252 0.23355 2.77804 -3.31799 -0.01797 -0.11916 -2.35497 0.32554 0 0 0 0 0 0.19695 0.35411 2.06422 0 -0.09853 0 -1.2888 -0.5075 0.37265 -2.25149
ALA_155 -6.48632 0.56452 4.45745 -0.02268 0 0 3.10544 -3.04214 -0 -0 -2.2164 -0.37226 0 0 0 0 0 -0.01214 0 0 0 -0.27871 0 1.8394 -0.47599 0.45325 -2.48658
ASN_156 -6.12567 0.50606 6.24649 -0.17363 0.02885 0.25439 3.06642 -3.25732 -0 -0 -1.99091 -0.33545 0 0 0 0 0 0.21863 0.02087 0 1.41167 0.43702 0 -0.93687 -0.21081 0.41138 -0.42887
PHE_157 -7.11788 0.92003 6.1092 -0.60611 0.03232 0.25106 3.23027 -3.32588 -0.01382 -0.12079 -1.85063 -0.02614 0 0 0 0 0 0.03599 0.09843 0 2.65996 0.01268 0 1.0402 -0.04974 0.5333 1.81243
GLN_158 -9.52082 1.04121 6.7916 -0.68107 0.10598 0.70887 3.5866 -3.62728 -0.02721 -0.26704 -2.51212 -0.33148 0 0 -0.19869 0 0 0.19439 0.00991 0 2.91681 -0.22958 0 -0.18838 -0.28841 0.55517 -1.96157
LEU_159 -5.77198 0.55858 5.0943 -0.46678 0.2135 0.11147 2.77209 -2.75109 -0 -0 -2.11597 0.20541 0 0 0 0 0 0.00892 0.05569 0.2936 0 -0.31768 0 0.18072 -0.38191 0.44119 -1.86993
HIS_D_160 -9.06602 1.32561 7.67726 -0.38115 0.0365 0.37894 3.44485 -3.77462 -0.01246 -0.11103 -2.54543 -0.49548 0 0 0 0 0 -0.0423 0.07593 0 2.74151 0.13066 0 -0.45461 -0.35828 0.51596 -0.91416
LEU_161 -9.29709 1.11818 3.50339 -0.50744 0.18042 0.13725 2.27969 -2.71104 -0 -0 -1.77113 0.22651 0 0 -0.69587 0 0 -0.12033 0.03974 0.28983 0 -0.05421 0 0.18072 -0.24098 0.66752 -6.77485
THR_162 -3.86172 0.49058 2.88179 -0.13532 0.08237 0.08919 1.27249 -1.72028 -0.02253 -0.27357 -1.02449 -0.83156 0 0 0 0 0 -0.05037 0.01742 0.04015 0 -0.40228 2.33616 -1.0874 -0.13282 0.49938 -1.83281
THR_163 -5.16458 0.69593 3.7593 -0.19763 0.09036 0.07245 2.47193 -2.11537 -0.04036 -0.15184 -2.06614 -0.96755 0 0 -0.57577 0 0 -0.02943 0.07601 1.4496 0 -0.49854 2.32372 -1.0874 -0.03071 0.5604 -1.42562
THR_164 -1.5735 0.06604 1.50074 -0.11799 0.06552 0.0641 0.36139 -0.77449 -0.00099 -0.00763 -0.44382 -1.30722 0 0 0 0 0 0.19514 0.00812 0.14453 0 -0.45564 2.26903 -1.0874 -0.17356 0.50407 -0.76356
ASP_165 -5.16164 0.45964 6.53177 -0.2394 0.08555 0.78701 3.44195 -2.85698 -0 -0 -3.81658 -1.01453 0 0 -1.15025 0 0 -0.01371 0.07195 0 2.18806 -0.834 0 -2.3716 -0.38038 0.26026 -4.01287
GLU_166 -3.11016 0.10151 3.96654 -0.22316 0.03422 0.31952 1.63445 -1.80358 -0 -0 -1.15041 -0.5883 0 0 0 0 0 -0.04333 0.00015 0 3.01538 -0.31547 0 -2.7348 -0.51804 0.27638 -1.13911
GLN_167 -3.1545 0.15425 4.00414 -0.83531 0.08754 0.86689 1.77444 -1.93671 -0 -0 -1.47189 -0.75387 0 0 0 0 0 0.0231 0.00194 0 2.85978 -0.07424 0 -0.18838 -0.4219 0.18613 1.12142
MET_168 -6.99959 0.46891 6.32108 -0.42021 0.15132 0.13905 2.11562 -2.78131 -0.01246 -0.11103 -3.48912 -0.17159 0 0 -0.57449 0 0 -0.01701 0.04182 1.96468 0 0.0739 0 0.60916 -0.02091 0.24129 -2.47089
LYS_169 -7.48987 0.33433 7.58014 -0.53775 0.15039 0.22249 3.14412 -3.5025 -0.04467 -0.1832 -3.20923 0.10179 0 0 0 0 0 0.01602 0.04169 2.74507 0 0.09302 0 -1.5107 0.1847 0.35909 -1.50509
GLU_170 -4.35373 0.23673 5.05872 -0.63593 0.137 1.1732 2.43113 -2.49701 -0 -0 -2.65996 -0.64902 0 0 0 0 0 -0.00525 0.00057 0 3.56969 -0.24295 0 -2.7348 -0.16533 0.31839 -1.01855
ALA_171 -3.92874 0.18791 4.07942 -0.02161 0 0 2.22816 -2.34641 -0 -0 -1.87792 -0.36686 0 0 0 0 0 -0.03432 0 0 0 -0.24424 0 1.8394 -0.4925 0.23272 -0.74501
THR_172 -6.81688 0.69121 4.92699 -0.211 0.18311 0.07667 2.87525 -2.84273 -0.01382 -0.12079 -2.01065 -0.07872 0 0 0 0 0 0.02543 0.05845 0.14955 0 -0.00372 2.24542 -1.0874 -0.17031 0.29054 -1.83339
VAL_173 -5.50548 0.4688 2.76101 -0.31261 0.21903 0.07206 1.95654 -2.11816 -0 -0 -0.71333 -0.16949 0 0 0 0 0 -0.06778 0.01012 0.05154 0 -0.33032 0 1.9342 0.00825 0.37865 -1.35696
ALA_174 -2.53765 0.10435 2.37243 -0.02356 0 0 1.19188 -1.45771 -0.0053 -0.039 -1.28271 -0.32788 0 0 0 0 0 -0.05975 0 0 0 -0.30368 0 1.8394 -0.35836 0.4823 -0.40524
THR_175 -3.25721 0.23064 3.31943 -0.19906 0.12391 0.0705 1.87319 -1.77019 -0.00013 -0.00105 -1.01185 -0.8079 0 0 0 0 0 -0.02655 0.00095 0.91642 0 -0.48532 2.28805 -1.0874 -0.14839 0.47936 0.50741
THR:CtermProteinFull_176 -3.70691 0.58163 3.81049 -0.17767 0.05814 0.18885 1.87837 -1.61905 -0.01329 -0.15487 -4.56313 -1.78263 0 0 -0.89997 0 0 0 0.01836 1.98696 0 0 2.50858 -1.0874 0.18095 0.4087 -2.38388
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

