REMARK ID 555633 DOMAINID 550461 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 48.834
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 5.890088
REMARK    SCORE     hbond_lr_bb:         -25.133
REMARK    SCORE           score:        -194.242
REMARK    SCORE         p_aa_pp:         -21.191
REMARK    SCORE          fa_dun:         129.242
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.290
REMARK    SCORE     total_score:        -194.242
REMARK    SCORE    fa_intra_rep:           0.968
REMARK    SCORE           omega:           1.646
REMARK    SCORE     lk_ball_wtd:         -13.055
REMARK    SCORE     cart_bonded:          55.229
REMARK    SCORE     hbond_sr_bb:         -17.259
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -143.166
REMARK    SCORE          fa_rep:          46.830
REMARK    SCORE fa_intra_sol_xover4:          21.581
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -13.649
REMARK    SCORE          fa_sol:         279.133
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_atr:        -451.511
REMARK    SCORE     rama_prepro:         -10.064
ATOM      1  N   GLU A   1      -0.766   1.508   0.152  1.00  8.340          N  
ATOM      2  CA  GLU A   1       0.635   1.193   0.395  1.00  7.780          C  
ATOM      3  C   GLU A   1       1.464   2.467   0.456  1.00  7.450          C  
ATOM      4  O   GLU A   1       1.995   2.924  -0.559  1.00  7.400          O  
ATOM      5  CB  GLU A   1       1.170   0.250  -0.699  1.00 11.120          C  
ATOM      6  CG  GLU A   1       2.605  -0.259  -0.480  1.00 11.120          C  
ATOM      7  CD  GLU A   1       3.077  -1.201  -1.565  1.00 11.120          C  
ATOM      8  OE1 GLU A   1       2.308  -1.489  -2.451  1.00 11.120          O  
ATOM      9  OE2 GLU A   1       4.203  -1.637  -1.497  1.00 11.120          O  
ATOM     10 1H   GLU A   1      -1.083   1.080  -0.703  1.00 10.010          H  
ATOM     11 2H   GLU A   1      -1.294   1.139   0.937  1.00 10.010          H  
ATOM     12 3H   GLU A   1      -0.871   2.513   0.096  1.00 10.010          H  
ATOM     13  HA  GLU A   1       0.716   0.691   1.355  1.00  9.340          H  
ATOM     14 1HB  GLU A   1       0.519  -0.622  -0.770  1.00 13.340          H  
ATOM     15 2HB  GLU A   1       1.140   0.757  -1.662  1.00 13.340          H  
ATOM     16 1HG  GLU A   1       3.290   0.590  -0.427  1.00 13.340          H  
ATOM     17 2HG  GLU A   1       2.643  -0.779   0.472  1.00 13.340          H  
ATOM     18  N   ASN A   2       1.584   3.043   1.646  1.00  7.530          N  
ATOM     19  CA  ASN A   2       2.405   4.255   1.778  1.00  7.550          C  
ATOM     20  C   ASN A   2       3.886   3.937   1.989  1.00  7.240          C  
ATOM     21  O   ASN A   2       4.283   2.779   2.126  1.00  7.570          O  
ATOM     22  CB  ASN A   2       1.883   5.125   2.916  1.00 10.560          C  
ATOM     23  CG  ASN A   2       0.588   5.768   2.580  1.00 10.560          C  
ATOM     24  OD1 ASN A   2       0.471   6.441   1.548  1.00 10.560          O  
ATOM     25  ND2 ASN A   2      -0.395   5.563   3.400  1.00 10.560          N  
ATOM     26  H   ASN A   2       1.073   2.630   2.449  1.00  9.040          H  
ATOM     27  HA  ASN A   2       2.332   4.823   0.851  1.00  9.060          H  
ATOM     28 1HB  ASN A   2       1.749   4.510   3.810  1.00 12.670          H  
ATOM     29 2HB  ASN A   2       2.598   5.901   3.166  1.00 12.670          H  
ATOM     30 1HD2 ASN A   2      -1.300   5.940   3.206  1.00 12.670          H  
ATOM     31 2HD2 ASN A   2      -0.262   5.005   4.217  1.00 12.670          H  
ATOM     32  N   THR A   3       4.708   4.979   2.075  1.00  6.900          N  
ATOM     33  CA  THR A   3       6.134   4.823   2.331  1.00  6.910          C  
ATOM     34  C   THR A   3       6.451   5.620   3.572  1.00  6.580          C  
ATOM     35  O   THR A   3       7.524   5.516   4.169  1.00  6.720          O  
ATOM     36  CB  THR A   3       6.971   5.325   1.145  1.00  9.670          C  
ATOM     37  OG1 THR A   3       6.708   6.725   0.942  1.00  9.670          O  
ATOM     38  CG2 THR A   3       6.595   4.552  -0.110  1.00  9.670          C  
ATOM     39  H   THR A   3       4.360   5.918   1.952  1.00  8.280          H  
ATOM     40  HA  THR A   3       6.363   3.775   2.522  1.00  8.290          H  
ATOM     41  HB  THR A   3       8.030   5.184   1.361  1.00 11.600          H  
ATOM     42  HG1 THR A   3       7.345   7.081   0.312  1.00 11.600          H  
ATOM     43 1HG2 THR A   3       7.190   4.910  -0.948  1.00 11.600          H  
ATOM     44 2HG2 THR A   3       6.789   3.491   0.048  1.00 11.600          H  
ATOM     45 3HG2 THR A   3       5.540   4.694  -0.333  1.00 11.600          H  
ATOM     46  N   ALA A   4       5.484   6.456   3.908  1.00  6.490          N  
ATOM     47  CA  ALA A   4       5.533   7.370   5.034  1.00  6.530          C  
ATOM     48  C   ALA A   4       5.543   6.617   6.354  1.00  6.180          C  
ATOM     49  O   ALA A   4       4.904   5.576   6.495  1.00  6.210          O  
ATOM     50  CB  ALA A   4       4.357   8.307   4.976  1.00  9.130          C  
ATOM     51  H   ALA A   4       4.665   6.421   3.321  1.00  7.790          H  
ATOM     52  HA  ALA A   4       6.458   7.943   4.971  1.00  7.840          H  
ATOM     53 1HB  ALA A   4       4.401   9.004   5.815  1.00 10.950          H  
ATOM     54 2HB  ALA A   4       4.386   8.854   4.039  1.00 10.950          H  
ATOM     55 3HB  ALA A   4       3.454   7.739   5.028  1.00 10.950          H  
ATOM     56  N   MET A   5       6.236   7.177   7.336  1.00  6.220          N  
ATOM     57  CA  MET A   5       6.284   6.605   8.673  1.00  6.330          C  
ATOM     58  C   MET A   5       5.438   7.398   9.657  1.00  5.970          C  
ATOM     59  O   MET A   5       5.079   8.551   9.400  1.00  6.230          O  
ATOM     60  CB  MET A   5       7.740   6.467   9.139  1.00  8.820          C  
ATOM     61  CG  MET A   5       8.582   7.764   9.191  1.00  8.820          C  
ATOM     62  SD  MET A   5       8.317   8.808  10.648  1.00  8.820          S  
ATOM     63  CE  MET A   5       8.952   7.860  12.027  1.00  8.820          C  
ATOM     64  H   MET A   5       6.740   8.028   7.144  1.00  7.460          H  
ATOM     65  HA  MET A   5       5.860   5.605   8.627  1.00  7.600          H  
ATOM     66 1HB  MET A   5       7.754   6.030  10.120  1.00 10.580          H  
ATOM     67 2HB  MET A   5       8.256   5.771   8.475  1.00 10.580          H  
ATOM     68 1HG  MET A   5       9.636   7.490   9.164  1.00 10.580          H  
ATOM     69 2HG  MET A   5       8.379   8.363   8.311  1.00 10.580          H  
ATOM     70 1HE  MET A   5       8.846   8.432  12.942  1.00 10.580          H  
ATOM     71 2HE  MET A   5       8.395   6.932  12.130  1.00 10.580          H  
ATOM     72 3HE  MET A   5      10.007   7.639  11.864  1.00 10.580          H  
ATOM     73  N   PHE A   6       5.146   6.793  10.807  1.00  5.740          N  
ATOM     74  CA  PHE A   6       4.374   7.471  11.834  1.00  5.740          C  
ATOM     75  C   PHE A   6       5.316   8.290  12.698  1.00  5.680          C  
ATOM     76  O   PHE A   6       6.047   7.736  13.521  1.00  5.790          O  
ATOM     77  CB  PHE A   6       3.648   6.463  12.733  1.00  8.040          C  
ATOM     78  CG  PHE A   6       2.610   5.633  12.030  1.00  8.040          C  
ATOM     79  CD1 PHE A   6       2.814   4.272  11.831  1.00  8.040          C  
ATOM     80  CD2 PHE A   6       1.458   6.198  11.541  1.00  8.040          C  
ATOM     81  CE1 PHE A   6       1.886   3.511  11.174  1.00  8.040          C  
ATOM     82  CE2 PHE A   6       0.528   5.436  10.877  1.00  8.040          C  
ATOM     83  CZ  PHE A   6       0.751   4.084  10.698  1.00  8.040          C  
ATOM     84  H   PHE A   6       5.460   5.850  10.964  1.00  6.890          H  
ATOM     85  HA  PHE A   6       3.654   8.141  11.362  1.00  6.890          H  
ATOM     86 1HB  PHE A   6       4.375   5.791  13.184  1.00  9.640          H  
ATOM     87 2HB  PHE A   6       3.158   6.999  13.546  1.00  9.640          H  
ATOM     88  HD1 PHE A   6       3.723   3.794  12.209  1.00  9.640          H  
ATOM     89  HD2 PHE A   6       1.290   7.262  11.677  1.00  9.640          H  
ATOM     90  HE1 PHE A   6       2.061   2.449  11.035  1.00  9.640          H  
ATOM     91  HE2 PHE A   6      -0.386   5.904  10.489  1.00  9.640          H  
ATOM     92  HZ  PHE A   6       0.022   3.468  10.173  1.00  9.640          H  
ATOM     93  N   ASN A   7       5.318   9.599  12.488  1.00  5.860          N  
ATOM     94  CA  ASN A   7       6.237  10.505  13.158  1.00  6.180          C  
ATOM     95  C   ASN A   7       5.651  10.986  14.486  1.00  6.100          C  
ATOM     96  O   ASN A   7       4.744  11.821  14.445  1.00  6.020          O  
ATOM     97  CB  ASN A   7       6.555  11.694  12.272  1.00  8.520          C  
ATOM     98  CG  ASN A   7       7.611  12.599  12.862  1.00  8.520          C  
ATOM     99  OD1 ASN A   7       7.829  12.658  14.088  1.00  8.520          O  
ATOM    100  ND2 ASN A   7       8.283  13.319  11.994  1.00  8.520          N  
ATOM    101  H   ASN A   7       4.675   9.972  11.799  1.00  7.030          H  
ATOM    102  HA  ASN A   7       7.153   9.965  13.320  1.00  7.420          H  
ATOM    103 1HB  ASN A   7       6.890  11.349  11.297  1.00 10.230          H  
ATOM    104 2HB  ASN A   7       5.647  12.278  12.111  1.00 10.230          H  
ATOM    105 1HD2 ASN A   7       9.000  13.945  12.307  1.00 10.230          H  
ATOM    106 2HD2 ASN A   7       8.078  13.247  11.017  1.00 10.230          H  
ATOM    107  N   PRO A   8       6.166  10.555  15.667  1.00  6.470          N  
ATOM    108  CA  PRO A   8       5.619  10.822  16.997  1.00  6.780          C  
ATOM    109  C   PRO A   8       5.564  12.313  17.322  1.00  7.060          C  
ATOM    110  O   PRO A   8       4.863  12.729  18.242  1.00  7.490          O  
ATOM    111  CB  PRO A   8       6.587  10.073  17.927  1.00 10.170          C  
ATOM    112  CG  PRO A   8       7.877   9.958  17.149  1.00 10.170          C  
ATOM    113  CD  PRO A   8       7.456   9.808  15.702  1.00 10.170          C  
ATOM    114  HA  PRO A   8       4.614  10.379  17.061  1.00  8.140          H  
ATOM    115 1HB  PRO A   8       6.701  10.630  18.868  1.00 12.200          H  
ATOM    116 2HB  PRO A   8       6.160   9.092  18.188  1.00 12.200          H  
ATOM    117 1HG  PRO A   8       8.504  10.849  17.322  1.00 12.200          H  
ATOM    118 2HG  PRO A   8       8.455   9.092  17.508  1.00 12.200          H  
ATOM    119 1HD  PRO A   8       8.236  10.293  15.100  1.00 12.200          H  
ATOM    120 2HD  PRO A   8       7.310   8.748  15.435  1.00 12.200          H  
ATOM    121  N   LEU A   9       6.333  13.119  16.600  1.00  7.120          N  
ATOM    122  CA  LEU A   9       6.325  14.559  16.795  1.00  7.660          C  
ATOM    123  C   LEU A   9       4.943  15.134  16.497  1.00  7.600          C  
ATOM    124  O   LEU A   9       4.569  16.191  17.007  1.00  8.060          O  
ATOM    125  CB  LEU A   9       7.353  15.255  15.903  1.00 10.510          C  
ATOM    126  CG  LEU A   9       8.852  14.995  16.197  1.00 10.510          C  
ATOM    127  CD1 LEU A   9       9.668  15.644  15.091  1.00 10.510          C  
ATOM    128  CD2 LEU A   9       9.246  15.565  17.564  1.00 10.510          C  
ATOM    129  H   LEU A   9       6.910  12.748  15.842  1.00  8.540          H  
ATOM    130  HA  LEU A   9       6.541  14.766  17.840  1.00  9.190          H  
ATOM    131 1HB  LEU A   9       7.163  14.957  14.883  1.00 12.610          H  
ATOM    132 2HB  LEU A   9       7.183  16.329  15.964  1.00 12.610          H  
ATOM    133  HG  LEU A   9       9.048  13.922  16.184  1.00 12.610          H  
ATOM    134 1HD1 LEU A   9      10.728  15.462  15.262  1.00 12.610          H  
ATOM    135 2HD1 LEU A   9       9.380  15.218  14.132  1.00 12.610          H  
ATOM    136 3HD1 LEU A   9       9.480  16.717  15.080  1.00 12.610          H  
ATOM    137 1HD2 LEU A   9      10.306  15.379  17.738  1.00 12.610          H  
ATOM    138 2HD2 LEU A   9       9.061  16.639  17.578  1.00 12.610          H  
ATOM    139 3HD2 LEU A   9       8.675  15.091  18.354  1.00 12.610          H  
ATOM    140  N   HIS A  10       4.216  14.480  15.583  1.00  7.270          N  
ATOM    141  CA  HIS A  10       2.948  14.975  15.102  1.00  7.500          C  
ATOM    142  C   HIS A  10       1.824  13.953  15.234  1.00  7.280          C  
ATOM    143  O   HIS A  10       1.108  13.686  14.269  1.00  7.250          O  
ATOM    144  CB  HIS A  10       3.112  15.356  13.633  1.00 10.410          C  
ATOM    145  CG  HIS A  10       4.182  16.366  13.423  1.00 10.410          C  
ATOM    146  ND1 HIS A  10       4.042  17.692  13.769  1.00 10.410          N  
ATOM    147  CD2 HIS A  10       5.428  16.233  12.916  1.00 10.410          C  
ATOM    148  CE1 HIS A  10       5.161  18.333  13.476  1.00 10.410          C  
ATOM    149  NE2 HIS A  10       6.016  17.469  12.957  1.00 10.410          N  
ATOM    150  H   HIS A  10       4.537  13.577  15.222  1.00  8.720          H  
ATOM    151  HA  HIS A  10       2.662  15.862  15.664  1.00  9.000          H  
ATOM    152 1HB  HIS A  10       3.368  14.464  13.057  1.00 12.490          H  
ATOM    153 2HB  HIS A  10       2.183  15.744  13.241  1.00 12.490          H  
ATOM    154  HD1 HIS A  10       3.399  18.033  14.456  1.00 12.490          H  
ATOM    155  HD2 HIS A  10       5.979  15.378  12.524  1.00 12.490          H  
ATOM    156  HE1 HIS A  10       5.254  19.400  13.674  1.00 12.490          H  
ATOM    157  N   GLU A  11       1.616  13.395  16.434  1.00  7.430          N  
ATOM    158  CA  GLU A  11       0.540  12.412  16.599  1.00  7.400          C  
ATOM    159  C   GLU A  11      -0.813  13.038  16.275  1.00  7.100          C  
ATOM    160  O   GLU A  11      -1.691  12.382  15.708  1.00  7.110          O  
ATOM    161  CB  GLU A  11       0.514  11.803  18.006  1.00 10.370          C  
ATOM    162  CG  GLU A  11       1.663  10.842  18.294  1.00 10.370          C  
ATOM    163  CD  GLU A  11       1.594  10.205  19.665  1.00 10.370          C  
ATOM    164  OE1 GLU A  11       0.889  10.709  20.515  1.00 10.370          O  
ATOM    165  OE2 GLU A  11       2.233   9.201  19.858  1.00 10.370          O  
ATOM    166  H   GLU A  11       2.207  13.640  17.223  1.00  8.920          H  
ATOM    167  HA  GLU A  11       0.713  11.597  15.896  1.00  8.880          H  
ATOM    168 1HB  GLU A  11       0.552  12.600  18.748  1.00 12.450          H  
ATOM    169 2HB  GLU A  11      -0.423  11.263  18.153  1.00 12.450          H  
ATOM    170 1HG  GLU A  11       1.662  10.057  17.540  1.00 12.450          H  
ATOM    171 2HG  GLU A  11       2.598  11.388  18.204  1.00 12.450          H  
ATOM    172  N   SER A  12      -0.947  14.331  16.564  1.00  7.140          N  
ATOM    173  CA  SER A  12      -2.153  15.105  16.327  1.00  7.160          C  
ATOM    174  C   SER A  12      -2.549  15.204  14.853  1.00  6.550          C  
ATOM    175  O   SER A  12      -3.652  15.644  14.563  1.00  6.710          O  
ATOM    176  CB  SER A  12      -2.002  16.491  16.923  1.00 10.020          C  
ATOM    177  OG  SER A  12      -0.964  17.195  16.309  1.00 10.020          O  
ATOM    178  H   SER A  12      -0.185  14.811  17.021  1.00  8.570          H  
ATOM    179  HA  SER A  12      -2.971  14.610  16.851  1.00  8.590          H  
ATOM    180 1HB  SER A  12      -2.938  17.036  16.787  1.00 12.020          H  
ATOM    181 2HB  SER A  12      -1.816  16.416  17.990  1.00 12.020          H  
ATOM    182  HG  SER A  12      -1.132  18.131  16.500  1.00 12.020          H  
ATOM    183  N   TYR A  13      -1.647  14.870  13.920  1.00  6.200          N  
ATOM    184  CA  TYR A  13      -1.952  14.896  12.490  1.00  5.910          C  
ATOM    185  C   TYR A  13      -1.851  13.503  11.873  1.00  5.420          C  
ATOM    186  O   TYR A  13      -1.765  13.356  10.650  1.00  5.690          O  
ATOM    187  CB  TYR A  13      -1.041  15.883  11.776  1.00  8.390          C  
ATOM    188  CG  TYR A  13      -1.271  17.228  12.313  1.00  8.390          C  
ATOM    189  CD1 TYR A  13      -0.389  17.773  13.224  1.00  8.390          C  
ATOM    190  CD2 TYR A  13      -2.410  17.908  11.948  1.00  8.390          C  
ATOM    191  CE1 TYR A  13      -0.656  18.998  13.773  1.00  8.390          C  
ATOM    192  CE2 TYR A  13      -2.671  19.117  12.500  1.00  8.390          C  
ATOM    193  CZ  TYR A  13      -1.809  19.665  13.412  1.00  8.390          C  
ATOM    194  OH  TYR A  13      -2.112  20.860  14.007  1.00  8.390          O  
ATOM    195  H   TYR A  13      -0.725  14.533  14.205  1.00  7.440          H  
ATOM    196  HA  TYR A  13      -2.977  15.230  12.364  1.00  7.090          H  
ATOM    197 1HB  TYR A  13       0.003  15.609  11.929  1.00 10.070          H  
ATOM    198 2HB  TYR A  13      -1.245  15.887  10.707  1.00 10.070          H  
ATOM    199  HD1 TYR A  13       0.499  17.230  13.524  1.00 10.070          H  
ATOM    200  HD2 TYR A  13      -3.113  17.471  11.238  1.00 10.070          H  
ATOM    201  HE1 TYR A  13       0.021  19.428  14.508  1.00 10.070          H  
ATOM    202  HE2 TYR A  13      -3.571  19.647  12.232  1.00 10.070          H  
ATOM    203  HH  TYR A  13      -3.096  21.000  13.958  1.00 10.070          H  
ATOM    204  N   CYS A  14      -1.768  12.483  12.722  1.00  5.120          N  
ATOM    205  CA  CYS A  14      -1.631  11.111  12.275  1.00  5.060          C  
ATOM    206  C   CYS A  14      -2.874  10.552  11.632  1.00  4.790          C  
ATOM    207  O   CYS A  14      -3.969  10.672  12.183  1.00  4.810          O  
ATOM    208  CB  CYS A  14      -1.253  10.197  13.435  1.00  7.110          C  
ATOM    209  SG  CYS A  14      -1.026   8.446  12.968  1.00  7.110          S  
ATOM    210  H   CYS A  14      -1.827  12.652  13.732  1.00  6.140          H  
ATOM    211  HA  CYS A  14      -0.824  11.079  11.542  1.00  6.070          H  
ATOM    212 1HB  CYS A  14      -0.332  10.554  13.890  1.00  8.530          H  
ATOM    213 2HB  CYS A  14      -2.032  10.254  14.196  1.00  8.530          H  
ATOM    214  HG  CYS A  14      -2.183   8.318  12.307  1.00  8.530          H  
ATOM    215  N   LEU A  15      -2.692   9.952  10.466  1.00  5.020          N  
ATOM    216  CA  LEU A  15      -3.741   9.277   9.726  1.00  5.280          C  
ATOM    217  C   LEU A  15      -3.355   7.809   9.694  1.00  5.380          C  
ATOM    218  O   LEU A  15      -2.164   7.516   9.771  1.00  5.520          O  
ATOM    219  CB  LEU A  15      -3.878   9.910   8.338  1.00  7.290          C  
ATOM    220  CG  LEU A  15      -4.165  11.431   8.363  1.00  7.290          C  
ATOM    221  CD1 LEU A  15      -4.261  11.956   6.945  1.00  7.290          C  
ATOM    222  CD2 LEU A  15      -5.433  11.713   9.131  1.00  7.290          C  
ATOM    223  H   LEU A  15      -1.752   9.949  10.086  1.00  6.020          H  
ATOM    224  HA  LEU A  15      -4.671   9.364  10.270  1.00  6.340          H  
ATOM    225 1HB  LEU A  15      -2.936   9.767   7.814  1.00  8.750          H  
ATOM    226 2HB  LEU A  15      -4.650   9.426   7.767  1.00  8.750          H  
ATOM    227  HG  LEU A  15      -3.334  11.951   8.853  1.00  8.750          H  
ATOM    228 1HD1 LEU A  15      -4.447  13.023   6.970  1.00  8.750          H  
ATOM    229 2HD1 LEU A  15      -3.335  11.775   6.421  1.00  8.750          H  
ATOM    230 3HD1 LEU A  15      -5.075  11.471   6.433  1.00  8.750          H  
ATOM    231 1HD2 LEU A  15      -5.583  12.771   9.134  1.00  8.750          H  
ATOM    232 2HD2 LEU A  15      -6.270  11.210   8.647  1.00  8.750          H  
ATOM    233 3HD2 LEU A  15      -5.367  11.386  10.156  1.00  8.750          H  
ATOM    234  N   PRO A  16      -4.295   6.857   9.608  1.00  5.710          N  
ATOM    235  CA  PRO A  16      -3.996   5.445   9.535  1.00  6.180          C  
ATOM    236  C   PRO A  16      -3.221   5.162   8.258  1.00  6.530          C  
ATOM    237  O   PRO A  16      -3.537   5.741   7.217  1.00  6.710          O  
ATOM    238  CB  PRO A  16      -5.391   4.810   9.485  1.00  9.270          C  
ATOM    239  CG  PRO A  16      -6.280   5.889   8.936  1.00  9.270          C  
ATOM    240  CD  PRO A  16      -5.730   7.180   9.492  1.00  9.270          C  
ATOM    241  HA  PRO A  16      -3.430   5.139  10.425  1.00  7.420          H  
ATOM    242 1HB  PRO A  16      -5.371   3.903   8.862  1.00 11.120          H  
ATOM    243 2HB  PRO A  16      -5.709   4.494  10.477  1.00 11.120          H  
ATOM    244 1HG  PRO A  16      -6.223   5.852   7.837  1.00 11.120          H  
ATOM    245 2HG  PRO A  16      -7.311   5.704   9.203  1.00 11.120          H  
ATOM    246 1HD  PRO A  16      -5.932   7.978   8.786  1.00 11.120          H  
ATOM    247 2HD  PRO A  16      -6.172   7.376  10.468  1.00 11.120          H  
ATOM    248  N   MET A  17      -2.254   4.260   8.330  1.00  6.960          N  
ATOM    249  CA  MET A  17      -1.460   3.850   7.177  1.00  7.620          C  
ATOM    250  C   MET A  17      -1.234   2.353   7.263  1.00  7.830          C  
ATOM    251  O   MET A  17      -1.404   1.771   8.330  1.00  8.110          O  
ATOM    252  CB  MET A  17      -0.136   4.618   7.076  1.00 10.400          C  
ATOM    253  CG  MET A  17      -0.291   6.136   6.943  1.00 10.400          C  
ATOM    254  SD  MET A  17       1.242   6.987   6.568  1.00 10.400          S  
ATOM    255  CE  MET A  17       2.183   7.012   8.083  1.00 10.400          C  
ATOM    256  H   MET A  17      -2.076   3.818   9.221  1.00  8.350          H  
ATOM    257  HA  MET A  17      -2.035   4.040   6.269  1.00  9.140          H  
ATOM    258 1HB  MET A  17       0.475   4.415   7.936  1.00 12.480          H  
ATOM    259 2HB  MET A  17       0.421   4.267   6.205  1.00 12.480          H  
ATOM    260 1HG  MET A  17      -1.019   6.368   6.168  1.00 12.480          H  
ATOM    261 2HG  MET A  17      -0.675   6.536   7.881  1.00 12.480          H  
ATOM    262 1HE  MET A  17       3.120   7.528   7.908  1.00 12.480          H  
ATOM    263 2HE  MET A  17       1.621   7.537   8.851  1.00 12.480          H  
ATOM    264 3HE  MET A  17       2.392   5.995   8.413  1.00 12.480          H  
ATOM    265  N   ASP A  18      -0.900   1.721   6.143  1.00  7.960          N  
ATOM    266  CA  ASP A  18      -0.659   0.288   6.094  1.00  8.410          C  
ATOM    267  C   ASP A  18       0.772  -0.285   5.989  1.00  8.190          C  
ATOM    268  O   ASP A  18       0.905  -1.508   5.897  1.00  8.350          O  
ATOM    269  CB  ASP A  18      -1.443  -0.189   4.898  1.00 11.590          C  
ATOM    270  CG  ASP A  18      -0.997   0.591   3.626  1.00 11.590          C  
ATOM    271  OD1 ASP A  18      -0.159   1.536   3.741  1.00 11.590          O  
ATOM    272  OD2 ASP A  18      -1.489   0.269   2.563  1.00 11.590          O  
ATOM    273  H   ASP A  18      -0.788   2.229   5.262  1.00  9.550          H  
ATOM    274  HA  ASP A  18      -1.109  -0.133   6.988  1.00 10.090          H  
ATOM    275 1HB  ASP A  18      -1.271  -1.255   4.746  1.00 13.910          H  
ATOM    276 2HB  ASP A  18      -2.502  -0.046   5.070  1.00 13.910          H  
ATOM    277  N   THR A  19       1.836   0.528   6.051  1.00  8.090          N  
ATOM    278  CA  THR A  19       3.188  -0.033   5.873  1.00  8.200          C  
ATOM    279  C   THR A  19       4.207   0.176   7.002  1.00  7.910          C  
ATOM    280  O   THR A  19       5.301  -0.383   6.942  1.00  8.130          O  
ATOM    281  CB  THR A  19       3.795   0.469   4.553  1.00 11.440          C  
ATOM    282  OG1 THR A  19       3.859   1.891   4.574  1.00 11.440          O  
ATOM    283  CG2 THR A  19       2.944   0.022   3.381  1.00 11.440          C  
ATOM    284  H   THR A  19       1.726   1.530   6.108  1.00  9.710          H  
ATOM    285  HA  THR A  19       3.078  -1.110   5.767  1.00  9.840          H  
ATOM    286  HB  THR A  19       4.800   0.069   4.440  1.00 13.720          H  
ATOM    287  HG1 THR A  19       4.239   2.194   3.722  1.00 13.720          H  
ATOM    288 1HG2 THR A  19       3.389   0.387   2.460  1.00 13.720          H  
ATOM    289 2HG2 THR A  19       2.891  -1.063   3.358  1.00 13.720          H  
ATOM    290 3HG2 THR A  19       1.956   0.423   3.477  1.00 13.720          H  
ATOM    291  N   ASN A  20       3.877   0.974   8.020  1.00  7.690          N  
ATOM    292  CA  ASN A  20       4.821   1.230   9.112  1.00  7.630          C  
ATOM    293  C   ASN A  20       4.264   0.713  10.425  1.00  6.940          C  
ATOM    294  O   ASN A  20       4.558   1.226  11.512  1.00  6.830          O  
ATOM    295  CB  ASN A  20       5.183   2.696   9.239  1.00 10.710          C  
ATOM    296  CG  ASN A  20       6.479   2.877  10.017  1.00 10.710          C  
ATOM    297  OD1 ASN A  20       7.478   2.211   9.734  1.00 10.710          O  
ATOM    298  ND2 ASN A  20       6.468   3.729  11.010  1.00 10.710          N  
ATOM    299  H   ASN A  20       2.971   1.415   8.026  1.00  9.230          H  
ATOM    300  HA  ASN A  20       5.735   0.683   8.910  1.00  9.160          H  
ATOM    301 1HB  ASN A  20       5.311   3.125   8.240  1.00 12.850          H  
ATOM    302 2HB  ASN A  20       4.391   3.242   9.720  1.00 12.850          H  
ATOM    303 1HD2 ASN A  20       7.295   3.863  11.564  1.00 12.850          H  
ATOM    304 2HD2 ASN A  20       5.630   4.225  11.222  1.00 12.850          H  
ATOM    305  N   LEU A  21       3.443  -0.314  10.333  1.00  6.780          N  
ATOM    306  CA  LEU A  21       2.771  -0.910  11.478  1.00  6.460          C  
ATOM    307  C   LEU A  21       3.662  -1.869  12.257  1.00  6.150          C  
ATOM    308  O   LEU A  21       3.447  -3.081  12.313  1.00  6.410          O  
ATOM    309  CB  LEU A  21       1.496  -1.568  10.947  1.00  9.170          C  
ATOM    310  CG  LEU A  21       0.444  -0.567  10.328  1.00  9.170          C  
ATOM    311  CD1 LEU A  21      -0.651  -1.351   9.647  1.00  9.170          C  
ATOM    312  CD2 LEU A  21      -0.181   0.317  11.469  1.00  9.170          C  
ATOM    313  H   LEU A  21       3.280  -0.719   9.424  1.00  8.140          H  
ATOM    314  HA  LEU A  21       2.496  -0.116  12.162  1.00  7.750          H  
ATOM    315 1HB  LEU A  21       1.769  -2.287  10.179  1.00 11.010          H  
ATOM    316 2HB  LEU A  21       1.014  -2.108  11.756  1.00 11.010          H  
ATOM    317  HG  LEU A  21       0.919   0.073   9.589  1.00 11.010          H  
ATOM    318 1HD1 LEU A  21      -1.382  -0.663   9.230  1.00 11.010          H  
ATOM    319 2HD1 LEU A  21      -0.221  -1.954   8.846  1.00 11.010          H  
ATOM    320 3HD1 LEU A  21      -1.132  -1.991  10.349  1.00 11.010          H  
ATOM    321 1HD2 LEU A  21      -0.920   0.994  11.035  1.00 11.010          H  
ATOM    322 2HD2 LEU A  21      -0.661  -0.324  12.201  1.00 11.010          H  
ATOM    323 3HD2 LEU A  21       0.573   0.899  11.970  1.00 11.010          H  
ATOM    324  N   PHE A  22       4.660  -1.268  12.912  1.00  5.910          N  
ATOM    325  CA  PHE A  22       5.647  -2.005  13.700  1.00  5.890          C  
ATOM    326  C   PHE A  22       5.546  -1.777  15.211  1.00  5.470          C  
ATOM    327  O   PHE A  22       6.244  -2.434  15.984  1.00  5.640          O  
ATOM    328  CB  PHE A  22       7.048  -1.645  13.232  1.00  8.250          C  
ATOM    329  CG  PHE A  22       7.279  -1.993  11.807  1.00  8.250          C  
ATOM    330  CD1 PHE A  22       7.374  -1.009  10.849  1.00  8.250          C  
ATOM    331  CD2 PHE A  22       7.378  -3.316  11.412  1.00  8.250          C  
ATOM    332  CE1 PHE A  22       7.574  -1.336   9.528  1.00  8.250          C  
ATOM    333  CE2 PHE A  22       7.574  -3.642  10.093  1.00  8.250          C  
ATOM    334  CZ  PHE A  22       7.673  -2.646   9.150  1.00  8.250          C  
ATOM    335  H   PHE A  22       4.747  -0.260  12.759  1.00  7.090          H  
ATOM    336  HA  PHE A  22       5.488  -3.069  13.518  1.00  7.070          H  
ATOM    337 1HB  PHE A  22       7.207  -0.573  13.354  1.00  9.900          H  
ATOM    338 2HB  PHE A  22       7.786  -2.161  13.841  1.00  9.900          H  
ATOM    339  HD1 PHE A  22       7.292   0.040  11.144  1.00  9.900          H  
ATOM    340  HD2 PHE A  22       7.298  -4.106  12.159  1.00  9.900          H  
ATOM    341  HE1 PHE A  22       7.653  -0.547   8.775  1.00  9.900          H  
ATOM    342  HE2 PHE A  22       7.650  -4.687   9.794  1.00  9.900          H  
ATOM    343  HZ  PHE A  22       7.826  -2.899   8.101  1.00  9.900          H  
ATOM    344  N   LYS A  23       4.726  -0.807  15.626  1.00  5.350          N  
ATOM    345  CA  LYS A  23       4.559  -0.445  17.029  1.00  5.380          C  
ATOM    346  C   LYS A  23       3.086  -0.605  17.300  1.00  4.890          C  
ATOM    347  O   LYS A  23       2.635  -0.827  18.421  1.00  4.950          O  
ATOM    348  CB  LYS A  23       5.011   0.995  17.294  1.00  7.520          C  
ATOM    349  CG  LYS A  23       6.483   1.306  16.960  1.00  7.520          C  
ATOM    350  CD  LYS A  23       7.463   0.536  17.847  1.00  7.520          C  
ATOM    351  CE  LYS A  23       8.904   0.950  17.573  1.00  7.520          C  
ATOM    352  NZ  LYS A  23       9.877   0.191  18.418  1.00  7.520          N  
ATOM    353  H   LYS A  23       4.147  -0.321  14.957  1.00  6.420          H  
ATOM    354  HA  LYS A  23       5.101  -1.143  17.668  1.00  6.460          H  
ATOM    355 1HB  LYS A  23       4.398   1.676  16.716  1.00  9.020          H  
ATOM    356 2HB  LYS A  23       4.851   1.235  18.345  1.00  9.020          H  
ATOM    357 1HG  LYS A  23       6.674   1.044  15.918  1.00  9.020          H  
ATOM    358 2HG  LYS A  23       6.659   2.374  17.081  1.00  9.020          H  
ATOM    359 1HD  LYS A  23       7.228   0.714  18.897  1.00  9.020          H  
ATOM    360 2HD  LYS A  23       7.376  -0.532  17.648  1.00  9.020          H  
ATOM    361 1HE  LYS A  23       9.129   0.767  16.523  1.00  9.020          H  
ATOM    362 2HE  LYS A  23       9.014   2.014  17.779  1.00  9.020          H  
ATOM    363 1HZ  LYS A  23      10.818   0.493  18.204  1.00  9.020          H  
ATOM    364 2HZ  LYS A  23       9.684   0.361  19.395  1.00  9.020          H  
ATOM    365 3HZ  LYS A  23       9.791  -0.799  18.226  1.00  9.020          H  
ATOM    366  N   ILE A  24       2.354  -0.419  16.217  1.00  4.870          N  
ATOM    367  CA  ILE A  24       0.901  -0.470  16.175  1.00  4.870          C  
ATOM    368  C   ILE A  24       0.651  -1.548  15.151  1.00  4.470          C  
ATOM    369  O   ILE A  24       1.291  -1.496  14.116  1.00  4.770          O  
ATOM    370  CB  ILE A  24       0.259   0.849  15.698  1.00  6.820          C  
ATOM    371  CG1 ILE A  24       0.765   2.037  16.502  1.00  6.820          C  
ATOM    372  CG2 ILE A  24      -1.222   0.753  15.851  1.00  6.820          C  
ATOM    373  CD1 ILE A  24       1.727   2.915  15.699  1.00  6.820          C  
ATOM    374  H   ILE A  24       2.870  -0.263  15.360  1.00  5.840          H  
ATOM    375  HA  ILE A  24       0.490  -0.778  17.137  1.00  5.840          H  
ATOM    376  HB  ILE A  24       0.501   1.024  14.651  1.00  8.180          H  
ATOM    377 1HG1 ILE A  24      -0.057   2.626  16.838  1.00  8.180          H  
ATOM    378 2HG1 ILE A  24       1.293   1.669  17.380  1.00  8.180          H  
ATOM    379 1HG2 ILE A  24      -1.673   1.655  15.525  1.00  8.180          H  
ATOM    380 2HG2 ILE A  24      -1.595  -0.064  15.264  1.00  8.180          H  
ATOM    381 3HG2 ILE A  24      -1.466   0.580  16.897  1.00  8.180          H  
ATOM    382 1HD1 ILE A  24       2.067   3.739  16.323  1.00  8.180          H  
ATOM    383 2HD1 ILE A  24       2.580   2.332  15.372  1.00  8.180          H  
ATOM    384 3HD1 ILE A  24       1.212   3.315  14.822  1.00  8.180          H  
ATOM    385  N   ASN A  25      -0.211  -2.527  15.410  1.00  4.200          N  
ATOM    386  CA  ASN A  25      -0.398  -3.569  14.409  1.00  4.210          C  
ATOM    387  C   ASN A  25      -1.355  -3.118  13.322  1.00  3.660          C  
ATOM    388  O   ASN A  25      -1.214  -3.514  12.168  1.00  3.900          O  
ATOM    389  CB  ASN A  25      -0.897  -4.824  15.052  1.00  5.890          C  
ATOM    390  CG  ASN A  25       0.140  -5.496  15.881  1.00  5.890          C  
ATOM    391  OD1 ASN A  25      -0.003  -5.644  17.116  1.00  5.890          O  
ATOM    392  ND2 ASN A  25       1.208  -5.909  15.231  1.00  5.890          N  
ATOM    393  H   ASN A  25      -0.761  -2.543  16.271  1.00  5.040          H  
ATOM    394  HA  ASN A  25       0.562  -3.766  13.929  1.00  5.050          H  
ATOM    395 1HB  ASN A  25      -1.736  -4.558  15.680  1.00  7.070          H  
ATOM    396 2HB  ASN A  25      -1.252  -5.504  14.284  1.00  7.070          H  
ATOM    397 1HD2 ASN A  25       1.956  -6.361  15.718  1.00  7.070          H  
ATOM    398 2HD2 ASN A  25       1.282  -5.755  14.236  1.00  7.070          H  
ATOM    399  N   SER A  26      -2.317  -2.291  13.702  1.00  3.310          N  
ATOM    400  CA  SER A  26      -3.267  -1.713  12.747  1.00  3.190          C  
ATOM    401  C   SER A  26      -3.888  -0.460  13.338  1.00  2.920          C  
ATOM    402  O   SER A  26      -3.954  -0.312  14.559  1.00  2.930          O  
ATOM    403  CB  SER A  26      -4.371  -2.677  12.371  1.00  4.510          C  
ATOM    404  OG  SER A  26      -5.213  -2.912  13.450  1.00  4.510          O  
ATOM    405  H   SER A  26      -2.374  -2.081  14.698  1.00  3.970          H  
ATOM    406  HA  SER A  26      -2.737  -1.427  11.846  1.00  3.830          H  
ATOM    407 1HB  SER A  26      -4.944  -2.254  11.551  1.00  5.420          H  
ATOM    408 2HB  SER A  26      -3.942  -3.616  12.024  1.00  5.420          H  
ATOM    409  HG  SER A  26      -6.004  -3.322  13.078  1.00  5.420          H  
ATOM    410  N   ILE A  27      -4.367   0.440  12.480  1.00  2.850          N  
ATOM    411  CA  ILE A  27      -5.078   1.609  12.984  1.00  2.710          C  
ATOM    412  C   ILE A  27      -6.450   1.696  12.341  1.00  2.710          C  
ATOM    413  O   ILE A  27      -6.557   1.737  11.118  1.00  2.840          O  
ATOM    414  CB  ILE A  27      -4.317   2.917  12.690  1.00  3.850          C  
ATOM    415  CG1 ILE A  27      -2.931   2.885  13.325  1.00  3.850          C  
ATOM    416  CG2 ILE A  27      -5.116   4.105  13.272  1.00  3.850          C  
ATOM    417  CD1 ILE A  27      -2.000   4.000  12.908  1.00  3.850          C  
ATOM    418  H   ILE A  27      -4.273   0.291  11.485  1.00  3.420          H  
ATOM    419  HA  ILE A  27      -5.209   1.508  14.051  1.00  3.250          H  
ATOM    420  HB  ILE A  27      -4.196   3.031  11.622  1.00  4.620          H  
ATOM    421 1HG1 ILE A  27      -3.062   2.929  14.385  1.00  4.620          H  
ATOM    422 2HG1 ILE A  27      -2.447   1.950  13.072  1.00  4.620          H  
ATOM    423 1HG2 ILE A  27      -4.608   5.001  13.060  1.00  4.620          H  
ATOM    424 2HG2 ILE A  27      -6.107   4.162  12.828  1.00  4.620          H  
ATOM    425 3HG2 ILE A  27      -5.217   3.989  14.353  1.00  4.620          H  
ATOM    426 1HD1 ILE A  27      -1.041   3.876  13.416  1.00  4.620          H  
ATOM    427 2HD1 ILE A  27      -1.849   3.945  11.842  1.00  4.620          H  
ATOM    428 3HD1 ILE A  27      -2.403   4.969  13.158  1.00  4.620          H  
ATOM    429  N   ASP A  28      -7.493   1.724  13.163  1.00  2.740          N  
ATOM    430  CA  ASP A  28      -8.846   1.796  12.631  1.00  2.840          C  
ATOM    431  C   ASP A  28      -9.301   3.250  12.636  1.00  2.720          C  
ATOM    432  O   ASP A  28      -8.754   4.071  13.383  1.00  2.680          O  
ATOM    433  CB  ASP A  28      -9.780   0.884  13.410  1.00  3.940          C  
ATOM    434  CG  ASP A  28      -9.393  -0.621  13.269  1.00  3.940          C  
ATOM    435  OD1 ASP A  28      -8.952  -1.070  12.211  1.00  3.940          O  
ATOM    436  OD2 ASP A  28      -9.518  -1.305  14.251  1.00  3.940          O  
ATOM    437  H   ASP A  28      -7.322   1.702  14.171  1.00  3.290          H  
ATOM    438  HA  ASP A  28      -8.835   1.440  11.617  1.00  3.410          H  
ATOM    439 1HB  ASP A  28      -9.781   1.147  14.456  1.00  4.720          H  
ATOM    440 2HB  ASP A  28     -10.800   1.016  13.040  1.00  4.720          H  
ATOM    441  N   VAL A  29     -10.267   3.611  11.784  1.00  2.780          N  
ATOM    442  CA  VAL A  29     -10.687   5.013  11.807  1.00  2.700          C  
ATOM    443  C   VAL A  29     -12.197   5.285  11.773  1.00  2.730          C  
ATOM    444  O   VAL A  29     -12.831   5.143  10.729  1.00  2.910          O  
ATOM    445  CB  VAL A  29      -9.956   5.737  10.630  1.00  3.810          C  
ATOM    446  CG1 VAL A  29     -10.182   5.024   9.267  1.00  3.810          C  
ATOM    447  CG2 VAL A  29     -10.437   7.170  10.490  1.00  3.810          C  
ATOM    448  H   VAL A  29     -10.722   2.915  11.179  1.00  3.340          H  
ATOM    449  HA  VAL A  29     -10.283   5.457  12.710  1.00  3.240          H  
ATOM    450  HB  VAL A  29      -8.892   5.727  10.852  1.00  4.570          H  
ATOM    451 1HG1 VAL A  29      -9.633   5.544   8.490  1.00  4.570          H  
ATOM    452 2HG1 VAL A  29      -9.829   3.998   9.323  1.00  4.570          H  
ATOM    453 3HG1 VAL A  29     -11.211   5.035   9.006  1.00  4.570          H  
ATOM    454 1HG2 VAL A  29      -9.885   7.644   9.690  1.00  4.570          H  
ATOM    455 2HG2 VAL A  29     -11.489   7.204  10.259  1.00  4.570          H  
ATOM    456 3HG2 VAL A  29     -10.266   7.701  11.408  1.00  4.570          H  
ATOM    457  N   PRO A  30     -12.811   5.687  12.897  1.00  2.670          N  
ATOM    458  CA  PRO A  30     -14.159   6.218  12.956  1.00  2.760          C  
ATOM    459  C   PRO A  30     -14.240   7.489  12.146  1.00  2.640          C  
ATOM    460  O   PRO A  30     -13.359   8.354  12.239  1.00  2.490          O  
ATOM    461  CB  PRO A  30     -14.377   6.437  14.456  1.00  4.140          C  
ATOM    462  CG  PRO A  30     -13.405   5.461  15.126  1.00  4.140          C  
ATOM    463  CD  PRO A  30     -12.203   5.420  14.216  1.00  4.140          C  
ATOM    464  HA  PRO A  30     -14.878   5.514  12.552  1.00  3.310          H  
ATOM    465 1HB  PRO A  30     -14.197   7.488  14.722  1.00  4.970          H  
ATOM    466 2HB  PRO A  30     -15.427   6.225  14.715  1.00  4.970          H  
ATOM    467 1HG  PRO A  30     -13.145   5.821  16.142  1.00  4.970          H  
ATOM    468 2HG  PRO A  30     -13.869   4.473  15.264  1.00  4.970          H  
ATOM    469 1HD  PRO A  30     -11.520   6.195  14.511  1.00  4.970          H  
ATOM    470 2HD  PRO A  30     -11.738   4.418  14.248  1.00  4.970          H  
ATOM    471  N   ILE A  31     -15.328   7.615  11.397  1.00  2.780          N  
ATOM    472  CA  ILE A  31     -15.580   8.807  10.597  1.00  2.730          C  
ATOM    473  C   ILE A  31     -16.963   9.391  10.914  1.00  2.770          C  
ATOM    474  O   ILE A  31     -17.964   8.665  10.931  1.00  2.980          O  
ATOM    475  CB  ILE A  31     -15.409   8.528   9.077  1.00  3.840          C  
ATOM    476  CG1 ILE A  31     -13.926   7.995   8.828  1.00  3.840          C  
ATOM    477  CG2 ILE A  31     -15.685   9.841   8.267  1.00  3.840          C  
ATOM    478  CD1 ILE A  31     -13.583   7.504   7.427  1.00  3.840          C  
ATOM    479  H   ILE A  31     -15.973   6.817  11.356  1.00  3.340          H  
ATOM    480  HA  ILE A  31     -14.841   9.557  10.864  1.00  3.280          H  
ATOM    481  HB  ILE A  31     -16.100   7.744   8.768  1.00  4.610          H  
ATOM    482 1HG1 ILE A  31     -13.242   8.762   9.110  1.00  4.610          H  
ATOM    483 2HG1 ILE A  31     -13.770   7.148   9.477  1.00  4.610          H  
ATOM    484 1HG2 ILE A  31     -15.559   9.662   7.204  1.00  4.610          H  
ATOM    485 2HG2 ILE A  31     -16.701  10.188   8.442  1.00  4.610          H  
ATOM    486 3HG2 ILE A  31     -14.983  10.619   8.582  1.00  4.610          H  
ATOM    487 1HD1 ILE A  31     -12.551   7.145   7.416  1.00  4.610          H  
ATOM    488 2HD1 ILE A  31     -14.249   6.691   7.155  1.00  4.610          H  
ATOM    489 3HD1 ILE A  31     -13.685   8.313   6.710  1.00  4.610          H  
ATOM    490  N   ARG A  32     -17.017  10.697  11.184  1.00  2.660          N  
ATOM    491  CA  ARG A  32     -18.285  11.378  11.480  1.00  2.750          C  
ATOM    492  C   ARG A  32     -18.418  12.653  10.649  1.00  2.680          C  
ATOM    493  O   ARG A  32     -17.437  13.359  10.428  1.00  2.580          O  
ATOM    494  CB  ARG A  32     -18.373  11.727  12.964  1.00  3.810          C  
ATOM    495  CG  ARG A  32     -18.369  10.531  13.923  1.00  3.810          C  
ATOM    496  CD  ARG A  32     -19.618   9.735  13.856  1.00  3.810          C  
ATOM    497  NE  ARG A  32     -19.610   8.648  14.815  1.00  3.810          N  
ATOM    498  CZ  ARG A  32     -19.111   7.416  14.607  1.00  3.810          C  
ATOM    499  NH1 ARG A  32     -18.544   7.043  13.464  1.00  3.810          N  
ATOM    500  NH2 ARG A  32     -19.230   6.584  15.603  1.00  3.810          N  
ATOM    501  H   ARG A  32     -16.133  11.218  11.190  1.00  3.190          H  
ATOM    502  HA  ARG A  32     -19.107  10.721  11.211  1.00  3.300          H  
ATOM    503 1HB  ARG A  32     -17.534  12.348  13.237  1.00  4.580          H  
ATOM    504 2HB  ARG A  32     -19.279  12.304  13.147  1.00  4.580          H  
ATOM    505 1HG  ARG A  32     -17.529   9.878  13.694  1.00  4.580          H  
ATOM    506 2HG  ARG A  32     -18.264  10.896  14.944  1.00  4.580          H  
ATOM    507 1HD  ARG A  32     -20.466  10.380  14.085  1.00  4.580          H  
ATOM    508 2HD  ARG A  32     -19.748   9.311  12.869  1.00  4.580          H  
ATOM    509  HE  ARG A  32     -20.050   8.798  15.745  1.00  4.580          H  
ATOM    510 1HH1 ARG A  32     -18.450   7.687  12.659  1.00  4.580          H  
ATOM    511 2HH1 ARG A  32     -18.189   6.092  13.372  1.00  4.580          H  
ATOM    512 1HH2 ARG A  32     -19.701   6.923  16.461  1.00  4.580          H  
ATOM    513 2HH2 ARG A  32     -18.957   5.599  15.518  1.00  4.580          H  
ATOM    514  N   ILE A  33     -19.621  12.958  10.161  1.00  2.860          N  
ATOM    515  CA  ILE A  33     -19.755  14.160   9.338  1.00  2.900          C  
ATOM    516  C   ILE A  33     -20.579  15.281   9.962  1.00  3.050          C  
ATOM    517  O   ILE A  33     -21.735  15.091  10.346  1.00  3.380          O  
ATOM    518  CB  ILE A  33     -20.378  13.813   7.962  1.00  4.040          C  
ATOM    519  CG1 ILE A  33     -19.566  12.654   7.245  1.00  4.040          C  
ATOM    520  CG2 ILE A  33     -20.450  15.090   7.068  1.00  4.040          C  
ATOM    521  CD1 ILE A  33     -18.098  12.929   6.938  1.00  4.040          C  
ATOM    522  H   ILE A  33     -20.425  12.374  10.355  1.00  3.430          H  
ATOM    523  HA  ILE A  33     -18.765  14.576   9.165  1.00  3.480          H  
ATOM    524  HB  ILE A  33     -21.390  13.439   8.113  1.00  4.850          H  
ATOM    525 1HG1 ILE A  33     -19.615  11.764   7.870  1.00  4.850          H  
ATOM    526 2HG1 ILE A  33     -20.064  12.435   6.299  1.00  4.850          H  
ATOM    527 1HG2 ILE A  33     -20.905  14.835   6.115  1.00  4.850          H  
ATOM    528 2HG2 ILE A  33     -21.056  15.855   7.545  1.00  4.850          H  
ATOM    529 3HG2 ILE A  33     -19.452  15.488   6.898  1.00  4.850          H  
ATOM    530 1HD1 ILE A  33     -17.667  12.057   6.445  1.00  4.850          H  
ATOM    531 2HD1 ILE A  33     -17.996  13.789   6.283  1.00  4.850          H  
ATOM    532 3HD1 ILE A  33     -17.558  13.109   7.854  1.00  4.850          H  
ATOM    533  N   ASN A  34     -19.977  16.465  10.000  1.00  2.920          N  
ATOM    534  CA  ASN A  34     -20.601  17.700  10.445  1.00  3.180          C  
ATOM    535  C   ASN A  34     -21.201  18.411   9.257  1.00  3.390          C  
ATOM    536  O   ASN A  34     -20.490  19.053   8.473  1.00  3.400          O  
ATOM    537  CB  ASN A  34     -19.599  18.566  11.142  1.00  4.350          C  
ATOM    538  CG  ASN A  34     -20.068  19.935  11.660  1.00  4.350          C  
ATOM    539  OD1 ASN A  34     -21.106  20.539  11.259  1.00  4.350          O  
ATOM    540  ND2 ASN A  34     -19.242  20.463  12.557  1.00  4.350          N  
ATOM    541  H   ASN A  34     -19.004  16.523   9.686  1.00  3.500          H  
ATOM    542  HA  ASN A  34     -21.410  17.458  11.136  1.00  3.820          H  
ATOM    543 1HB  ASN A  34     -19.292  17.993  12.004  1.00  5.220          H  
ATOM    544 2HB  ASN A  34     -18.742  18.697  10.504  1.00  5.220          H  
ATOM    545 1HD2 ASN A  34     -19.382  21.400  12.955  1.00  5.220          H  
ATOM    546 2HD2 ASN A  34     -18.418  19.962  12.831  1.00  5.220          H  
ATOM    547  N   SER A  35     -22.517  18.314   9.134  1.00  3.730          N  
ATOM    548  CA  SER A  35     -23.268  18.846   8.006  1.00  4.150          C  
ATOM    549  C   SER A  35     -23.439  20.369   8.009  1.00  4.350          C  
ATOM    550  O   SER A  35     -23.941  20.933   7.035  1.00  4.700          O  
ATOM    551  CB  SER A  35     -24.631  18.187   7.961  1.00  5.640          C  
ATOM    552  OG  SER A  35     -25.402  18.549   9.078  1.00  5.640          O  
ATOM    553  H   SER A  35     -23.034  17.793   9.834  1.00  4.480          H  
ATOM    554  HA  SER A  35     -22.732  18.574   7.095  1.00  4.980          H  
ATOM    555 1HB  SER A  35     -25.147  18.484   7.048  1.00  6.770          H  
ATOM    556 2HB  SER A  35     -24.510  17.105   7.933  1.00  6.770          H  
ATOM    557  HG  SER A  35     -26.263  18.137   8.950  1.00  6.770          H  
ATOM    558  N   THR A  36     -23.065  21.039   9.106  1.00  4.280          N  
ATOM    559  CA  THR A  36     -23.226  22.494   9.187  1.00  4.690          C  
ATOM    560  C   THR A  36     -21.949  23.220   8.787  1.00  4.470          C  
ATOM    561  O   THR A  36     -21.976  24.164   7.997  1.00  4.790          O  
ATOM    562  CB  THR A  36     -23.656  22.944  10.603  1.00  6.400          C  
ATOM    563  OG1 THR A  36     -24.926  22.362  10.927  1.00  6.400          O  
ATOM    564  CG2 THR A  36     -23.773  24.468  10.672  1.00  6.400          C  
ATOM    565  H   THR A  36     -22.621  20.542   9.878  1.00  5.140          H  
ATOM    566  HA  THR A  36     -24.010  22.791   8.491  1.00  5.630          H  
ATOM    567  HB  THR A  36     -22.916  22.610  11.332  1.00  7.680          H  
ATOM    568  HG1 THR A  36     -24.834  21.412  10.995  1.00  7.680          H  
ATOM    569 1HG2 THR A  36     -24.081  24.758  11.674  1.00  7.680          H  
ATOM    570 2HG2 THR A  36     -22.814  24.936  10.446  1.00  7.680          H  
ATOM    571 3HG2 THR A  36     -24.516  24.806   9.950  1.00  7.680          H  
ATOM    572  N   GLU A  37     -20.824  22.777   9.342  1.00  4.090          N  
ATOM    573  CA  GLU A  37     -19.526  23.409   9.113  1.00  4.100          C  
ATOM    574  C   GLU A  37     -18.711  22.733   8.010  1.00  3.460          C  
ATOM    575  O   GLU A  37     -17.554  23.087   7.790  1.00  3.670          O  
ATOM    576  CB  GLU A  37     -18.722  23.431  10.411  1.00  5.740          C  
ATOM    577  CG  GLU A  37     -19.356  24.264  11.529  1.00  5.740          C  
ATOM    578  CD  GLU A  37     -18.559  24.248  12.822  1.00  5.740          C  
ATOM    579  OE1 GLU A  37     -17.966  25.269  13.147  1.00  5.740          O  
ATOM    580  OE2 GLU A  37     -18.552  23.229  13.495  1.00  5.740          O  
ATOM    581  H   GLU A  37     -20.887  21.995   9.993  1.00  4.910          H  
ATOM    582  HA  GLU A  37     -19.704  24.440   8.805  1.00  4.920          H  
ATOM    583 1HB  GLU A  37     -18.592  22.420  10.764  1.00  6.880          H  
ATOM    584 2HB  GLU A  37     -17.731  23.835  10.216  1.00  6.880          H  
ATOM    585 1HG  GLU A  37     -19.449  25.293  11.185  1.00  6.880          H  
ATOM    586 2HG  GLU A  37     -20.359  23.885  11.721  1.00  6.880          H  
ATOM    587  N   GLU A  38     -19.319  21.751   7.344  1.00  3.140          N  
ATOM    588  CA  GLU A  38     -18.698  20.948   6.285  1.00  3.090          C  
ATOM    589  C   GLU A  38     -17.382  20.295   6.731  1.00  2.740          C  
ATOM    590  O   GLU A  38     -16.357  20.405   6.057  1.00  2.900          O  
ATOM    591  CB  GLU A  38     -18.454  21.799   5.019  1.00  4.350          C  
ATOM    592  CG  GLU A  38     -19.729  22.386   4.388  1.00  4.350          C  
ATOM    593  CD  GLU A  38     -19.496  23.093   3.048  1.00  4.350          C  
ATOM    594  OE1 GLU A  38     -18.365  23.245   2.649  1.00  4.350          O  
ATOM    595  OE2 GLU A  38     -20.466  23.470   2.432  1.00  4.350          O  
ATOM    596  H   GLU A  38     -20.285  21.575   7.592  1.00  3.770          H  
ATOM    597  HA  GLU A  38     -19.392  20.147   6.027  1.00  3.710          H  
ATOM    598 1HB  GLU A  38     -17.788  22.627   5.256  1.00  5.220          H  
ATOM    599 2HB  GLU A  38     -17.959  21.191   4.263  1.00  5.220          H  
ATOM    600 1HG  GLU A  38     -20.447  21.581   4.242  1.00  5.220          H  
ATOM    601 2HG  GLU A  38     -20.166  23.096   5.093  1.00  5.220          H  
ATOM    602  N   ILE A  39     -17.417  19.613   7.878  1.00  2.530          N  
ATOM    603  CA  ILE A  39     -16.203  18.984   8.409  1.00  2.300          C  
ATOM    604  C   ILE A  39     -16.294  17.472   8.555  1.00  1.940          C  
ATOM    605  O   ILE A  39     -17.189  16.936   9.216  1.00  2.120          O  
ATOM    606  CB  ILE A  39     -15.814  19.548   9.800  1.00  3.310          C  
ATOM    607  CG1 ILE A  39     -15.560  21.044   9.728  1.00  3.310          C  
ATOM    608  CG2 ILE A  39     -14.535  18.798  10.330  1.00  3.310          C  
ATOM    609  CD1 ILE A  39     -15.457  21.715  11.093  1.00  3.310          C  
ATOM    610  H   ILE A  39     -18.327  19.530   8.334  1.00  3.040          H  
ATOM    611  HA  ILE A  39     -15.386  19.199   7.723  1.00  2.760          H  
ATOM    612  HB  ILE A  39     -16.620  19.410  10.478  1.00  3.970          H  
ATOM    613 1HG1 ILE A  39     -14.644  21.225   9.174  1.00  3.970          H  
ATOM    614 2HG1 ILE A  39     -16.372  21.502   9.201  1.00  3.970          H  
ATOM    615 1HG2 ILE A  39     -14.256  19.169  11.301  1.00  3.970          H  
ATOM    616 2HG2 ILE A  39     -14.708  17.737  10.426  1.00  3.970          H  
ATOM    617 3HG2 ILE A  39     -13.710  18.957   9.639  1.00  3.970          H  
ATOM    618 1HD1 ILE A  39     -15.294  22.785  10.953  1.00  3.970          H  
ATOM    619 2HD1 ILE A  39     -16.387  21.562  11.647  1.00  3.970          H  
ATOM    620 3HD1 ILE A  39     -14.637  21.308  11.658  1.00  3.970          H  
ATOM    621  N   GLU A  40     -15.312  16.799   7.972  1.00  1.890          N  
ATOM    622  CA  GLU A  40     -15.178  15.355   8.096  1.00  1.880          C  
ATOM    623  C   GLU A  40     -14.302  15.046   9.303  1.00  1.720          C  
ATOM    624  O   GLU A  40     -13.112  15.345   9.282  1.00  1.850          O  
ATOM    625  CB  GLU A  40     -14.558  14.786   6.815  1.00  2.640          C  
ATOM    626  CG  GLU A  40     -14.333  13.289   6.801  1.00  2.640          C  
ATOM    627  CD  GLU A  40     -13.779  12.793   5.477  1.00  2.640          C  
ATOM    628  OE1 GLU A  40     -13.817  13.539   4.516  1.00  2.640          O  
ATOM    629  OE2 GLU A  40     -13.270  11.697   5.433  1.00  2.640          O  
ATOM    630  H   GLU A  40     -14.632  17.322   7.431  1.00  2.270          H  
ATOM    631  HA  GLU A  40     -16.159  14.915   8.260  1.00  2.260          H  
ATOM    632 1HB  GLU A  40     -15.199  15.030   5.969  1.00  3.160          H  
ATOM    633 2HB  GLU A  40     -13.591  15.264   6.639  1.00  3.160          H  
ATOM    634 1HG  GLU A  40     -13.634  13.054   7.589  1.00  3.160          H  
ATOM    635 2HG  GLU A  40     -15.257  12.778   7.021  1.00  3.160          H  
ATOM    636  N   TYR A  41     -14.887  14.469  10.351  1.00  1.580          N  
ATOM    637  CA  TYR A  41     -14.170  14.204  11.586  1.00  1.510          C  
ATOM    638  C   TYR A  41     -13.550  12.836  11.619  1.00  1.430          C  
ATOM    639  O   TYR A  41     -14.223  11.818  11.453  1.00  1.490          O  
ATOM    640  CB  TYR A  41     -15.055  14.409  12.806  1.00  2.140          C  
ATOM    641  CG  TYR A  41     -15.317  15.843  13.121  1.00  2.140          C  
ATOM    642  CD1 TYR A  41     -16.323  16.509  12.500  1.00  2.140          C  
ATOM    643  CD2 TYR A  41     -14.539  16.499  14.070  1.00  2.140          C  
ATOM    644  CE1 TYR A  41     -16.539  17.821  12.818  1.00  2.140          C  
ATOM    645  CE2 TYR A  41     -14.782  17.822  14.376  1.00  2.140          C  
ATOM    646  CZ  TYR A  41     -15.785  18.473  13.741  1.00  2.140          C  
ATOM    647  OH  TYR A  41     -16.062  19.793  14.026  1.00  2.140          O  
ATOM    648  H   TYR A  41     -15.869  14.212  10.299  1.00  1.900          H  
ATOM    649  HA  TYR A  41     -13.378  14.917  11.647  1.00  1.810          H  
ATOM    650 1HB  TYR A  41     -16.006  13.929  12.632  1.00  2.570          H  
ATOM    651 2HB  TYR A  41     -14.596  13.939  13.675  1.00  2.570          H  
ATOM    652  HD1 TYR A  41     -16.942  16.008  11.748  1.00  2.570          H  
ATOM    653  HD2 TYR A  41     -13.735  15.968  14.577  1.00  2.570          H  
ATOM    654  HE1 TYR A  41     -17.291  18.350  12.343  1.00  2.570          H  
ATOM    655  HE2 TYR A  41     -14.175  18.337  15.120  1.00  2.570          H  
ATOM    656  HH  TYR A  41     -15.485  20.100  14.727  1.00  2.570          H  
ATOM    657  N   ILE A  42     -12.250  12.836  11.863  1.00  1.390          N  
ATOM    658  CA  ILE A  42     -11.422  11.650  11.886  1.00  1.360          C  
ATOM    659  C   ILE A  42     -10.829  11.331  13.248  1.00  1.260          C  
ATOM    660  O   ILE A  42     -10.115  12.157  13.837  1.00  1.280          O  
ATOM    661  CB  ILE A  42     -10.291  11.853  10.852  1.00  1.920          C  
ATOM    662  CG1 ILE A  42     -10.911  12.144   9.449  1.00  1.920          C  
ATOM    663  CG2 ILE A  42      -9.277  10.736  10.821  1.00  1.920          C  
ATOM    664  CD1 ILE A  42     -11.829  11.094   8.900  1.00  1.920          C  
ATOM    665  H   ILE A  42     -11.819  13.734  12.022  1.00  1.670          H  
ATOM    666  HA  ILE A  42     -12.031  10.791  11.608  1.00  1.630          H  
ATOM    667  HB  ILE A  42      -9.759  12.743  11.129  1.00  2.300          H  
ATOM    668 1HG1 ILE A  42     -11.441  13.099   9.466  1.00  2.300          H  
ATOM    669 2HG1 ILE A  42     -10.114  12.212   8.763  1.00  2.300          H  
ATOM    670 1HG2 ILE A  42      -8.495  10.972  10.104  1.00  2.300          H  
ATOM    671 2HG2 ILE A  42      -8.832  10.621  11.802  1.00  2.300          H  
ATOM    672 3HG2 ILE A  42      -9.753   9.829  10.540  1.00  2.300          H  
ATOM    673 1HD1 ILE A  42     -12.150  11.383   7.903  1.00  2.300          H  
ATOM    674 2HD1 ILE A  42     -11.328  10.155   8.845  1.00  2.300          H  
ATOM    675 3HD1 ILE A  42     -12.700  10.989   9.526  1.00  2.300          H  
ATOM    676  N   GLU A  43     -11.074  10.098  13.701  1.00  1.240          N  
ATOM    677  CA  GLU A  43     -10.519   9.606  14.964  1.00  1.230          C  
ATOM    678  C   GLU A  43      -9.646   8.391  14.679  1.00  1.220          C  
ATOM    679  O   GLU A  43      -9.890   7.670  13.727  1.00  1.390          O  
ATOM    680  CB  GLU A  43     -11.636   9.226  15.937  1.00  1.730          C  
ATOM    681  CG  GLU A  43     -12.554  10.380  16.344  1.00  1.730          C  
ATOM    682  CD  GLU A  43     -13.613   9.969  17.342  1.00  1.730          C  
ATOM    683  OE1 GLU A  43     -13.658   8.812  17.687  1.00  1.730          O  
ATOM    684  OE2 GLU A  43     -14.367  10.815  17.762  1.00  1.730          O  
ATOM    685  H   GLU A  43     -11.724   9.502  13.167  1.00  1.490          H  
ATOM    686  HA  GLU A  43      -9.900  10.375  15.414  1.00  1.480          H  
ATOM    687 1HB  GLU A  43     -12.245   8.456  15.490  1.00  2.070          H  
ATOM    688 2HB  GLU A  43     -11.195   8.809  16.843  1.00  2.070          H  
ATOM    689 1HG  GLU A  43     -11.955  11.175  16.766  1.00  2.070          H  
ATOM    690 2HG  GLU A  43     -13.040  10.769  15.448  1.00  2.070          H  
ATOM    691  N   LEU A  44      -8.585   8.187  15.448  1.00  1.160          N  
ATOM    692  CA  LEU A  44      -7.725   7.017  15.256  1.00  1.230          C  
ATOM    693  C   LEU A  44      -7.686   6.064  16.440  1.00  1.150          C  
ATOM    694  O   LEU A  44      -7.444   6.463  17.588  1.00  1.160          O  
ATOM    695  CB  LEU A  44      -6.291   7.442  14.920  1.00  1.690          C  
ATOM    696  CG  LEU A  44      -5.955   7.736  13.437  1.00  1.690          C  
ATOM    697  CD1 LEU A  44      -6.609   9.023  12.940  1.00  1.690          C  
ATOM    698  CD2 LEU A  44      -4.476   7.863  13.325  1.00  1.690          C  
ATOM    699  H   LEU A  44      -8.388   8.826  16.216  1.00  1.390          H  
ATOM    700  HA  LEU A  44      -8.109   6.449  14.408  1.00  1.480          H  
ATOM    701 1HB  LEU A  44      -6.043   8.329  15.505  1.00  2.030          H  
ATOM    702 2HB  LEU A  44      -5.636   6.635  15.233  1.00  2.030          H  
ATOM    703  HG  LEU A  44      -6.304   6.910  12.821  1.00  2.030          H  
ATOM    704 1HD1 LEU A  44      -6.338   9.205  11.912  1.00  2.030          H  
ATOM    705 2HD1 LEU A  44      -7.667   8.944  12.999  1.00  2.030          H  
ATOM    706 3HD1 LEU A  44      -6.269   9.865  13.546  1.00  2.030          H  
ATOM    707 1HD2 LEU A  44      -4.217   8.042  12.314  1.00  2.030          H  
ATOM    708 2HD2 LEU A  44      -4.157   8.702  13.935  1.00  2.030          H  
ATOM    709 3HD2 LEU A  44      -3.984   6.975  13.665  1.00  2.030          H  
ATOM    710  N   GLU A  45      -7.867   4.778  16.136  1.00  1.230          N  
ATOM    711  CA  GLU A  45      -7.809   3.714  17.136  1.00  1.260          C  
ATOM    712  C   GLU A  45      -6.586   2.848  16.861  1.00  1.290          C  
ATOM    713  O   GLU A  45      -6.553   2.074  15.901  1.00  1.450          O  
ATOM    714  CB  GLU A  45      -9.092   2.873  17.113  1.00  1.750          C  
ATOM    715  CG  GLU A  45     -10.357   3.664  17.431  1.00  1.750          C  
ATOM    716  CD  GLU A  45     -11.628   2.843  17.484  1.00  1.750          C  
ATOM    717  OE1 GLU A  45     -11.582   1.660  17.262  1.00  1.750          O  
ATOM    718  OE2 GLU A  45     -12.650   3.414  17.781  1.00  1.750          O  
ATOM    719  H   GLU A  45      -8.090   4.547  15.160  1.00  1.480          H  
ATOM    720  HA  GLU A  45      -7.691   4.153  18.126  1.00  1.510          H  
ATOM    721 1HB  GLU A  45      -9.209   2.445  16.136  1.00  2.100          H  
ATOM    722 2HB  GLU A  45      -9.009   2.057  17.828  1.00  2.100          H  
ATOM    723 1HG  GLU A  45     -10.227   4.155  18.371  1.00  2.100          H  
ATOM    724 2HG  GLU A  45     -10.473   4.438  16.673  1.00  2.100          H  
ATOM    725  N   TYR A  46      -5.561   2.996  17.678  1.00  1.300          N  
ATOM    726  CA  TYR A  46      -4.285   2.330  17.412  1.00  1.430          C  
ATOM    727  C   TYR A  46      -4.242   0.994  18.111  1.00  1.300          C  
ATOM    728  O   TYR A  46      -4.123   0.953  19.335  1.00  1.290          O  
ATOM    729  CB  TYR A  46      -3.158   3.190  17.958  1.00  1.950          C  
ATOM    730  CG  TYR A  46      -3.014   4.533  17.328  1.00  1.950          C  
ATOM    731  CD1 TYR A  46      -3.805   5.541  17.784  1.00  1.950          C  
ATOM    732  CD2 TYR A  46      -2.077   4.790  16.352  1.00  1.950          C  
ATOM    733  CE1 TYR A  46      -3.693   6.760  17.301  1.00  1.950          C  
ATOM    734  CE2 TYR A  46      -1.950   6.054  15.861  1.00  1.950          C  
ATOM    735  CZ  TYR A  46      -2.762   7.042  16.345  1.00  1.950          C  
ATOM    736  OH  TYR A  46      -2.646   8.313  15.891  1.00  1.950          O  
ATOM    737  H   TYR A  46      -5.667   3.618  18.486  1.00  1.560          H  
ATOM    738  HA  TYR A  46      -4.172   2.166  16.343  1.00  1.720          H  
ATOM    739 1HB  TYR A  46      -3.327   3.344  19.012  1.00  2.340          H  
ATOM    740 2HB  TYR A  46      -2.220   2.669  17.864  1.00  2.340          H  
ATOM    741  HD1 TYR A  46      -4.530   5.362  18.543  1.00  2.340          H  
ATOM    742  HD2 TYR A  46      -1.439   4.012  15.979  1.00  2.340          H  
ATOM    743  HE1 TYR A  46      -4.339   7.511  17.685  1.00  2.340          H  
ATOM    744  HE2 TYR A  46      -1.206   6.273  15.097  1.00  2.340          H  
ATOM    745  HH  TYR A  46      -1.939   8.352  15.243  1.00  2.340          H  
ATOM    746  N   ARG A  47      -4.346  -0.098  17.355  1.00  1.360          N  
ATOM    747  CA  ARG A  47      -4.456  -1.428  17.941  1.00  1.360          C  
ATOM    748  C   ARG A  47      -3.188  -2.232  18.099  1.00  1.390          C  
ATOM    749  O   ARG A  47      -2.425  -2.489  17.153  1.00  1.650          O  
ATOM    750  CB  ARG A  47      -5.457  -2.261  17.134  1.00  1.900          C  
ATOM    751  CG  ARG A  47      -5.653  -3.742  17.565  1.00  1.900          C  
ATOM    752  CD  ARG A  47      -6.394  -3.885  18.853  1.00  1.900          C  
ATOM    753  NE  ARG A  47      -6.529  -5.283  19.244  1.00  1.900          N  
ATOM    754  CZ  ARG A  47      -7.531  -6.115  18.861  1.00  1.900          C  
ATOM    755  NH1 ARG A  47      -8.491  -5.684  18.059  1.00  1.900          N  
ATOM    756  NH2 ARG A  47      -7.556  -7.376  19.283  1.00  1.900          N  
ATOM    757  H   ARG A  47      -4.393  -0.018  16.334  1.00  1.630          H  
ATOM    758  HA  ARG A  47      -4.834  -1.306  18.947  1.00  1.630          H  
ATOM    759 1HB  ARG A  47      -6.431  -1.778  17.160  1.00  2.280          H  
ATOM    760 2HB  ARG A  47      -5.140  -2.273  16.090  1.00  2.280          H  
ATOM    761 1HG  ARG A  47      -6.233  -4.241  16.793  1.00  2.280          H  
ATOM    762 2HG  ARG A  47      -4.695  -4.251  17.654  1.00  2.280          H  
ATOM    763 1HD  ARG A  47      -5.849  -3.385  19.638  1.00  2.280          H  
ATOM    764 2HD  ARG A  47      -7.381  -3.440  18.773  1.00  2.280          H  
ATOM    765  HE  ARG A  47      -5.808  -5.660  19.850  1.00  2.280          H  
ATOM    766 1HH1 ARG A  47      -8.491  -4.732  17.722  1.00  2.280          H  
ATOM    767 2HH1 ARG A  47      -9.232  -6.311  17.776  1.00  2.280          H  
ATOM    768 1HH2 ARG A  47      -6.829  -7.744  19.912  1.00  2.280          H  
ATOM    769 2HH2 ARG A  47      -8.301  -7.991  18.990  1.00  2.280          H  
ATOM    770  N   ASP A  48      -3.059  -2.732  19.327  1.00  1.280          N  
ATOM    771  CA  ASP A  48      -2.039  -3.651  19.785  1.00  1.470          C  
ATOM    772  C   ASP A  48      -2.658  -5.055  19.894  1.00  1.590          C  
ATOM    773  O   ASP A  48      -3.549  -5.308  20.729  1.00  1.630          O  
ATOM    774  CB  ASP A  48      -1.431  -3.161  21.101  1.00  1.980          C  
ATOM    775  CG  ASP A  48      -0.326  -4.052  21.628  1.00  1.980          C  
ATOM    776  OD1 ASP A  48       0.571  -3.553  22.268  1.00  1.980          O  
ATOM    777  OD2 ASP A  48      -0.413  -5.264  21.444  1.00  1.980          O  
ATOM    778  H   ASP A  48      -3.741  -2.427  20.035  1.00  1.540          H  
ATOM    779  HA  ASP A  48      -1.241  -3.689  19.042  1.00  1.760          H  
ATOM    780 1HB  ASP A  48      -1.025  -2.158  20.956  1.00  2.380          H  
ATOM    781 2HB  ASP A  48      -2.217  -3.083  21.854  1.00  2.380          H  
ATOM    782  N   LEU A  49      -2.244  -5.965  19.006  1.00  1.820          N  
ATOM    783  CA  LEU A  49      -2.838  -7.306  18.926  1.00  2.060          C  
ATOM    784  C   LEU A  49      -2.291  -8.272  19.962  1.00  2.180          C  
ATOM    785  O   LEU A  49      -2.656  -9.450  19.973  1.00  2.440          O  
ATOM    786  CB  LEU A  49      -2.610  -7.920  17.538  1.00  2.790          C  
ATOM    787  CG  LEU A  49      -3.295  -7.223  16.342  1.00  2.790          C  
ATOM    788  CD1 LEU A  49      -2.807  -7.875  15.057  1.00  2.790          C  
ATOM    789  CD2 LEU A  49      -4.809  -7.333  16.443  1.00  2.790          C  
ATOM    790  H   LEU A  49      -1.491  -5.716  18.356  1.00  2.180          H  
ATOM    791  HA  LEU A  49      -3.902  -7.216  19.114  1.00  2.470          H  
ATOM    792 1HB  LEU A  49      -1.535  -7.932  17.349  1.00  3.350          H  
ATOM    793 2HB  LEU A  49      -2.959  -8.952  17.563  1.00  3.350          H  
ATOM    794  HG  LEU A  49      -3.031  -6.189  16.335  1.00  3.350          H  
ATOM    795 1HD1 LEU A  49      -3.268  -7.383  14.200  1.00  3.350          H  
ATOM    796 2HD1 LEU A  49      -1.726  -7.787  14.986  1.00  3.350          H  
ATOM    797 3HD1 LEU A  49      -3.080  -8.930  15.061  1.00  3.350          H  
ATOM    798 1HD2 LEU A  49      -5.263  -6.834  15.586  1.00  3.350          H  
ATOM    799 2HD2 LEU A  49      -5.102  -8.382  16.450  1.00  3.350          H  
ATOM    800 3HD2 LEU A  49      -5.152  -6.861  17.340  1.00  3.350          H  
ATOM    801  N   TYR A  50      -1.406  -7.791  20.820  1.00  2.170          N  
ATOM    802  CA  TYR A  50      -0.834  -8.616  21.859  1.00  2.430          C  
ATOM    803  C   TYR A  50      -1.499  -8.248  23.178  1.00  2.360          C  
ATOM    804  O   TYR A  50      -1.832  -9.126  23.979  1.00  2.670          O  
ATOM    805  CB  TYR A  50       0.670  -8.417  21.882  1.00  3.300          C  
ATOM    806  CG  TYR A  50       1.271  -8.814  20.561  1.00  3.300          C  
ATOM    807  CD1 TYR A  50       1.532  -7.838  19.609  1.00  3.300          C  
ATOM    808  CD2 TYR A  50       1.538 -10.143  20.284  1.00  3.300          C  
ATOM    809  CE1 TYR A  50       2.060  -8.194  18.390  1.00  3.300          C  
ATOM    810  CE2 TYR A  50       2.068 -10.498  19.063  1.00  3.300          C  
ATOM    811  CZ  TYR A  50       2.328  -9.529  18.117  1.00  3.300          C  
ATOM    812  OH  TYR A  50       2.854  -9.888  16.897  1.00  3.300          O  
ATOM    813  H   TYR A  50      -1.121  -6.806  20.773  1.00  2.600          H  
ATOM    814  HA  TYR A  50      -1.055  -9.662  21.651  1.00  2.920          H  
ATOM    815 1HB  TYR A  50       0.906  -7.368  22.076  1.00  3.960          H  
ATOM    816 2HB  TYR A  50       1.120  -9.019  22.669  1.00  3.960          H  
ATOM    817  HD1 TYR A  50       1.314  -6.788  19.826  1.00  3.960          H  
ATOM    818  HD2 TYR A  50       1.328 -10.910  21.030  1.00  3.960          H  
ATOM    819  HE1 TYR A  50       2.261  -7.429  17.645  1.00  3.960          H  
ATOM    820  HE2 TYR A  50       2.278 -11.544  18.843  1.00  3.960          H  
ATOM    821  HH  TYR A  50       2.984 -10.839  16.870  1.00  3.960          H  
ATOM    822  N   THR A  51      -1.750  -6.944  23.385  1.00  2.050          N  
ATOM    823  CA  THR A  51      -2.408  -6.519  24.619  1.00  2.100          C  
ATOM    824  C   THR A  51      -3.922  -6.492  24.422  1.00  1.900          C  
ATOM    825  O   THR A  51      -4.672  -6.442  25.402  1.00  2.080          O  
ATOM    826  CB  THR A  51      -1.942  -5.130  25.111  1.00  2.920          C  
ATOM    827  OG1 THR A  51      -2.352  -4.096  24.201  1.00  2.920          O  
ATOM    828  CG2 THR A  51      -0.420  -5.138  25.191  1.00  2.920          C  
ATOM    829  H   THR A  51      -1.407  -6.248  22.710  1.00  2.460          H  
ATOM    830  HA  THR A  51      -2.184  -7.242  25.400  1.00  2.520          H  
ATOM    831  HB  THR A  51      -2.356  -4.926  26.096  1.00  3.500          H  
ATOM    832  HG1 THR A  51      -3.246  -3.761  24.437  1.00  3.500          H  
ATOM    833 1HG2 THR A  51      -0.073  -4.166  25.539  1.00  3.500          H  
ATOM    834 2HG2 THR A  51      -0.097  -5.911  25.884  1.00  3.500          H  
ATOM    835 3HG2 THR A  51       0.002  -5.336  24.210  1.00  3.500          H  
ATOM    836  N   ASN A  52      -4.380  -6.592  23.159  1.00  1.700          N  
ATOM    837  CA  ASN A  52      -5.791  -6.583  22.801  1.00  1.740          C  
ATOM    838  C   ASN A  52      -6.503  -5.351  23.315  1.00  1.670          C  
ATOM    839  O   ASN A  52      -7.573  -5.409  23.930  1.00  2.030          O  
ATOM    840  CB  ASN A  52      -6.432  -7.882  23.222  1.00  2.420          C  
ATOM    841  CG  ASN A  52      -5.851  -9.011  22.412  1.00  2.420          C  
ATOM    842  OD1 ASN A  52      -5.874  -8.973  21.162  1.00  2.420          O  
ATOM    843  ND2 ASN A  52      -5.316 -10.000  23.080  1.00  2.420          N  
ATOM    844  H   ASN A  52      -3.721  -6.590  22.379  1.00  2.040          H  
ATOM    845  HA  ASN A  52      -5.849  -6.540  21.718  1.00  2.090          H  
ATOM    846 1HB  ASN A  52      -6.264  -8.070  24.279  1.00  2.900          H  
ATOM    847 2HB  ASN A  52      -7.506  -7.834  23.056  1.00  2.900          H  
ATOM    848 1HD2 ASN A  52      -4.898 -10.767  22.591  1.00  2.900          H  
ATOM    849 2HD2 ASN A  52      -5.304  -9.979  24.080  1.00  2.900          H  
ATOM    850  N   SER A  53      -5.865  -4.224  23.044  1.00  1.460          N  
ATOM    851  CA  SER A  53      -6.340  -2.909  23.447  1.00  1.540          C  
ATOM    852  C   SER A  53      -5.880  -1.844  22.466  1.00  1.310          C  
ATOM    853  O   SER A  53      -5.009  -2.107  21.618  1.00  1.150          O  
ATOM    854  CB  SER A  53      -5.844  -2.588  24.845  1.00  2.120          C  
ATOM    855  OG  SER A  53      -4.443  -2.454  24.874  1.00  2.120          O  
ATOM    856  H   SER A  53      -5.001  -4.323  22.503  1.00  1.750          H  
ATOM    857  HA  SER A  53      -7.431  -2.920  23.455  1.00  1.850          H  
ATOM    858 1HB  SER A  53      -6.306  -1.667  25.191  1.00  2.550          H  
ATOM    859 2HB  SER A  53      -6.149  -3.385  25.527  1.00  2.550          H  
ATOM    860  HG  SER A  53      -4.224  -2.243  25.787  1.00  2.550          H  
ATOM    861  N   VAL A  54      -6.471  -0.643  22.562  1.00  1.440          N  
ATOM    862  CA  VAL A  54      -6.068   0.434  21.672  1.00  1.360          C  
ATOM    863  C   VAL A  54      -5.732   1.729  22.391  1.00  1.440          C  
ATOM    864  O   VAL A  54      -6.232   1.996  23.489  1.00  1.720          O  
ATOM    865  CB  VAL A  54      -7.218   0.801  20.673  1.00  1.940          C  
ATOM    866  CG1 VAL A  54      -7.622  -0.381  19.837  1.00  1.940          C  
ATOM    867  CG2 VAL A  54      -8.438   1.348  21.422  1.00  1.940          C  
ATOM    868  H   VAL A  54      -7.171  -0.482  23.274  1.00  1.730          H  
ATOM    869  HA  VAL A  54      -5.191   0.099  21.138  1.00  1.630          H  
ATOM    870  HB  VAL A  54      -6.847   1.570  19.989  1.00  2.320          H  
ATOM    871 1HG1 VAL A  54      -8.399  -0.081  19.134  1.00  2.320          H  
ATOM    872 2HG1 VAL A  54      -6.804  -0.721  19.308  1.00  2.320          H  
ATOM    873 3HG1 VAL A  54      -7.997  -1.173  20.476  1.00  2.320          H  
ATOM    874 1HG2 VAL A  54      -9.210   1.613  20.696  1.00  2.320          H  
ATOM    875 2HG2 VAL A  54      -8.825   0.590  22.096  1.00  2.320          H  
ATOM    876 3HG2 VAL A  54      -8.177   2.237  21.990  1.00  2.320          H  
ATOM    877  N   GLU A  55      -4.971   2.576  21.706  1.00  1.350          N  
ATOM    878  CA  GLU A  55      -4.734   3.944  22.156  1.00  1.530          C  
ATOM    879  C   GLU A  55      -5.617   4.856  21.325  1.00  1.360          C  
ATOM    880  O   GLU A  55      -5.920   4.550  20.167  1.00  1.210          O  
ATOM    881  CB  GLU A  55      -3.267   4.370  22.050  1.00  2.070          C  
ATOM    882  CG  GLU A  55      -2.311   3.616  22.965  1.00  2.070          C  
ATOM    883  CD  GLU A  55      -0.904   4.160  22.896  1.00  2.070          C  
ATOM    884  OE1 GLU A  55      -0.669   5.022  22.083  1.00  2.070          O  
ATOM    885  OE2 GLU A  55      -0.075   3.724  23.659  1.00  2.070          O  
ATOM    886  H   GLU A  55      -4.559   2.221  20.838  1.00  1.620          H  
ATOM    887  HA  GLU A  55      -5.038   4.035  23.198  1.00  1.840          H  
ATOM    888 1HB  GLU A  55      -2.921   4.242  21.035  1.00  2.480          H  
ATOM    889 2HB  GLU A  55      -3.186   5.430  22.285  1.00  2.480          H  
ATOM    890 1HG  GLU A  55      -2.672   3.685  23.990  1.00  2.480          H  
ATOM    891 2HG  GLU A  55      -2.310   2.564  22.678  1.00  2.480          H  
ATOM    892  N   LEU A  56      -6.044   5.980  21.884  1.00  1.520          N  
ATOM    893  CA  LEU A  56      -6.891   6.870  21.099  1.00  1.430          C  
ATOM    894  C   LEU A  56      -6.301   8.254  20.849  1.00  1.470          C  
ATOM    895  O   LEU A  56      -5.761   8.888  21.767  1.00  1.720          O  
ATOM    896  CB  LEU A  56      -8.233   7.022  21.827  1.00  2.040          C  
ATOM    897  CG  LEU A  56      -9.008   5.694  22.137  1.00  2.040          C  
ATOM    898  CD1 LEU A  56     -10.236   6.020  22.959  1.00  2.040          C  
ATOM    899  CD2 LEU A  56      -9.400   4.991  20.845  1.00  2.040          C  
ATOM    900  H   LEU A  56      -5.792   6.211  22.836  1.00  1.820          H  
ATOM    901  HA  LEU A  56      -7.058   6.425  20.120  1.00  1.720          H  
ATOM    902 1HB  LEU A  56      -8.055   7.535  22.770  1.00  2.450          H  
ATOM    903 2HB  LEU A  56      -8.880   7.650  21.215  1.00  2.450          H  
ATOM    904  HG  LEU A  56      -8.374   5.031  22.727  1.00  2.450          H  
ATOM    905 1HD1 LEU A  56     -10.770   5.099  23.193  1.00  2.450          H  
ATOM    906 2HD1 LEU A  56      -9.937   6.509  23.887  1.00  2.450          H  
ATOM    907 3HD1 LEU A  56     -10.890   6.684  22.395  1.00  2.450          H  
ATOM    908 1HD2 LEU A  56      -9.941   4.076  21.079  1.00  2.450          H  
ATOM    909 2HD2 LEU A  56     -10.041   5.645  20.252  1.00  2.450          H  
ATOM    910 3HD2 LEU A  56      -8.522   4.736  20.272  1.00  2.450          H  
ATOM    911  N   ARG A  57      -6.476   8.733  19.613  1.00  1.320          N  
ATOM    912  CA  ARG A  57      -6.086  10.090  19.190  1.00  1.440          C  
ATOM    913  C   ARG A  57      -7.154  10.618  18.237  1.00  1.310          C  
ATOM    914  O   ARG A  57      -7.902   9.825  17.664  1.00  1.270          O  
ATOM    915  CB  ARG A  57      -4.746  10.135  18.459  1.00  1.970          C  
ATOM    916  CG  ARG A  57      -3.525   9.654  19.252  1.00  1.970          C  
ATOM    917  CD  ARG A  57      -3.137  10.554  20.348  1.00  1.970          C  
ATOM    918  NE  ARG A  57      -1.914  10.098  20.971  1.00  1.970          N  
ATOM    919  CZ  ARG A  57      -1.812   9.173  21.950  1.00  1.970          C  
ATOM    920  NH1 ARG A  57      -2.871   8.555  22.463  1.00  1.970          N  
ATOM    921  NH2 ARG A  57      -0.598   8.897  22.385  1.00  1.970          N  
ATOM    922  H   ARG A  57      -6.898   8.086  18.933  1.00  1.580          H  
ATOM    923  HA  ARG A  57      -6.048  10.742  20.062  1.00  1.730          H  
ATOM    924 1HB  ARG A  57      -4.817   9.589  17.527  1.00  2.360          H  
ATOM    925 2HB  ARG A  57      -4.537  11.169  18.188  1.00  2.360          H  
ATOM    926 1HG  ARG A  57      -3.724   8.676  19.676  1.00  2.360          H  
ATOM    927 2HG  ARG A  57      -2.671   9.577  18.574  1.00  2.360          H  
ATOM    928 1HD  ARG A  57      -2.955  11.553  19.946  1.00  2.360          H  
ATOM    929 2HD  ARG A  57      -3.914  10.604  21.103  1.00  2.360          H  
ATOM    930  HE  ARG A  57      -1.024  10.507  20.651  1.00  2.360          H  
ATOM    931 1HH1 ARG A  57      -3.831   8.761  22.135  1.00  2.360          H  
ATOM    932 2HH1 ARG A  57      -2.739   7.870  23.190  1.00  2.360          H  
ATOM    933 1HH2 ARG A  57       0.195   9.402  21.949  1.00  2.360          H  
ATOM    934 2HH2 ARG A  57      -0.445   8.207  23.106  1.00  2.360          H  
ATOM    935  N   SER A  58      -7.239  11.934  18.056  1.00  1.540          N  
ATOM    936  CA  SER A  58      -8.201  12.509  17.108  1.00  1.550          C  
ATOM    937  C   SER A  58      -7.743  13.861  16.583  1.00  1.490          C  
ATOM    938  O   SER A  58      -6.854  14.488  17.166  1.00  1.630          O  
ATOM    939  CB  SER A  58      -9.562  12.655  17.765  1.00  2.170          C  
ATOM    940  OG  SER A  58      -9.524  13.577  18.824  1.00  2.170          O  
ATOM    941  H   SER A  58      -6.635  12.559  18.571  1.00  1.850          H  
ATOM    942  HA  SER A  58      -8.291  11.841  16.253  1.00  1.860          H  
ATOM    943 1HB  SER A  58     -10.282  12.990  17.018  1.00  2.600          H  
ATOM    944 2HB  SER A  58      -9.898  11.685  18.131  1.00  2.600          H  
ATOM    945  HG  SER A  58     -10.420  13.624  19.164  1.00  2.600          H  
ATOM    946  N   LEU A  59      -8.354  14.312  15.481  1.00  1.400          N  
ATOM    947  CA  LEU A  59      -8.025  15.634  14.942  1.00  1.420          C  
ATOM    948  C   LEU A  59      -9.022  16.686  15.459  1.00  1.540          C  
ATOM    949  O   LEU A  59     -10.219  16.403  15.569  1.00  1.670          O  
ATOM    950  CB  LEU A  59      -8.109  15.597  13.408  1.00  1.980          C  
ATOM    951  CG  LEU A  59      -7.242  14.566  12.621  1.00  1.980          C  
ATOM    952  CD1 LEU A  59      -7.483  14.756  11.154  1.00  1.980          C  
ATOM    953  CD2 LEU A  59      -5.815  14.722  12.921  1.00  1.980          C  
ATOM    954  H   LEU A  59      -9.051  13.721  15.012  1.00  1.680          H  
ATOM    955  HA  LEU A  59      -7.026  15.922  15.267  1.00  1.700          H  
ATOM    956 1HB  LEU A  59      -9.108  15.329  13.194  1.00  2.380          H  
ATOM    957 2HB  LEU A  59      -7.932  16.586  13.005  1.00  2.380          H  
ATOM    958  HG  LEU A  59      -7.552  13.551  12.887  1.00  2.380          H  
ATOM    959 1HD1 LEU A  59      -6.889  14.034  10.617  1.00  2.380          H  
ATOM    960 2HD1 LEU A  59      -8.506  14.615  10.919  1.00  2.380          H  
ATOM    961 3HD1 LEU A  59      -7.186  15.764  10.872  1.00  2.380          H  
ATOM    962 1HD2 LEU A  59      -5.237  13.989  12.357  1.00  2.380          H  
ATOM    963 2HD2 LEU A  59      -5.481  15.728  12.657  1.00  2.380          H  
ATOM    964 3HD2 LEU A  59      -5.668  14.550  13.981  1.00  2.380          H  
ATOM    965  N   SER A  60      -8.550  17.910  15.769  1.00  1.730          N  
ATOM    966  CA  SER A  60      -9.478  18.979  16.180  1.00  2.030          C  
ATOM    967  C   SER A  60     -10.052  19.654  14.937  1.00  1.900          C  
ATOM    968  O   SER A  60      -9.574  19.432  13.828  1.00  1.600          O  
ATOM    969  CB  SER A  60      -8.808  20.018  17.066  1.00  2.720          C  
ATOM    970  OG  SER A  60      -7.921  20.800  16.337  1.00  2.720          O  
ATOM    971  H   SER A  60      -7.543  18.134  15.699  1.00  2.080          H  
ATOM    972  HA  SER A  60     -10.300  18.530  16.739  1.00  2.440          H  
ATOM    973 1HB  SER A  60      -9.567  20.651  17.518  1.00  3.270          H  
ATOM    974 2HB  SER A  60      -8.273  19.520  17.873  1.00  3.270          H  
ATOM    975  HG  SER A  60      -7.108  20.257  16.226  1.00  3.270          H  
ATOM    976  N   LYS A  61     -11.050  20.533  15.084  1.00  2.290          N  
ATOM    977  CA  LYS A  61     -11.622  21.158  13.882  1.00  2.390          C  
ATOM    978  C   LYS A  61     -10.583  21.901  13.012  1.00  2.250          C  
ATOM    979  O   LYS A  61     -10.661  21.893  11.778  1.00  2.290          O  
ATOM    980  CB  LYS A  61     -12.793  22.073  14.250  1.00  3.310          C  
ATOM    981  CG  LYS A  61     -12.460  23.368  14.984  1.00  3.310          C  
ATOM    982  CD  LYS A  61     -13.734  23.995  15.606  1.00  3.310          C  
ATOM    983  CE  LYS A  61     -14.772  24.427  14.542  1.00  3.310          C  
ATOM    984  NZ  LYS A  61     -15.929  25.149  15.148  1.00  3.310          N  
ATOM    985  H   LYS A  61     -11.427  20.725  16.002  1.00  2.750          H  
ATOM    986  HA  LYS A  61     -12.055  20.383  13.283  1.00  2.870          H  
ATOM    987 1HB  LYS A  61     -13.297  22.350  13.330  1.00  3.970          H  
ATOM    988 2HB  LYS A  61     -13.509  21.515  14.853  1.00  3.970          H  
ATOM    989 1HG  LYS A  61     -11.733  23.175  15.773  1.00  3.970          H  
ATOM    990 2HG  LYS A  61     -12.028  24.080  14.281  1.00  3.970          H  
ATOM    991 1HD  LYS A  61     -14.204  23.273  16.274  1.00  3.970          H  
ATOM    992 2HD  LYS A  61     -13.452  24.870  16.190  1.00  3.970          H  
ATOM    993 1HE  LYS A  61     -14.298  25.072  13.804  1.00  3.970          H  
ATOM    994 2HE  LYS A  61     -15.162  23.541  14.042  1.00  3.970          H  
ATOM    995 1HZ  LYS A  61     -16.608  25.387  14.400  1.00  3.970          H  
ATOM    996 2HZ  LYS A  61     -16.389  24.551  15.814  1.00  3.970          H  
ATOM    997 3HZ  LYS A  61     -15.622  25.988  15.604  1.00  3.970          H  
ATOM    998  N   LYS A  62      -9.546  22.457  13.626  1.00  2.310          N  
ATOM    999  CA  LYS A  62      -8.553  23.216  12.877  1.00  2.420          C  
ATOM   1000  C   LYS A  62      -7.465  22.331  12.283  1.00  2.130          C  
ATOM   1001  O   LYS A  62      -6.566  22.817  11.598  1.00  2.290          O  
ATOM   1002  CB  LYS A  62      -7.916  24.279  13.769  1.00  3.340          C  
ATOM   1003  CG  LYS A  62      -8.872  25.380  14.217  1.00  3.340          C  
ATOM   1004  CD  LYS A  62      -8.162  26.416  15.086  1.00  3.340          C  
ATOM   1005  CE  LYS A  62      -9.115  27.528  15.525  1.00  3.340          C  
ATOM   1006  NZ  LYS A  62      -8.441  28.526  16.408  1.00  3.340          N  
ATOM   1007  H   LYS A  62      -9.466  22.412  14.635  1.00  2.770          H  
ATOM   1008  HA  LYS A  62      -9.059  23.717  12.052  1.00  2.900          H  
ATOM   1009 1HB  LYS A  62      -7.512  23.795  14.662  1.00  4.010          H  
ATOM   1010 2HB  LYS A  62      -7.081  24.743  13.244  1.00  4.010          H  
ATOM   1011 1HG  LYS A  62      -9.293  25.869  13.337  1.00  4.010          H  
ATOM   1012 2HG  LYS A  62      -9.686  24.939  14.786  1.00  4.010          H  
ATOM   1013 1HD  LYS A  62      -7.754  25.929  15.972  1.00  4.010          H  
ATOM   1014 2HD  LYS A  62      -7.339  26.857  14.523  1.00  4.010          H  
ATOM   1015 1HE  LYS A  62      -9.496  28.039  14.641  1.00  4.010          H  
ATOM   1016 2HE  LYS A  62      -9.953  27.087  16.065  1.00  4.010          H  
ATOM   1017 1HZ  LYS A  62      -9.103  29.243  16.674  1.00  4.010          H  
ATOM   1018 2HZ  LYS A  62      -8.094  28.066  17.238  1.00  4.010          H  
ATOM   1019 3HZ  LYS A  62      -7.669  28.952  15.913  1.00  4.010          H  
ATOM   1020  N   ASP A  63      -7.529  21.035  12.564  1.00  1.880          N  
ATOM   1021  CA  ASP A  63      -6.534  20.098  12.094  1.00  1.850          C  
ATOM   1022  C   ASP A  63      -7.011  19.328  10.873  1.00  1.730          C  
ATOM   1023  O   ASP A  63      -6.266  18.512  10.327  1.00  2.020          O  
ATOM   1024  CB  ASP A  63      -6.196  19.102  13.190  1.00  2.600          C  
ATOM   1025  CG  ASP A  63      -5.551  19.728  14.423  1.00  2.600          C  
ATOM   1026  OD1 ASP A  63      -4.792  20.703  14.330  1.00  2.600          O  
ATOM   1027  OD2 ASP A  63      -5.881  19.229  15.500  1.00  2.600          O  
ATOM   1028  H   ASP A  63      -8.319  20.674  13.099  1.00  2.260          H  
ATOM   1029  HA  ASP A  63      -5.639  20.655  11.824  1.00  2.220          H  
ATOM   1030 1HB  ASP A  63      -7.115  18.630  13.496  1.00  3.120          H  
ATOM   1031 2HB  ASP A  63      -5.545  18.319  12.800  1.00  3.120          H  
ATOM   1032  N   PHE A  64      -8.200  19.655  10.336  1.00  1.600          N  
ATOM   1033  CA  PHE A  64      -8.688  18.852   9.209  1.00  1.820          C  
ATOM   1034  C   PHE A  64      -8.061  19.229   7.885  1.00  2.080          C  
ATOM   1035  O   PHE A  64      -8.325  18.615   6.844  1.00  2.370          O  
ATOM   1036  CB  PHE A  64     -10.209  18.847   9.157  1.00  2.460          C  
ATOM   1037  CG  PHE A  64     -10.713  18.033  10.276  1.00  2.460          C  
ATOM   1038  CD1 PHE A  64     -11.320  18.581  11.337  1.00  2.460          C  
ATOM   1039  CD2 PHE A  64     -10.509  16.706  10.277  1.00  2.460          C  
ATOM   1040  CE1 PHE A  64     -11.713  17.803  12.404  1.00  2.460          C  
ATOM   1041  CE2 PHE A  64     -10.885  15.953  11.308  1.00  2.460          C  
ATOM   1042  CZ  PHE A  64     -11.482  16.509  12.389  1.00  2.460          C  
ATOM   1043  H   PHE A  64      -8.802  20.377  10.760  1.00  1.920          H  
ATOM   1044  HA  PHE A  64      -8.390  17.824   9.409  1.00  2.180          H  
ATOM   1045 1HB  PHE A  64     -10.599  19.862   9.253  1.00  2.950          H  
ATOM   1046 2HB  PHE A  64     -10.562  18.420   8.215  1.00  2.950          H  
ATOM   1047  HD1 PHE A  64     -11.482  19.644  11.334  1.00  2.950          H  
ATOM   1048  HD2 PHE A  64     -10.028  16.252   9.439  1.00  2.950          H  
ATOM   1049  HE1 PHE A  64     -12.189  18.237  13.264  1.00  2.950          H  
ATOM   1050  HE2 PHE A  64     -10.690  14.905  11.273  1.00  2.950          H  
ATOM   1051  HZ  PHE A  64     -11.772  15.902  13.243  1.00  2.950          H  
ATOM   1052  N   LYS A  65      -7.116  20.146   7.973  1.00  2.180          N  
ATOM   1053  CA  LYS A  65      -6.264  20.588   6.892  1.00  2.570          C  
ATOM   1054  C   LYS A  65      -5.411  19.416   6.385  1.00  2.760          C  
ATOM   1055  O   LYS A  65      -4.890  19.471   5.274  1.00  3.100          O  
ATOM   1056  CB  LYS A  65      -5.384  21.741   7.374  1.00  3.440          C  
ATOM   1057  CG  LYS A  65      -4.345  21.348   8.444  1.00  3.440          C  
ATOM   1058  CD  LYS A  65      -3.579  22.567   8.945  1.00  3.440          C  
ATOM   1059  CE  LYS A  65      -2.548  22.190  10.006  1.00  3.440          C  
ATOM   1060  NZ  LYS A  65      -1.815  23.390  10.519  1.00  3.440          N  
ATOM   1061  H   LYS A  65      -7.006  20.583   8.876  1.00  2.620          H  
ATOM   1062  HA  LYS A  65      -6.890  20.933   6.067  1.00  3.080          H  
ATOM   1063 1HB  LYS A  65      -4.846  22.165   6.526  1.00  4.130          H  
ATOM   1064 2HB  LYS A  65      -6.013  22.527   7.792  1.00  4.130          H  
ATOM   1065 1HG  LYS A  65      -4.843  20.871   9.288  1.00  4.130          H  
ATOM   1066 2HG  LYS A  65      -3.631  20.640   8.022  1.00  4.130          H  
ATOM   1067 1HD  LYS A  65      -3.075  23.053   8.109  1.00  4.130          H  
ATOM   1068 2HD  LYS A  65      -4.287  23.277   9.384  1.00  4.130          H  
ATOM   1069 1HE  LYS A  65      -3.061  21.709  10.839  1.00  4.130          H  
ATOM   1070 2HE  LYS A  65      -1.830  21.489   9.580  1.00  4.130          H  
ATOM   1071 1HZ  LYS A  65      -1.151  23.101  11.225  1.00  4.130          H  
ATOM   1072 2HZ  LYS A  65      -1.325  23.843   9.760  1.00  4.130          H  
ATOM   1073 3HZ  LYS A  65      -2.479  24.034  10.927  1.00  4.130          H  
ATOM   1074  N   ILE A  66      -5.276  18.361   7.216  1.00  2.710          N  
ATOM   1075  CA  ILE A  66      -4.523  17.166   6.849  1.00  3.140          C  
ATOM   1076  C   ILE A  66      -5.411  16.124   6.125  1.00  3.300          C  
ATOM   1077  O   ILE A  66      -4.903  15.142   5.585  1.00  3.820          O  
ATOM   1078  CB  ILE A  66      -3.847  16.542   8.109  1.00  4.220          C  
ATOM   1079  CG1 ILE A  66      -2.645  15.606   7.727  1.00  4.220          C  
ATOM   1080  CG2 ILE A  66      -4.859  15.758   8.949  1.00  4.220          C  
ATOM   1081  CD1 ILE A  66      -1.425  16.318   7.141  1.00  4.220          C  
ATOM   1082  H   ILE A  66      -5.710  18.414   8.144  1.00  3.250          H  
ATOM   1083  HA  ILE A  66      -3.748  17.474   6.161  1.00  3.770          H  
ATOM   1084  HB  ILE A  66      -3.446  17.349   8.719  1.00  5.070          H  
ATOM   1085 1HG1 ILE A  66      -2.329  15.080   8.631  1.00  5.070          H  
ATOM   1086 2HG1 ILE A  66      -2.971  14.872   7.008  1.00  5.070          H  
ATOM   1087 1HG2 ILE A  66      -4.367  15.361   9.842  1.00  5.070          H  
ATOM   1088 2HG2 ILE A  66      -5.661  16.411   9.243  1.00  5.070          H  
ATOM   1089 3HG2 ILE A  66      -5.260  14.937   8.375  1.00  5.070          H  
ATOM   1090 1HD1 ILE A  66      -0.653  15.577   6.936  1.00  5.070          H  
ATOM   1091 2HD1 ILE A  66      -1.670  16.831   6.215  1.00  5.070          H  
ATOM   1092 3HD1 ILE A  66      -1.047  17.041   7.863  1.00  5.070          H  
ATOM   1093  N   ILE A  67      -6.736  16.324   6.124  1.00  3.050          N  
ATOM   1094  CA  ILE A  67      -7.664  15.396   5.474  1.00  3.400          C  
ATOM   1095  C   ILE A  67      -8.021  15.851   4.087  1.00  3.750          C  
ATOM   1096  O   ILE A  67      -7.934  15.068   3.145  1.00  3.970          O  
ATOM   1097  CB  ILE A  67      -8.976  15.191   6.262  1.00  4.620          C  
ATOM   1098  CG1 ILE A  67      -8.692  14.661   7.655  1.00  4.620          C  
ATOM   1099  CG2 ILE A  67      -9.960  14.251   5.483  1.00  4.620          C  
ATOM   1100  CD1 ILE A  67      -7.938  13.382   7.714  1.00  4.620          C  
ATOM   1101  H   ILE A  67      -7.115  17.164   6.555  1.00  3.660          H  
ATOM   1102  HA  ILE A  67      -7.174  14.436   5.362  1.00  4.080          H  
ATOM   1103  HB  ILE A  67      -9.466  16.163   6.393  1.00  5.540          H  
ATOM   1104 1HG1 ILE A  67      -8.142  15.413   8.217  1.00  5.540          H  
ATOM   1105 2HG1 ILE A  67      -9.650  14.493   8.136  1.00  5.540          H  
ATOM   1106 1HG2 ILE A  67     -10.885  14.146   6.056  1.00  5.540          H  
ATOM   1107 2HG2 ILE A  67     -10.203  14.682   4.508  1.00  5.540          H  
ATOM   1108 3HG2 ILE A  67      -9.522  13.272   5.330  1.00  5.540          H  
ATOM   1109 1HD1 ILE A  67      -7.841  13.103   8.745  1.00  5.540          H  
ATOM   1110 2HD1 ILE A  67      -8.457  12.606   7.190  1.00  5.540          H  
ATOM   1111 3HD1 ILE A  67      -6.952  13.497   7.284  1.00  5.540          H  
ATOM   1112  N   ASP A  68      -8.341  17.134   3.951  1.00  4.180          N  
ATOM   1113  CA  ASP A  68      -8.770  17.722   2.676  1.00  4.730          C  
ATOM   1114  C   ASP A  68      -7.572  18.299   1.913  1.00  4.610          C  
ATOM   1115  O   ASP A  68      -7.706  19.082   0.970  1.00  5.010          O  
ATOM   1116  CB  ASP A  68      -9.815  18.800   2.944  1.00  6.400          C  
ATOM   1117  CG  ASP A  68     -11.117  18.218   3.530  1.00  6.400          C  
ATOM   1118  OD1 ASP A  68     -11.532  17.149   3.134  1.00  6.400          O  
ATOM   1119  OD2 ASP A  68     -11.666  18.850   4.401  1.00  6.400          O  
ATOM   1120  H   ASP A  68      -8.363  17.711   4.798  1.00  5.020          H  
ATOM   1121  HA  ASP A  68      -9.219  16.937   2.067  1.00  5.680          H  
ATOM   1122 1HB  ASP A  68      -9.409  19.527   3.652  1.00  7.680          H  
ATOM   1123 2HB  ASP A  68     -10.047  19.326   2.022  1.00  7.680          H  
ATOM   1124  N   ASN A  69      -6.403  17.909   2.390  1.00  4.350          N  
ATOM   1125  CA  ASN A  69      -5.079  18.247   1.914  1.00  4.500          C  
ATOM   1126  C   ASN A  69      -4.885  17.711   0.500  1.00  4.150          C  
ATOM   1127  O   ASN A  69      -5.378  16.625   0.194  1.00  3.970          O  
ATOM   1128  CB  ASN A  69      -4.045  17.576   2.804  1.00  6.240          C  
ATOM   1129  CG  ASN A  69      -2.686  18.134   2.701  1.00  6.240          C  
ATOM   1130  OD1 ASN A  69      -1.901  17.866   1.762  1.00  6.240          O  
ATOM   1131  ND2 ASN A  69      -2.381  18.942   3.681  1.00  6.240          N  
ATOM   1132  H   ASN A  69      -6.455  17.271   3.173  1.00  5.220          H  
ATOM   1133  HA  ASN A  69      -4.972  19.325   1.960  1.00  5.400          H  
ATOM   1134 1HB  ASN A  69      -4.370  17.595   3.825  1.00  7.490          H  
ATOM   1135 2HB  ASN A  69      -3.972  16.544   2.521  1.00  7.490          H  
ATOM   1136 1HD2 ASN A  69      -1.485  19.388   3.720  1.00  7.490          H  
ATOM   1137 2HD2 ASN A  69      -3.093  19.123   4.394  1.00  7.490          H  
ATOM   1138  N   PRO A  70      -4.194  18.434  -0.405  1.00  4.460          N  
ATOM   1139  CA  PRO A  70      -3.816  17.973  -1.732  1.00  4.510          C  
ATOM   1140  C   PRO A  70      -3.141  16.594  -1.718  1.00  4.300          C  
ATOM   1141  O   PRO A  70      -3.279  15.831  -2.677  1.00  4.140          O  
ATOM   1142  CB  PRO A  70      -2.857  19.074  -2.190  1.00  6.760          C  
ATOM   1143  CG  PRO A  70      -3.364  20.323  -1.491  1.00  6.760          C  
ATOM   1144  CD  PRO A  70      -3.833  19.852  -0.134  1.00  6.760          C  
ATOM   1145  HA  PRO A  70      -4.717  17.954  -2.365  1.00  5.410          H  
ATOM   1146 1HB  PRO A  70      -1.826  18.810  -1.907  1.00  8.120          H  
ATOM   1147 2HB  PRO A  70      -2.875  19.157  -3.287  1.00  8.120          H  
ATOM   1148 1HG  PRO A  70      -2.559  21.074  -1.427  1.00  8.120          H  
ATOM   1149 2HG  PRO A  70      -4.173  20.777  -2.082  1.00  8.120          H  
ATOM   1150 1HD  PRO A  70      -3.032  19.945   0.603  1.00  8.120          H  
ATOM   1151 2HD  PRO A  70      -4.731  20.439   0.130  1.00  8.120          H  
ATOM   1152  N   LYS A  71      -2.409  16.268  -0.640  1.00  4.670          N  
ATOM   1153  CA  LYS A  71      -1.756  14.978  -0.517  1.00  4.910          C  
ATOM   1154  C   LYS A  71      -2.123  14.354   0.831  1.00  4.640          C  
ATOM   1155  O   LYS A  71      -1.275  14.230   1.718  1.00  4.710          O  
ATOM   1156  CB  LYS A  71      -0.241  15.133  -0.635  1.00  6.780          C  
ATOM   1157  CG  LYS A  71       0.231  15.660  -1.986  1.00  6.780          C  
ATOM   1158  CD  LYS A  71       1.750  15.790  -2.042  1.00  6.780          C  
ATOM   1159  CE  LYS A  71       2.204  16.329  -3.394  1.00  6.780          C  
ATOM   1160  NZ  LYS A  71       3.682  16.486  -3.469  1.00  6.780          N  
ATOM   1161  H   LYS A  71      -2.265  16.913   0.139  1.00  5.600          H  
ATOM   1162  HA  LYS A  71      -2.116  14.314  -1.304  1.00  5.890          H  
ATOM   1163 1HB  LYS A  71       0.105  15.825   0.137  1.00  8.130          H  
ATOM   1164 2HB  LYS A  71       0.239  14.173  -0.453  1.00  8.130          H  
ATOM   1165 1HG  LYS A  71      -0.104  14.982  -2.771  1.00  8.130          H  
ATOM   1166 2HG  LYS A  71      -0.210  16.637  -2.165  1.00  8.130          H  
ATOM   1167 1HD  LYS A  71       2.087  16.467  -1.255  1.00  8.130          H  
ATOM   1168 2HD  LYS A  71       2.205  14.813  -1.875  1.00  8.130          H  
ATOM   1169 1HE  LYS A  71       1.881  15.643  -4.176  1.00  8.130          H  
ATOM   1170 2HE  LYS A  71       1.736  17.300  -3.563  1.00  8.130          H  
ATOM   1171 1HZ  LYS A  71       3.937  16.846  -4.380  1.00  8.130          H  
ATOM   1172 2HZ  LYS A  71       3.991  17.132  -2.756  1.00  8.130          H  
ATOM   1173 3HZ  LYS A  71       4.127  15.591  -3.328  1.00  8.130          H  
ATOM   1174  N   SER A  72      -3.388  13.967   0.967  1.00  4.660          N  
ATOM   1175  CA  SER A  72      -3.966  13.400   2.186  1.00  4.830          C  
ATOM   1176  C   SER A  72      -3.890  11.895   2.244  1.00  4.230          C  
ATOM   1177  O   SER A  72      -4.492  11.202   1.424  1.00  4.330          O  
ATOM   1178  CB  SER A  72      -5.407  13.814   2.271  1.00  6.690          C  
ATOM   1179  OG  SER A  72      -6.113  13.112   3.269  1.00  6.690          O  
ATOM   1180  H   SER A  72      -4.018  14.104   0.185  1.00  5.590          H  
ATOM   1181  HA  SER A  72      -3.425  13.808   3.042  1.00  5.800          H  
ATOM   1182 1HB  SER A  72      -5.454  14.871   2.492  1.00  8.030          H  
ATOM   1183 2HB  SER A  72      -5.878  13.680   1.312  1.00  8.030          H  
ATOM   1184  HG  SER A  72      -6.945  13.637   3.345  1.00  8.030          H  
ATOM   1185  N   PHE A  73      -3.180  11.348   3.224  1.00  3.880          N  
ATOM   1186  CA  PHE A  73      -3.033   9.897   3.258  1.00  3.670          C  
ATOM   1187  C   PHE A  73      -4.378   9.182   3.307  1.00  3.150          C  
ATOM   1188  O   PHE A  73      -4.602   8.231   2.566  1.00  3.170          O  
ATOM   1189  CB  PHE A  73      -2.261   9.428   4.497  1.00  5.220          C  
ATOM   1190  CG  PHE A  73      -0.829   9.778   4.529  1.00  5.220          C  
ATOM   1191  CD1 PHE A  73      -0.340  10.603   5.533  1.00  5.220          C  
ATOM   1192  CD2 PHE A  73       0.042   9.303   3.568  1.00  5.220          C  
ATOM   1193  CE1 PHE A  73       0.988  10.944   5.564  1.00  5.220          C  
ATOM   1194  CE2 PHE A  73       1.365   9.646   3.598  1.00  5.220          C  
ATOM   1195  CZ  PHE A  73       1.836  10.473   4.599  1.00  5.220          C  
ATOM   1196  H   PHE A  73      -2.688  11.959   3.867  1.00  4.660          H  
ATOM   1197  HA  PHE A  73      -2.509   9.583   2.356  1.00  4.400          H  
ATOM   1198 1HB  PHE A  73      -2.724   9.821   5.379  1.00  6.270          H  
ATOM   1199 2HB  PHE A  73      -2.335   8.345   4.565  1.00  6.270          H  
ATOM   1200  HD1 PHE A  73      -1.013  10.982   6.304  1.00  6.270          H  
ATOM   1201  HD2 PHE A  73      -0.330   8.652   2.776  1.00  6.270          H  
ATOM   1202  HE1 PHE A  73       1.371  11.595   6.352  1.00  6.270          H  
ATOM   1203  HE2 PHE A  73       2.042   9.268   2.831  1.00  6.270          H  
ATOM   1204  HZ  PHE A  73       2.883  10.755   4.625  1.00  6.270          H  
ATOM   1205  N   LEU A  74      -5.284   9.666   4.153  1.00  3.130          N  
ATOM   1206  CA  LEU A  74      -6.572   9.000   4.317  1.00  3.090          C  
ATOM   1207  C   LEU A  74      -7.491   9.174   3.113  1.00  3.050          C  
ATOM   1208  O   LEU A  74      -8.173   8.231   2.716  1.00  3.290          O  
ATOM   1209  CB  LEU A  74      -7.259   9.477   5.610  1.00  4.340          C  
ATOM   1210  CG  LEU A  74      -8.646   8.839   5.965  1.00  4.340          C  
ATOM   1211  CD1 LEU A  74      -8.560   7.303   6.083  1.00  4.340          C  
ATOM   1212  CD2 LEU A  74      -9.098   9.390   7.271  1.00  4.340          C  
ATOM   1213  H   LEU A  74      -5.059  10.482   4.698  1.00  3.760          H  
ATOM   1214  HA  LEU A  74      -6.366   7.939   4.427  1.00  3.710          H  
ATOM   1215 1HB  LEU A  74      -6.592   9.264   6.435  1.00  5.210          H  
ATOM   1216 2HB  LEU A  74      -7.394  10.558   5.551  1.00  5.210          H  
ATOM   1217  HG  LEU A  74      -9.368   9.092   5.198  1.00  5.210          H  
ATOM   1218 1HD1 LEU A  74      -9.542   6.909   6.344  1.00  5.210          H  
ATOM   1219 2HD1 LEU A  74      -8.245   6.866   5.141  1.00  5.210          H  
ATOM   1220 3HD1 LEU A  74      -7.859   7.049   6.848  1.00  5.210          H  
ATOM   1221 1HD2 LEU A  74     -10.063   8.949   7.502  1.00  5.210          H  
ATOM   1222 2HD2 LEU A  74      -8.382   9.138   8.051  1.00  5.210          H  
ATOM   1223 3HD2 LEU A  74      -9.195  10.461   7.197  1.00  5.210          H  
ATOM   1224  N   LYS A  75      -7.534  10.367   2.527  1.00  3.210          N  
ATOM   1225  CA  LYS A  75      -8.434  10.583   1.410  1.00  3.600          C  
ATOM   1226  C   LYS A  75      -7.940   9.857   0.150  1.00  3.650          C  
ATOM   1227  O   LYS A  75      -8.743   9.316  -0.621  1.00  4.080          O  
ATOM   1228  CB  LYS A  75      -8.564  12.083   1.115  1.00  4.880          C  
ATOM   1229  CG  LYS A  75      -9.599  12.511   0.044  1.00  4.880          C  
ATOM   1230  CD  LYS A  75     -11.062  12.169   0.428  1.00  4.880          C  
ATOM   1231  CE  LYS A  75     -11.535  12.965   1.673  1.00  4.880          C  
ATOM   1232  NZ  LYS A  75     -12.983  12.760   1.950  1.00  4.880          N  
ATOM   1233  H   LYS A  75      -6.969  11.144   2.868  1.00  3.850          H  
ATOM   1234  HA  LYS A  75      -9.406  10.173   1.678  1.00  4.320          H  
ATOM   1235 1HB  LYS A  75      -8.736  12.639   2.035  1.00  5.860          H  
ATOM   1236 2HB  LYS A  75      -7.615  12.417   0.723  1.00  5.860          H  
ATOM   1237 1HG  LYS A  75      -9.517  13.589  -0.108  1.00  5.860          H  
ATOM   1238 2HG  LYS A  75      -9.361  12.016  -0.899  1.00  5.860          H  
ATOM   1239 1HD  LYS A  75     -11.710  12.429  -0.410  1.00  5.860          H  
ATOM   1240 2HD  LYS A  75     -11.173  11.104   0.614  1.00  5.860          H  
ATOM   1241 1HE  LYS A  75     -10.979  12.637   2.548  1.00  5.860          H  
ATOM   1242 2HE  LYS A  75     -11.351  14.031   1.517  1.00  5.860          H  
ATOM   1243 1HZ  LYS A  75     -13.252  13.293   2.792  1.00  5.860          H  
ATOM   1244 2HZ  LYS A  75     -13.534  13.074   1.171  1.00  5.860          H  
ATOM   1245 3HZ  LYS A  75     -13.167  11.787   2.126  1.00  5.860          H  
ATOM   1246  N   LYS A  76      -6.617   9.847  -0.073  1.00  3.620          N  
ATOM   1247  CA  LYS A  76      -6.075   9.215  -1.267  1.00  4.110          C  
ATOM   1248  C   LYS A  76      -6.011   7.696  -1.128  1.00  4.180          C  
ATOM   1249  O   LYS A  76      -6.320   6.957  -2.076  1.00  4.670          O  
ATOM   1250  CB  LYS A  76      -4.654   9.726  -1.538  1.00  5.560          C  
ATOM   1251  CG  LYS A  76      -4.512  11.224  -1.865  1.00  5.560          C  
ATOM   1252  CD  LYS A  76      -5.136  11.637  -3.200  1.00  5.560          C  
ATOM   1253  CE  LYS A  76      -4.831  13.117  -3.482  1.00  5.560          C  
ATOM   1254  NZ  LYS A  76      -5.422  13.591  -4.758  1.00  5.560          N  
ATOM   1255  H   LYS A  76      -5.970  10.303   0.574  1.00  4.340          H  
ATOM   1256  HA  LYS A  76      -6.723   9.446  -2.108  1.00  4.930          H  
ATOM   1257 1HB  LYS A  76      -4.039   9.534  -0.652  1.00  6.670          H  
ATOM   1258 2HB  LYS A  76      -4.219   9.161  -2.358  1.00  6.670          H  
ATOM   1259 1HG  LYS A  76      -4.994  11.799  -1.071  1.00  6.670          H  
ATOM   1260 2HG  LYS A  76      -3.453  11.486  -1.869  1.00  6.670          H  
ATOM   1261 1HD  LYS A  76      -4.736  11.021  -4.008  1.00  6.670          H  
ATOM   1262 2HD  LYS A  76      -6.216  11.507  -3.161  1.00  6.670          H  
ATOM   1263 1HE  LYS A  76      -5.226  13.720  -2.664  1.00  6.670          H  
ATOM   1264 2HE  LYS A  76      -3.750  13.253  -3.525  1.00  6.670          H  
ATOM   1265 1HZ  LYS A  76      -5.188  14.568  -4.892  1.00  6.670          H  
ATOM   1266 2HZ  LYS A  76      -5.049  13.051  -5.524  1.00  6.670          H  
ATOM   1267 3HZ  LYS A  76      -6.424  13.488  -4.728  1.00  6.670          H  
ATOM   1268  N   ASP A  77      -5.629   7.186   0.045  1.00  4.040          N  
ATOM   1269  CA  ASP A  77      -5.505   5.756   0.176  1.00  4.400          C  
ATOM   1270  C   ASP A  77      -6.846   5.150   0.531  1.00  3.910          C  
ATOM   1271  O   ASP A  77      -7.167   4.886   1.701  1.00  3.860          O  
ATOM   1272  CB  ASP A  77      -4.421   5.377   1.186  1.00  6.020          C  
ATOM   1273  CG  ASP A  77      -4.111   3.885   1.178  1.00  6.020          C  
ATOM   1274  OD1 ASP A  77      -4.936   3.109   0.710  1.00  6.020          O  
ATOM   1275  OD2 ASP A  77      -3.038   3.519   1.584  1.00  6.020          O  
ATOM   1276  H   ASP A  77      -5.372   7.765   0.846  1.00  4.850          H  
ATOM   1277  HA  ASP A  77      -5.199   5.348  -0.788  1.00  5.280          H  
ATOM   1278 1HB  ASP A  77      -3.511   5.941   0.974  1.00  7.220          H  
ATOM   1279 2HB  ASP A  77      -4.750   5.662   2.189  1.00  7.220          H  
ATOM   1280  N   GLN A  78      -7.624   4.945  -0.524  1.00  3.920          N  
ATOM   1281  CA  GLN A  78      -8.962   4.401  -0.439  1.00  3.930          C  
ATOM   1282  C   GLN A  78      -8.953   2.979   0.086  1.00  3.820          C  
ATOM   1283  O   GLN A  78      -9.918   2.563   0.719  1.00  3.840          O  
ATOM   1284  CB  GLN A  78      -9.658   4.511  -1.790  1.00  5.500          C  
ATOM   1285  CG  GLN A  78     -10.046   5.951  -2.145  1.00  5.500          C  
ATOM   1286  CD  GLN A  78     -11.194   6.454  -1.261  1.00  5.500          C  
ATOM   1287  OE1 GLN A  78     -12.209   5.749  -1.164  1.00  5.500          O  
ATOM   1288  NE2 GLN A  78     -11.069   7.624  -0.638  1.00  5.500          N  
ATOM   1289  H   GLN A  78      -7.239   5.268  -1.414  1.00  4.700          H  
ATOM   1290  HA  GLN A  78      -9.525   5.006   0.272  1.00  4.720          H  
ATOM   1291 1HB  GLN A  78      -8.997   4.134  -2.569  1.00  6.600          H  
ATOM   1292 2HB  GLN A  78     -10.555   3.896  -1.790  1.00  6.600          H  
ATOM   1293 1HG  GLN A  78      -9.183   6.607  -1.980  1.00  6.600          H  
ATOM   1294 2HG  GLN A  78     -10.361   5.997  -3.185  1.00  6.600          H  
ATOM   1295 1HE2 GLN A  78     -11.818   7.967  -0.078  1.00  6.600          H  
ATOM   1296 2HE2 GLN A  78     -10.216   8.197  -0.722  1.00  6.600          H  
ATOM   1297  N   SER A  79      -7.889   2.205  -0.182  1.00  4.100          N  
ATOM   1298  CA  SER A  79      -7.839   0.844   0.335  1.00  4.580          C  
ATOM   1299  C   SER A  79      -7.790   0.880   1.863  1.00  4.220          C  
ATOM   1300  O   SER A  79      -8.522   0.137   2.531  1.00  4.650          O  
ATOM   1301  CB  SER A  79      -6.625   0.110  -0.206  1.00  6.220          C  
ATOM   1302  OG  SER A  79      -6.716  -0.083  -1.598  1.00  6.220          O  
ATOM   1303  H   SER A  79      -7.118   2.549  -0.746  1.00  4.920          H  
ATOM   1304  HA  SER A  79      -8.742   0.316   0.028  1.00  5.500          H  
ATOM   1305 1HB  SER A  79      -5.724   0.685   0.027  1.00  7.460          H  
ATOM   1306 2HB  SER A  79      -6.533  -0.853   0.293  1.00  7.460          H  
ATOM   1307  HG  SER A  79      -5.915  -0.547  -1.853  1.00  7.460          H  
ATOM   1308  N   VAL A  80      -6.962   1.774   2.422  1.00  3.750          N  
ATOM   1309  CA  VAL A  80      -6.906   1.898   3.877  1.00  3.940          C  
ATOM   1310  C   VAL A  80      -8.222   2.400   4.430  1.00  3.620          C  
ATOM   1311  O   VAL A  80      -8.721   1.859   5.417  1.00  4.080          O  
ATOM   1312  CB  VAL A  80      -5.750   2.814   4.348  1.00  5.440          C  
ATOM   1313  CG1 VAL A  80      -5.847   3.138   5.878  1.00  5.440          C  
ATOM   1314  CG2 VAL A  80      -4.442   2.084   4.113  1.00  5.440          C  
ATOM   1315  H   VAL A  80      -6.340   2.334   1.811  1.00  4.500          H  
ATOM   1316  HA  VAL A  80      -6.724   0.907   4.288  1.00  4.730          H  
ATOM   1317  HB  VAL A  80      -5.779   3.751   3.782  1.00  6.530          H  
ATOM   1318 1HG1 VAL A  80      -5.004   3.772   6.161  1.00  6.530          H  
ATOM   1319 2HG1 VAL A  80      -6.774   3.666   6.103  1.00  6.530          H  
ATOM   1320 3HG1 VAL A  80      -5.811   2.218   6.457  1.00  6.530          H  
ATOM   1321 1HG2 VAL A  80      -3.605   2.710   4.421  1.00  6.530          H  
ATOM   1322 2HG2 VAL A  80      -4.442   1.168   4.691  1.00  6.530          H  
ATOM   1323 3HG2 VAL A  80      -4.333   1.838   3.058  1.00  6.530          H  
ATOM   1324  N   LEU A  81      -8.787   3.440   3.830  1.00  3.200          N  
ATOM   1325  CA  LEU A  81     -10.034   3.954   4.352  1.00  3.490          C  
ATOM   1326  C   LEU A  81     -11.105   2.866   4.323  1.00  3.730          C  
ATOM   1327  O   LEU A  81     -11.742   2.586   5.337  1.00  4.200          O  
ATOM   1328  CB  LEU A  81     -10.489   5.177   3.537  1.00  4.770          C  
ATOM   1329  CG  LEU A  81     -11.708   6.010   4.088  1.00  4.770          C  
ATOM   1330  CD1 LEU A  81     -11.573   7.429   3.558  1.00  4.770          C  
ATOM   1331  CD2 LEU A  81     -13.062   5.420   3.637  1.00  4.770          C  
ATOM   1332  H   LEU A  81      -8.331   3.883   3.025  1.00  3.840          H  
ATOM   1333  HA  LEU A  81      -9.874   4.261   5.384  1.00  4.190          H  
ATOM   1334 1HB  LEU A  81      -9.637   5.852   3.423  1.00  5.720          H  
ATOM   1335 2HB  LEU A  81     -10.761   4.828   2.539  1.00  5.720          H  
ATOM   1336  HG  LEU A  81     -11.665   6.040   5.176  1.00  5.720          H  
ATOM   1337 1HD1 LEU A  81     -12.387   8.045   3.939  1.00  5.720          H  
ATOM   1338 2HD1 LEU A  81     -10.631   7.843   3.874  1.00  5.720          H  
ATOM   1339 3HD1 LEU A  81     -11.604   7.415   2.469  1.00  5.720          H  
ATOM   1340 1HD2 LEU A  81     -13.867   6.047   4.024  1.00  5.720          H  
ATOM   1341 2HD2 LEU A  81     -13.106   5.406   2.545  1.00  5.720          H  
ATOM   1342 3HD2 LEU A  81     -13.207   4.419   4.005  1.00  5.720          H  
ATOM   1343  N   LYS A  82     -11.310   2.224   3.172  1.00  3.840          N  
ATOM   1344  CA  LYS A  82     -12.365   1.228   3.059  1.00  4.460          C  
ATOM   1345  C   LYS A  82     -12.217   0.041   4.006  1.00  4.680          C  
ATOM   1346  O   LYS A  82     -13.223  -0.424   4.551  1.00  5.190          O  
ATOM   1347  CB  LYS A  82     -12.473   0.743   1.618  1.00  6.000          C  
ATOM   1348  CG  LYS A  82     -13.061   1.780   0.661  1.00  6.000          C  
ATOM   1349  CD  LYS A  82     -13.099   1.261  -0.766  1.00  6.000          C  
ATOM   1350  CE  LYS A  82     -13.684   2.297  -1.718  1.00  6.000          C  
ATOM   1351  NZ  LYS A  82     -13.695   1.814  -3.128  1.00  6.000          N  
ATOM   1352  H   LYS A  82     -10.750   2.447   2.348  1.00  4.610          H  
ATOM   1353  HA  LYS A  82     -13.302   1.719   3.310  1.00  5.350          H  
ATOM   1354 1HB  LYS A  82     -11.475   0.475   1.256  1.00  7.200          H  
ATOM   1355 2HB  LYS A  82     -13.087  -0.154   1.581  1.00  7.200          H  
ATOM   1356 1HG  LYS A  82     -14.073   2.025   0.981  1.00  7.200          H  
ATOM   1357 2HG  LYS A  82     -12.463   2.692   0.696  1.00  7.200          H  
ATOM   1358 1HD  LYS A  82     -12.080   1.027  -1.084  1.00  7.200          H  
ATOM   1359 2HD  LYS A  82     -13.696   0.351  -0.812  1.00  7.200          H  
ATOM   1360 1HE  LYS A  82     -14.704   2.525  -1.415  1.00  7.200          H  
ATOM   1361 2HE  LYS A  82     -13.087   3.208  -1.663  1.00  7.200          H  
ATOM   1362 1HZ  LYS A  82     -14.086   2.530  -3.724  1.00  7.200          H  
ATOM   1363 2HZ  LYS A  82     -12.748   1.614  -3.418  1.00  7.200          H  
ATOM   1364 3HZ  LYS A  82     -14.254   0.974  -3.198  1.00  7.200          H  
ATOM   1365  N   SER A  83     -10.991  -0.443   4.238  1.00  4.650          N  
ATOM   1366  CA  SER A  83     -10.808  -1.577   5.135  1.00  5.360          C  
ATOM   1367  C   SER A  83     -10.836  -1.209   6.619  1.00  5.600          C  
ATOM   1368  O   SER A  83     -11.171  -2.054   7.453  1.00  6.300          O  
ATOM   1369  CB  SER A  83      -9.494  -2.281   4.840  1.00  7.220          C  
ATOM   1370  OG  SER A  83      -9.508  -2.903   3.578  1.00  7.220          O  
ATOM   1371  H   SER A  83     -10.177  -0.073   3.735  1.00  5.580          H  
ATOM   1372  HA  SER A  83     -11.619  -2.280   4.950  1.00  6.430          H  
ATOM   1373 1HB  SER A  83      -8.685  -1.545   4.874  1.00  8.660          H  
ATOM   1374 2HB  SER A  83      -9.294  -3.018   5.615  1.00  8.660          H  
ATOM   1375  HG  SER A  83      -8.640  -3.302   3.472  1.00  8.660          H  
ATOM   1376  N   HIS A  84     -10.497   0.039   6.961  1.00  5.320          N  
ATOM   1377  CA  HIS A  84     -10.433   0.437   8.360  1.00  5.900          C  
ATOM   1378  C   HIS A  84     -11.534   1.384   8.866  1.00  6.180          C  
ATOM   1379  O   HIS A  84     -11.689   1.545  10.084  1.00  6.610          O  
ATOM   1380  CB  HIS A  84      -9.045   1.007   8.605  1.00  8.030          C  
ATOM   1381  CG  HIS A  84      -8.003  -0.064   8.503  1.00  8.030          C  
ATOM   1382  ND1 HIS A  84      -7.827  -1.021   9.491  1.00  8.030          N  
ATOM   1383  CD2 HIS A  84      -7.114  -0.364   7.525  1.00  8.030          C  
ATOM   1384  CE1 HIS A  84      -6.867  -1.851   9.126  1.00  8.030          C  
ATOM   1385  NE2 HIS A  84      -6.413  -1.479   7.933  1.00  8.030          N  
ATOM   1386  H   HIS A  84     -10.198   0.708   6.246  1.00  6.380          H  
ATOM   1387  HA  HIS A  84     -10.505  -0.459   8.971  1.00  7.080          H  
ATOM   1388 1HB  HIS A  84      -8.827   1.768   7.863  1.00  9.630          H  
ATOM   1389 2HB  HIS A  84      -8.991   1.474   9.545  1.00  9.630          H  
ATOM   1390  HD1 HIS A  84      -8.229  -0.988  10.453  1.00  9.630          H  
ATOM   1391  HD2 HIS A  84      -6.905   0.091   6.564  1.00  9.630          H  
ATOM   1392  HE1 HIS A  84      -6.585  -2.677   9.772  1.00  9.630          H  
ATOM   1393  N   SER A  85     -12.310   1.982   7.966  1.00  6.280          N  
ATOM   1394  CA  SER A  85     -13.371   2.914   8.336  1.00  6.820          C  
ATOM   1395  C   SER A  85     -14.450   2.341   9.249  1.00  7.200          C  
ATOM   1396  O   SER A  85     -15.017   1.270   9.006  1.00  7.660          O  
ATOM   1397  CB  SER A  85     -14.034   3.455   7.089  1.00  9.330          C  
ATOM   1398  OG  SER A  85     -15.143   4.240   7.407  1.00  9.330          O  
ATOM   1399  H   SER A  85     -12.134   1.853   6.973  1.00  7.540          H  
ATOM   1400  HA  SER A  85     -12.919   3.740   8.854  1.00  8.180          H  
ATOM   1401 1HB  SER A  85     -13.316   4.062   6.544  1.00 11.200          H  
ATOM   1402 2HB  SER A  85     -14.328   2.630   6.440  1.00 11.200          H  
ATOM   1403  HG  SER A  85     -15.538   4.489   6.571  1.00 11.200          H  
ATOM   1404  N   ASN A  86     -14.760   3.099  10.291  1.00  7.310          N  
ATOM   1405  CA  ASN A  86     -15.810   2.767  11.238  1.00  7.950          C  
ATOM   1406  C   ASN A  86     -17.008   3.713  11.069  1.00  8.140          C  
ATOM   1407  O   ASN A  86     -16.967   4.915  11.380  1.00  8.390          O  
ATOM   1408  CB  ASN A  86     -15.249   2.659  12.651  1.00 10.870          C  
ATOM   1409  CG  ASN A  86     -16.264   2.369  13.718  1.00 10.870          C  
ATOM   1410  OD1 ASN A  86     -17.458   2.705  13.607  1.00 10.870          O  
ATOM   1411  ND2 ASN A  86     -15.797   1.751  14.784  1.00 10.870          N  
ATOM   1412  H   ASN A  86     -14.203   3.945  10.428  1.00  8.770          H  
ATOM   1413  HA  ASN A  86     -16.182   1.772  10.989  1.00  9.540          H  
ATOM   1414 1HB  ASN A  86     -14.552   1.820  12.650  1.00 13.050          H  
ATOM   1415 2HB  ASN A  86     -14.674   3.485  12.922  1.00 13.050          H  
ATOM   1416 1HD2 ASN A  86     -16.405   1.537  15.553  1.00 13.050          H  
ATOM   1417 2HD2 ASN A  86     -14.827   1.506  14.838  1.00 13.050          H  
ATOM   1418  N   ASP A  87     -18.066   3.161  10.486  1.00  8.310          N  
ATOM   1419  CA  ASP A  87     -19.288   3.863  10.143  1.00  8.830          C  
ATOM   1420  C   ASP A  87     -20.455   3.618  11.105  1.00  9.220          C  
ATOM   1421  O   ASP A  87     -21.619   3.712  10.705  1.00  9.610          O  
ATOM   1422  CB  ASP A  87     -19.673   3.487   8.712  1.00 12.150          C  
ATOM   1423  CG  ASP A  87     -19.826   1.977   8.545  1.00 12.150          C  
ATOM   1424  OD1 ASP A  87     -19.293   1.253   9.382  1.00 12.150          O  
ATOM   1425  OD2 ASP A  87     -20.431   1.549   7.590  1.00 12.150          O  
ATOM   1426  H   ASP A  87     -18.038   2.166  10.229  1.00  9.970          H  
ATOM   1427  HA  ASP A  87     -19.072   4.931  10.159  1.00 10.600          H  
ATOM   1428 1HB  ASP A  87     -20.611   3.972   8.443  1.00 14.580          H  
ATOM   1429 2HB  ASP A  87     -18.905   3.842   8.023  1.00 14.580          H  
ATOM   1430  N   PHE A  88     -20.168   3.328  12.372  1.00  9.350          N  
ATOM   1431  CA  PHE A  88     -21.236   3.060  13.324  1.00  9.980          C  
ATOM   1432  C   PHE A  88     -20.941   3.520  14.747  1.00 10.710          C  
ATOM   1433  O   PHE A  88     -19.812   3.895  15.086  1.00 10.860          O  
ATOM   1434  CB  PHE A  88     -21.555   1.565  13.300  1.00 13.720          C  
ATOM   1435  CG  PHE A  88     -20.392   0.711  13.693  1.00 13.720          C  
ATOM   1436  CD1 PHE A  88     -20.189   0.319  15.007  1.00 13.720          C  
ATOM   1437  CD2 PHE A  88     -19.489   0.294  12.725  1.00 13.720          C  
ATOM   1438  CE1 PHE A  88     -19.103  -0.467  15.339  1.00 13.720          C  
ATOM   1439  CE2 PHE A  88     -18.410  -0.484  13.051  1.00 13.720          C  
ATOM   1440  CZ  PHE A  88     -18.214  -0.869  14.358  1.00 13.720          C  
ATOM   1441  H   PHE A  88     -19.191   3.247  12.684  1.00 11.220          H  
ATOM   1442  HA  PHE A  88     -22.124   3.596  12.989  1.00 11.980          H  
ATOM   1443 1HB  PHE A  88     -22.379   1.353  13.976  1.00 16.460          H  
ATOM   1444 2HB  PHE A  88     -21.864   1.279  12.293  1.00 16.460          H  
ATOM   1445  HD1 PHE A  88     -20.891   0.641  15.782  1.00 16.460          H  
ATOM   1446  HD2 PHE A  88     -19.644   0.599  11.683  1.00 16.460          H  
ATOM   1447  HE1 PHE A  88     -18.947  -0.770  16.374  1.00 16.460          H  
ATOM   1448  HE2 PHE A  88     -17.711  -0.797  12.274  1.00 16.460          H  
ATOM   1449  HZ  PHE A  88     -17.357  -1.486  14.619  1.00 16.460          H  
ATOM   1450  N   GLU A  89     -21.989   3.520  15.574  1.00 11.350          N  
ATOM   1451  CA  GLU A  89     -21.876   3.931  16.959  1.00 12.230          C  
ATOM   1452  C   GLU A  89     -22.904   3.186  17.796  1.00 12.720          C  
ATOM   1453  O   GLU A  89     -22.683   2.927  18.979  1.00 13.240          O  
ATOM   1454  OXT GLU A  89     -23.841   2.634  17.216  1.00 18.340          O  
ATOM   1455  CB  GLU A  89     -22.105   5.441  17.063  1.00 15.980          C  
ATOM   1456  CG  GLU A  89     -21.835   6.058  18.419  1.00 15.980          C  
ATOM   1457  CD  GLU A  89     -21.844   7.576  18.370  1.00 15.980          C  
ATOM   1458  OE1 GLU A  89     -21.009   8.134  17.663  1.00 15.980          O  
ATOM   1459  OE2 GLU A  89     -22.668   8.175  19.022  1.00 15.980          O  
ATOM   1460  H   GLU A  89     -22.890   3.218  15.231  1.00 13.620          H  
ATOM   1461  HA  GLU A  89     -20.881   3.684  17.327  1.00 14.680          H  
ATOM   1462 1HB  GLU A  89     -21.566   5.953  16.309  1.00 19.180          H  
ATOM   1463 2HB  GLU A  89     -23.159   5.635  16.859  1.00 19.180          H  
ATOM   1464 1HG  GLU A  89     -22.599   5.718  19.119  1.00 19.180          H  
ATOM   1465 2HG  GLU A  89     -20.869   5.709  18.782  1.00 19.180          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 -451.142 46.5691 326.152 -32.926 10.8969 24.9065 164.214 -176.548 -0.84653 -5.22266 -152.828 -27.8396 -19.5568 -28.4796 -28.689 -14.4735 0 1.98136 6.90387 50.5217 91.169 -21.5325 17.3918 -57.2504 -11.2062 55.2567 -232.578
GLU:NtermProteinFull_1 -2.20781 0.17283 2.85923 -0.35707 0.07464 0.55329 1.45625 -1.33288 -0 -0 -4.37797 0.35815 0 0 -1.0361 0 0 0.01939 0.01221 0 3.2407 0 0 -2.7348 0 0.08726 -3.21268
ASN_2 -5.05259 0.20645 4.67319 -0.16466 0.01472 0.21654 2.1977 -2.14606 -8e-05 -0.00093 -2.06782 -0.25075 0 0 -1.28535 0 0 0.02128 0.03376 0 1.67032 -0.22841 0 -0.93687 -0.05222 0.23364 -2.91812
THR_3 -1.33627 0.18245 1.41567 -0.11214 0.05987 0.0662 0.26058 -0.74784 -0 -0 0.53716 -1.26733 0 0 0 0 0 -0.03221 0.00152 0.10436 0 -0.71029 2.27946 -1.0874 -0.10572 0.46834 -0.02357
ALA_4 -3.00998 0.447 1.08957 -0.02448 0 0 0.65931 -0.98884 -0 -0 0.54685 -0.20969 0 0 0 0 0 -0.03191 0 0 0 -0.11909 0 1.8394 -0.46444 0.37508 0.10878
MET_5 -4.67438 0.32073 2.13987 -0.81762 0.20002 0.35772 0.28419 -1.37156 -0 -0 0.13413 0.19259 0 0 0 0 0 -0.01236 0.06752 2.55409 0 0.02126 0 0.60916 -0.30178 0.23079 -0.06563
PHE_6 -7.63506 0.65896 0.88396 -0.60787 0.03981 0.331 1.22993 -1.51825 -0 -0 0.00034 0.00615 0 0 0 0 0 -0.06367 0.10762 0 2.83084 -0.07996 0 1.0402 0.18436 0.29234 -2.29928
ASN_7 -5.03041 0.76334 4.25915 -0.3242 0.15317 0.57545 2.33985 -2.01938 -0 -0 -1.48477 -0.78543 0 0 -0.77659 0 0 0.00129 0.04913 0 1.85527 -0.49617 0 -0.93687 -0.13615 0.89477 -1.09857
PRO_8 -3.20327 0.61576 2.18664 -0.08958 0.0004 0.05599 1.11219 -0.97697 -0 -0 0.12253 0.68033 0 0 0 0 0 -0.07081 0.00468 0.60582 0 -0.51985 0 -2.4119 -0.40862 0.94756 -1.34908
LEU_9 -3.70711 0.39077 2.96796 -0.49291 0.20534 0.12543 1.24151 -1.44963 -0 -0 -0.63794 0.1933 0 0 -0.77659 0 0 0.10234 0.00995 0.2854 0 -0.27958 0 0.18072 -0.39136 0.34007 -1.69232
HIS_D_10 -4.96271 0.50869 4.59808 -0.44815 0.03145 0.59862 2.00884 -2.29532 -0 -0 -1.99235 -0.28248 0 0 0 0 0 0.01682 0.08736 0 1.52883 -0.7049 0 -0.45461 0.19814 0.3678 -1.19589
GLU_11 -4.07106 0.29597 5.31719 -0.20697 0.01832 0.26128 2.33225 -2.20854 -0.01637 -0.11713 -2.63643 -0.54053 0 0 0 -1.03999 0 -0.04379 0.07976 0 3.13295 -0.35099 0 -2.7348 0.03569 0.31909 -2.17412
SER_12 -3.11349 0.60658 2.73439 -0.03051 0.00274 0.04895 1.03094 -1.5017 -0.03117 -0.26477 0.0074 -0.96564 0 0 0 0 0 -0.0615 0.07644 0.14476 0 -0.37064 0.8151 -0.77834 -0.55052 0.37418 -1.8268
TYR_13 -6.76919 0.55895 3.94471 -0.75003 0.09368 0.44002 2.07275 -2.2888 -0.03886 -0.27071 -2.18727 -0.16712 0 0 0 -0.33996 0 -0.04146 0.00304 0 2.02314 -0.25341 0.28817 1.2797 -0.30088 0.67499 -2.02854
CYS_14 -5.37372 0.50434 2.46119 -0.08813 0.00067 0.04612 1.52418 -1.58604 -0.01637 -0.11713 -1.45921 0.10685 0 0 0 0 0 0.06875 0.00087 0.5442 0 0.07875 0 3.6196 -0.36231 0.57771 0.53029
LEU_15 -7.84644 1.12476 0.78024 -0.47999 0.38061 0.0991 1.05 -1.60927 -0 -0 -0.00209 0.09042 0 0 0 0 0 0.01411 0.09046 0.60144 0 -0.21878 0 0.18072 -0.34986 1.185 -4.90959
PRO_16 -5.80095 0.76354 1.06682 -0.19513 0.01619 0.14592 0.12244 -0.66153 -0 -0 -0.4301 -0.06681 0 0 0 0 0 -0.0592 0.02753 0.89939 0 -0.83261 0 -2.4119 -0.45099 1.25406 -6.61334
MET_17 -7.98571 0.50006 2.4276 -0.27879 0.02999 0.07887 1.51943 -1.78323 -0 -0 -0.13612 -0.38076 0 0 0 0 0 0.05837 0.31923 1.54984 0 -0.04429 0 0.60916 -0.30761 0.43623 -3.38774
ASP_18 -3.91862 0.42396 5.09448 -0.21813 0.09712 0.73383 2.32449 -2.33984 -0.00882 -0.06238 -3.61327 -3.57343 0 0 -1.95199 0 0 -0.01468 0.30235 0 2.65394 -0.21731 0 -2.3716 -0.19841 1.40489 -5.45341
THR_19 -3.77479 0.35472 3.5174 -0.11998 0.06769 0.06775 1.43373 -1.84482 -0.02117 -0.17593 -0.04003 -1.04674 0 0 -0.36946 0 0 -0.02938 0.02179 0.08171 0 -0.68976 2.4812 -1.0874 -0.32859 1.54674 0.0447
ASN_20 -5.1818 0.50926 3.25895 -0.40801 0.07936 0.85531 1.61679 -1.88767 -0.04673 -0.32958 -0.80443 -0.64138 0 0 0 0 0 0.02004 0.00838 0 2.55933 -0.66126 0 -0.93687 -0.18478 0.49765 -1.67746
LEU_21 -7.1719 0.64526 2.92855 -0.49914 0.26881 0.13432 1.66704 -2.43285 -0.02918 -0.23183 0.08594 0.06826 0 0 0 0 0 0.01361 0.24078 0.55054 0 0.00752 0 0.18072 0.09356 0.56335 -2.91665
PHE_22 -3.7314 0.30074 2.59989 -0.65802 0.05903 0.38616 1.21473 -1.54134 -0 -0 -0.83889 0.14809 0 0 0 0 0 -0.05738 0.01321 0 2.05187 -0.22571 0 1.0402 0.17701 0.59049 1.52867
LYS_23 -2.06249 0.20577 1.80089 -0.49157 0.11063 0.31112 0.23754 -0.83604 -0.03116 -0.16375 0.10675 -0.09276 0 0 0 0 0 0.04058 0.01945 1.5968 0 -0.23066 0 -1.5107 0.18469 0.65862 -0.14631
ILE_24 -7.06815 0.9297 2.26527 -0.55229 0.16252 0.17132 1.37629 -2.18306 -0.00543 -0.05745 -0.1561 -0.07666 0 0 0 0 0 -0.04367 0.64871 3.43814 0 -0.72533 0 0.73287 0.02558 1.29897 0.18122
ASN_25 -5.19623 0.48091 3.70288 -0.20364 0.05131 0.33698 2.02089 -2.03074 -0.02918 -0.23183 -2.2438 -0.65442 0 0 -1.081 0 0 0.31204 0.00049 0 3.71571 0.14362 0 -0.93687 -0.09478 0.92388 -1.01378
SER_26 -4.30716 0.413 4.00542 -0.03181 0 0.07427 2.116 -2.10383 -0.0144 -0.13189 -1.75687 -0.14397 0 0 0 0 0 0.0111 0.01792 0.08841 0 -0.49487 0.73121 -0.77834 -0.01973 0.26638 -2.05917
ILE_27 -8.6253 1.06404 1.0651 -0.47709 0.39445 0.10639 0.93771 -1.85953 -0 -0 -0.39619 -0.06728 0 0 0 0 0 -0.0772 0.02032 0.28058 0 -0.66802 0 0.73287 -0.25157 0.32906 -7.49167
ASP_28 -5.00183 0.46522 5.46576 -0.09525 0.00583 0.2794 3.12292 -2.45677 -0.02341 -0.22054 -4.29952 -0.05714 0 0 0 -0.64084 0 0.05412 0.04381 0 2.31293 0.27455 0 -2.3716 -0.03556 0.51686 -2.66104
VAL_29 -7.60114 1.13651 2.66755 -0.40186 0.5697 0.11458 2.31772 -2.38927 -0 -0 -2.7359 -0.83298 0 0 0 0 0 1.25378 0.11754 1.76132 0 -0.10141 0 1.9342 0.4308 1.40581 -0.35305
PRO_30 -6.51334 0.95309 4.37346 -0.12501 0.00171 0.09128 1.66485 -1.82258 -0 -0 -1.96976 0.21547 0 0 0 0 0 -0.05637 0.01517 0.25473 0 -0.71159 0 -2.4119 0.02322 1.32897 -4.68859
ILE_31 -6.17996 0.58025 2.20848 -0.4291 0.22166 0.08395 1.78702 -1.8648 -0.00148 -0.00597 -2.0385 -0.01925 0 0 -0.44714 0 0 -0.0762 0.06317 0.34349 0 -0.66597 0 0.73287 -0.45999 0.59883 -5.56866
ARG_32 -6.12298 0.52687 7.34544 -0.91582 0.21537 0.67005 4.05875 -3.35768 -0.03123 -0.10084 -5.46731 -0.04395 0 0 -0.66627 -1.13733 0 0.07938 0.01116 1.83338 0 -0.16817 0 -1.2888 -0.26113 0.80357 -4.01755
ILE_33 -3.34233 0.30135 0.94368 -0.61013 0.37566 0.11875 0.26182 -1.04675 -0.0009 -0.02337 -0.29501 0.28656 0 0 0 0 0 0.24105 0.05637 0.97961 0 -0.78583 0 0.73287 -0.3523 0.80387 -1.35504
ASN_34 -6.33686 0.65693 6.48095 -0.32111 0.06066 0.57921 4.04827 -3.09225 -0.0134 -0.04343 -4.35324 -0.65733 0 0 -1.40432 -0.82905 0 -0.07013 0.13276 0 1.81544 -0.54227 0 -0.93687 -0.35262 0.83556 -4.34309
SER_35 -1.53405 0.03225 1.91889 -0.03175 0.00245 0.05344 0.36307 -0.93827 -0.0009 -0.02337 0.01639 -0.98255 0 0 0 0 0 -0.05263 0.00403 0.20928 0 -0.34788 0.60634 -0.77834 -0.40078 0.64661 -1.23777
THR_36 -2.2982 0.1691 2.44011 -0.2016 0.13151 0.07417 1.09007 -1.13016 -0 -0 0.34885 -0.36576 0 0 -0.73324 0 0 -0.03259 0.02326 0.17416 0 0.01509 2.33426 -1.0874 0.03082 0.20523 1.1877
GLU_37 -4.49806 0.29706 5.12335 -0.21957 0.04553 0.32098 2.00219 -2.16617 -0 -0 -2.90208 -0.54695 0 0 -0.67108 -1.62793 0 -0.05018 0.00694 0 3.90624 0.03026 0 -2.7348 0.13058 0.19013 -3.36356
GLU_38 -2.17304 0.1685 2.63147 -0.2324 0.03971 0.38604 0.95901 -1.20988 -0.0182 -0.08383 -0.26303 -0.47726 0 0 0 0 0 -0.03189 0.01911 0 2.67503 -0.01318 0 -2.7348 -0.15552 0.24559 -0.26859
ILE_39 -7.65606 0.88182 3.11947 -0.47499 0.44063 0.10599 2.09828 -2.32149 -0 -0 -1.96515 0.01624 0 0 0 0 0 0.16923 0.03423 0.34973 0 -0.7683 0 0.73287 -0.15822 0.41746 -4.97826
GLU_40 -5.21469 0.43827 3.55468 -0.32457 0.05591 0.43811 2.07823 -2.01781 -0.03198 -0.18322 -2.74054 -0.43804 0 0 0 -0.73306 0 -0.08921 0.07688 0 3.09167 0.28141 0 -2.7348 -0.11159 0.42325 -4.1811
TYR_41 -8.42256 1.40864 3.49177 -0.60424 0.04695 0.26829 2.80567 -2.63149 -0.01708 -0.066 -2.23997 -0.17546 0 0 0 0 0 -0.02881 0.15201 0 2.37743 0.0161 0.0045 1.2797 0.0026 0.4662 -1.86574
ILE_42 -7.97951 1.14495 1.1135 -0.63421 0.49058 0.13097 1.83789 -1.72507 -0 -0 -1.69497 0.19263 0 0 0 0 0 0.06778 0.09111 1.02171 0 -0.78414 0 0.73287 -0.32891 0.88751 -5.4353
GLU_43 -5.01 0.7721 3.58076 -0.20231 0.03099 0.29455 1.80616 -1.7657 -0.02827 -0.11071 -1.54176 -0.51911 0 0 0 0 0 5e-05 0.02397 0 3.03438 0.0823 0 -2.7348 -0.20636 0.70451 -1.78925
LEU_44 -9.07717 1.15906 2.42164 -0.4796 0.16766 0.11073 2.85454 -2.38613 -0.00254 -0.00762 -2.35888 0.09503 0 0 0 0 0 -0.01237 0.30383 1.88599 0 -0.16677 0 0.18072 0.02416 0.46459 -4.82313
GLU_45 -6.10105 0.42557 4.8748 -0.21858 0.0359 0.33954 2.35597 -2.39085 -0.02431 -0.17603 -2.93042 -0.53655 0 0 0 0 0 0.01679 0.06658 0 3.28512 0.25787 0 -2.7348 0.33582 0.44338 -2.67524
TYR_46 -10.2313 1.45232 3.51039 -0.66682 0.16566 0.37287 2.94527 -2.67629 -0.00386 -0.0112 -2.6156 -0.16889 0 0 0 0 0 -0.02235 0.07076 0 2.50763 0.11185 0.00042 1.2797 0.43908 0.58653 -2.95386
ARG_47 -8.39196 0.57463 7.17561 -0.8689 0.23301 0.47537 3.47699 -3.49293 -0.02664 -0.19904 -4.39829 0.51079 0 0 0 -0.88156 0 0.2727 0.01621 2.99561 0 0.03732 0 -1.2888 0.07634 1.13991 -2.56364
ASP_48 -6.13495 0.34541 8.7072 -0.22708 0.09909 0.7191 4.78705 -3.76709 -0.04904 -0.30436 -6.31916 -1.27897 0 0 -1.21664 0 0 -0.03383 0.00562 0 2.4422 -0.41634 0 -2.3716 -0.07763 0.94118 -4.14985
LEU_49 -5.3222 0.34256 3.46694 -0.52374 0.2567 0.15811 1.06326 -1.87969 -0.00345 -0.0103 -0.51793 0.1149 0 0 -1.081 0 0 -0.06133 0.02148 0.07505 0 -0.06879 0 0.18072 -0.22275 0.38098 -3.63046
TYR_50 -3.67517 0.26745 3.57081 -0.67059 0.06538 0.37906 1.71541 -1.84845 -0 -0 -1.46333 -0.11916 0 0 -0.65595 0 0 0.11109 0.04546 0 2.18484 -0.17596 7e-05 1.2797 0.03332 0.41432 1.45828
THR_51 -3.74445 0.22805 5.06725 -0.12441 0.07944 0.06813 1.41135 -2.20731 -0.00526 -0.03834 -1.00013 -1.06136 0 0 -0.56069 -0.51882 0 0.0145 0.14127 0.12247 0 -0.34536 2.37688 -1.0874 -0.03437 0.63899 -0.57958
ASN_52 -3.90142 0.16055 4.44399 -0.19802 0.0344 0.32268 1.92787 -2.18909 -0.02864 -0.15471 -0.77094 -1.05165 0 0 0 -0.88156 0 -0.06792 0.01617 0 2.24541 -1.0387 0 -0.93687 -0.59835 0.69703 -1.96978
SER_53 -3.42724 0.18602 4.47421 -0.02523 0 0.06053 2.06958 -2.00149 -0.00526 -0.03834 -2.1341 -0.3153 0 0 0 -0.51882 0 -0.00659 0.001 0.05307 0 -0.54627 0.60028 -0.77834 -0.49306 0.40608 -2.43926
VAL_54 -4.67291 0.71304 1.31998 -0.3242 0.3206 0.07238 0.32088 -1.19864 -0 -0 -0.58306 -0.51291 0 0 0 0 0 0.36467 0.04302 0.20453 0 -0.3842 0 1.9342 -0.36722 0.45007 -2.29976
GLU_55 -3.97584 0.36531 3.92319 -0.19769 0.02369 0.26582 2.07544 -1.89223 -0.01842 -0.07254 -2.4217 -0.49968 0 0 0 0 0 0.04896 0.0541 0 2.99637 0.04851 0 -2.7348 -0.26311 0.60226 -1.67233
LEU_56 -3.60212 0.36003 1.92617 -0.47385 0.21252 0.09912 0.77469 -1.22985 -0 -0 -1.46841 0.05827 0 0 -0.46737 0 0 0.08342 0.08114 0.76251 0 -0.13454 0 0.18072 -0.07206 0.45898 -2.45062
ARG_57 -5.37531 0.36149 6.37927 -0.89135 0.15613 0.65283 3.04778 -2.59248 -0.01842 -0.07254 -5.16196 -0.11039 0 0 -0.46737 -1.03999 0 -0.0043 0.09923 1.96923 0 -0.15738 0 -1.2888 -0.13854 0.66494 -3.98792
SER_58 -2.27219 0.12062 1.65058 -0.02678 0 0.06334 0.41411 -0.80543 -0.01998 -0.11385 -0.48513 -0.23488 0 0 0 0 0 -0.01342 0.01673 0.0455 0 -0.53793 0.60119 -0.77834 -0.25781 0.4763 -2.15737
LEU_59 -7.16932 1.1663 1.28335 -0.47611 0.14851 0.09745 1.26913 -1.63578 -0 -0 -1.22457 0.21399 0 0 0 0 0 -0.00202 0.18059 0.63046 0 -0.36606 0 0.18072 -0.30193 0.4591 -5.54619
SER_60 -3.96211 0.41269 5.5637 -0.03426 0 0.0617 2.77653 -2.48911 -0.00012 -0.0004 -3.29693 -0.3434 0 0 -1.01054 -0.31726 0 0.04428 0.06501 0.18502 0 -0.45316 1.76445 -0.77834 -0.31268 0.71634 -1.40856
LYS_61 -4.05545 0.63942 3.67228 -0.52634 0.14556 0.21227 1.78671 -1.7253 -0 -0 -2.1794 0.19287 0 0 0 -0.79888 0 -0.10689 0.1999 3.35267 0 -0.07949 0 -1.5107 -0.42236 0.70604 -0.4971
LYS_62 -2.53842 0.22458 3.22836 -0.32303 0.04165 0.17667 0.95947 -1.35449 -0 -0 -0.20871 -0.16451 0 0 0 0 0 -0.07498 0.00105 1.75361 0 -0.07381 0 -1.5107 -0.51351 0.45084 0.07406
ASP_63 -6.93141 0.83755 7.62909 -0.11906 0.01309 0.36953 3.55273 -3.45411 -0.0001 -0.00035 -5.91096 -0.19273 0 0 -1.01054 -0.65722 0 -0.00161 0.02839 0 2.29529 -0.26301 0 -2.3716 -0.58564 0.49938 -6.27329
PHE_64 -10.4355 2.34254 4.29609 -0.75808 0.20599 0.38677 3.53975 -3.28086 -2e-05 -4e-05 -1.65388 0.05585 0 0 0 0 0 0.34211 0.01533 0 2.12165 0.15452 0 1.0402 -0.35567 1.31458 -0.66864
LYS_65 -3.93822 0.49906 4.22248 -0.42216 0.0706 0.22789 1.69986 -1.91557 -0.02767 -0.11979 -1.098 0.11947 0 0 -0.68494 0 0 -0.04236 0.03939 1.41589 0 -0.02569 0 -1.5107 -0.31267 0.95953 -0.84361
ILE_66 -6.78937 0.72433 2.51265 -0.69101 0.55291 0.25364 1.73858 -2.01707 -0.01549 -0.1036 -0.46747 0.08962 0 0 0 0 0 -0.05265 0.04764 1.34356 0 0.47642 0 0.73287 -0.25961 0.34866 -1.57539
ILE_67 -8.18454 1.2479 3.49026 -0.68607 0.65875 0.16227 2.35196 -2.37988 -0.0133 -0.08558 -1.39342 0.24345 0 0 -0.73043 0 0 -0.04483 0.00936 0.82001 0 -0.533 0 0.73287 0.0556 0.61196 -3.66668
ASP_68 -2.36002 0.04894 3.04835 -0.12079 0.01771 0.36874 0.78136 -1.32992 -0.0273 -0.20313 -1.04782 -0.39401 0 0 0 0 0 -0.07281 0.01096 0 2.66471 -0.49339 0 -2.3716 -0.23439 0.71908 -0.99533
ASN_69 -6.0618 0.99706 5.83638 -0.22694 0.00845 0.32984 2.55591 -2.78741 -0 -0 -1.27976 -0.47543 0 0 -1.9334 0 0 0.17457 0.25188 0 2.59384 0.25545 0 -0.93687 -0.30702 1.32787 0.32261
PRO_70 -2.47989 0.43456 1.88204 -0.06736 0 0.04211 0.62285 -0.7456 -0 -0 -0.38314 0.59027 0 0 0 0 0 -0.11195 0.0536 0.20859 0 -0.58782 0 -2.4119 0.06861 1.17191 -1.71313
LYS_71 -2.59347 0.23856 2.23484 -0.32765 0.0491 0.20823 0.82825 -1.0581 -0.00011 -0.00027 -0.51599 -0.3502 0 0 -1.24845 0 0 0.03639 0.00243 1.80501 0 0.17417 0 -1.5107 1.22371 0.33918 -0.4651
SER_72 -5.88808 0.50663 6.45163 -0.03892 0.00062 0.07317 3.36822 -2.89593 -0.01776 -0.0792 -2.90407 -0.71945 0 0 -1.46658 0 0 -0.07841 0.1764 0.45723 0 0.44355 0.69844 -0.77834 1.26935 0.46784 -0.95368
PHE_73 -5.61403 0.39326 2.87968 -0.58618 0.05874 0.27276 1.34095 -1.72067 -0.0156 -0.10387 -0.83404 -0.12772 0 0 0 0 0 -0.01397 0.0828 0 3.27443 -0.26979 0 1.0402 0.08955 0.54953 0.69606
LEU_74 -6.94435 0.64341 1.72169 -0.69862 0.19301 0.29068 1.04436 -1.80274 -0 -0 0.61145 0.11349 0 0 0 0 0 -0.04176 0.02291 0.92663 0 -0.2405 0 0.18072 -0.11926 0.47287 -3.62602
LYS_75 -4.45433 0.15652 5.72204 -0.89092 0.277 0.61241 2.57118 -2.43174 -0.02511 -0.15334 -3.5205 0.1338 0 0 -1.4538 -0.73306 0 -0.04245 0.12714 2.57763 0 -0.09798 0 -1.5107 -0.20415 0.49458 -2.84579
LYS_76 -4.00248 0.21187 4.89955 -0.4799 0.09585 0.28664 2.21521 -2.08842 -0 -0 -2.6423 0.12261 0 0 0 0 0 -0.04576 0.05005 2.01584 0 -0.1262 0 -1.5107 -0.17795 0.52636 -0.64972
ASP_77 -5.52592 0.32245 8.79212 -0.25051 0.08055 0.8706 3.86274 -3.77948 -0.01776 -0.0792 -5.19734 -0.78704 0 0 -0.57073 0 0 0.05949 0.07389 0 2.07287 -0.77368 0 -2.3716 -0.14922 0.60218 -2.76556
GLN_78 -4.99717 0.24686 6.05564 -0.6335 0.08275 0.63638 2.97089 -2.70801 -0 -0 -3.28847 -0.34881 0 0 -0.71765 0 0 0.03075 0.26776 0 2.79902 -0.26128 0 -0.18838 -0.33284 0.58393 0.19788
SER_79 -3.07915 0.1698 4.23808 -0.02235 0 0.02069 1.71316 -1.9583 -0 -0 -1.61919 -0.32941 0 0 0 0 0 0.12225 0.00026 0.49779 0 0.31969 0.60001 -0.77834 -0.15588 0.36074 0.09987
VAL_80 -6.80672 0.49136 5.25206 -0.3123 0.16453 0.0721 2.21869 -3.01062 -0 -0 -2.64512 -0.19836 0 0 -0.57073 0 0 -0.07098 0.06387 0.05089 0 -0.34757 0 1.9342 0.04832 0.36723 -3.29915
LEU_81 -6.89507 0.45735 4.67593 -0.6286 0.39521 0.23077 2.60562 -2.77746 -0 -0 -2.47852 -0.13258 0 0 0 0 0 0.01629 0.10315 1.07911 0 -0.17343 0 0.18072 0.09813 0.50916 -2.73422
LYS_82 -3.98238 0.19353 4.41375 -0.31422 0.03089 0.14571 1.59943 -2.00776 -0 -0 -1.5404 0.01133 0 0 0 0 0 -0.03178 0.01399 1.70281 0 -0.03981 0 -1.5107 -0.14422 0.44738 -1.01245
SER_83 -2.7306 0.09844 3.35579 -0.02541 0.001 0.02511 1.12704 -1.59171 -0 -0 -0.85263 -0.18282 0 0 0 0 0 -0.04701 0.02586 0.72202 0 -0.01192 0.60077 -0.77834 -0.40261 0.37711 -0.28991
HIS_D_84 -6.55545 0.43301 6.06939 -0.43724 0.02275 0.57738 3.34997 -3.04208 -0 -0 -3.81076 -0.34591 0 0 0 -0.64084 0 -0.01646 0.09791 0 1.5663 -0.34005 0 -0.45461 -0.12156 0.67264 -2.97564
SER_85 -3.74696 0.51102 3.58019 -0.033 0 0.05776 1.74308 -1.82325 -0.00266 -0.00753 -1.13444 -0.91313 0 0 0 0 0 0.00215 0.03082 0.61013 0 0.16977 0.60906 -0.77834 -0.16011 0.70373 -0.58172
ASN_86 -5.96009 0.4874 5.42493 -0.31468 0.14494 0.54643 3.74502 -2.73024 -0.00148 -0.00597 -2.22369 -0.73773 0 0 -0.71199 0 0 -0.07316 0.18801 0 1.87849 -0.28073 0 -0.93687 -0.15955 0.66915 -1.0518
ASP_87 -2.06497 0.08709 2.47239 -0.2581 0.07845 0.87804 0.6401 -1.16568 -0.00266 -0.00753 -0.49259 -3.34615 0 0 0 0 0 -0.01299 0.21181 0 2.67287 -0.50873 0 -2.3716 0.02623 0.71068 -2.45335
PHE_88 -4.1457 0.16329 3.65268 -1.01527 0.13658 0.59498 1.85422 -1.94917 -0.01783 -0.05741 -1.3691 -0.23339 0 0 -0.93111 0 0 0.01008 0.07008 0 1.56185 -0.60251 0 1.0402 -0.08343 0.36036 -0.9606
GLU:CtermProteinFull_89 -1.64145 0.23876 2.17938 -0.33878 0.0241 0.47048 0.85098 -0.85165 -0 -0 -1.73492 -0.51886 0 0 0 -1.13733 0 0 0.27303 0 3.53013 0 0 -2.7348 -0.08708 0.37235 -1.10565
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550461 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 47.790
REMARK    S_0000_0001
REMARK    SCORE           score:        -219.745
REMARK    SCORE     hbond_lr_bb:         -22.218
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         122.236
REMARK    SCORE         p_aa_pp:         -20.215
REMARK    SCORE     hbond_bb_sc:         -22.054
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.251
REMARK    SCORE           omega:           0.296
REMARK    SCORE    fa_intra_rep:           0.918
REMARK    SCORE     total_score:        -219.745
REMARK    SCORE          fa_rep:          49.321
REMARK    SCORE         fa_elec:        -154.973
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.925
REMARK    SCORE     cart_bonded:          50.035
REMARK    SCORE          fa_sol:         299.820
REMARK    SCORE             ref:          -5.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -24.710
REMARK    SCORE fa_intra_sol_xover4:          19.118
REMARK    SCORE     rama_prepro:         -11.759
REMARK    SCORE          fa_atr:        -466.831
ATOM      1  N   GLU A   1       1.846  -0.935  -0.311  1.00  9.44           N  
ATOM      2  CA  GLU A   1       3.236  -0.486  -0.299  1.00  9.02           C  
ATOM      3  C   GLU A   1       3.302   0.993   0.036  1.00  8.39           C  
ATOM      4  O   GLU A   1       3.404   1.848  -0.847  1.00  8.30           O  
ATOM      5  CB  GLU A   1       3.912  -0.785  -1.638  1.00 12.79           C  
ATOM      6  CG  GLU A   1       4.017  -2.274  -1.948  1.00 12.79           C  
ATOM      7  CD  GLU A   1       4.669  -2.581  -3.259  1.00 12.79           C  
ATOM      8  OE1 GLU A   1       4.693  -1.740  -4.128  1.00 12.79           O  
ATOM      9  OE2 GLU A   1       5.154  -3.680  -3.388  1.00 12.79           O  
ATOM     10 1H   GLU A   1       1.684  -1.517  -1.119  1.00 11.33           H  
ATOM     11 2H   GLU A   1       1.646  -1.459   0.528  1.00 11.33           H  
ATOM     12 3H   GLU A   1       1.237  -0.129  -0.355  1.00 11.33           H  
ATOM     13  HA  GLU A   1       3.773  -1.028   0.481  1.00 10.82           H  
ATOM     14 1HB  GLU A   1       3.365  -0.299  -2.446  1.00 15.35           H  
ATOM     15 2HB  GLU A   1       4.925  -0.377  -1.630  1.00 15.35           H  
ATOM     16 1HG  GLU A   1       4.600  -2.749  -1.154  1.00 15.35           H  
ATOM     17 2HG  GLU A   1       3.025  -2.717  -1.941  1.00 15.35           H  
ATOM     18  N   ASN A   2       3.193   1.282   1.321  1.00  8.22           N  
ATOM     19  CA  ASN A   2       3.209   2.644   1.825  1.00  7.92           C  
ATOM     20  C   ASN A   2       4.627   3.115   2.026  1.00  7.39           C  
ATOM     21  O   ASN A   2       5.540   2.299   2.142  1.00  7.49           O  
ATOM     22  CB  ASN A   2       2.454   2.732   3.132  1.00 11.21           C  
ATOM     23  CG  ASN A   2       0.993   2.481   2.963  1.00 11.21           C  
ATOM     24  OD1 ASN A   2       0.374   2.915   1.985  1.00 11.21           O  
ATOM     25  ND2 ASN A   2       0.420   1.780   3.902  1.00 11.21           N  
ATOM     26  H   ASN A   2       3.117   0.527   1.987  1.00  9.86           H  
ATOM     27  HA  ASN A   2       2.746   3.304   1.090  1.00  9.50           H  
ATOM     28 1HB  ASN A   2       2.860   2.004   3.836  1.00 13.45           H  
ATOM     29 2HB  ASN A   2       2.598   3.722   3.569  1.00 13.45           H  
ATOM     30 1HD2 ASN A   2      -0.560   1.579   3.849  1.00 13.45           H  
ATOM     31 2HD2 ASN A   2       0.951   1.448   4.681  1.00 13.45           H  
ATOM     32  N   THR A   3       4.793   4.432   2.042  1.00  7.14           N  
ATOM     33  CA  THR A   3       6.059   5.079   2.352  1.00  6.94           C  
ATOM     34  C   THR A   3       5.822   6.208   3.344  1.00  6.59           C  
ATOM     35  O   THR A   3       4.679   6.624   3.560  1.00  6.75           O  
ATOM     36  CB  THR A   3       6.753   5.591   1.073  1.00  9.80           C  
ATOM     37  OG1 THR A   3       5.963   6.599   0.425  1.00  9.80           O  
ATOM     38  CG2 THR A   3       6.937   4.444   0.139  1.00  9.80           C  
ATOM     39  H   THR A   3       3.991   5.020   1.871  1.00  8.57           H  
ATOM     40  HA  THR A   3       6.720   4.354   2.823  1.00  8.33           H  
ATOM     41  HB  THR A   3       7.724   6.015   1.330  1.00 11.76           H  
ATOM     42  HG1 THR A   3       6.487   6.969  -0.343  1.00 11.76           H  
ATOM     43 1HG2 THR A   3       7.432   4.789  -0.743  1.00 11.76           H  
ATOM     44 2HG2 THR A   3       7.540   3.700   0.640  1.00 11.76           H  
ATOM     45 3HG2 THR A   3       5.985   4.016  -0.147  1.00 11.76           H  
ATOM     46  N   ALA A   4       6.891   6.692   3.967  1.00  6.43           N  
ATOM     47  CA  ALA A   4       6.796   7.848   4.846  1.00  6.42           C  
ATOM     48  C   ALA A   4       6.628   9.086   3.977  1.00  6.17           C  
ATOM     49  O   ALA A   4       7.126   9.110   2.854  1.00  6.25           O  
ATOM     50  CB  ALA A   4       8.021   7.962   5.740  1.00  8.99           C  
ATOM     51  H   ALA A   4       7.788   6.271   3.781  1.00  7.72           H  
ATOM     52  HA  ALA A   4       5.906   7.745   5.467  1.00  7.70           H  
ATOM     53 1HB  ALA A   4       7.921   8.838   6.380  1.00 10.79           H  
ATOM     54 2HB  ALA A   4       8.109   7.085   6.351  1.00 10.79           H  
ATOM     55 3HB  ALA A   4       8.909   8.059   5.136  1.00 10.79           H  
ATOM     56  N   MET A   5       5.919  10.103   4.472  1.00  6.24           N  
ATOM     57  CA  MET A   5       5.761  11.342   3.699  1.00  6.36           C  
ATOM     58  C   MET A   5       6.825  12.382   4.034  1.00  6.12           C  
ATOM     59  O   MET A   5       7.212  13.189   3.191  1.00  6.34           O  
ATOM     60  CB  MET A   5       4.373  11.930   3.925  1.00  8.85           C  
ATOM     61  CG  MET A   5       3.196  11.077   3.405  1.00  8.85           C  
ATOM     62  SD  MET A   5       3.200  10.812   1.602  1.00  8.85           S  
ATOM     63  CE  MET A   5       3.864   9.141   1.426  1.00  8.85           C  
ATOM     64  H   MET A   5       5.486  10.008   5.379  1.00  7.49           H  
ATOM     65  HA  MET A   5       5.873  11.104   2.643  1.00  7.63           H  
ATOM     66 1HB  MET A   5       4.218  12.096   4.989  1.00 10.62           H  
ATOM     67 2HB  MET A   5       4.315  12.902   3.435  1.00 10.62           H  
ATOM     68 1HG  MET A   5       3.230  10.099   3.887  1.00 10.62           H  
ATOM     69 2HG  MET A   5       2.256  11.557   3.677  1.00 10.62           H  
ATOM     70 1HE  MET A   5       3.902   8.869   0.373  1.00 10.62           H  
ATOM     71 2HE  MET A   5       4.857   9.084   1.827  1.00 10.62           H  
ATOM     72 3HE  MET A   5       3.229   8.432   1.959  1.00 10.62           H  
ATOM     73  N   PHE A   6       7.277  12.358   5.281  1.00  6.01           N  
ATOM     74  CA  PHE A   6       8.250  13.291   5.842  1.00  6.09           C  
ATOM     75  C   PHE A   6       7.953  14.767   5.669  1.00  6.02           C  
ATOM     76  O   PHE A   6       8.773  15.517   5.148  1.00  6.30           O  
ATOM     77  CB  PHE A   6       9.641  13.037   5.304  1.00  8.49           C  
ATOM     78  CG  PHE A   6      10.735  13.840   6.029  1.00  8.49           C  
ATOM     79  CD1 PHE A   6      10.877  13.795   7.414  1.00  8.49           C  
ATOM     80  CD2 PHE A   6      11.627  14.614   5.314  1.00  8.49           C  
ATOM     81  CE1 PHE A   6      11.859  14.520   8.051  1.00  8.49           C  
ATOM     82  CE2 PHE A   6      12.615  15.329   5.951  1.00  8.49           C  
ATOM     83  CZ  PHE A   6      12.728  15.282   7.321  1.00  8.49           C  
ATOM     84  H   PHE A   6       6.903  11.653   5.893  1.00  7.21           H  
ATOM     85  HA  PHE A   6       8.279  13.097   6.905  1.00  7.31           H  
ATOM     86 1HB  PHE A   6       9.861  12.002   5.346  1.00 10.19           H  
ATOM     87 2HB  PHE A   6       9.663  13.320   4.256  1.00 10.19           H  
ATOM     88  HD1 PHE A   6      10.200  13.192   7.995  1.00 10.19           H  
ATOM     89  HD2 PHE A   6      11.527  14.657   4.231  1.00 10.19           H  
ATOM     90  HE1 PHE A   6      11.952  14.492   9.135  1.00 10.19           H  
ATOM     91  HE2 PHE A   6      13.306  15.937   5.369  1.00 10.19           H  
ATOM     92  HZ  PHE A   6      13.507  15.857   7.827  1.00 10.19           H  
ATOM     93  N   ASN A   7       6.781  15.201   6.085  1.00  5.95           N  
ATOM     94  CA  ASN A   7       6.508  16.621   6.054  1.00  6.13           C  
ATOM     95  C   ASN A   7       7.067  17.161   7.369  1.00  5.99           C  
ATOM     96  O   ASN A   7       6.425  16.926   8.395  1.00  5.88           O  
ATOM     97  CB  ASN A   7       5.033  16.932   5.933  1.00  8.51           C  
ATOM     98  CG  ASN A   7       4.769  18.434   5.820  1.00  8.51           C  
ATOM     99  OD1 ASN A   7       5.457  19.293   6.428  1.00  8.51           O  
ATOM    100  ND2 ASN A   7       3.769  18.762   5.028  1.00  8.51           N  
ATOM    101  H   ASN A   7       6.108  14.546   6.457  1.00  7.14           H  
ATOM    102  HA  ASN A   7       7.018  17.049   5.199  1.00  7.36           H  
ATOM    103 1HB  ASN A   7       4.629  16.432   5.049  1.00 10.21           H  
ATOM    104 2HB  ASN A   7       4.504  16.542   6.803  1.00 10.21           H  
ATOM    105 1HD2 ASN A   7       3.520  19.721   4.879  1.00 10.21           H  
ATOM    106 2HD2 ASN A   7       3.248  18.045   4.561  1.00 10.21           H  
ATOM    107  N   PRO A   8       8.192  17.913   7.386  1.00  6.32           N  
ATOM    108  CA  PRO A   8       8.932  18.340   8.566  1.00  6.56           C  
ATOM    109  C   PRO A   8       8.109  19.193   9.521  1.00  6.66           C  
ATOM    110  O   PRO A   8       8.519  19.415  10.651  1.00  6.98           O  
ATOM    111  CB  PRO A   8      10.101  19.137   7.977  1.00  9.84           C  
ATOM    112  CG  PRO A   8       9.618  19.602   6.629  1.00  9.84           C  
ATOM    113  CD  PRO A   8       8.738  18.489   6.124  1.00  9.84           C  
ATOM    114  HA  PRO A   8       9.311  17.446   9.082  1.00  7.87           H  
ATOM    115 1HB  PRO A   8      10.362  19.969   8.650  1.00 11.81           H  
ATOM    116 2HB  PRO A   8      10.992  18.490   7.909  1.00 11.81           H  
ATOM    117 1HG  PRO A   8       9.081  20.560   6.726  1.00 11.81           H  
ATOM    118 2HG  PRO A   8      10.477  19.787   5.966  1.00 11.81           H  
ATOM    119 1HD  PRO A   8       7.956  18.943   5.501  1.00 11.81           H  
ATOM    120 2HD  PRO A   8       9.348  17.759   5.580  1.00 11.81           H  
ATOM    121  N   LEU A   9       7.004  19.765   9.037  1.00  6.70           N  
ATOM    122  CA  LEU A   9       6.135  20.568   9.884  1.00  7.09           C  
ATOM    123  C   LEU A   9       5.492  19.710  10.979  1.00  6.82           C  
ATOM    124  O   LEU A   9       5.080  20.220  12.024  1.00  7.13           O  
ATOM    125  CB  LEU A   9       5.050  21.261   9.058  1.00  9.77           C  
ATOM    126  CG  LEU A   9       5.530  22.361   8.065  1.00  9.77           C  
ATOM    127  CD1 LEU A   9       4.342  22.805   7.232  1.00  9.77           C  
ATOM    128  CD2 LEU A   9       6.138  23.559   8.823  1.00  9.77           C  
ATOM    129  H   LEU A   9       6.693  19.579   8.079  1.00  8.04           H  
ATOM    130  HA  LEU A   9       6.742  21.314  10.385  1.00  8.51           H  
ATOM    131 1HB  LEU A   9       4.519  20.502   8.490  1.00 11.72           H  
ATOM    132 2HB  LEU A   9       4.344  21.721   9.746  1.00 11.72           H  
ATOM    133  HG  LEU A   9       6.279  21.942   7.392  1.00 11.72           H  
ATOM    134 1HD1 LEU A   9       4.662  23.562   6.516  1.00 11.72           H  
ATOM    135 2HD1 LEU A   9       3.938  21.946   6.694  1.00 11.72           H  
ATOM    136 3HD1 LEU A   9       3.575  23.222   7.882  1.00 11.72           H  
ATOM    137 1HD2 LEU A   9       6.453  24.314   8.103  1.00 11.72           H  
ATOM    138 2HD2 LEU A   9       5.389  23.987   9.490  1.00 11.72           H  
ATOM    139 3HD2 LEU A   9       7.000  23.251   9.403  1.00 11.72           H  
ATOM    140  N   HIS A  10       5.287  18.425  10.665  1.00  6.53           N  
ATOM    141  CA  HIS A  10       4.617  17.440  11.508  1.00  6.62           C  
ATOM    142  C   HIS A  10       5.363  17.239  12.823  1.00  6.52           C  
ATOM    143  O   HIS A  10       6.596  17.267  12.861  1.00  6.72           O  
ATOM    144  CB  HIS A  10       4.490  16.124  10.738  1.00  9.24           C  
ATOM    145  CG  HIS A  10       3.613  15.115  11.368  1.00  9.24           C  
ATOM    146  ND1 HIS A  10       4.018  14.307  12.411  1.00  9.24           N  
ATOM    147  CD2 HIS A  10       2.329  14.778  11.101  1.00  9.24           C  
ATOM    148  CE1 HIS A  10       3.000  13.515  12.758  1.00  9.24           C  
ATOM    149  NE2 HIS A  10       1.976  13.787  11.974  1.00  9.24           N  
ATOM    150  H   HIS A  10       5.683  18.068   9.792  1.00  7.84           H  
ATOM    151  HA  HIS A  10       3.613  17.788  11.750  1.00  7.94           H  
ATOM    152 1HB  HIS A  10       4.116  16.328   9.733  1.00 11.09           H  
ATOM    153 2HB  HIS A  10       5.468  15.688  10.627  1.00 11.09           H  
ATOM    154  HD2 HIS A  10       1.691  15.220  10.334  1.00 11.09           H  
ATOM    155  HE1 HIS A  10       3.006  12.767  13.555  1.00 11.09           H  
ATOM    156  HE2 HIS A  10       1.067  13.342  12.012  1.00 11.09           H  
ATOM    157  N   GLU A  11       4.615  17.040  13.915  1.00  6.52           N  
ATOM    158  CA  GLU A  11       5.182  16.893  15.260  1.00  6.70           C  
ATOM    159  C   GLU A  11       6.141  15.713  15.448  1.00  6.46           C  
ATOM    160  O   GLU A  11       6.905  15.679  16.414  1.00  6.65           O  
ATOM    161  CB  GLU A  11       4.054  16.797  16.299  1.00  9.32           C  
ATOM    162  CG  GLU A  11       3.153  15.549  16.206  1.00  9.32           C  
ATOM    163  CD  GLU A  11       2.000  15.692  15.250  1.00  9.32           C  
ATOM    164  OE1 GLU A  11       2.032  16.594  14.436  1.00  9.32           O  
ATOM    165  OE2 GLU A  11       1.093  14.870  15.314  1.00  9.32           O  
ATOM    166  H   GLU A  11       3.594  17.010  13.822  1.00  7.82           H  
ATOM    167  HA  GLU A  11       5.747  17.802  15.470  1.00  8.04           H  
ATOM    168 1HB  GLU A  11       4.488  16.812  17.298  1.00 11.18           H  
ATOM    169 2HB  GLU A  11       3.414  17.673  16.213  1.00 11.18           H  
ATOM    170 1HG  GLU A  11       3.739  14.685  15.911  1.00 11.18           H  
ATOM    171 2HG  GLU A  11       2.758  15.352  17.199  1.00 11.18           H  
ATOM    172  N   SER A  12       6.103  14.743  14.545  1.00  6.37           N  
ATOM    173  CA  SER A  12       6.978  13.585  14.617  1.00  6.45           C  
ATOM    174  C   SER A  12       8.394  13.868  14.094  1.00  6.10           C  
ATOM    175  O   SER A  12       9.271  13.010  14.186  1.00  6.39           O  
ATOM    176  CB  SER A  12       6.353  12.421  13.879  1.00  9.00           C  
ATOM    177  OG  SER A  12       6.268  12.663  12.514  1.00  9.00           O  
ATOM    178  H   SER A  12       5.430  14.797  13.778  1.00  7.64           H  
ATOM    179  HA  SER A  12       7.066  13.299  15.665  1.00  7.74           H  
ATOM    180 1HB  SER A  12       6.929  11.543  14.050  1.00 10.80           H  
ATOM    181 2HB  SER A  12       5.363  12.228  14.278  1.00 10.80           H  
ATOM    182  HG  SER A  12       5.512  13.256  12.403  1.00 10.80           H  
ATOM    183  N   TYR A  13       8.638  15.055  13.519  1.00  5.81           N  
ATOM    184  CA  TYR A  13       9.960  15.351  12.956  1.00  5.74           C  
ATOM    185  C   TYR A  13      10.576  16.585  13.610  1.00  5.30           C  
ATOM    186  O   TYR A  13       9.866  17.423  14.171  1.00  5.46           O  
ATOM    187  CB  TYR A  13       9.857  15.554  11.453  1.00  8.06           C  
ATOM    188  CG  TYR A  13       9.205  14.393  10.776  1.00  8.06           C  
ATOM    189  CD1 TYR A  13       8.063  14.612  10.062  1.00  8.06           C  
ATOM    190  CD2 TYR A  13       9.682  13.109  10.940  1.00  8.06           C  
ATOM    191  CE1 TYR A  13       7.403  13.579   9.478  1.00  8.06           C  
ATOM    192  CE2 TYR A  13       9.019  12.065  10.372  1.00  8.06           C  
ATOM    193  CZ  TYR A  13       7.885  12.291   9.633  1.00  8.06           C  
ATOM    194  OH  TYR A  13       7.224  11.247   9.053  1.00  8.06           O  
ATOM    195  H   TYR A  13       7.895  15.762  13.453  1.00  6.97           H  
ATOM    196  HA  TYR A  13      10.633  14.518  13.159  1.00  6.89           H  
ATOM    197 1HB  TYR A  13       9.268  16.452  11.253  1.00  9.67           H  
ATOM    198 2HB  TYR A  13      10.852  15.698  11.027  1.00  9.67           H  
ATOM    199  HD1 TYR A  13       7.690  15.621   9.965  1.00  9.67           H  
ATOM    200  HD2 TYR A  13      10.572  12.923  11.532  1.00  9.67           H  
ATOM    201  HE1 TYR A  13       6.497  13.771   8.907  1.00  9.67           H  
ATOM    202  HE2 TYR A  13       9.392  11.051  10.517  1.00  9.67           H  
ATOM    203  HH  TYR A  13       7.610  10.423   9.357  1.00  9.67           H  
ATOM    204  N   CYS A  14      11.906  16.700  13.559  1.00  5.13           N  
ATOM    205  CA  CYS A  14      12.567  17.879  14.100  1.00  5.05           C  
ATOM    206  C   CYS A  14      12.607  19.002  13.066  1.00  4.83           C  
ATOM    207  O   CYS A  14      12.691  18.765  11.859  1.00  5.05           O  
ATOM    208  CB  CYS A  14      13.993  17.552  14.550  1.00  7.10           C  
ATOM    209  SG  CYS A  14      14.105  16.361  15.938  1.00  7.10           S  
ATOM    210  H   CYS A  14      12.478  15.985  13.082  1.00  6.16           H  
ATOM    211  HA  CYS A  14      12.006  18.229  14.969  1.00  6.06           H  
ATOM    212 1HB  CYS A  14      14.545  17.130  13.701  1.00  8.52           H  
ATOM    213 2HB  CYS A  14      14.497  18.471  14.844  1.00  8.52           H  
ATOM    214  HG  CYS A  14      13.540  15.338  15.282  1.00  8.52           H  
ATOM    215  N   LEU A  15      12.595  20.236  13.541  1.00  4.79           N  
ATOM    216  CA  LEU A  15      12.719  21.381  12.653  1.00  4.92           C  
ATOM    217  C   LEU A  15      14.209  21.635  12.372  1.00  5.03           C  
ATOM    218  O   LEU A  15      15.051  21.253  13.196  1.00  5.16           O  
ATOM    219  CB  LEU A  15      12.013  22.606  13.273  1.00  6.84           C  
ATOM    220  CG  LEU A  15      10.477  22.457  13.530  1.00  6.84           C  
ATOM    221  CD1 LEU A  15       9.983  23.707  14.239  1.00  6.84           C  
ATOM    222  CD2 LEU A  15       9.706  22.249  12.193  1.00  6.84           C  
ATOM    223  H   LEU A  15      12.497  20.369  14.545  1.00  5.75           H  
ATOM    224  HA  LEU A  15      12.222  21.119  11.731  1.00  5.90           H  
ATOM    225 1HB  LEU A  15      12.472  22.835  14.219  1.00  8.21           H  
ATOM    226 2HB  LEU A  15      12.140  23.465  12.643  1.00  8.21           H  
ATOM    227  HG  LEU A  15      10.297  21.599  14.181  1.00  8.21           H  
ATOM    228 1HD1 LEU A  15       8.917  23.612  14.443  1.00  8.21           H  
ATOM    229 2HD1 LEU A  15      10.520  23.828  15.182  1.00  8.21           H  
ATOM    230 3HD1 LEU A  15      10.153  24.580  13.610  1.00  8.21           H  
ATOM    231 1HD2 LEU A  15       8.638  22.152  12.402  1.00  8.21           H  
ATOM    232 2HD2 LEU A  15       9.868  23.102  11.535  1.00  8.21           H  
ATOM    233 3HD2 LEU A  15      10.038  21.342  11.694  1.00  8.21           H  
ATOM    234  N   PRO A  16      14.572  22.292  11.241  1.00  5.39           N  
ATOM    235  CA  PRO A  16      15.940  22.617  10.832  1.00  5.83           C  
ATOM    236  C   PRO A  16      16.811  23.234  11.926  1.00  5.84           C  
ATOM    237  O   PRO A  16      18.018  22.994  11.945  1.00  5.97           O  
ATOM    238  CB  PRO A  16      15.702  23.612   9.690  1.00  8.74           C  
ATOM    239  CG  PRO A  16      14.390  23.174   9.079  1.00  8.74           C  
ATOM    240  CD  PRO A  16      13.539  22.730  10.244  1.00  8.74           C  
ATOM    241  HA  PRO A  16      16.414  21.704  10.449  1.00  7.00           H  
ATOM    242 1HB  PRO A  16      15.676  24.641  10.082  1.00 10.49           H  
ATOM    243 2HB  PRO A  16      16.541  23.566   8.978  1.00 10.49           H  
ATOM    244 1HG  PRO A  16      13.939  24.010   8.517  1.00 10.49           H  
ATOM    245 2HG  PRO A  16      14.567  22.367   8.351  1.00 10.49           H  
ATOM    246 1HD  PRO A  16      12.945  23.572  10.603  1.00 10.49           H  
ATOM    247 2HD  PRO A  16      12.921  21.892   9.891  1.00 10.49           H  
ATOM    248  N   MET A  17      16.230  24.015  12.839  1.00  6.05           N  
ATOM    249  CA  MET A  17      17.037  24.579  13.904  1.00  6.40           C  
ATOM    250  C   MET A  17      16.364  24.310  15.237  1.00  6.30           C  
ATOM    251  O   MET A  17      16.231  25.204  16.075  1.00  6.49           O  
ATOM    252  CB  MET A  17      17.230  26.079  13.696  1.00  8.82           C  
ATOM    253  CG  MET A  17      18.023  26.445  12.442  1.00  8.82           C  
ATOM    254  SD  MET A  17      18.168  28.234  12.168  1.00  8.82           S  
ATOM    255  CE  MET A  17      19.283  28.761  13.477  1.00  8.82           C  
ATOM    256  H   MET A  17      15.246  24.242  12.814  1.00  7.26           H  
ATOM    257  HA  MET A  17      18.009  24.087  13.923  1.00  7.68           H  
ATOM    258 1HB  MET A  17      16.256  26.563  13.631  1.00 10.58           H  
ATOM    259 2HB  MET A  17      17.742  26.489  14.560  1.00 10.58           H  
ATOM    260 1HG  MET A  17      19.024  26.019  12.515  1.00 10.58           H  
ATOM    261 2HG  MET A  17      17.541  26.009  11.572  1.00 10.58           H  
ATOM    262 1HE  MET A  17      19.448  29.836  13.399  1.00 10.58           H  
ATOM    263 2HE  MET A  17      18.850  28.538  14.449  1.00 10.58           H  
ATOM    264 3HE  MET A  17      20.237  28.242  13.375  1.00 10.58           H  
ATOM    265  N   ASP A  18      15.992  23.049  15.441  1.00  6.35           N  
ATOM    266  CA  ASP A  18      15.407  22.593  16.688  1.00  6.57           C  
ATOM    267  C   ASP A  18      16.520  22.141  17.624  1.00  6.27           C  
ATOM    268  O   ASP A  18      17.165  21.103  17.403  1.00  6.50           O  
ATOM    269  CB  ASP A  18      14.409  21.470  16.448  1.00  9.11           C  
ATOM    270  CG  ASP A  18      13.668  21.039  17.690  1.00  9.11           C  
ATOM    271  OD1 ASP A  18      14.085  21.387  18.792  1.00  9.11           O  
ATOM    272  OD2 ASP A  18      12.652  20.390  17.530  1.00  9.11           O  
ATOM    273  H   ASP A  18      16.072  22.380  14.670  1.00  7.62           H  
ATOM    274  HA  ASP A  18      14.882  23.426  17.156  1.00  7.88           H  
ATOM    275 1HB  ASP A  18      13.697  21.792  15.725  1.00 10.93           H  
ATOM    276 2HB  ASP A  18      14.928  20.612  16.024  1.00 10.93           H  
ATOM    277  N   THR A  19      16.777  22.955  18.636  1.00  6.09           N  
ATOM    278  CA  THR A  19      17.857  22.753  19.582  1.00  6.16           C  
ATOM    279  C   THR A  19      17.316  22.326  20.940  1.00  5.98           C  
ATOM    280  O   THR A  19      18.027  22.385  21.947  1.00  6.13           O  
ATOM    281  CB  THR A  19      18.667  24.048  19.745  1.00  8.60           C  
ATOM    282  OG1 THR A  19      17.811  25.082  20.254  1.00  8.60           O  
ATOM    283  CG2 THR A  19      19.199  24.476  18.374  1.00  8.60           C  
ATOM    284  H   THR A  19      16.204  23.784  18.745  1.00  7.31           H  
ATOM    285  HA  THR A  19      18.511  21.967  19.210  1.00  7.39           H  
ATOM    286  HB  THR A  19      19.498  23.887  20.431  1.00 10.32           H  
ATOM    287  HG1 THR A  19      17.649  24.920  21.196  1.00 10.32           H  
ATOM    288 1HG2 THR A  19      19.767  25.398  18.480  1.00 10.32           H  
ATOM    289 2HG2 THR A  19      19.841  23.694  17.975  1.00 10.32           H  
ATOM    290 3HG2 THR A  19      18.369  24.644  17.690  1.00 10.32           H  
ATOM    291  N   ASN A  20      16.032  21.966  20.980  1.00  6.00           N  
ATOM    292  CA  ASN A  20      15.388  21.589  22.230  1.00  6.11           C  
ATOM    293  C   ASN A  20      15.494  20.104  22.537  1.00  5.72           C  
ATOM    294  O   ASN A  20      15.654  19.268  21.648  1.00  5.81           O  
ATOM    295  CB  ASN A  20      13.944  22.026  22.213  1.00  8.51           C  
ATOM    296  CG  ASN A  20      13.798  23.509  22.272  1.00  8.51           C  
ATOM    297  OD1 ASN A  20      14.445  24.178  23.090  1.00  8.51           O  
ATOM    298  ND2 ASN A  20      12.963  24.054  21.423  1.00  8.51           N  
ATOM    299  H   ASN A  20      15.486  21.909  20.103  1.00  7.20           H  
ATOM    300  HA  ASN A  20      15.891  22.114  23.042  1.00  7.33           H  
ATOM    301 1HB  ASN A  20      13.497  21.687  21.285  1.00 10.21           H  
ATOM    302 2HB  ASN A  20      13.398  21.562  23.037  1.00 10.21           H  
ATOM    303 1HD2 ASN A  20      12.830  25.045  21.420  1.00 10.21           H  
ATOM    304 2HD2 ASN A  20      12.456  23.487  20.769  1.00 10.21           H  
ATOM    305  N   LEU A  21      15.386  19.774  23.815  1.00  5.63           N  
ATOM    306  CA  LEU A  21      15.376  18.390  24.252  1.00  5.60           C  
ATOM    307  C   LEU A  21      13.968  18.048  24.678  1.00  5.27           C  
ATOM    308  O   LEU A  21      13.219  18.925  25.115  1.00  5.43           O  
ATOM    309  CB  LEU A  21      16.360  18.147  25.402  1.00  7.85           C  
ATOM    310  CG  LEU A  21      17.867  17.947  25.023  1.00  7.85           C  
ATOM    311  CD1 LEU A  21      18.507  19.246  24.541  1.00  7.85           C  
ATOM    312  CD2 LEU A  21      18.606  17.417  26.237  1.00  7.85           C  
ATOM    313  H   LEU A  21      15.282  20.509  24.501  1.00  6.76           H  
ATOM    314  HA  LEU A  21      15.644  17.748  23.416  1.00  6.72           H  
ATOM    315 1HB  LEU A  21      16.302  18.988  26.090  1.00  9.42           H  
ATOM    316 2HB  LEU A  21      16.040  17.252  25.936  1.00  9.42           H  
ATOM    317  HG  LEU A  21      17.944  17.234  24.215  1.00  9.42           H  
ATOM    318 1HD1 LEU A  21      19.551  19.047  24.292  1.00  9.42           H  
ATOM    319 2HD1 LEU A  21      18.012  19.619  23.659  1.00  9.42           H  
ATOM    320 3HD1 LEU A  21      18.458  19.995  25.326  1.00  9.42           H  
ATOM    321 1HD2 LEU A  21      19.651  17.271  25.974  1.00  9.42           H  
ATOM    322 2HD2 LEU A  21      18.539  18.136  27.049  1.00  9.42           H  
ATOM    323 3HD2 LEU A  21      18.168  16.470  26.551  1.00  9.42           H  
ATOM    324  N   PHE A  22      13.615  16.778  24.550  1.00  5.17           N  
ATOM    325  CA  PHE A  22      12.277  16.309  24.834  1.00  5.16           C  
ATOM    326  C   PHE A  22      12.339  14.914  25.419  1.00  4.74           C  
ATOM    327  O   PHE A  22      13.416  14.336  25.544  1.00  4.92           O  
ATOM    328  CB  PHE A  22      11.479  16.222  23.525  1.00  7.23           C  
ATOM    329  CG  PHE A  22      11.420  17.496  22.735  1.00  7.23           C  
ATOM    330  CD1 PHE A  22      12.366  17.750  21.741  1.00  7.23           C  
ATOM    331  CD2 PHE A  22      10.441  18.441  22.968  1.00  7.23           C  
ATOM    332  CE1 PHE A  22      12.325  18.906  21.018  1.00  7.23           C  
ATOM    333  CE2 PHE A  22      10.401  19.605  22.237  1.00  7.23           C  
ATOM    334  CZ  PHE A  22      11.344  19.830  21.261  1.00  7.23           C  
ATOM    335  H   PHE A  22      14.302  16.116  24.225  1.00  6.20           H  
ATOM    336  HA  PHE A  22      11.796  16.982  25.545  1.00  6.19           H  
ATOM    337 1HB  PHE A  22      11.903  15.444  22.889  1.00  8.68           H  
ATOM    338 2HB  PHE A  22      10.459  15.930  23.744  1.00  8.68           H  
ATOM    339  HD1 PHE A  22      13.148  17.027  21.539  1.00  8.68           H  
ATOM    340  HD2 PHE A  22       9.694  18.262  23.741  1.00  8.68           H  
ATOM    341  HE1 PHE A  22      13.076  19.102  20.236  1.00  8.68           H  
ATOM    342  HE2 PHE A  22       9.626  20.344  22.429  1.00  8.68           H  
ATOM    343  HZ  PHE A  22      11.324  20.748  20.673  1.00  8.68           H  
ATOM    344  N   LYS A  23      11.173  14.371  25.763  1.00  4.65           N  
ATOM    345  CA  LYS A  23      11.081  13.014  26.296  1.00  4.72           C  
ATOM    346  C   LYS A  23      11.436  11.934  25.271  1.00  4.43           C  
ATOM    347  O   LYS A  23      11.982  10.891  25.630  1.00  4.55           O  
ATOM    348  CB  LYS A  23       9.673  12.749  26.829  1.00  6.58           C  
ATOM    349  CG  LYS A  23       9.327  13.507  28.105  1.00  6.58           C  
ATOM    350  CD  LYS A  23       7.902  13.196  28.559  1.00  6.58           C  
ATOM    351  CE  LYS A  23       7.541  13.951  29.834  1.00  6.58           C  
ATOM    352  NZ  LYS A  23       6.138  13.681  30.259  1.00  6.58           N  
ATOM    353  H   LYS A  23      10.331  14.916  25.659  1.00  5.58           H  
ATOM    354  HA  LYS A  23      11.786  12.927  27.121  1.00  5.66           H  
ATOM    355 1HB  LYS A  23       8.940  13.013  26.066  1.00  7.90           H  
ATOM    356 2HB  LYS A  23       9.563  11.684  27.030  1.00  7.90           H  
ATOM    357 1HG  LYS A  23      10.024  13.217  28.892  1.00  7.90           H  
ATOM    358 2HG  LYS A  23       9.427  14.577  27.934  1.00  7.90           H  
ATOM    359 1HD  LYS A  23       7.200  13.476  27.772  1.00  7.90           H  
ATOM    360 2HD  LYS A  23       7.806  12.127  28.743  1.00  7.90           H  
ATOM    361 1HE  LYS A  23       8.217  13.645  30.632  1.00  7.90           H  
ATOM    362 2HE  LYS A  23       7.658  15.020  29.662  1.00  7.90           H  
ATOM    363 1HZ  LYS A  23       5.937  14.196  31.105  1.00  7.90           H  
ATOM    364 2HZ  LYS A  23       5.501  13.971  29.530  1.00  7.90           H  
ATOM    365 3HZ  LYS A  23       6.020  12.692  30.433  1.00  7.90           H  
ATOM    366  N   ILE A  24      11.067  12.145  24.008  1.00  4.45           N  
ATOM    367  CA  ILE A  24      11.275  11.147  22.966  1.00  4.60           C  
ATOM    368  C   ILE A  24      12.150  11.609  21.813  1.00  4.24           C  
ATOM    369  O   ILE A  24      11.902  12.635  21.176  1.00  4.58           O  
ATOM    370  CB  ILE A  24       9.924  10.618  22.434  1.00  6.38           C  
ATOM    371  CG1 ILE A  24       9.157   9.944  23.619  1.00  6.38           C  
ATOM    372  CG2 ILE A  24      10.143   9.624  21.238  1.00  6.38           C  
ATOM    373  CD1 ILE A  24       7.738   9.569  23.333  1.00  6.38           C  
ATOM    374  H   ILE A  24      10.627  13.021  23.765  1.00  5.34           H  
ATOM    375  HA  ILE A  24      11.784  10.296  23.422  1.00  5.52           H  
ATOM    376  HB  ILE A  24       9.319  11.456  22.091  1.00  7.66           H  
ATOM    377 1HG1 ILE A  24       9.697   9.047  23.903  1.00  7.66           H  
ATOM    378 2HG1 ILE A  24       9.139  10.615  24.461  1.00  7.66           H  
ATOM    379 1HG2 ILE A  24       9.187   9.263  20.867  1.00  7.66           H  
ATOM    380 2HG2 ILE A  24      10.653  10.117  20.414  1.00  7.66           H  
ATOM    381 3HG2 ILE A  24      10.736   8.771  21.571  1.00  7.66           H  
ATOM    382 1HD1 ILE A  24       7.298   9.104  24.215  1.00  7.66           H  
ATOM    383 2HD1 ILE A  24       7.164  10.456  23.067  1.00  7.66           H  
ATOM    384 3HD1 ILE A  24       7.707   8.878  22.526  1.00  7.66           H  
ATOM    385  N   ASN A  25      13.125  10.770  21.505  1.00  3.95           N  
ATOM    386  CA  ASN A  25      14.095  10.956  20.435  1.00  4.00           C  
ATOM    387  C   ASN A  25      13.499  10.565  19.092  1.00  3.56           C  
ATOM    388  O   ASN A  25      13.408   9.384  18.790  1.00  3.80           O  
ATOM    389  CB  ASN A  25      15.266  10.034  20.651  1.00  5.59           C  
ATOM    390  CG  ASN A  25      16.048  10.261  21.870  1.00  5.59           C  
ATOM    391  OD1 ASN A  25      16.287  11.359  22.379  1.00  5.59           O  
ATOM    392  ND2 ASN A  25      16.460   9.158  22.395  1.00  5.59           N  
ATOM    393  H   ASN A  25      13.209   9.959  22.099  1.00  4.74           H  
ATOM    394  HA  ASN A  25      14.397  11.997  20.385  1.00  4.80           H  
ATOM    395 1HB  ASN A  25      14.855   9.038  20.731  1.00  6.71           H  
ATOM    396 2HB  ASN A  25      15.904  10.030  19.789  1.00  6.71           H  
ATOM    397 1HD2 ASN A  25      16.928   9.130  23.287  1.00  6.71           H  
ATOM    398 2HD2 ASN A  25      16.270   8.296  21.923  1.00  6.71           H  
ATOM    399  N   SER A  26      13.045  11.533  18.318  1.00  3.32           N  
ATOM    400  CA  SER A  26      12.398  11.262  17.045  1.00  3.25           C  
ATOM    401  C   SER A  26      13.407  10.957  15.929  1.00  3.06           C  
ATOM    402  O   SER A  26      14.621  11.165  16.089  1.00  3.14           O  
ATOM    403  CB  SER A  26      11.518  12.437  16.690  1.00  4.58           C  
ATOM    404  OG  SER A  26      12.277  13.590  16.470  1.00  4.58           O  
ATOM    405  H   SER A  26      13.129  12.498  18.611  1.00  3.98           H  
ATOM    406  HA  SER A  26      11.757  10.388  17.169  1.00  3.90           H  
ATOM    407 1HB  SER A  26      10.953  12.202  15.800  1.00  5.50           H  
ATOM    408 2HB  SER A  26      10.804  12.611  17.493  1.00  5.50           H  
ATOM    409  HG  SER A  26      11.637  14.298  16.320  1.00  5.50           H  
ATOM    410  N   ILE A  27      12.887  10.468  14.801  1.00  2.96           N  
ATOM    411  CA  ILE A  27      13.667  10.167  13.612  1.00  2.88           C  
ATOM    412  C   ILE A  27      13.246  11.052  12.451  1.00  2.83           C  
ATOM    413  O   ILE A  27      12.077  11.062  12.068  1.00  2.88           O  
ATOM    414  CB  ILE A  27      13.466   8.706  13.138  1.00  4.06           C  
ATOM    415  CG1 ILE A  27      13.850   7.720  14.230  1.00  4.06           C  
ATOM    416  CG2 ILE A  27      14.332   8.456  11.954  1.00  4.06           C  
ATOM    417  CD1 ILE A  27      13.494   6.230  14.011  1.00  4.06           C  
ATOM    418  H   ILE A  27      11.886  10.324  14.770  1.00  3.55           H  
ATOM    419  HA  ILE A  27      14.717  10.355  13.820  1.00  3.46           H  
ATOM    420  HB  ILE A  27      12.443   8.555  12.849  1.00  4.87           H  
ATOM    421 1HG1 ILE A  27      14.894   7.780  14.337  1.00  4.87           H  
ATOM    422 2HG1 ILE A  27      13.388   8.042  15.155  1.00  4.87           H  
ATOM    423 1HG2 ILE A  27      14.186   7.480  11.626  1.00  4.87           H  
ATOM    424 2HG2 ILE A  27      14.104   9.119  11.150  1.00  4.87           H  
ATOM    425 3HG2 ILE A  27      15.345   8.584  12.232  1.00  4.87           H  
ATOM    426 1HD1 ILE A  27      13.842   5.657  14.871  1.00  4.87           H  
ATOM    427 2HD1 ILE A  27      12.433   6.098  13.914  1.00  4.87           H  
ATOM    428 3HD1 ILE A  27      13.975   5.843  13.121  1.00  4.87           H  
ATOM    429  N   ASP A  28      14.190  11.760  11.862  1.00  2.87           N  
ATOM    430  CA  ASP A  28      13.888  12.550  10.679  1.00  2.91           C  
ATOM    431  C   ASP A  28      13.988  11.592   9.513  1.00  2.82           C  
ATOM    432  O   ASP A  28      14.974  10.853   9.427  1.00  2.85           O  
ATOM    433  CB  ASP A  28      14.846  13.725  10.524  1.00  4.06           C  
ATOM    434  CG  ASP A  28      14.601  14.834  11.550  1.00  4.06           C  
ATOM    435  OD1 ASP A  28      13.496  14.923  12.065  1.00  4.06           O  
ATOM    436  OD2 ASP A  28      15.506  15.584  11.802  1.00  4.06           O  
ATOM    437  H   ASP A  28      15.147  11.702  12.234  1.00  3.44           H  
ATOM    438  HA  ASP A  28      12.866  12.924  10.743  1.00  3.49           H  
ATOM    439 1HB  ASP A  28      15.874  13.367  10.637  1.00  4.87           H  
ATOM    440 2HB  ASP A  28      14.758  14.141   9.520  1.00  4.87           H  
ATOM    441  N   VAL A  29      12.981  11.534   8.638  1.00  2.82           N  
ATOM    442  CA  VAL A  29      13.091  10.561   7.559  1.00  2.78           C  
ATOM    443  C   VAL A  29      13.022  11.092   6.104  1.00  2.79           C  
ATOM    444  O   VAL A  29      11.990  10.971   5.462  1.00  2.90           O  
ATOM    445  CB  VAL A  29      11.975   9.494   7.768  1.00  3.91           C  
ATOM    446  CG1 VAL A  29      12.203   8.771   9.064  1.00  3.91           C  
ATOM    447  CG2 VAL A  29      10.578  10.101   7.815  1.00  3.91           C  
ATOM    448  H   VAL A  29      12.177  12.134   8.740  1.00  3.38           H  
ATOM    449  HA  VAL A  29      14.032  10.064   7.692  1.00  3.34           H  
ATOM    450  HB  VAL A  29      12.051   8.784   6.983  1.00  4.69           H  
ATOM    451 1HG1 VAL A  29      11.453   7.994   9.188  1.00  4.69           H  
ATOM    452 2HG1 VAL A  29      13.174   8.338   9.050  1.00  4.69           H  
ATOM    453 3HG1 VAL A  29      12.130   9.470   9.892  1.00  4.69           H  
ATOM    454 1HG2 VAL A  29       9.860   9.313   7.981  1.00  4.69           H  
ATOM    455 2HG2 VAL A  29      10.552  10.784   8.620  1.00  4.69           H  
ATOM    456 3HG2 VAL A  29      10.314  10.600   6.937  1.00  4.69           H  
ATOM    457  N   PRO A  30      14.136  11.550   5.502  1.00  2.75           N  
ATOM    458  CA  PRO A  30      14.203  12.069   4.140  1.00  2.80           C  
ATOM    459  C   PRO A  30      13.725  11.030   3.126  1.00  2.73           C  
ATOM    460  O   PRO A  30      13.945   9.828   3.297  1.00  2.67           O  
ATOM    461  CB  PRO A  30      15.697  12.371   3.971  1.00  4.20           C  
ATOM    462  CG  PRO A  30      16.194  12.614   5.378  1.00  4.20           C  
ATOM    463  CD  PRO A  30      15.392  11.673   6.246  1.00  4.20           C  
ATOM    464  HA  PRO A  30      13.604  12.984   4.065  1.00  3.36           H  
ATOM    465 1HB  PRO A  30      16.206  11.526   3.475  1.00  5.04           H  
ATOM    466 2HB  PRO A  30      15.830  13.245   3.319  1.00  5.04           H  
ATOM    467 1HG  PRO A  30      17.282  12.403   5.430  1.00  5.04           H  
ATOM    468 2HG  PRO A  30      16.061  13.666   5.658  1.00  5.04           H  
ATOM    469 1HD  PRO A  30      15.886  10.697   6.354  1.00  5.04           H  
ATOM    470 2HD  PRO A  30      15.239  12.161   7.198  1.00  5.04           H  
ATOM    471  N   ILE A  31      13.062  11.489   2.067  1.00  2.83           N  
ATOM    472  CA  ILE A  31      12.548  10.560   1.063  1.00  2.83           C  
ATOM    473  C   ILE A  31      13.313  10.689  -0.252  1.00  2.84           C  
ATOM    474  O   ILE A  31      13.433  11.789  -0.802  1.00  2.98           O  
ATOM    475  CB  ILE A  31      11.048  10.802   0.813  1.00  3.96           C  
ATOM    476  CG1 ILE A  31      10.262  10.837   2.199  1.00  3.96           C  
ATOM    477  CG2 ILE A  31      10.490   9.691  -0.130  1.00  3.96           C  
ATOM    478  CD1 ILE A  31      10.320   9.595   3.069  1.00  3.96           C  
ATOM    479  H   ILE A  31      12.909  12.483   1.954  1.00  3.40           H  
ATOM    480  HA  ILE A  31      12.685   9.537   1.416  1.00  3.40           H  
ATOM    481  HB  ILE A  31      10.908  11.773   0.342  1.00  4.75           H  
ATOM    482 1HG1 ILE A  31      10.664  11.654   2.787  1.00  4.75           H  
ATOM    483 2HG1 ILE A  31       9.207  11.044   1.996  1.00  4.75           H  
ATOM    484 1HG2 ILE A  31       9.429   9.861  -0.314  1.00  4.75           H  
ATOM    485 2HG2 ILE A  31      11.018   9.704  -1.084  1.00  4.75           H  
ATOM    486 3HG2 ILE A  31      10.622   8.708   0.328  1.00  4.75           H  
ATOM    487 1HD1 ILE A  31       9.752   9.799   3.968  1.00  4.75           H  
ATOM    488 2HD1 ILE A  31       9.883   8.749   2.548  1.00  4.75           H  
ATOM    489 3HD1 ILE A  31      11.343   9.364   3.345  1.00  4.75           H  
ATOM    490  N   ARG A  32      13.829   9.568  -0.746  1.00  2.77           N  
ATOM    491  CA  ARG A  32      14.590   9.519  -1.993  1.00  2.83           C  
ATOM    492  C   ARG A  32      13.971   8.533  -2.979  1.00  2.86           C  
ATOM    493  O   ARG A  32      13.551   7.446  -2.594  1.00  2.80           O  
ATOM    494  CB  ARG A  32      16.022   9.076  -1.706  1.00  3.94           C  
ATOM    495  CG  ARG A  32      16.988   9.112  -2.897  1.00  3.94           C  
ATOM    496  CD  ARG A  32      18.344   8.622  -2.513  1.00  3.94           C  
ATOM    497  NE  ARG A  32      18.969   9.453  -1.484  1.00  3.94           N  
ATOM    498  CZ  ARG A  32      19.676  10.585  -1.685  1.00  3.94           C  
ATOM    499  NH1 ARG A  32      19.877  11.075  -2.900  1.00  3.94           N  
ATOM    500  NH2 ARG A  32      20.163  11.192  -0.621  1.00  3.94           N  
ATOM    501  H   ARG A  32      13.672   8.703  -0.218  1.00  3.32           H  
ATOM    502  HA  ARG A  32      14.597  10.511  -2.442  1.00  3.40           H  
ATOM    503 1HB  ARG A  32      16.436   9.709  -0.921  1.00  4.73           H  
ATOM    504 2HB  ARG A  32      16.007   8.055  -1.322  1.00  4.73           H  
ATOM    505 1HG  ARG A  32      16.626   8.468  -3.698  1.00  4.73           H  
ATOM    506 2HG  ARG A  32      17.075  10.134  -3.263  1.00  4.73           H  
ATOM    507 1HD  ARG A  32      18.249   7.611  -2.114  1.00  4.73           H  
ATOM    508 2HD  ARG A  32      18.993   8.598  -3.386  1.00  4.73           H  
ATOM    509  HE  ARG A  32      18.873   9.156  -0.497  1.00  4.73           H  
ATOM    510 1HH1 ARG A  32      19.501  10.604  -3.707  1.00  4.73           H  
ATOM    511 2HH1 ARG A  32      20.409  11.925  -3.020  1.00  4.73           H  
ATOM    512 1HH2 ARG A  32      19.974  10.767   0.306  1.00  4.73           H  
ATOM    513 2HH2 ARG A  32      20.698  12.040  -0.703  1.00  4.73           H  
ATOM    514  N   ILE A  33      13.922   8.868  -4.265  1.00  3.07           N  
ATOM    515  CA  ILE A  33      13.399   7.879  -5.208  1.00  3.22           C  
ATOM    516  C   ILE A  33      14.430   7.481  -6.241  1.00  3.31           C  
ATOM    517  O   ILE A  33      15.136   8.323  -6.800  1.00  3.53           O  
ATOM    518  CB  ILE A  33      12.094   8.339  -5.914  1.00  4.45           C  
ATOM    519  CG1 ILE A  33      11.550   7.152  -6.822  1.00  4.45           C  
ATOM    520  CG2 ILE A  33      12.343   9.602  -6.753  1.00  4.45           C  
ATOM    521  CD1 ILE A  33      10.126   7.278  -7.301  1.00  4.45           C  
ATOM    522  H   ILE A  33      14.257   9.771  -4.577  1.00  3.68           H  
ATOM    523  HA  ILE A  33      13.154   6.972  -4.663  1.00  3.86           H  
ATOM    524  HB  ILE A  33      11.339   8.548  -5.157  1.00  5.34           H  
ATOM    525 1HG1 ILE A  33      12.178   7.068  -7.703  1.00  5.34           H  
ATOM    526 2HG1 ILE A  33      11.615   6.234  -6.259  1.00  5.34           H  
ATOM    527 1HG2 ILE A  33      11.421   9.920  -7.226  1.00  5.34           H  
ATOM    528 2HG2 ILE A  33      12.702  10.398  -6.109  1.00  5.34           H  
ATOM    529 3HG2 ILE A  33      13.082   9.407  -7.527  1.00  5.34           H  
ATOM    530 1HD1 ILE A  33       9.873   6.402  -7.903  1.00  5.34           H  
ATOM    531 2HD1 ILE A  33       9.453   7.333  -6.444  1.00  5.34           H  
ATOM    532 3HD1 ILE A  33      10.011   8.171  -7.906  1.00  5.34           H  
ATOM    533  N   ASN A  34      14.507   6.181  -6.480  1.00  3.25           N  
ATOM    534  CA  ASN A  34      15.362   5.653  -7.513  1.00  3.45           C  
ATOM    535  C   ASN A  34      14.534   5.603  -8.787  1.00  3.71           C  
ATOM    536  O   ASN A  34      13.633   4.763  -8.931  1.00  3.82           O  
ATOM    537  CB  ASN A  34      15.944   4.303  -7.147  1.00  4.75           C  
ATOM    538  CG  ASN A  34      16.899   3.781  -8.213  1.00  4.75           C  
ATOM    539  OD1 ASN A  34      16.675   3.982  -9.432  1.00  4.75           O  
ATOM    540  ND2 ASN A  34      17.964   3.135  -7.787  1.00  4.75           N  
ATOM    541  H   ASN A  34      13.901   5.553  -5.944  1.00  3.90           H  
ATOM    542  HA  ASN A  34      16.187   6.347  -7.682  1.00  4.14           H  
ATOM    543 1HB  ASN A  34      16.480   4.382  -6.200  1.00  5.70           H  
ATOM    544 2HB  ASN A  34      15.135   3.585  -7.004  1.00  5.70           H  
ATOM    545 1HD2 ASN A  34      18.626   2.766  -8.443  1.00  5.70           H  
ATOM    546 2HD2 ASN A  34      18.112   2.991  -6.806  1.00  5.70           H  
ATOM    547  N   SER A  35      14.805   6.545  -9.691  1.00  4.01           N  
ATOM    548  CA  SER A  35      14.051   6.751 -10.925  1.00  4.42           C  
ATOM    549  C   SER A  35      14.231   5.641 -11.959  1.00  4.57           C  
ATOM    550  O   SER A  35      13.471   5.560 -12.924  1.00  4.94           O  
ATOM    551  CB  SER A  35      14.450   8.077 -11.544  1.00  6.03           C  
ATOM    552  OG  SER A  35      15.771   8.040 -12.025  1.00  6.03           O  
ATOM    553  H   SER A  35      15.563   7.187  -9.491  1.00  4.81           H  
ATOM    554  HA  SER A  35      12.994   6.800 -10.665  1.00  5.30           H  
ATOM    555 1HB  SER A  35      13.769   8.317 -12.360  1.00  7.24           H  
ATOM    556 2HB  SER A  35      14.355   8.863 -10.796  1.00  7.24           H  
ATOM    557  HG  SER A  35      15.980   8.940 -12.299  1.00  7.24           H  
ATOM    558  N   THR A  36      15.243   4.796 -11.772  1.00  4.46           N  
ATOM    559  CA  THR A  36      15.499   3.695 -12.694  1.00  4.82           C  
ATOM    560  C   THR A  36      14.664   2.513 -12.241  1.00  4.69           C  
ATOM    561  O   THR A  36      14.005   1.842 -13.037  1.00  5.10           O  
ATOM    562  CB  THR A  36      16.996   3.304 -12.738  1.00  6.61           C  
ATOM    563  OG1 THR A  36      17.776   4.431 -13.162  1.00  6.61           O  
ATOM    564  CG2 THR A  36      17.205   2.158 -13.719  1.00  6.61           C  
ATOM    565  H   THR A  36      15.819   4.890 -10.940  1.00  5.35           H  
ATOM    566  HA  THR A  36      15.181   3.983 -13.695  1.00  5.78           H  
ATOM    567  HB  THR A  36      17.327   2.993 -11.751  1.00  7.93           H  
ATOM    568  HG1 THR A  36      17.790   5.088 -12.463  1.00  7.93           H  
ATOM    569 1HG2 THR A  36      18.261   1.897 -13.746  1.00  7.93           H  
ATOM    570 2HG2 THR A  36      16.628   1.287 -13.407  1.00  7.93           H  
ATOM    571 3HG2 THR A  36      16.882   2.469 -14.711  1.00  7.93           H  
ATOM    572  N   GLU A  37      14.712   2.268 -10.934  1.00  4.39           N  
ATOM    573  CA  GLU A  37      14.006   1.158 -10.311  1.00  4.50           C  
ATOM    574  C   GLU A  37      12.515   1.451 -10.071  1.00  3.89           C  
ATOM    575  O   GLU A  37      11.713   0.514 -10.017  1.00  4.11           O  
ATOM    576  CB  GLU A  37      14.663   0.803  -8.976  1.00  6.25           C  
ATOM    577  CG  GLU A  37      16.077   0.247  -9.047  1.00  6.25           C  
ATOM    578  CD  GLU A  37      16.636  -0.005  -7.656  1.00  6.25           C  
ATOM    579  OE1 GLU A  37      16.010   0.441  -6.714  1.00  6.25           O  
ATOM    580  OE2 GLU A  37      17.663  -0.623  -7.536  1.00  6.25           O  
ATOM    581  H   GLU A  37      15.305   2.867 -10.359  1.00  5.27           H  
ATOM    582  HA  GLU A  37      14.077   0.298 -10.974  1.00  5.40           H  
ATOM    583 1HB  GLU A  37      14.659   1.674  -8.329  1.00  7.50           H  
ATOM    584 2HB  GLU A  37      14.077   0.039  -8.495  1.00  7.50           H  
ATOM    585 1HG  GLU A  37      16.061  -0.690  -9.603  1.00  7.50           H  
ATOM    586 2HG  GLU A  37      16.714   0.947  -9.583  1.00  7.50           H  
ATOM    587  N   GLU A  38      12.148   2.744  -9.942  1.00  3.56           N  
ATOM    588  CA  GLU A  38      10.808   3.226  -9.590  1.00  3.61           C  
ATOM    589  C   GLU A  38      10.448   2.769  -8.180  1.00  3.32           C  
ATOM    590  O   GLU A  38       9.312   2.380  -7.882  1.00  3.65           O  
ATOM    591  CB  GLU A  38       9.747   2.745 -10.600  1.00  5.04           C  
ATOM    592  CG  GLU A  38       9.974   3.214 -12.047  1.00  5.04           C  
ATOM    593  CD  GLU A  38       8.862   2.773 -12.984  1.00  5.04           C  
ATOM    594  OE1 GLU A  38       8.123   1.896 -12.608  1.00  5.04           O  
ATOM    595  OE2 GLU A  38       8.751   3.315 -14.060  1.00  5.04           O  
ATOM    596  H   GLU A  38      12.861   3.472  -9.998  1.00  4.27           H  
ATOM    597  HA  GLU A  38      10.824   4.317  -9.600  1.00  4.33           H  
ATOM    598 1HB  GLU A  38       9.673   1.664 -10.595  1.00  6.05           H  
ATOM    599 2HB  GLU A  38       8.775   3.127 -10.294  1.00  6.05           H  
ATOM    600 1HG  GLU A  38      10.045   4.300 -12.061  1.00  6.05           H  
ATOM    601 2HG  GLU A  38      10.926   2.813 -12.402  1.00  6.05           H  
ATOM    602  N   ILE A  39      11.458   2.837  -7.314  1.00  2.95           N  
ATOM    603  CA  ILE A  39      11.343   2.464  -5.911  1.00  2.75           C  
ATOM    604  C   ILE A  39      11.659   3.629  -4.993  1.00  2.38           C  
ATOM    605  O   ILE A  39      12.710   4.272  -5.108  1.00  2.42           O  
ATOM    606  CB  ILE A  39      12.284   1.274  -5.562  1.00  3.93           C  
ATOM    607  CG1 ILE A  39      11.990   0.039  -6.475  1.00  3.93           C  
ATOM    608  CG2 ILE A  39      12.194   0.894  -4.051  1.00  3.93           C  
ATOM    609  CD1 ILE A  39      10.627  -0.604  -6.361  1.00  3.93           C  
ATOM    610  H   ILE A  39      12.325   3.229  -7.687  1.00  3.54           H  
ATOM    611  HA  ILE A  39      10.318   2.170  -5.711  1.00  3.30           H  
ATOM    612  HB  ILE A  39      13.310   1.569  -5.780  1.00  4.72           H  
ATOM    613 1HG1 ILE A  39      12.091   0.351  -7.490  1.00  4.72           H  
ATOM    614 2HG1 ILE A  39      12.745  -0.719  -6.267  1.00  4.72           H  
ATOM    615 1HG2 ILE A  39      12.887   0.078  -3.848  1.00  4.72           H  
ATOM    616 2HG2 ILE A  39      12.465   1.742  -3.429  1.00  4.72           H  
ATOM    617 3HG2 ILE A  39      11.190   0.584  -3.800  1.00  4.72           H  
ATOM    618 1HD1 ILE A  39      10.574  -1.435  -7.064  1.00  4.72           H  
ATOM    619 2HD1 ILE A  39      10.464  -0.978  -5.356  1.00  4.72           H  
ATOM    620 3HD1 ILE A  39       9.863   0.118  -6.616  1.00  4.72           H  
ATOM    621  N   GLU A  40      10.756   3.886  -4.063  1.00  2.56           N  
ATOM    622  CA  GLU A  40      11.001   4.915  -3.073  1.00  2.67           C  
ATOM    623  C   GLU A  40      11.749   4.299  -1.910  1.00  2.32           C  
ATOM    624  O   GLU A  40      11.443   3.176  -1.476  1.00  2.32           O  
ATOM    625  CB  GLU A  40       9.714   5.536  -2.552  1.00  3.70           C  
ATOM    626  CG  GLU A  40       8.904   6.322  -3.559  1.00  3.70           C  
ATOM    627  CD  GLU A  40       7.694   6.982  -2.919  1.00  3.70           C  
ATOM    628  OE1 GLU A  40       7.699   7.135  -1.711  1.00  3.70           O  
ATOM    629  OE2 GLU A  40       6.781   7.328  -3.624  1.00  3.70           O  
ATOM    630  H   GLU A  40       9.904   3.348  -4.034  1.00  3.07           H  
ATOM    631  HA  GLU A  40      11.622   5.696  -3.505  1.00  3.20           H  
ATOM    632 1HB  GLU A  40       9.088   4.738  -2.190  1.00  4.44           H  
ATOM    633 2HB  GLU A  40       9.944   6.188  -1.705  1.00  4.44           H  
ATOM    634 1HG  GLU A  40       9.542   7.092  -3.988  1.00  4.44           H  
ATOM    635 2HG  GLU A  40       8.584   5.659  -4.361  1.00  4.44           H  
ATOM    636  N   TYR A  41      12.667   5.079  -1.365  1.00  2.17           N  
ATOM    637  CA  TYR A  41      13.424   4.719  -0.190  1.00  1.93           C  
ATOM    638  C   TYR A  41      13.291   5.784   0.894  1.00  1.83           C  
ATOM    639  O   TYR A  41      13.276   6.994   0.640  1.00  2.05           O  
ATOM    640  CB  TYR A  41      14.898   4.525  -0.556  1.00  2.80           C  
ATOM    641  CG  TYR A  41      15.173   3.361  -1.508  1.00  2.80           C  
ATOM    642  CD1 TYR A  41      15.103   3.529  -2.892  1.00  2.80           C  
ATOM    643  CD2 TYR A  41      15.518   2.133  -0.987  1.00  2.80           C  
ATOM    644  CE1 TYR A  41      15.375   2.458  -3.735  1.00  2.80           C  
ATOM    645  CE2 TYR A  41      15.787   1.074  -1.826  1.00  2.80           C  
ATOM    646  CZ  TYR A  41      15.720   1.225  -3.190  1.00  2.80           C  
ATOM    647  OH  TYR A  41      16.003   0.131  -4.001  1.00  2.80           O  
ATOM    648  H   TYR A  41      12.867   5.971  -1.814  1.00  2.60           H  
ATOM    649  HA  TYR A  41      13.027   3.793   0.215  1.00  2.32           H  
ATOM    650 1HB  TYR A  41      15.271   5.440  -1.022  1.00  3.36           H  
ATOM    651 2HB  TYR A  41      15.472   4.363   0.357  1.00  3.36           H  
ATOM    652  HD1 TYR A  41      14.832   4.500  -3.316  1.00  3.36           H  
ATOM    653  HD2 TYR A  41      15.578   1.998   0.094  1.00  3.36           H  
ATOM    654  HE1 TYR A  41      15.318   2.578  -4.814  1.00  3.36           H  
ATOM    655  HE2 TYR A  41      16.062   0.108  -1.408  1.00  3.36           H  
ATOM    656  HH  TYR A  41      15.982   0.378  -4.959  1.00  3.36           H  
ATOM    657  N   ILE A  42      13.244   5.316   2.123  1.00  1.64           N  
ATOM    658  CA  ILE A  42      13.152   6.168   3.283  1.00  1.66           C  
ATOM    659  C   ILE A  42      14.475   6.139   4.032  1.00  1.46           C  
ATOM    660  O   ILE A  42      14.964   5.071   4.424  1.00  1.35           O  
ATOM    661  CB  ILE A  42      12.009   5.669   4.211  1.00  2.31           C  
ATOM    662  CG1 ILE A  42      10.638   5.650   3.461  1.00  2.31           C  
ATOM    663  CG2 ILE A  42      11.894   6.549   5.446  1.00  2.31           C  
ATOM    664  CD1 ILE A  42      10.268   4.295   2.819  1.00  2.31           C  
ATOM    665  H   ILE A  42      13.262   4.306   2.249  1.00  1.97           H  
ATOM    666  HA  ILE A  42      12.954   7.195   2.969  1.00  1.99           H  
ATOM    667  HB  ILE A  42      12.226   4.659   4.518  1.00  2.77           H  
ATOM    668 1HG1 ILE A  42       9.864   5.904   4.172  1.00  2.77           H  
ATOM    669 2HG1 ILE A  42      10.657   6.406   2.674  1.00  2.77           H  
ATOM    670 1HG2 ILE A  42      11.102   6.181   6.096  1.00  2.77           H  
ATOM    671 2HG2 ILE A  42      12.833   6.548   5.998  1.00  2.77           H  
ATOM    672 3HG2 ILE A  42      11.665   7.566   5.125  1.00  2.77           H  
ATOM    673 1HD1 ILE A  42       9.300   4.370   2.342  1.00  2.77           H  
ATOM    674 2HD1 ILE A  42      10.996   3.992   2.074  1.00  2.77           H  
ATOM    675 3HD1 ILE A  42      10.235   3.547   3.587  1.00  2.77           H  
ATOM    676  N   GLU A  43      15.076   7.302   4.233  1.00  1.54           N  
ATOM    677  CA  GLU A  43      16.320   7.363   4.983  1.00  1.46           C  
ATOM    678  C   GLU A  43      15.889   7.607   6.403  1.00  1.46           C  
ATOM    679  O   GLU A  43      14.898   8.290   6.603  1.00  1.67           O  
ATOM    680  CB  GLU A  43      17.224   8.488   4.473  1.00  2.08           C  
ATOM    681  CG  GLU A  43      17.713   8.304   3.031  1.00  2.08           C  
ATOM    682  CD  GLU A  43      18.630   9.416   2.566  1.00  2.08           C  
ATOM    683  OE1 GLU A  43      18.858  10.324   3.324  1.00  2.08           O  
ATOM    684  OE2 GLU A  43      19.104   9.358   1.450  1.00  2.08           O  
ATOM    685  H   GLU A  43      14.647   8.166   3.876  1.00  1.85           H  
ATOM    686  HA  GLU A  43      16.846   6.410   4.930  1.00  1.75           H  
ATOM    687 1HB  GLU A  43      16.674   9.420   4.507  1.00  2.50           H  
ATOM    688 2HB  GLU A  43      18.089   8.588   5.128  1.00  2.50           H  
ATOM    689 1HG  GLU A  43      18.239   7.352   2.956  1.00  2.50           H  
ATOM    690 2HG  GLU A  43      16.843   8.261   2.373  1.00  2.50           H  
ATOM    691  N   LEU A  44      16.595   7.086   7.396  1.00  1.36           N  
ATOM    692  CA  LEU A  44      16.182   7.352   8.771  1.00  1.44           C  
ATOM    693  C   LEU A  44      17.294   7.844   9.690  1.00  1.36           C  
ATOM    694  O   LEU A  44      18.237   7.111   9.999  1.00  1.33           O  
ATOM    695  CB  LEU A  44      15.593   6.073   9.380  1.00  1.99           C  
ATOM    696  CG  LEU A  44      14.248   5.572   8.793  1.00  1.99           C  
ATOM    697  CD1 LEU A  44      14.516   4.497   7.759  1.00  1.99           C  
ATOM    698  CD2 LEU A  44      13.372   5.084   9.902  1.00  1.99           C  
ATOM    699  H   LEU A  44      17.383   6.468   7.198  1.00  1.63           H  
ATOM    700  HA  LEU A  44      15.422   8.127   8.757  1.00  1.73           H  
ATOM    701 1HB  LEU A  44      16.313   5.283   9.208  1.00  2.39           H  
ATOM    702 2HB  LEU A  44      15.500   6.195  10.444  1.00  2.39           H  
ATOM    703  HG  LEU A  44      13.755   6.371   8.270  1.00  2.39           H  
ATOM    704 1HD1 LEU A  44      13.576   4.166   7.333  1.00  2.39           H  
ATOM    705 2HD1 LEU A  44      15.118   4.902   6.981  1.00  2.39           H  
ATOM    706 3HD1 LEU A  44      15.029   3.655   8.219  1.00  2.39           H  
ATOM    707 1HD2 LEU A  44      12.434   4.727   9.486  1.00  2.39           H  
ATOM    708 2HD2 LEU A  44      13.878   4.290  10.421  1.00  2.39           H  
ATOM    709 3HD2 LEU A  44      13.167   5.878  10.592  1.00  2.39           H  
ATOM    710  N   GLU A  45      17.183   9.094  10.152  1.00  1.44           N  
ATOM    711  CA  GLU A  45      18.185   9.680  11.041  1.00  1.43           C  
ATOM    712  C   GLU A  45      17.677   9.825  12.477  1.00  1.48           C  
ATOM    713  O   GLU A  45      16.926  10.757  12.806  1.00  1.66           O  
ATOM    714  CB  GLU A  45      18.656  11.039  10.505  1.00  2.01           C  
ATOM    715  CG  GLU A  45      19.472  10.963   9.212  1.00  2.01           C  
ATOM    716  CD  GLU A  45      20.002  12.311   8.747  1.00  2.01           C  
ATOM    717  OE1 GLU A  45      19.683  13.295   9.363  1.00  2.01           O  
ATOM    718  OE2 GLU A  45      20.734  12.350   7.784  1.00  2.01           O  
ATOM    719  H   GLU A  45      16.382   9.669   9.865  1.00  1.73           H  
ATOM    720  HA  GLU A  45      19.052   9.017  11.069  1.00  1.72           H  
ATOM    721 1HB  GLU A  45      17.777  11.648  10.287  1.00  2.41           H  
ATOM    722 2HB  GLU A  45      19.223  11.562  11.260  1.00  2.41           H  
ATOM    723 1HG  GLU A  45      20.318  10.304   9.397  1.00  2.41           H  
ATOM    724 2HG  GLU A  45      18.860  10.519   8.427  1.00  2.41           H  
ATOM    725  N   TYR A  46      18.042   8.867  13.332  1.00  1.44           N  
ATOM    726  CA  TYR A  46      17.559   8.852  14.714  1.00  1.58           C  
ATOM    727  C   TYR A  46      18.408   9.750  15.561  1.00  1.54           C  
ATOM    728  O   TYR A  46      19.615   9.530  15.672  1.00  1.53           O  
ATOM    729  CB  TYR A  46      17.609   7.437  15.280  1.00  2.16           C  
ATOM    730  CG  TYR A  46      17.221   7.303  16.753  1.00  2.16           C  
ATOM    731  CD1 TYR A  46      15.910   7.327  17.151  1.00  2.16           C  
ATOM    732  CD2 TYR A  46      18.209   7.146  17.714  1.00  2.16           C  
ATOM    733  CE1 TYR A  46      15.583   7.183  18.439  1.00  2.16           C  
ATOM    734  CE2 TYR A  46      17.857   7.006  19.034  1.00  2.16           C  
ATOM    735  CZ  TYR A  46      16.531   7.012  19.381  1.00  2.16           C  
ATOM    736  OH  TYR A  46      16.118   6.856  20.671  1.00  2.16           O  
ATOM    737  H   TYR A  46      18.684   8.127  13.017  1.00  1.73           H  
ATOM    738  HA  TYR A  46      16.545   9.238  14.752  1.00  1.90           H  
ATOM    739 1HB  TYR A  46      16.959   6.787  14.697  1.00  2.59           H  
ATOM    740 2HB  TYR A  46      18.597   7.060  15.162  1.00  2.59           H  
ATOM    741  HD1 TYR A  46      15.133   7.452  16.458  1.00  2.59           H  
ATOM    742  HD2 TYR A  46      19.264   7.130  17.423  1.00  2.59           H  
ATOM    743  HE1 TYR A  46      14.546   7.199  18.726  1.00  2.59           H  
ATOM    744  HE2 TYR A  46      18.623   6.880  19.782  1.00  2.59           H  
ATOM    745  HH  TYR A  46      15.157   6.757  20.657  1.00  2.59           H  
ATOM    746  N   ARG A  47      17.792  10.762  16.164  1.00  1.65           N  
ATOM    747  CA  ARG A  47      18.572  11.705  16.950  1.00  1.71           C  
ATOM    748  C   ARG A  47      18.476  11.496  18.446  1.00  1.79           C  
ATOM    749  O   ARG A  47      17.422  11.665  19.044  1.00  2.00           O  
ATOM    750  CB  ARG A  47      18.137  13.124  16.637  1.00  2.37           C  
ATOM    751  CG  ARG A  47      18.834  14.238  17.426  1.00  2.37           C  
ATOM    752  CD  ARG A  47      18.307  15.538  16.998  1.00  2.37           C  
ATOM    753  NE  ARG A  47      18.803  16.662  17.781  1.00  2.37           N  
ATOM    754  CZ  ARG A  47      18.364  17.928  17.631  1.00  2.37           C  
ATOM    755  NH1 ARG A  47      17.456  18.246  16.736  1.00  2.37           N  
ATOM    756  NH2 ARG A  47      18.840  18.878  18.390  1.00  2.37           N  
ATOM    757  H   ARG A  47      16.775  10.886  16.061  1.00  1.98           H  
ATOM    758  HA  ARG A  47      19.615  11.601  16.665  1.00  2.05           H  
ATOM    759 1HB  ARG A  47      18.302  13.318  15.578  1.00  2.84           H  
ATOM    760 2HB  ARG A  47      17.062  13.213  16.818  1.00  2.84           H  
ATOM    761 1HG  ARG A  47      18.636  14.130  18.496  1.00  2.84           H  
ATOM    762 2HG  ARG A  47      19.912  14.206  17.248  1.00  2.84           H  
ATOM    763 1HD  ARG A  47      18.577  15.703  15.955  1.00  2.84           H  
ATOM    764 2HD  ARG A  47      17.220  15.512  17.091  1.00  2.84           H  
ATOM    765  HE  ARG A  47      19.521  16.515  18.504  1.00  2.84           H  
ATOM    766 1HH1 ARG A  47      17.054  17.549  16.126  1.00  2.84           H  
ATOM    767 2HH1 ARG A  47      17.164  19.241  16.683  1.00  2.84           H  
ATOM    768 1HH2 ARG A  47      19.538  18.645  19.101  1.00  2.84           H  
ATOM    769 2HH2 ARG A  47      18.471  19.833  18.250  1.00  2.84           H  
ATOM    770  N   ASP A  48      19.609  11.240  19.075  1.00  1.76           N  
ATOM    771  CA  ASP A  48      19.634  11.098  20.521  1.00  1.97           C  
ATOM    772  C   ASP A  48      19.669  12.518  21.033  1.00  2.18           C  
ATOM    773  O   ASP A  48      20.679  13.196  20.852  1.00  2.24           O  
ATOM    774  CB  ASP A  48      20.877  10.308  20.972  1.00  2.68           C  
ATOM    775  CG  ASP A  48      20.989  10.097  22.504  1.00  2.68           C  
ATOM    776  OD1 ASP A  48      21.448  11.038  23.183  1.00  2.68           O  
ATOM    777  OD2 ASP A  48      20.647   9.009  22.994  1.00  2.68           O  
ATOM    778  H   ASP A  48      20.457  11.123  18.518  1.00  2.11           H  
ATOM    779  HA  ASP A  48      18.727  10.603  20.866  1.00  2.36           H  
ATOM    780 1HB  ASP A  48      20.876   9.334  20.480  1.00  3.22           H  
ATOM    781 2HB  ASP A  48      21.761  10.832  20.634  1.00  3.22           H  
ATOM    782  N   LEU A  49      18.573  12.984  21.622  1.00  2.41           N  
ATOM    783  CA  LEU A  49      18.426  14.388  22.009  1.00  2.71           C  
ATOM    784  C   LEU A  49      19.396  14.842  23.078  1.00  2.84           C  
ATOM    785  O   LEU A  49      19.844  15.986  23.062  1.00  3.11           O  
ATOM    786  CB  LEU A  49      16.987  14.608  22.469  1.00  3.68           C  
ATOM    787  CG  LEU A  49      15.909  14.493  21.356  1.00  3.68           C  
ATOM    788  CD1 LEU A  49      14.551  14.452  22.007  1.00  3.68           C  
ATOM    789  CD2 LEU A  49      15.982  15.698  20.391  1.00  3.68           C  
ATOM    790  H   LEU A  49      17.782  12.352  21.773  1.00  2.89           H  
ATOM    791  HA  LEU A  49      18.619  14.993  21.130  1.00  3.25           H  
ATOM    792 1HB  LEU A  49      16.752  13.872  23.236  1.00  4.42           H  
ATOM    793 2HB  LEU A  49      16.912  15.595  22.904  1.00  4.42           H  
ATOM    794  HG  LEU A  49      16.065  13.572  20.792  1.00  4.42           H  
ATOM    795 1HD1 LEU A  49      13.783  14.363  21.239  1.00  4.42           H  
ATOM    796 2HD1 LEU A  49      14.484  13.594  22.688  1.00  4.42           H  
ATOM    797 3HD1 LEU A  49      14.408  15.346  22.543  1.00  4.42           H  
ATOM    798 1HD2 LEU A  49      15.209  15.592  19.627  1.00  4.42           H  
ATOM    799 2HD2 LEU A  49      15.820  16.631  20.943  1.00  4.42           H  
ATOM    800 3HD2 LEU A  49      16.946  15.738  19.904  1.00  4.42           H  
ATOM    801  N   TYR A  50      19.703  13.962  24.021  1.00  2.79           N  
ATOM    802  CA  TYR A  50      20.619  14.303  25.094  1.00  3.04           C  
ATOM    803  C   TYR A  50      22.005  14.639  24.539  1.00  2.98           C  
ATOM    804  O   TYR A  50      22.594  15.659  24.904  1.00  3.25           O  
ATOM    805  CB  TYR A  50      20.675  13.193  26.144  1.00  4.16           C  
ATOM    806  CG  TYR A  50      21.583  13.526  27.306  1.00  4.16           C  
ATOM    807  CD1 TYR A  50      21.174  14.471  28.233  1.00  4.16           C  
ATOM    808  CD2 TYR A  50      22.796  12.886  27.466  1.00  4.16           C  
ATOM    809  CE1 TYR A  50      21.984  14.783  29.301  1.00  4.16           C  
ATOM    810  CE2 TYR A  50      23.606  13.194  28.530  1.00  4.16           C  
ATOM    811  CZ  TYR A  50      23.207  14.141  29.446  1.00  4.16           C  
ATOM    812  OH  TYR A  50      24.019  14.448  30.513  1.00  4.16           O  
ATOM    813  H   TYR A  50      19.284  13.044  23.992  1.00  3.35           H  
ATOM    814  HA  TYR A  50      20.252  15.188  25.586  1.00  3.65           H  
ATOM    815 1HB  TYR A  50      19.676  13.002  26.531  1.00  4.99           H  
ATOM    816 2HB  TYR A  50      21.033  12.270  25.678  1.00  4.99           H  
ATOM    817  HD1 TYR A  50      20.213  14.971  28.115  1.00  4.99           H  
ATOM    818  HD2 TYR A  50      23.107  12.141  26.761  1.00  4.99           H  
ATOM    819  HE1 TYR A  50      21.664  15.530  30.026  1.00  4.99           H  
ATOM    820  HE2 TYR A  50      24.563  12.687  28.651  1.00  4.99           H  
ATOM    821  HH  TYR A  50      23.597  15.118  31.056  1.00  4.99           H  
ATOM    822  N   THR A  51      22.523  13.779  23.645  1.00  2.72           N  
ATOM    823  CA  THR A  51      23.857  14.004  23.077  1.00  2.76           C  
ATOM    824  C   THR A  51      23.890  14.576  21.649  1.00  2.59           C  
ATOM    825  O   THR A  51      24.969  14.918  21.159  1.00  2.76           O  
ATOM    826  CB  THR A  51      24.670  12.695  23.047  1.00  3.85           C  
ATOM    827  OG1 THR A  51      24.013  11.737  22.201  1.00  3.85           O  
ATOM    828  CG2 THR A  51      24.833  12.104  24.405  1.00  3.85           C  
ATOM    829  H   THR A  51      22.003  12.924  23.396  1.00  3.26           H  
ATOM    830  HA  THR A  51      24.374  14.710  23.723  1.00  3.31           H  
ATOM    831  HB  THR A  51      25.656  12.912  22.639  1.00  4.62           H  
ATOM    832  HG1 THR A  51      23.135  11.484  22.603  1.00  4.62           H  
ATOM    833 1HG2 THR A  51      25.421  11.190  24.337  1.00  4.62           H  
ATOM    834 2HG2 THR A  51      25.333  12.815  25.061  1.00  4.62           H  
ATOM    835 3HG2 THR A  51      23.852  11.873  24.785  1.00  4.62           H  
ATOM    836  N   ASN A  52      22.731  14.700  20.989  1.00  2.39           N  
ATOM    837  CA  ASN A  52      22.600  15.124  19.589  1.00  2.39           C  
ATOM    838  C   ASN A  52      23.396  14.217  18.654  1.00  2.29           C  
ATOM    839  O   ASN A  52      24.034  14.669  17.698  1.00  2.56           O  
ATOM    840  CB  ASN A  52      22.976  16.578  19.423  1.00  3.35           C  
ATOM    841  CG  ASN A  52      22.009  17.484  20.118  1.00  3.35           C  
ATOM    842  OD1 ASN A  52      20.776  17.405  19.910  1.00  3.35           O  
ATOM    843  ND2 ASN A  52      22.532  18.348  20.951  1.00  3.35           N  
ATOM    844  H   ASN A  52      21.873  14.416  21.449  1.00  2.87           H  
ATOM    845  HA  ASN A  52      21.550  15.020  19.308  1.00  2.87           H  
ATOM    846 1HB  ASN A  52      23.975  16.760  19.812  1.00  4.02           H  
ATOM    847 2HB  ASN A  52      22.988  16.829  18.363  1.00  4.02           H  
ATOM    848 1HD2 ASN A  52      21.944  18.981  21.458  1.00  4.02           H  
ATOM    849 2HD2 ASN A  52      23.522  18.367  21.093  1.00  4.02           H  
ATOM    850  N   SER A  53      23.343  12.923  18.948  1.00  2.12           N  
ATOM    851  CA  SER A  53      24.044  11.911  18.155  1.00  2.14           C  
ATOM    852  C   SER A  53      23.092  11.338  17.129  1.00  1.86           C  
ATOM    853  O   SER A  53      21.903  11.180  17.411  1.00  1.72           O  
ATOM    854  CB  SER A  53      24.577  10.782  19.024  1.00  2.99           C  
ATOM    855  OG  SER A  53      25.541  11.233  19.931  1.00  2.99           O  
ATOM    856  H   SER A  53      22.740  12.676  19.735  1.00  2.54           H  
ATOM    857  HA  SER A  53      24.878  12.384  17.636  1.00  2.57           H  
ATOM    858 1HB  SER A  53      23.764  10.309  19.562  1.00  3.59           H  
ATOM    859 2HB  SER A  53      25.018  10.024  18.378  1.00  3.59           H  
ATOM    860  HG  SER A  53      25.039  11.560  20.704  1.00  3.59           H  
ATOM    861  N   VAL A  54      23.588  10.978  15.941  1.00  1.90           N  
ATOM    862  CA  VAL A  54      22.676  10.403  14.951  1.00  1.72           C  
ATOM    863  C   VAL A  54      23.023   9.017  14.430  1.00  1.72           C  
ATOM    864  O   VAL A  54      24.117   8.767  13.918  1.00  1.93           O  
ATOM    865  CB  VAL A  54      22.488  11.360  13.757  1.00  2.48           C  
ATOM    866  CG1 VAL A  54      21.575  10.713  12.684  1.00  2.48           C  
ATOM    867  CG2 VAL A  54      21.837  12.658  14.263  1.00  2.48           C  
ATOM    868  H   VAL A  54      24.570  11.107  15.731  1.00  2.28           H  
ATOM    869  HA  VAL A  54      21.715  10.327  15.423  1.00  2.06           H  
ATOM    870  HB  VAL A  54      23.452  11.575  13.300  1.00  2.98           H  
ATOM    871 1HG1 VAL A  54      21.453  11.414  11.859  1.00  2.98           H  
ATOM    872 2HG1 VAL A  54      22.009   9.795  12.294  1.00  2.98           H  
ATOM    873 3HG1 VAL A  54      20.602  10.494  13.126  1.00  2.98           H  
ATOM    874 1HG2 VAL A  54      21.694  13.341  13.430  1.00  2.98           H  
ATOM    875 2HG2 VAL A  54      20.873  12.420  14.709  1.00  2.98           H  
ATOM    876 3HG2 VAL A  54      22.473  13.131  15.008  1.00  2.98           H  
ATOM    877  N   GLU A  55      22.035   8.134  14.542  1.00  1.58           N  
ATOM    878  CA  GLU A  55      22.111   6.760  14.056  1.00  1.65           C  
ATOM    879  C   GLU A  55      21.380   6.661  12.712  1.00  1.47           C  
ATOM    880  O   GLU A  55      20.173   6.913  12.635  1.00  1.37           O  
ATOM    881  CB  GLU A  55      21.510   5.808  15.097  1.00  2.29           C  
ATOM    882  CG  GLU A  55      21.508   4.333  14.738  1.00  2.29           C  
ATOM    883  CD  GLU A  55      20.867   3.499  15.825  1.00  2.29           C  
ATOM    884  OE1 GLU A  55      20.595   4.034  16.868  1.00  2.29           O  
ATOM    885  OE2 GLU A  55      20.649   2.322  15.606  1.00  2.29           O  
ATOM    886  H   GLU A  55      21.180   8.479  14.993  1.00  1.90           H  
ATOM    887  HA  GLU A  55      23.156   6.496  13.901  1.00  1.98           H  
ATOM    888 1HB  GLU A  55      22.062   5.914  16.030  1.00  2.75           H  
ATOM    889 2HB  GLU A  55      20.503   6.087  15.301  1.00  2.75           H  
ATOM    890 1HG  GLU A  55      20.954   4.189  13.810  1.00  2.75           H  
ATOM    891 2HG  GLU A  55      22.531   4.000  14.574  1.00  2.75           H  
ATOM    892  N   LEU A  56      22.113   6.313  11.649  1.00  1.55           N  
ATOM    893  CA  LEU A  56      21.524   6.253  10.306  1.00  1.46           C  
ATOM    894  C   LEU A  56      21.160   4.839   9.836  1.00  1.42           C  
ATOM    895  O   LEU A  56      22.014   3.952   9.759  1.00  1.62           O  
ATOM    896  CB  LEU A  56      22.474   6.903   9.282  1.00  2.08           C  
ATOM    897  CG  LEU A  56      22.030   6.853   7.769  1.00  2.08           C  
ATOM    898  CD1 LEU A  56      20.734   7.671   7.550  1.00  2.08           C  
ATOM    899  CD2 LEU A  56      23.161   7.414   6.913  1.00  2.08           C  
ATOM    900  H   LEU A  56      23.095   6.112  11.775  1.00  1.86           H  
ATOM    901  HA  LEU A  56      20.612   6.838  10.329  1.00  1.75           H  
ATOM    902 1HB  LEU A  56      22.599   7.950   9.553  1.00  2.50           H  
ATOM    903 2HB  LEU A  56      23.443   6.412   9.356  1.00  2.50           H  
ATOM    904  HG  LEU A  56      21.832   5.819   7.476  1.00  2.50           H  
ATOM    905 1HD1 LEU A  56      20.450   7.624   6.499  1.00  2.50           H  
ATOM    906 2HD1 LEU A  56      19.927   7.269   8.145  1.00  2.50           H  
ATOM    907 3HD1 LEU A  56      20.905   8.704   7.826  1.00  2.50           H  
ATOM    908 1HD2 LEU A  56      22.875   7.376   5.861  1.00  2.50           H  
ATOM    909 2HD2 LEU A  56      23.357   8.449   7.199  1.00  2.50           H  
ATOM    910 3HD2 LEU A  56      24.061   6.818   7.066  1.00  2.50           H  
ATOM    911  N   ARG A  57      19.879   4.670   9.498  1.00  1.29           N  
ATOM    912  CA  ARG A  57      19.276   3.415   9.037  1.00  1.34           C  
ATOM    913  C   ARG A  57      18.461   3.657   7.741  1.00  1.26           C  
ATOM    914  O   ARG A  57      18.363   4.810   7.295  1.00  1.32           O  
ATOM    915  CB  ARG A  57      18.400   2.836  10.131  1.00  1.86           C  
ATOM    916  CG  ARG A  57      19.094   2.558  11.497  1.00  1.86           C  
ATOM    917  CD  ARG A  57      20.012   1.378  11.450  1.00  1.86           C  
ATOM    918  NE  ARG A  57      20.681   1.144  12.737  1.00  1.86           N  
ATOM    919  CZ  ARG A  57      21.603   0.195  12.985  1.00  1.86           C  
ATOM    920  NH1 ARG A  57      22.005  -0.662  12.064  1.00  1.86           N  
ATOM    921  NH2 ARG A  57      22.104   0.151  14.198  1.00  1.86           N  
ATOM    922  H   ARG A  57      19.272   5.489   9.617  1.00  1.55           H  
ATOM    923  HA  ARG A  57      20.071   2.705   8.808  1.00  1.61           H  
ATOM    924 1HB  ARG A  57      17.528   3.462  10.299  1.00  2.23           H  
ATOM    925 2HB  ARG A  57      18.075   1.893   9.784  1.00  2.23           H  
ATOM    926 1HG  ARG A  57      19.664   3.425  11.817  1.00  2.23           H  
ATOM    927 2HG  ARG A  57      18.330   2.338  12.244  1.00  2.23           H  
ATOM    928 1HD  ARG A  57      19.431   0.483  11.198  1.00  2.23           H  
ATOM    929 2HD  ARG A  57      20.777   1.536  10.696  1.00  2.23           H  
ATOM    930  HE  ARG A  57      20.453   1.748  13.537  1.00  2.23           H  
ATOM    931 1HH1 ARG A  57      21.605  -0.655  11.106  1.00  2.23           H  
ATOM    932 2HH1 ARG A  57      22.688  -1.366  12.288  1.00  2.23           H  
ATOM    933 1HH2 ARG A  57      21.763   0.843  14.880  1.00  2.23           H  
ATOM    934 2HH2 ARG A  57      22.790  -0.540  14.449  1.00  2.23           H  
ATOM    935  N   SER A  58      17.942   2.591   7.087  1.00  1.34           N  
ATOM    936  CA  SER A  58      17.155   2.816   5.849  1.00  1.35           C  
ATOM    937  C   SER A  58      16.102   1.738   5.531  1.00  1.34           C  
ATOM    938  O   SER A  58      16.238   0.574   5.908  1.00  1.51           O  
ATOM    939  CB  SER A  58      18.087   2.955   4.654  1.00  1.89           C  
ATOM    940  OG  SER A  58      18.756   1.752   4.372  1.00  1.89           O  
ATOM    941  H   SER A  58      18.042   1.637   7.458  1.00  1.61           H  
ATOM    942  HA  SER A  58      16.636   3.760   5.951  1.00  1.62           H  
ATOM    943 1HB  SER A  58      17.506   3.267   3.783  1.00  2.27           H  
ATOM    944 2HB  SER A  58      18.815   3.741   4.854  1.00  2.27           H  
ATOM    945  HG  SER A  58      19.362   1.950   3.656  1.00  2.27           H  
ATOM    946  N   LEU A  59      15.063   2.132   4.776  1.00  1.29           N  
ATOM    947  CA  LEU A  59      14.013   1.206   4.323  1.00  1.40           C  
ATOM    948  C   LEU A  59      13.582   1.411   2.877  1.00  1.57           C  
ATOM    949  O   LEU A  59      13.368   2.542   2.446  1.00  1.73           O  
ATOM    950  CB  LEU A  59      12.735   1.454   5.119  1.00  1.91           C  
ATOM    951  CG  LEU A  59      12.751   1.246   6.587  1.00  1.91           C  
ATOM    952  CD1 LEU A  59      11.487   1.846   7.113  1.00  1.91           C  
ATOM    953  CD2 LEU A  59      12.827  -0.229   6.935  1.00  1.91           C  
ATOM    954  H   LEU A  59      15.003   3.123   4.526  1.00  1.55           H  
ATOM    955  HA  LEU A  59      14.372   0.182   4.433  1.00  1.68           H  
ATOM    956 1HB  LEU A  59      12.443   2.472   4.950  1.00  2.29           H  
ATOM    957 2HB  LEU A  59      11.951   0.823   4.701  1.00  2.29           H  
ATOM    958  HG  LEU A  59      13.598   1.753   7.016  1.00  2.29           H  
ATOM    959 1HD1 LEU A  59      11.447   1.729   8.157  1.00  2.29           H  
ATOM    960 2HD1 LEU A  59      11.451   2.906   6.867  1.00  2.29           H  
ATOM    961 3HD1 LEU A  59      10.654   1.347   6.671  1.00  2.29           H  
ATOM    962 1HD2 LEU A  59      12.817  -0.352   8.018  1.00  2.29           H  
ATOM    963 2HD2 LEU A  59      11.971  -0.739   6.513  1.00  2.29           H  
ATOM    964 3HD2 LEU A  59      13.746  -0.663   6.539  1.00  2.29           H  
ATOM    965  N   SER A  60      13.390   0.347   2.113  1.00  1.78           N  
ATOM    966  CA  SER A  60      12.770   0.550   0.804  1.00  2.13           C  
ATOM    967  C   SER A  60      11.268   0.563   1.073  1.00  2.04           C  
ATOM    968  O   SER A  60      10.846   0.090   2.134  1.00  1.75           O  
ATOM    969  CB  SER A  60      13.134  -0.559  -0.151  1.00  2.84           C  
ATOM    970  OG  SER A  60      12.537  -1.749   0.238  1.00  2.84           O  
ATOM    971  H   SER A  60      13.607  -0.612   2.431  1.00  2.14           H  
ATOM    972  HA  SER A  60      13.064   1.507   0.383  1.00  2.56           H  
ATOM    973 1HB  SER A  60      12.813  -0.293  -1.156  1.00  3.41           H  
ATOM    974 2HB  SER A  60      14.206  -0.689  -0.166  1.00  3.41           H  
ATOM    975  HG  SER A  60      13.054  -2.078   1.016  1.00  3.41           H  
ATOM    976  N   LYS A  61      10.426   0.968   0.121  1.00  2.48           N  
ATOM    977  CA  LYS A  61       8.969   0.873   0.357  1.00  2.60           C  
ATOM    978  C   LYS A  61       8.518  -0.575   0.640  1.00  2.46           C  
ATOM    979  O   LYS A  61       7.474  -0.819   1.259  1.00  2.46           O  
ATOM    980  CB  LYS A  61       8.162   1.399  -0.834  1.00  3.60           C  
ATOM    981  CG  LYS A  61       8.202   0.564  -2.114  1.00  3.60           C  
ATOM    982  CD  LYS A  61       7.327   1.206  -3.195  1.00  3.60           C  
ATOM    983  CE  LYS A  61       7.307   0.375  -4.467  1.00  3.60           C  
ATOM    984  NZ  LYS A  61       6.408   0.957  -5.511  1.00  3.60           N  
ATOM    985  H   LYS A  61      10.796   1.435  -0.711  1.00  2.98           H  
ATOM    986  HA  LYS A  61       8.724   1.482   1.226  1.00  3.12           H  
ATOM    987 1HB  LYS A  61       7.113   1.509  -0.540  1.00  4.32           H  
ATOM    988 2HB  LYS A  61       8.539   2.384  -1.103  1.00  4.32           H  
ATOM    989 1HG  LYS A  61       9.224   0.478  -2.468  1.00  4.32           H  
ATOM    990 2HG  LYS A  61       7.812  -0.438  -1.923  1.00  4.32           H  
ATOM    991 1HD  LYS A  61       6.303   1.298  -2.818  1.00  4.32           H  
ATOM    992 2HD  LYS A  61       7.700   2.203  -3.426  1.00  4.32           H  
ATOM    993 1HE  LYS A  61       8.310   0.325  -4.858  1.00  4.32           H  
ATOM    994 2HE  LYS A  61       6.972  -0.634  -4.230  1.00  4.32           H  
ATOM    995 1HZ  LYS A  61       6.426   0.374  -6.337  1.00  4.32           H  
ATOM    996 2HZ  LYS A  61       5.459   0.988  -5.145  1.00  4.32           H  
ATOM    997 3HZ  LYS A  61       6.710   1.890  -5.753  1.00  4.32           H  
ATOM    998  N   LYS A  62       9.318  -1.539   0.176  1.00  2.55           N  
ATOM    999  CA  LYS A  62       9.051  -2.960   0.339  1.00  2.67           C  
ATOM   1000  C   LYS A  62       9.267  -3.376   1.797  1.00  2.38           C  
ATOM   1001  O   LYS A  62       8.703  -4.370   2.255  1.00  2.54           O  
ATOM   1002  CB  LYS A  62       9.983  -3.789  -0.560  1.00  3.69           C  
ATOM   1003  CG  LYS A  62       9.834  -3.598  -2.096  1.00  3.69           C  
ATOM   1004  CD  LYS A  62       8.551  -4.205  -2.659  1.00  3.69           C  
ATOM   1005  CE  LYS A  62       8.520  -4.107  -4.196  1.00  3.69           C  
ATOM   1006  NZ  LYS A  62       7.307  -4.757  -4.775  1.00  3.69           N  
ATOM   1007  H   LYS A  62      10.163  -1.251  -0.304  1.00  3.06           H  
ATOM   1008  HA  LYS A  62       8.010  -3.156   0.082  1.00  3.20           H  
ATOM   1009 1HB  LYS A  62      11.012  -3.585  -0.296  1.00  4.43           H  
ATOM   1010 2HB  LYS A  62       9.813  -4.845  -0.353  1.00  4.43           H  
ATOM   1011 1HG  LYS A  62       9.833  -2.529  -2.319  1.00  4.43           H  
ATOM   1012 2HG  LYS A  62      10.689  -4.049  -2.597  1.00  4.43           H  
ATOM   1013 1HD  LYS A  62       8.473  -5.250  -2.363  1.00  4.43           H  
ATOM   1014 2HD  LYS A  62       7.682  -3.666  -2.268  1.00  4.43           H  
ATOM   1015 1HE  LYS A  62       8.519  -3.053  -4.479  1.00  4.43           H  
ATOM   1016 2HE  LYS A  62       9.408  -4.583  -4.609  1.00  4.43           H  
ATOM   1017 1HZ  LYS A  62       7.305  -4.665  -5.776  1.00  4.43           H  
ATOM   1018 2HZ  LYS A  62       7.290  -5.731  -4.528  1.00  4.43           H  
ATOM   1019 3HZ  LYS A  62       6.471  -4.303  -4.390  1.00  4.43           H  
ATOM   1020  N   ASP A  63      10.118  -2.629   2.516  1.00  2.11           N  
ATOM   1021  CA  ASP A  63      10.446  -2.919   3.903  1.00  2.11           C  
ATOM   1022  C   ASP A  63       9.527  -2.092   4.792  1.00  2.07           C  
ATOM   1023  O   ASP A  63       9.075  -2.550   5.837  1.00  2.41           O  
ATOM   1024  CB  ASP A  63      11.889  -2.513   4.200  1.00  2.95           C  
ATOM   1025  CG  ASP A  63      12.937  -3.239   3.377  1.00  2.95           C  
ATOM   1026  OD1 ASP A  63      13.038  -4.441   3.455  1.00  2.95           O  
ATOM   1027  OD2 ASP A  63      13.647  -2.541   2.633  1.00  2.95           O  
ATOM   1028  H   ASP A  63      10.545  -1.809   2.093  1.00  2.53           H  
ATOM   1029  HA  ASP A  63      10.292  -3.977   4.105  1.00  2.53           H  
ATOM   1030 1HB  ASP A  63      11.996  -1.448   4.036  1.00  3.54           H  
ATOM   1031 2HB  ASP A  63      12.097  -2.706   5.251  1.00  3.54           H  
ATOM   1032  N   PHE A  64       9.203  -0.879   4.327  1.00  1.98           N  
ATOM   1033  CA  PHE A  64       8.366   0.078   5.046  1.00  2.31           C  
ATOM   1034  C   PHE A  64       7.044  -0.586   5.372  1.00  2.56           C  
ATOM   1035  O   PHE A  64       6.476  -0.386   6.443  1.00  2.85           O  
ATOM   1036  CB  PHE A  64       8.131   1.337   4.241  1.00  3.10           C  
ATOM   1037  CG  PHE A  64       7.492   2.443   5.039  1.00  3.10           C  
ATOM   1038  CD1 PHE A  64       8.275   3.301   5.785  1.00  3.10           C  
ATOM   1039  CD2 PHE A  64       6.128   2.613   5.072  1.00  3.10           C  
ATOM   1040  CE1 PHE A  64       7.713   4.297   6.517  1.00  3.10           C  
ATOM   1041  CE2 PHE A  64       5.559   3.615   5.799  1.00  3.10           C  
ATOM   1042  CZ  PHE A  64       6.348   4.457   6.516  1.00  3.10           C  
ATOM   1043  H   PHE A  64       9.610  -0.582   3.440  1.00  2.38           H  
ATOM   1044  HA  PHE A  64       8.847   0.339   5.979  1.00  2.77           H  
ATOM   1045 1HB  PHE A  64       9.071   1.675   3.842  1.00  3.72           H  
ATOM   1046 2HB  PHE A  64       7.477   1.110   3.393  1.00  3.72           H  
ATOM   1047  HD1 PHE A  64       9.350   3.176   5.777  1.00  3.72           H  
ATOM   1048  HD2 PHE A  64       5.500   1.933   4.506  1.00  3.72           H  
ATOM   1049  HE1 PHE A  64       8.348   4.961   7.098  1.00  3.72           H  
ATOM   1050  HE2 PHE A  64       4.477   3.738   5.806  1.00  3.72           H  
ATOM   1051  HZ  PHE A  64       5.889   5.240   7.079  1.00  3.72           H  
ATOM   1052  N   LYS A  65       6.542  -1.373   4.430  1.00  2.69           N  
ATOM   1053  CA  LYS A  65       5.312  -2.138   4.558  1.00  3.07           C  
ATOM   1054  C   LYS A  65       5.123  -2.822   5.934  1.00  3.29           C  
ATOM   1055  O   LYS A  65       3.983  -3.056   6.341  1.00  3.63           O  
ATOM   1056  CB  LYS A  65       5.265  -3.196   3.453  1.00  4.14           C  
ATOM   1057  CG  LYS A  65       3.993  -4.049   3.418  1.00  4.14           C  
ATOM   1058  CD  LYS A  65       4.016  -5.014   2.237  1.00  4.14           C  
ATOM   1059  CE  LYS A  65       2.776  -5.896   2.208  1.00  4.14           C  
ATOM   1060  NZ  LYS A  65       2.798  -6.848   1.057  1.00  4.14           N  
ATOM   1061  H   LYS A  65       7.044  -1.420   3.535  1.00  3.23           H  
ATOM   1062  HA  LYS A  65       4.480  -1.448   4.418  1.00  3.68           H  
ATOM   1063 1HB  LYS A  65       5.380  -2.707   2.482  1.00  4.97           H  
ATOM   1064 2HB  LYS A  65       6.117  -3.872   3.573  1.00  4.97           H  
ATOM   1065 1HG  LYS A  65       3.918  -4.636   4.335  1.00  4.97           H  
ATOM   1066 2HG  LYS A  65       3.119  -3.403   3.350  1.00  4.97           H  
ATOM   1067 1HD  LYS A  65       4.080  -4.448   1.304  1.00  4.97           H  
ATOM   1068 2HD  LYS A  65       4.899  -5.649   2.315  1.00  4.97           H  
ATOM   1069 1HE  LYS A  65       2.719  -6.463   3.136  1.00  4.97           H  
ATOM   1070 2HE  LYS A  65       1.892  -5.264   2.125  1.00  4.97           H  
ATOM   1071 1HZ  LYS A  65       1.959  -7.414   1.072  1.00  4.97           H  
ATOM   1072 2HZ  LYS A  65       2.840  -6.333   0.187  1.00  4.97           H  
ATOM   1073 3HZ  LYS A  65       3.607  -7.448   1.131  1.00  4.97           H  
ATOM   1074  N   ILE A  66       6.218  -3.231   6.607  1.00  3.33           N  
ATOM   1075  CA  ILE A  66       6.110  -3.946   7.882  1.00  3.86           C  
ATOM   1076  C   ILE A  66       6.676  -3.141   9.065  1.00  3.98           C  
ATOM   1077  O   ILE A  66       6.986  -3.701  10.122  1.00  4.53           O  
ATOM   1078  CB  ILE A  66       6.804  -5.319   7.797  1.00  5.19           C  
ATOM   1079  CG1 ILE A  66       8.313  -5.131   7.450  1.00  5.19           C  
ATOM   1080  CG2 ILE A  66       6.081  -6.163   6.728  1.00  5.19           C  
ATOM   1081  CD1 ILE A  66       9.176  -6.356   7.613  1.00  5.19           C  
ATOM   1082  H   ILE A  66       7.146  -2.991   6.242  1.00  4.00           H  
ATOM   1083  HA  ILE A  66       5.056  -4.120   8.084  1.00  4.63           H  
ATOM   1084  HB  ILE A  66       6.743  -5.820   8.761  1.00  6.23           H  
ATOM   1085 1HG1 ILE A  66       8.386  -4.820   6.413  1.00  6.23           H  
ATOM   1086 2HG1 ILE A  66       8.727  -4.343   8.080  1.00  6.23           H  
ATOM   1087 1HG2 ILE A  66       6.531  -7.144   6.652  1.00  6.23           H  
ATOM   1088 2HG2 ILE A  66       5.033  -6.271   7.008  1.00  6.23           H  
ATOM   1089 3HG2 ILE A  66       6.145  -5.662   5.763  1.00  6.23           H  
ATOM   1090 1HD1 ILE A  66      10.202  -6.107   7.339  1.00  6.23           H  
ATOM   1091 2HD1 ILE A  66       9.145  -6.680   8.653  1.00  6.23           H  
ATOM   1092 3HD1 ILE A  66       8.821  -7.154   6.973  1.00  6.23           H  
ATOM   1093  N   ILE A  67       6.801  -1.836   8.871  1.00  3.70           N  
ATOM   1094  CA  ILE A  67       7.292  -0.873   9.848  1.00  4.07           C  
ATOM   1095  C   ILE A  67       6.200   0.106  10.263  1.00  4.27           C  
ATOM   1096  O   ILE A  67       5.507   0.667   9.420  1.00  4.69           O  
ATOM   1097  CB  ILE A  67       8.471  -0.081   9.242  1.00  5.55           C  
ATOM   1098  CG1 ILE A  67       9.641  -1.029   8.821  1.00  5.55           C  
ATOM   1099  CG2 ILE A  67       8.944   1.007  10.149  1.00  5.55           C  
ATOM   1100  CD1 ILE A  67      10.345  -1.804   9.928  1.00  5.55           C  
ATOM   1101  H   ILE A  67       6.527  -1.463   7.958  1.00  4.44           H  
ATOM   1102  HA  ILE A  67       7.617  -1.406  10.736  1.00  4.88           H  
ATOM   1103  HB  ILE A  67       8.118   0.391   8.325  1.00  6.66           H  
ATOM   1104 1HG1 ILE A  67       9.250  -1.748   8.121  1.00  6.66           H  
ATOM   1105 2HG1 ILE A  67      10.371  -0.442   8.326  1.00  6.66           H  
ATOM   1106 1HG2 ILE A  67       9.707   1.533   9.641  1.00  6.66           H  
ATOM   1107 2HG2 ILE A  67       8.148   1.693  10.360  1.00  6.66           H  
ATOM   1108 3HG2 ILE A  67       9.318   0.598  11.082  1.00  6.66           H  
ATOM   1109 1HD1 ILE A  67      11.135  -2.417   9.483  1.00  6.66           H  
ATOM   1110 2HD1 ILE A  67      10.799  -1.121  10.645  1.00  6.66           H  
ATOM   1111 3HD1 ILE A  67       9.640  -2.454  10.438  1.00  6.66           H  
ATOM   1112  N   ASP A  68       6.035   0.323  11.562  1.00  4.31           N  
ATOM   1113  CA  ASP A  68       5.033   1.283  11.997  1.00  4.69           C  
ATOM   1114  C   ASP A  68       5.334   2.634  11.352  1.00  4.63           C  
ATOM   1115  O   ASP A  68       6.479   3.086  11.355  1.00  5.07           O  
ATOM   1116  CB  ASP A  68       5.071   1.450  13.517  1.00  6.41           C  
ATOM   1117  CG  ASP A  68       4.587   0.256  14.320  1.00  6.41           C  
ATOM   1118  OD1 ASP A  68       4.033  -0.660  13.763  1.00  6.41           O  
ATOM   1119  OD2 ASP A  68       4.788   0.279  15.513  1.00  6.41           O  
ATOM   1120  H   ASP A  68       6.595  -0.175  12.238  1.00  5.17           H  
ATOM   1121  HA  ASP A  68       4.046   0.944  11.679  1.00  5.63           H  
ATOM   1122 1HB  ASP A  68       6.093   1.643  13.809  1.00  7.69           H  
ATOM   1123 2HB  ASP A  68       4.479   2.321  13.797  1.00  7.69           H  
ATOM   1124  N   ASN A  69       4.321   3.298  10.812  1.00  4.49           N  
ATOM   1125  CA  ASN A  69       4.559   4.590  10.187  1.00  4.78           C  
ATOM   1126  C   ASN A  69       5.108   5.566  11.235  1.00  4.52           C  
ATOM   1127  O   ASN A  69       4.519   5.654  12.325  1.00  4.31           O  
ATOM   1128  CB  ASN A  69       3.289   5.154   9.563  1.00  6.58           C  
ATOM   1129  CG  ASN A  69       3.530   6.420   8.686  1.00  6.58           C  
ATOM   1130  OD1 ASN A  69       3.983   7.502   9.138  1.00  6.58           O  
ATOM   1131  ND2 ASN A  69       3.222   6.279   7.414  1.00  6.58           N  
ATOM   1132  H   ASN A  69       3.397   2.883  10.811  1.00  5.39           H  
ATOM   1133  HA  ASN A  69       5.272   4.430   9.390  1.00  5.74           H  
ATOM   1134 1HB  ASN A  69       2.834   4.383   8.939  1.00  7.90           H  
ATOM   1135 2HB  ASN A  69       2.574   5.395  10.348  1.00  7.90           H  
ATOM   1136 1HD2 ASN A  69       3.341   7.043   6.775  1.00  7.90           H  
ATOM   1137 2HD2 ASN A  69       2.861   5.408   7.076  1.00  7.90           H  
ATOM   1138  N   PRO A  70       6.183   6.340  10.940  1.00  4.91           N  
ATOM   1139  CA  PRO A  70       6.791   7.330  11.812  1.00  5.04           C  
ATOM   1140  C   PRO A  70       5.789   8.258  12.501  1.00  4.94           C  
ATOM   1141  O   PRO A  70       5.959   8.576  13.680  1.00  4.88           O  
ATOM   1142  CB  PRO A  70       7.690   8.093  10.830  1.00  7.56           C  
ATOM   1143  CG  PRO A  70       8.109   7.053   9.828  1.00  7.56           C  
ATOM   1144  CD  PRO A  70       6.907   6.182   9.646  1.00  7.56           C  
ATOM   1145  HA  PRO A  70       7.424   6.829  12.537  1.00  6.05           H  
ATOM   1146 1HB  PRO A  70       7.122   8.915  10.387  1.00  9.07           H  
ATOM   1147 2HB  PRO A  70       8.533   8.534  11.350  1.00  9.07           H  
ATOM   1148 1HG  PRO A  70       8.435   7.530   8.892  1.00  9.07           H  
ATOM   1149 2HG  PRO A  70       8.976   6.494  10.212  1.00  9.07           H  
ATOM   1150 1HD  PRO A  70       6.325   6.547   8.808  1.00  9.07           H  
ATOM   1151 2HD  PRO A  70       7.266   5.143   9.517  1.00  9.07           H  
ATOM   1152  N   LYS A  71       4.669   8.602  11.842  1.00  5.24           N  
ATOM   1153  CA  LYS A  71       3.695   9.493  12.485  1.00  5.56           C  
ATOM   1154  C   LYS A  71       3.225   8.993  13.870  1.00  5.23           C  
ATOM   1155  O   LYS A  71       2.765   9.793  14.690  1.00  5.40           O  
ATOM   1156  CB  LYS A  71       2.478   9.706  11.577  1.00  7.65           C  
ATOM   1157  CG  LYS A  71       1.576   8.481  11.383  1.00  7.65           C  
ATOM   1158  CD  LYS A  71       0.448   8.779  10.395  1.00  7.65           C  
ATOM   1159  CE  LYS A  71      -0.480   7.582  10.225  1.00  7.65           C  
ATOM   1160  NZ  LYS A  71      -1.583   7.862   9.254  1.00  7.65           N  
ATOM   1161  H   LYS A  71       4.495   8.306  10.876  1.00  6.29           H  
ATOM   1162  HA  LYS A  71       4.176  10.461  12.628  1.00  6.67           H  
ATOM   1163 1HB  LYS A  71       1.865  10.507  11.984  1.00  9.18           H  
ATOM   1164 2HB  LYS A  71       2.821  10.023  10.592  1.00  9.18           H  
ATOM   1165 1HG  LYS A  71       2.162   7.644  11.036  1.00  9.18           H  
ATOM   1166 2HG  LYS A  71       1.123   8.208  12.338  1.00  9.18           H  
ATOM   1167 1HD  LYS A  71      -0.129   9.631  10.752  1.00  9.18           H  
ATOM   1168 2HD  LYS A  71       0.878   9.030   9.424  1.00  9.18           H  
ATOM   1169 1HE  LYS A  71       0.101   6.733   9.867  1.00  9.18           H  
ATOM   1170 2HE  LYS A  71      -0.916   7.329  11.192  1.00  9.18           H  
ATOM   1171 1HZ  LYS A  71      -2.173   7.046   9.169  1.00  9.18           H  
ATOM   1172 2HZ  LYS A  71      -2.134   8.642   9.584  1.00  9.18           H  
ATOM   1173 3HZ  LYS A  71      -1.190   8.087   8.351  1.00  9.18           H  
ATOM   1174  N   SER A  72       3.296   7.672  14.104  1.00  5.03           N  
ATOM   1175  CA  SER A  72       2.904   7.063  15.375  1.00  5.09           C  
ATOM   1176  C   SER A  72       4.118   6.438  16.072  1.00  4.62           C  
ATOM   1177  O   SER A  72       4.248   6.466  17.295  1.00  4.74           O  
ATOM   1178  CB  SER A  72       1.843   5.993  15.162  1.00  7.10           C  
ATOM   1179  OG  SER A  72       0.638   6.535  14.678  1.00  7.10           O  
ATOM   1180  H   SER A  72       3.675   7.079  13.371  1.00  6.04           H  
ATOM   1181  HA  SER A  72       2.499   7.839  16.023  1.00  6.11           H  
ATOM   1182 1HB  SER A  72       2.221   5.255  14.452  1.00  8.52           H  
ATOM   1183 2HB  SER A  72       1.660   5.477  16.101  1.00  8.52           H  
ATOM   1184  HG  SER A  72       0.025   5.803  14.624  1.00  8.52           H  
ATOM   1185  N   PHE A  73       5.032   5.872  15.282  1.00  4.40           N  
ATOM   1186  CA  PHE A  73       6.224   5.182  15.782  1.00  4.32           C  
ATOM   1187  C   PHE A  73       7.068   6.140  16.612  1.00  4.12           C  
ATOM   1188  O   PHE A  73       7.581   5.813  17.678  1.00  4.15           O  
ATOM   1189  CB  PHE A  73       7.006   4.563  14.618  1.00  6.08           C  
ATOM   1190  CG  PHE A  73       8.254   3.770  14.944  1.00  6.08           C  
ATOM   1191  CD1 PHE A  73       8.187   2.547  15.621  1.00  6.08           C  
ATOM   1192  CD2 PHE A  73       9.501   4.210  14.501  1.00  6.08           C  
ATOM   1193  CE1 PHE A  73       9.334   1.806  15.871  1.00  6.08           C  
ATOM   1194  CE2 PHE A  73      10.644   3.463  14.745  1.00  6.08           C  
ATOM   1195  CZ  PHE A  73      10.558   2.262  15.435  1.00  6.08           C  
ATOM   1196  H   PHE A  73       4.880   5.891  14.273  1.00  5.28           H  
ATOM   1197  HA  PHE A  73       5.903   4.369  16.431  1.00  5.18           H  
ATOM   1198 1HB  PHE A  73       6.347   3.947  14.036  1.00  7.30           H  
ATOM   1199 2HB  PHE A  73       7.303   5.339  13.985  1.00  7.30           H  
ATOM   1200  HD1 PHE A  73       7.214   2.171  15.961  1.00  7.30           H  
ATOM   1201  HD2 PHE A  73       9.570   5.151  13.954  1.00  7.30           H  
ATOM   1202  HE1 PHE A  73       9.263   0.857  16.410  1.00  7.30           H  
ATOM   1203  HE2 PHE A  73      11.615   3.815  14.397  1.00  7.30           H  
ATOM   1204  HZ  PHE A  73      11.460   1.679  15.629  1.00  7.30           H  
ATOM   1205  N   LEU A  74       7.203   7.366  16.140  1.00  4.27           N  
ATOM   1206  CA  LEU A  74       8.086   8.311  16.787  1.00  4.52           C  
ATOM   1207  C   LEU A  74       7.459   8.979  17.996  1.00  4.51           C  
ATOM   1208  O   LEU A  74       8.018   9.930  18.537  1.00  4.79           O  
ATOM   1209  CB  LEU A  74       8.513   9.362  15.770  1.00  6.22           C  
ATOM   1210  CG  LEU A  74       9.236   8.798  14.519  1.00  6.22           C  
ATOM   1211  CD1 LEU A  74       9.595   9.945  13.569  1.00  6.22           C  
ATOM   1212  CD2 LEU A  74      10.403   7.981  14.909  1.00  6.22           C  
ATOM   1213  H   LEU A  74       6.716   7.650  15.288  1.00  5.12           H  
ATOM   1214  HA  LEU A  74       8.951   7.784  17.160  1.00  5.42           H  
ATOM   1215 1HB  LEU A  74       7.619   9.875  15.433  1.00  7.46           H  
ATOM   1216 2HB  LEU A  74       9.168  10.084  16.254  1.00  7.46           H  
ATOM   1217  HG  LEU A  74       8.567   8.161  13.986  1.00  7.46           H  
ATOM   1218 1HD1 LEU A  74      10.080   9.553  12.681  1.00  7.46           H  
ATOM   1219 2HD1 LEU A  74       8.701  10.471  13.273  1.00  7.46           H  
ATOM   1220 3HD1 LEU A  74      10.254  10.641  14.044  1.00  7.46           H  
ATOM   1221 1HD2 LEU A  74      10.831   7.604  14.008  1.00  7.46           H  
ATOM   1222 2HD2 LEU A  74      11.113   8.572  15.452  1.00  7.46           H  
ATOM   1223 3HD2 LEU A  74      10.105   7.147  15.514  1.00  7.46           H  
ATOM   1224  N   LYS A  75       6.281   8.510  18.414  1.00  4.56           N  
ATOM   1225  CA  LYS A  75       5.656   8.990  19.626  1.00  4.97           C  
ATOM   1226  C   LYS A  75       5.825   7.938  20.726  1.00  4.84           C  
ATOM   1227  O   LYS A  75       5.286   8.079  21.828  1.00  5.16           O  
ATOM   1228  CB  LYS A  75       4.193   9.317  19.365  1.00  6.79           C  
ATOM   1229  CG  LYS A  75       4.020  10.472  18.392  1.00  6.79           C  
ATOM   1230  CD  LYS A  75       2.567  10.798  18.127  1.00  6.79           C  
ATOM   1231  CE  LYS A  75       2.454  12.032  17.235  1.00  6.79           C  
ATOM   1232  NZ  LYS A  75       1.045  12.356  16.880  1.00  6.79           N  
ATOM   1233  H   LYS A  75       5.791   7.765  17.907  1.00  5.47           H  
ATOM   1234  HA  LYS A  75       6.163   9.896  19.953  1.00  5.96           H  
ATOM   1235 1HB  LYS A  75       3.692   8.441  18.949  1.00  8.15           H  
ATOM   1236 2HB  LYS A  75       3.700   9.573  20.301  1.00  8.15           H  
ATOM   1237 1HG  LYS A  75       4.526  11.352  18.783  1.00  8.15           H  
ATOM   1238 2HG  LYS A  75       4.488  10.200  17.441  1.00  8.15           H  
ATOM   1239 1HD  LYS A  75       2.094   9.953  17.619  1.00  8.15           H  
ATOM   1240 2HD  LYS A  75       2.048  10.979  19.067  1.00  8.15           H  
ATOM   1241 1HE  LYS A  75       2.882  12.877  17.766  1.00  8.15           H  
ATOM   1242 2HE  LYS A  75       3.021  11.871  16.316  1.00  8.15           H  
ATOM   1243 1HZ  LYS A  75       1.040  13.218  16.290  1.00  8.15           H  
ATOM   1244 2HZ  LYS A  75       0.641  11.586  16.366  1.00  8.15           H  
ATOM   1245 3HZ  LYS A  75       0.511  12.525  17.712  1.00  8.15           H  
ATOM   1246  N   LYS A  76       6.585   6.875  20.422  1.00  4.72           N  
ATOM   1247  CA  LYS A  76       6.847   5.799  21.368  1.00  5.00           C  
ATOM   1248  C   LYS A  76       8.084   6.121  22.190  1.00  5.01           C  
ATOM   1249  O   LYS A  76       8.984   6.818  21.732  1.00  5.37           O  
ATOM   1250  CB  LYS A  76       7.064   4.469  20.636  1.00  6.89           C  
ATOM   1251  CG  LYS A  76       5.915   4.009  19.721  1.00  6.89           C  
ATOM   1252  CD  LYS A  76       4.633   3.696  20.465  1.00  6.89           C  
ATOM   1253  CE  LYS A  76       3.582   3.142  19.504  1.00  6.89           C  
ATOM   1254  NZ  LYS A  76       2.280   2.881  20.185  1.00  6.89           N  
ATOM   1255  H   LYS A  76       6.998   6.795  19.489  1.00  5.66           H  
ATOM   1256  HA  LYS A  76       6.004   5.712  22.051  1.00  6.00           H  
ATOM   1257 1HB  LYS A  76       7.963   4.547  20.016  1.00  8.27           H  
ATOM   1258 2HB  LYS A  76       7.243   3.689  21.363  1.00  8.27           H  
ATOM   1259 1HG  LYS A  76       5.689   4.805  19.016  1.00  8.27           H  
ATOM   1260 2HG  LYS A  76       6.233   3.135  19.152  1.00  8.27           H  
ATOM   1261 1HD  LYS A  76       4.828   2.970  21.255  1.00  8.27           H  
ATOM   1262 2HD  LYS A  76       4.239   4.609  20.912  1.00  8.27           H  
ATOM   1263 1HE  LYS A  76       3.423   3.865  18.701  1.00  8.27           H  
ATOM   1264 2HE  LYS A  76       3.948   2.211  19.071  1.00  8.27           H  
ATOM   1265 1HZ  LYS A  76       1.616   2.522  19.513  1.00  8.27           H  
ATOM   1266 2HZ  LYS A  76       2.410   2.204  20.925  1.00  8.27           H  
ATOM   1267 3HZ  LYS A  76       1.928   3.744  20.576  1.00  8.27           H  
ATOM   1268  N   ASP A  77       8.177   5.550  23.382  1.00  4.96           N  
ATOM   1269  CA  ASP A  77       9.335   5.781  24.241  1.00  5.28           C  
ATOM   1270  C   ASP A  77      10.637   5.545  23.486  1.00  4.93           C  
ATOM   1271  O   ASP A  77      10.728   4.643  22.646  1.00  4.74           O  
ATOM   1272  CB  ASP A  77       9.301   4.888  25.484  1.00  7.27           C  
ATOM   1273  CG  ASP A  77      10.393   5.255  26.505  1.00  7.27           C  
ATOM   1274  OD1 ASP A  77      10.128   6.077  27.349  1.00  7.27           O  
ATOM   1275  OD2 ASP A  77      11.508   4.748  26.392  1.00  7.27           O  
ATOM   1276  H   ASP A  77       7.416   4.976  23.715  1.00  5.95           H  
ATOM   1277  HA  ASP A  77       9.315   6.820  24.569  1.00  6.34           H  
ATOM   1278 1HB  ASP A  77       8.329   4.977  25.971  1.00  8.72           H  
ATOM   1279 2HB  ASP A  77       9.425   3.848  25.196  1.00  8.72           H  
ATOM   1280  N   GLN A  78      11.658   6.345  23.796  1.00  5.12           N  
ATOM   1281  CA  GLN A  78      12.934   6.230  23.103  1.00  5.16           C  
ATOM   1282  C   GLN A  78      13.525   4.821  23.160  1.00  5.07           C  
ATOM   1283  O   GLN A  78      14.264   4.443  22.249  1.00  5.04           O  
ATOM   1284  CB  GLN A  78      13.963   7.208  23.687  1.00  7.20           C  
ATOM   1285  CG  GLN A  78      14.457   6.868  25.098  1.00  7.20           C  
ATOM   1286  CD  GLN A  78      15.405   7.920  25.706  1.00  7.20           C  
ATOM   1287  OE1 GLN A  78      16.316   8.493  25.072  1.00  7.20           O  
ATOM   1288  NE2 GLN A  78      15.186   8.183  26.986  1.00  7.20           N  
ATOM   1289  H   GLN A  78      11.528   7.048  24.514  1.00  6.14           H  
ATOM   1290  HA  GLN A  78      12.768   6.482  22.056  1.00  6.19           H  
ATOM   1291 1HB  GLN A  78      14.824   7.205  23.047  1.00  8.64           H  
ATOM   1292 2HB  GLN A  78      13.553   8.217  23.699  1.00  8.64           H  
ATOM   1293 1HG  GLN A  78      13.595   6.758  25.762  1.00  8.64           H  
ATOM   1294 2HG  GLN A  78      15.015   5.935  25.060  1.00  8.64           H  
ATOM   1295 1HE2 GLN A  78      15.750   8.858  27.463  1.00  8.64           H  
ATOM   1296 2HE2 GLN A  78      14.445   7.715  27.475  1.00  8.64           H  
ATOM   1297  N   SER A  79      13.200   4.036  24.201  1.00  5.29           N  
ATOM   1298  CA  SER A  79      13.706   2.680  24.329  1.00  5.58           C  
ATOM   1299  C   SER A  79      13.110   1.739  23.285  1.00  5.17           C  
ATOM   1300  O   SER A  79      13.679   0.684  22.989  1.00  5.43           O  
ATOM   1301  CB  SER A  79      13.414   2.164  25.721  1.00  7.70           C  
ATOM   1302  OG  SER A  79      12.036   2.049  25.923  1.00  7.70           O  
ATOM   1303  H   SER A  79      12.592   4.383  24.958  1.00  6.35           H  
ATOM   1304  HA  SER A  79      14.787   2.708  24.190  1.00  6.70           H  
ATOM   1305 1HB  SER A  79      13.886   1.191  25.851  1.00  9.24           H  
ATOM   1306 2HB  SER A  79      13.836   2.842  26.460  1.00  9.24           H  
ATOM   1307  HG  SER A  79      11.738   2.962  26.145  1.00  9.24           H  
ATOM   1308  N   VAL A  80      11.993   2.141  22.682  1.00  4.77           N  
ATOM   1309  CA  VAL A  80      11.319   1.378  21.650  1.00  4.71           C  
ATOM   1310  C   VAL A  80      12.061   1.652  20.379  1.00  4.42           C  
ATOM   1311  O   VAL A  80      12.406   0.742  19.626  1.00  4.68           O  
ATOM   1312  CB  VAL A  80       9.844   1.823  21.483  1.00  6.62           C  
ATOM   1313  CG1 VAL A  80       9.184   1.103  20.292  1.00  6.62           C  
ATOM   1314  CG2 VAL A  80       9.096   1.552  22.778  1.00  6.62           C  
ATOM   1315  H   VAL A  80      11.605   3.045  22.942  1.00  5.72           H  
ATOM   1316  HA  VAL A  80      11.366   0.316  21.887  1.00  5.65           H  
ATOM   1317  HB  VAL A  80       9.814   2.886  21.261  1.00  7.94           H  
ATOM   1318 1HG1 VAL A  80       8.156   1.444  20.189  1.00  7.94           H  
ATOM   1319 2HG1 VAL A  80       9.723   1.321  19.368  1.00  7.94           H  
ATOM   1320 3HG1 VAL A  80       9.189   0.029  20.469  1.00  7.94           H  
ATOM   1321 1HG2 VAL A  80       8.064   1.877  22.686  1.00  7.94           H  
ATOM   1322 2HG2 VAL A  80       9.125   0.487  22.996  1.00  7.94           H  
ATOM   1323 3HG2 VAL A  80       9.577   2.098  23.586  1.00  7.94           H  
ATOM   1324  N   LEU A  81      12.289   2.934  20.144  1.00  4.21           N  
ATOM   1325  CA  LEU A  81      12.937   3.353  18.925  1.00  4.37           C  
ATOM   1326  C   LEU A  81      14.359   2.792  18.869  1.00  4.65           C  
ATOM   1327  O   LEU A  81      14.818   2.382  17.798  1.00  4.94           O  
ATOM   1328  CB  LEU A  81      12.939   4.881  18.864  1.00  6.05           C  
ATOM   1329  CG  LEU A  81      11.523   5.560  18.765  1.00  6.05           C  
ATOM   1330  CD1 LEU A  81      11.664   7.045  18.832  1.00  6.05           C  
ATOM   1331  CD2 LEU A  81      10.857   5.182  17.524  1.00  6.05           C  
ATOM   1332  H   LEU A  81      11.956   3.611  20.835  1.00  5.05           H  
ATOM   1333  HA  LEU A  81      12.399   2.944  18.080  1.00  5.24           H  
ATOM   1334 1HB  LEU A  81      13.435   5.259  19.754  1.00  7.26           H  
ATOM   1335 2HB  LEU A  81      13.511   5.179  17.988  1.00  7.26           H  
ATOM   1336  HG  LEU A  81      10.910   5.251  19.622  1.00  7.26           H  
ATOM   1337 1HD1 LEU A  81      10.680   7.509  18.792  1.00  7.26           H  
ATOM   1338 2HD1 LEU A  81      12.148   7.332  19.761  1.00  7.26           H  
ATOM   1339 3HD1 LEU A  81      12.257   7.388  17.988  1.00  7.26           H  
ATOM   1340 1HD2 LEU A  81       9.911   5.658  17.483  1.00  7.26           H  
ATOM   1341 2HD2 LEU A  81      11.460   5.498  16.678  1.00  7.26           H  
ATOM   1342 3HD2 LEU A  81      10.705   4.127  17.498  1.00  7.26           H  
ATOM   1343  N   LYS A  82      15.049   2.728  20.018  1.00  4.87           N  
ATOM   1344  CA  LYS A  82      16.378   2.133  20.042  1.00  5.45           C  
ATOM   1345  C   LYS A  82      16.312   0.610  19.899  1.00  5.59           C  
ATOM   1346  O   LYS A  82      17.049   0.038  19.095  1.00  6.05           O  
ATOM   1347  CB  LYS A  82      17.154   2.510  21.311  1.00  7.40           C  
ATOM   1348  CG  LYS A  82      17.605   3.960  21.337  1.00  7.40           C  
ATOM   1349  CD  LYS A  82      18.406   4.344  22.602  1.00  7.40           C  
ATOM   1350  CE  LYS A  82      18.920   5.805  22.480  1.00  7.40           C  
ATOM   1351  NZ  LYS A  82      19.716   6.280  23.658  1.00  7.40           N  
ATOM   1352  H   LYS A  82      14.648   3.129  20.871  1.00  5.84           H  
ATOM   1353  HA  LYS A  82      16.936   2.518  19.188  1.00  6.54           H  
ATOM   1354 1HB  LYS A  82      16.519   2.341  22.182  1.00  8.88           H  
ATOM   1355 2HB  LYS A  82      18.030   1.873  21.409  1.00  8.88           H  
ATOM   1356 1HG  LYS A  82      18.200   4.172  20.448  1.00  8.88           H  
ATOM   1357 2HG  LYS A  82      16.716   4.567  21.303  1.00  8.88           H  
ATOM   1358 1HD  LYS A  82      17.758   4.267  23.477  1.00  8.88           H  
ATOM   1359 2HD  LYS A  82      19.252   3.670  22.728  1.00  8.88           H  
ATOM   1360 1HE  LYS A  82      19.552   5.867  21.600  1.00  8.88           H  
ATOM   1361 2HE  LYS A  82      18.068   6.468  22.354  1.00  8.88           H  
ATOM   1362 1HZ  LYS A  82      20.027   7.270  23.465  1.00  8.88           H  
ATOM   1363 2HZ  LYS A  82      19.155   6.259  24.495  1.00  8.88           H  
ATOM   1364 3HZ  LYS A  82      20.527   5.699  23.784  1.00  8.88           H  
ATOM   1365  N   SER A  83      15.393  -0.060  20.609  1.00  5.47           N  
ATOM   1366  CA  SER A  83      15.311  -1.520  20.549  1.00  5.95           C  
ATOM   1367  C   SER A  83      15.045  -2.020  19.140  1.00  5.98           C  
ATOM   1368  O   SER A  83      15.577  -3.047  18.715  1.00  6.51           O  
ATOM   1369  CB  SER A  83      14.212  -2.035  21.463  1.00  8.14           C  
ATOM   1370  OG  SER A  83      14.516  -1.806  22.812  1.00  8.14           O  
ATOM   1371  H   SER A  83      14.771   0.418  21.260  1.00  6.56           H  
ATOM   1372  HA  SER A  83      16.263  -1.928  20.885  1.00  7.14           H  
ATOM   1373 1HB  SER A  83      13.270  -1.543  21.211  1.00  9.77           H  
ATOM   1374 2HB  SER A  83      14.078  -3.101  21.292  1.00  9.77           H  
ATOM   1375  HG  SER A  83      14.302  -0.868  22.978  1.00  9.77           H  
ATOM   1376  N   HIS A  84      14.247  -1.270  18.399  1.00  5.66           N  
ATOM   1377  CA  HIS A  84      13.882  -1.631  17.047  1.00  5.97           C  
ATOM   1378  C   HIS A  84      14.706  -0.937  15.971  1.00  6.04           C  
ATOM   1379  O   HIS A  84      14.349  -0.996  14.799  1.00  6.33           O  
ATOM   1380  CB  HIS A  84      12.394  -1.349  16.840  1.00  8.24           C  
ATOM   1381  CG  HIS A  84      11.534  -2.272  17.626  1.00  8.24           C  
ATOM   1382  ND1 HIS A  84      11.243  -3.546  17.187  1.00  8.24           N  
ATOM   1383  CD2 HIS A  84      10.935  -2.139  18.829  1.00  8.24           C  
ATOM   1384  CE1 HIS A  84      10.485  -4.154  18.078  1.00  8.24           C  
ATOM   1385  NE2 HIS A  84      10.281  -3.322  19.093  1.00  8.24           N  
ATOM   1386  H   HIS A  84      13.812  -0.444  18.824  1.00  6.79           H  
ATOM   1387  HA  HIS A  84      14.024  -2.703  16.919  1.00  7.16           H  
ATOM   1388 1HB  HIS A  84      12.172  -0.323  17.144  1.00  9.89           H  
ATOM   1389 2HB  HIS A  84      12.140  -1.454  15.784  1.00  9.89           H  
ATOM   1390  HD1 HIS A  84      11.385  -3.858  16.207  1.00  9.89           H  
ATOM   1391  HD2 HIS A  84      10.902  -1.326  19.547  1.00  9.89           H  
ATOM   1392  HE1 HIS A  84      10.145  -5.174  17.906  1.00  9.89           H  
ATOM   1393  N   SER A  85      15.841  -0.304  16.306  1.00  6.12           N  
ATOM   1394  CA  SER A  85      16.591   0.351  15.236  1.00  6.51           C  
ATOM   1395  C   SER A  85      17.144  -0.662  14.236  1.00  6.68           C  
ATOM   1396  O   SER A  85      17.283  -0.360  13.051  1.00  7.10           O  
ATOM   1397  CB  SER A  85      17.726   1.203  15.761  1.00  8.96           C  
ATOM   1398  OG  SER A  85      18.768   0.437  16.283  1.00  8.96           O  
ATOM   1399  H   SER A  85      16.173  -0.250  17.276  1.00  7.34           H  
ATOM   1400  HA  SER A  85      15.910   1.017  14.706  1.00  7.81           H  
ATOM   1401 1HB  SER A  85      18.108   1.825  14.953  1.00 10.75           H  
ATOM   1402 2HB  SER A  85      17.348   1.874  16.533  1.00 10.75           H  
ATOM   1403  HG  SER A  85      19.522   1.072  16.351  1.00 10.75           H  
ATOM   1404  N   ASN A  86      17.307  -1.922  14.646  1.00  6.70           N  
ATOM   1405  CA  ASN A  86      17.822  -2.952  13.748  1.00  7.16           C  
ATOM   1406  C   ASN A  86      16.758  -3.445  12.764  1.00  7.35           C  
ATOM   1407  O   ASN A  86      17.055  -4.188  11.826  1.00  7.74           O  
ATOM   1408  CB  ASN A  86      18.388  -4.111  14.539  1.00  9.84           C  
ATOM   1409  CG  ASN A  86      19.674  -3.763  15.245  1.00  9.84           C  
ATOM   1410  OD1 ASN A  86      20.433  -2.873  14.844  1.00  9.84           O  
ATOM   1411  ND2 ASN A  86      19.935  -4.464  16.315  1.00  9.84           N  
ATOM   1412  H   ASN A  86      17.185  -2.140  15.628  1.00  8.04           H  
ATOM   1413  HA  ASN A  86      18.630  -2.517  13.152  1.00  8.59           H  
ATOM   1414 1HB  ASN A  86      17.654  -4.432  15.279  1.00 11.81           H  
ATOM   1415 2HB  ASN A  86      18.570  -4.952  13.869  1.00 11.81           H  
ATOM   1416 1HD2 ASN A  86      20.770  -4.287  16.836  1.00 11.81           H  
ATOM   1417 2HD2 ASN A  86      19.300  -5.176  16.618  1.00 11.81           H  
ATOM   1418  N   ASP A  87      15.514  -2.982  12.901  1.00  7.39           N  
ATOM   1419  CA  ASP A  87      14.466  -3.411  11.982  1.00  7.90           C  
ATOM   1420  C   ASP A  87      14.594  -2.602  10.697  1.00  8.24           C  
ATOM   1421  O   ASP A  87      13.899  -2.844   9.710  1.00  8.49           O  
ATOM   1422  CB  ASP A  87      13.067  -3.197  12.570  1.00 10.85           C  
ATOM   1423  CG  ASP A  87      12.712  -4.098  13.777  1.00 10.85           C  
ATOM   1424  OD1 ASP A  87      13.331  -5.113  13.996  1.00 10.85           O  
ATOM   1425  OD2 ASP A  87      11.779  -3.743  14.467  1.00 10.85           O  
ATOM   1426  H   ASP A  87      15.272  -2.338  13.660  1.00  8.87           H  
ATOM   1427  HA  ASP A  87      14.600  -4.467  11.751  1.00  9.48           H  
ATOM   1428 1HB  ASP A  87      12.975  -2.156  12.883  1.00 13.02           H  
ATOM   1429 2HB  ASP A  87      12.325  -3.360  11.790  1.00 13.02           H  
ATOM   1430  N   PHE A  88      15.510  -1.632  10.728  1.00  8.53           N  
ATOM   1431  CA  PHE A  88      15.795  -0.725   9.648  1.00  9.13           C  
ATOM   1432  C   PHE A  88      17.203  -1.018   9.079  1.00  9.68           C  
ATOM   1433  O   PHE A  88      17.812  -0.145   8.441  1.00  9.86           O  
ATOM   1434  CB  PHE A  88      15.699   0.681  10.216  1.00 12.54           C  
ATOM   1435  CG  PHE A  88      14.368   0.991  10.849  1.00 12.54           C  
ATOM   1436  CD1 PHE A  88      14.117   0.643  12.156  1.00 12.54           C  
ATOM   1437  CD2 PHE A  88      13.416   1.655  10.196  1.00 12.54           C  
ATOM   1438  CE1 PHE A  88      12.932   0.936  12.763  1.00 12.54           C  
ATOM   1439  CE2 PHE A  88      12.231   1.968  10.804  1.00 12.54           C  
ATOM   1440  CZ  PHE A  88      11.986   1.602  12.077  1.00 12.54           C  
ATOM   1441  H   PHE A  88      16.057  -1.482  11.582  1.00 10.24           H  
ATOM   1442  HA  PHE A  88      15.062  -0.861   8.855  1.00 10.96           H  
ATOM   1443 1HB  PHE A  88      16.461   0.808  10.973  1.00 15.05           H  
ATOM   1444 2HB  PHE A  88      15.865   1.403   9.420  1.00 15.05           H  
ATOM   1445  HD1 PHE A  88      14.877   0.121  12.707  1.00 15.05           H  
ATOM   1446  HD2 PHE A  88      13.601   1.962   9.187  1.00 15.05           H  
ATOM   1447  HE1 PHE A  88      12.763   0.636  13.797  1.00 15.05           H  
ATOM   1448  HE2 PHE A  88      11.485   2.525  10.265  1.00 15.05           H  
ATOM   1449  HZ  PHE A  88      11.037   1.852  12.541  1.00 15.05           H  
ATOM   1450  N   GLU A  89      17.723  -2.234   9.378  1.00 10.19           N  
ATOM   1451  CA  GLU A  89      19.026  -2.776   8.947  1.00 10.96           C  
ATOM   1452  C   GLU A  89      20.180  -2.333   9.846  1.00 11.53           C  
ATOM   1453  O   GLU A  89      20.662  -3.126  10.657  1.00 12.10           O  
ATOM   1454  OXT GLU A  89      20.793  -1.292   9.605  1.00 16.44           O  
ATOM   1455  CB  GLU A  89      19.357  -2.444   7.479  1.00 14.33           C  
ATOM   1456  CG  GLU A  89      18.398  -3.061   6.456  1.00 14.33           C  
ATOM   1457  CD  GLU A  89      18.508  -4.564   6.358  1.00 14.33           C  
ATOM   1458  OE1 GLU A  89      19.599  -5.064   6.214  1.00 14.33           O  
ATOM   1459  OE2 GLU A  89      17.495  -5.213   6.445  1.00 14.33           O  
ATOM   1460  H   GLU A  89      17.173  -2.870   9.964  1.00 12.23           H  
ATOM   1461  HA  GLU A  89      18.965  -3.864   9.016  1.00 13.15           H  
ATOM   1462 1HB  GLU A  89      19.432  -1.380   7.307  1.00 17.20           H  
ATOM   1463 2HB  GLU A  89      20.340  -2.854   7.255  1.00 17.20           H  
ATOM   1464 1HG  GLU A  89      17.377  -2.800   6.728  1.00 17.20           H  
ATOM   1465 2HG  GLU A  89      18.603  -2.621   5.482  1.00 17.20           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 -466.742 49.3282 348.797 -30.9887 10.0816 22.0579 178.923 -185.475 -0.57575 -3.93443 -170.985 -20.0935 -27.1134 -25.1705 -22.613 -23.8663 0 0.34659 4.78824 45.0471 90.9774 -20.5602 23.0361 -57.2504 -13.0573 50.211 -244.831
GLU:NtermProteinFull_1 -2.83034 0.0603 4.07955 -0.2629 0.05679 0.45563 1.0311 -1.43805 -0 -0 -3.73846 0.63665 0 0 0 -0.69074 0 -0.00685 0.00216 0 3.19463 0 0 -2.7348 0 0.07493 -2.1104
ASN_2 -2.57302 0.39367 2.05096 -0.17285 0.01415 0.24274 0.55243 -1.14225 -7e-05 -0.00026 -0.92683 -0.23173 0 0 0 0 0 0.05708 0.00467 0 1.7895 0.03884 0 -0.93687 -0.00518 0.18615 -0.65887
THR_3 -5.24122 0.59253 2.21133 -0.10387 0.07816 0.07094 0.74335 -1.64852 -0.01587 -0.0723 -1.49669 -0.69209 0 0 0 -0.55963 0 0.04536 0.01205 0.09911 0 -0.44582 2.32396 -1.0874 -0.26399 0.30931 -5.1413
ALA_4 -4.59733 0.41855 1.00254 -0.02278 0 0 0.47813 -1.40655 -0.00179 -0.02521 0.96453 -0.20066 0 0 0 0 0 -0.00012 0 0 0 -0.07428 0 1.8394 -0.52579 0.3253 -1.82606
MET_5 -2.70575 0.18414 1.72458 -0.68881 0.13402 0.32044 0.37318 -1.08584 -0 -0 0.74167 -0.22924 0 0 0 0 0 -0.04858 0.03728 1.94351 0 0.09209 0 0.60916 -0.09005 0.27613 1.58794
PHE_6 -8.17734 1.02604 1.28313 -1.01164 0.50951 0.56238 1.06385 -1.62344 -0 -0 0.29898 0.03697 0 0 0 0 0 0.2326 0.01052 0 3.8062 0.41593 0 1.0402 0.37881 0.5167 0.36938
ASN_7 -4.2896 0.65852 3.99623 -0.31883 0.11506 0.55399 2.10061 -1.9314 -0 -0 -1.46505 -0.75694 0 0 -0.84307 0 0 0.14533 0.00028 0 1.85697 -0.53803 0 -0.93687 0.02229 1.41861 -0.21188
PRO_8 -4.17861 0.64047 2.17638 -0.09361 0.00152 0.0588 1.2696 -1.11323 -0 -0 0.43788 0.66618 0 0 0 0 0 -0.10879 0.00583 0.62023 0 -0.5508 0 -2.4119 -0.35366 1.29733 -1.63639
LEU_9 -2.73148 0.25087 2.30566 -0.49384 0.24449 0.12773 1.17207 -1.16467 -6e-05 -0.00149 -0.50843 0.18633 0 0 -0.84307 0 0 -0.02866 0.01061 0.29546 0 -0.30606 0 0.18072 -0.37406 0.50875 -1.16913
HIS_10 -6.9533 0.53988 8.10203 -0.48807 0.02575 0.34214 3.97529 -3.64257 -0 -0 -3.01088 -0.93524 0 0 -1.10739 -0.67012 0 0.12617 0.03898 0 1.5783 -0.06406 0 -0.45461 -0.45648 0.38286 -2.67132
GLU_11 -3.57845 0.21724 5.28584 -0.53863 0.18258 1.4717 1.68198 -2.1483 -6e-05 -0.00149 -1.61196 -2.95064 0 0 0 -0.91806 0 -0.10351 0.00378 0 3.34997 -0.24177 0 -2.7348 -0.48193 0.32533 -2.79119
SER_12 -5.47583 0.66019 4.868 -0.04009 0.00157 0.05384 2.50467 -2.33971 -0.031 -0.14692 -1.67141 -0.21831 0 0 -1.10739 -0.67012 0 -0.0565 0.00084 0.27534 0 -0.30614 1.77297 -0.77834 -0.55568 0.3912 -2.86882
TYR_13 -9.65079 0.88669 3.92649 -0.68298 0.13232 0.40946 2.85909 -2.89736 -0.00024 -0.00591 -1.52173 -0.04347 0 0 0 0 0 -0.00581 0.34894 0 3.11976 -0.41653 0.03519 1.2797 -0.47011 0.42575 -2.27156
CYS_14 -3.69326 0.07911 3.41416 -0.04704 0 0.01382 1.56107 -1.36629 -0 -0 -2.48006 -0.24666 0 0 -0.95496 0 0 -0.01108 0.00061 0.18666 0 0.03846 0 3.6196 -0.27479 0.31144 0.15079
LEU_15 -3.6688 0.64057 3.21973 -0.44762 0.24109 0.07433 1.40535 -1.55401 -0 -0 -1.05358 0.33045 0 0 0 0 0 0.05044 0.00266 0.35011 0 -0.24036 0 0.18072 -0.36661 0.83382 -0.00171
PRO_16 -1.72602 0.46572 1.02571 -0.06791 0 0.04238 0.34003 -0.38476 -0 -0 0.45022 0.58411 0 0 0 0 0 -0.08887 0.05259 0.18117 0 -0.73259 0 -2.4119 -0.01395 1.06994 -1.21414
MET_17 -1.89966 0.22533 1.71609 -0.34707 0.12159 0.10083 0.20036 -0.83943 -0.01656 -0.15378 0.1167 -0.49294 0 0 0 0 0 0.14499 0.00584 0.9287 0 0.11955 0 0.60916 1.58693 0.44157 2.56819
ASP_18 -4.6847 0.20095 6.30575 -0.21529 0.07106 0.68232 3.75556 -2.67521 -0.00024 -0.00591 -4.7325 -1.35715 0 0 -1.84086 0 0 -0.07914 0.05104 0 1.99785 -0.73272 0 -2.3716 1.17821 0.2782 -4.17436
THR_19 -2.10627 0.05761 2.28784 -0.13685 0.09438 0.08769 0.56335 -1.22395 -0.01656 -0.15378 -0.14712 -1.16912 0 0 0 0 0 -0.02742 0.03225 0.02602 0 -0.3607 2.25055 -1.0874 -0.33555 0.26315 -1.10188
ASN_20 -3.51151 0.27653 3.20561 -0.16887 0.01984 0.23102 1.33001 -1.70085 -0 -0 -1.90631 -0.33044 0 0 -0.67121 0 0 -0.00161 0.01302 0 1.74282 0.03289 0 -0.93687 -0.12346 0.22054 -2.27885
LEU_21 -4.01692 0.42227 1.10713 -0.46172 0.2446 0.09831 0.17929 -1.13297 -0 -0 0.02366 0.11691 0 0 0 0 0 0.32266 0.08891 1.66728 0 -0.33095 0 0.18072 -0.11433 0.28723 -1.31792
PHE_22 -4.79213 0.50243 2.13413 -0.58643 0.04519 0.34638 1.04084 -1.59139 -0 -0 0.21207 0.17788 0 0 0 0 0 0.01337 0.15313 0 1.68173 -0.44244 0 1.0402 0.05324 0.33192 0.32012
LYS_23 -1.38608 0.14073 1.30206 -0.30909 0.02728 0.14433 0.21989 -0.58069 -0.02043 -0.08234 0.1634 -0.03116 0 0 0 0 0 -0.02812 0.00101 1.80264 0 -0.06153 0 -1.5107 -0.03125 0.21492 -0.02513
ILE_24 -6.05554 0.57887 2.25224 -0.46455 0.34051 0.09628 0.58388 -2.05663 -0.0105 -0.14295 0.00998 -0.01126 0 0 0 0 0 -0.0701 0.00212 0.38001 0 -0.75572 0 0.73287 -0.41645 0.46678 -4.54019
ASN_25 -7.28692 0.96825 5.1082 -0.21049 0.03367 0.35816 2.86673 -2.76399 -0.04171 -0.23989 -2.03219 -0.4993 0 0 -0.63649 -1.15361 0 -0.0413 0.07846 0 2.97471 -0.61765 0 -0.93687 -0.21932 1.0172 -3.27435
SER_26 -4.06787 0.13545 3.20006 -0.02478 0 0.05677 1.32459 -1.70184 -0.01753 -0.17645 -1.69479 -0.55484 0 0 0 0 0 -0.02576 0.0391 0.16055 0 -0.47113 0.61115 -0.77834 -0.28763 0.71656 -3.55673
ILE_27 -8.58194 1.93415 1.51933 -0.47878 0.43133 0.10889 1.69339 -2.19469 -0.031 -0.14692 -0.07132 0.00786 0 0 0 0 0 0.2048 0.04623 0.35549 0 -0.77725 0 0.73287 -0.48892 0.53253 -5.20395
ASP_28 -5.80095 0.49709 5.47544 -0.10857 0.01388 0.31468 3.48075 -2.66484 -0 -0 -5.33864 -0.21399 0 0 -0.95496 0 0 -0.00149 0.03154 0 2.62235 0.06821 0 -2.3716 -0.21598 0.8117 -4.35539
VAL_29 -8.27312 1.87286 1.53225 -0.34473 0.73335 0.0798 1.92807 -2.20763 -0 -0 -0.37188 -1.01437 0 0 0 0 0 0.13353 0.05447 0.90868 0 0.08595 0 1.9342 0.1628 1.64492 -1.14086
PRO_30 -5.44879 0.56285 3.47114 -0.11923 0.00057 0.08738 1.50082 -1.531 -0.01188 -0.03909 -1.67396 0.26013 0 0 0 0 0 -0.04352 0.02187 0.15906 0 -1.05618 0 -2.4119 -0.24923 1.37712 -5.14384
ILE_31 -5.12791 0.33034 1.30771 -0.60277 0.32883 0.11928 0.82229 -1.46395 -0 -0 -0.50918 0.27867 0 0 0 0 0 -0.04861 0.23078 0.97195 0 -0.78007 0 0.73287 -0.67037 0.33256 -3.74758
ARG_32 -3.61745 0.20201 4.52182 -0.84696 0.13597 0.52672 2.94939 -1.99034 -0.02046 -0.07113 -4.15142 0.3884 0 0 0 -1.14711 0 0.00356 0.03569 2.91262 0 -0.04689 0 -1.2888 -0.32166 0.54258 -1.28346
ILE_33 -4.18671 0.3782 2.18055 -0.5534 0.37409 0.1217 0.28012 -1.24843 -3e-05 -0.00082 -0.2863 0.00226 0 0 0 0 0 0.11496 0.01786 1.46849 0 -0.69491 0 0.73287 -0.2089 0.58635 -0.92203
ASN_34 -6.23223 0.39336 6.99619 -0.31967 0.15192 0.5514 3.74973 -3.17531 -0.0243 -0.17214 -4.19303 -0.76877 0 0 -1.26756 0 0 -0.05439 0.00086 0 1.90233 -0.54174 0 -0.93687 -0.2596 0.50129 -3.69853
SER_35 -2.01002 0.02794 2.44621 -0.03081 0.00061 0.05166 0.42048 -1.17442 -0.00675 -0.0766 0.27448 -0.97718 0 0 0 0 0 -0.04324 0.0071 0.16933 0 -0.33886 0.62644 -0.77834 -0.41623 0.3294 -1.49882
THR_36 -2.35653 0.19129 2.7155 -0.19593 0.1003 0.07137 0.99102 -1.23374 -0.00673 -0.07578 0.23036 -0.29876 0 0 -0.62831 0 0 -0.01723 4e-05 0.22478 0 0.00909 2.28076 -1.0874 -0.07064 0.23661 1.08007
GLU_37 -5.12293 0.44302 5.44295 -0.22586 0.03933 0.34136 1.43535 -2.24293 -0.01502 -0.12843 -1.10228 -0.61983 0 0 -0.63924 -0.68989 0 0.02562 0.013 0 2.99145 -0.21461 0 -2.7348 0.06117 0.40852 -2.53406
GLU_38 -3.07713 0.23394 3.34971 -0.231 0.0384 0.39759 1.33322 -1.63125 -0.03074 -0.26853 -1.19621 -0.55006 0 0 0 0 0 -0.09237 0.00357 0 2.71551 0.13789 0 -2.7348 -0.07247 0.53455 -1.14017
ILE_39 -7.18532 0.62 4.14784 -0.59922 0.35654 0.11036 1.97403 -2.41603 -6e-05 -0.00016 -1.54892 0.16445 0 0 0 0 0 0.11038 0.00077 1.08456 0 -0.76283 0 0.73287 -0.09608 0.53861 -2.76821
GLU_40 -5.48687 0.31482 3.99973 -0.21601 0.03143 0.29582 2.0625 -2.02922 -0.00179 -0.02521 -2.87717 -0.51043 0 0 0 -0.55963 0 -0.00286 0.03091 0 3.59051 -0.0105 0 -2.7348 -0.29278 0.46774 -3.95381
TYR_41 -7.61059 0.41533 4.4728 -0.5607 0.04268 0.28769 3.08484 -2.7747 -0.00681 -0.02193 -3.80066 -0.21812 0 0 0 -0.68989 0 -0.00833 0.00867 0 1.88105 -0.24967 0.00893 1.2797 -0.23486 0.36514 -4.32942
ILE_42 -8.80331 0.56815 2.04645 -0.55843 0.35982 0.15795 2.77783 -2.39048 -0 -0 -3.24107 0.0378 0 0 0 0 0 0.06461 0.10691 3.08802 0 -0.76297 0 0.73287 -0.40946 0.37217 -5.85316
GLU_43 -5.87954 0.56392 5.30256 -0.20781 0.02664 0.29539 2.91388 -2.43589 -0.00675 -0.02177 -3.81087 -0.48191 0 0 0 -1.14711 0 -0.00803 0.00232 0 3.11092 -0.02121 0 -2.7348 -0.32597 0.67494 -4.19109
LEU_44 -9.20609 1.29554 2.1867 -0.47915 0.20444 0.14133 2.4323 -2.48262 -0.00011 -0.00027 -2.0009 -0.04475 0 0 0 0 0 -0.01835 0.42896 1.86908 0 -0.0841 0 0.18072 0.20605 0.69893 -4.67228
GLU_45 -5.19588 0.46031 3.85503 -0.22162 0.02415 0.34636 2.14665 -2.12219 -0.0012 -0.00543 -2.55388 -0.5069 0 0 0 0 0 -0.03911 0.12157 0 3.20587 0.19203 0 -2.7348 0.65453 0.31808 -2.05643
TYR_46 -9.89804 1.48536 5.90234 -0.8305 0.03945 0.21895 3.61505 -3.36929 -0.01988 -0.23082 -2.95016 -0.44648 0 0 0 -0.758 0 -0.07143 0.08176 0 2.31546 0.06795 0.04462 1.2797 0.30891 0.44181 -2.77321
ARG_47 -7.67643 0.34863 6.74836 -0.57691 0.11151 0.37743 3.73276 -3.28136 -0.00582 -0.02807 -3.72448 0.38654 0 0 -1.16965 -1.10343 0 0.17473 0.08307 1.91352 0 0.19327 0 -1.2888 0.03576 0.74618 -4.00319
ASP_48 -6.46494 0.38741 9.06714 -0.22338 0.01236 0.69651 4.90414 -3.9212 -0.00299 -0.01369 -8.92932 -0.37619 0 0 -0.78453 -0.9886 0 0.06969 0.04836 0 4.0301 -0.78386 0 -2.3716 -0.06705 0.83627 -4.8754
LEU_49 -7.92092 0.53989 4.30793 -0.50021 0.23566 0.12607 2.22001 -2.76642 -0 -0 -0.4579 0.24507 0 0 -0.63649 0 0 -0.03144 0.12817 0.28588 0 -0.3062 0 0.18072 -0.36828 0.62566 -4.09282
TYR_50 -2.96016 0.34735 2.2415 -0.89968 0.04307 0.33003 0.66149 -1.31759 -0.0111 -0.08657 -0.03015 -0.27665 0 0 0 0 0 -0.01479 0.04315 0 1.96138 -0.24828 6e-05 1.2797 -0.19369 0.30627 1.17534
THR_51 -4.02503 0.36006 4.70401 -0.1349 0.06147 0.07224 1.89566 -2.1709 -0.00206 -0.01122 -2.86447 -0.25851 0 0 -0.78453 -0.98764 0 0.02112 0.00696 0.10762 0 -0.50212 4.10757 -1.0874 -0.20662 0.50694 -1.19175
ASN_52 -3.87607 0.33782 4.4164 -0.19249 0.03362 0.31852 2.43681 -2.14923 -0 -0 -1.67518 -1.00187 0 0 0 -1.10343 0 -0.10371 0.0206 0 2.02179 -1.00653 0 -0.93687 -0.68422 0.5567 -2.58734
SER_53 -3.62177 0.36672 4.76575 -0.03147 0 0.02243 2.55315 -2.12863 -0.01969 -0.07289 -2.28259 -0.15768 0 0 0 -0.49953 0 -0.00238 0.00345 0.43394 0 0.08771 1.72867 -0.77834 -0.4549 0.44436 0.35631
VAL_54 -3.82151 0.58611 1.03077 -0.27299 0.2092 0.06116 0.28405 -1.18443 -0.00386 -0.01109 -0.42983 -0.24502 0 0 0 0 0 0.01657 0.00968 0.25099 0 -0.77783 0 1.9342 -0.18611 0.63426 -1.91569
GLU_55 -4.72508 0.25243 5.55489 -0.31267 0.04844 0.41617 3.53133 -2.32545 -0.02296 -0.08204 -4.5024 -0.39423 0 0 0 -1.85884 0 -0.07345 0.02306 0 2.96415 0.31196 0 -2.7348 -0.11124 0.47718 -3.56353
LEU_56 -3.45468 0.28868 1.93391 -0.5911 0.17055 0.1593 0.63484 -1.21365 -0.00386 -0.01109 -0.54677 0.26661 0 0 0 0 0 -0.05953 0.00298 0.56351 0 -0.37242 0 0.18072 0.08635 0.3636 -1.60206
ARG_57 -8.01919 0.54533 8.70459 -0.56404 0.13618 0.2754 4.39609 -3.58785 -0.00768 -0.03185 -6.60964 0.25898 0 0 -0.7584 -1.25187 0 0.00612 0.07736 2.28506 0 0.01006 0 -1.2888 0.13235 0.77006 -4.52175
SER_58 -3.36214 0.26556 2.65712 -0.02892 0 0.06898 1.49863 -1.43316 -0.01417 -0.14755 -1.0115 -0.06795 0 0 0 0 0 -0.00718 0.00367 0.11278 0 -0.47487 0.60989 -0.77834 0.02413 0.73273 -1.3523
LEU_59 -8.75024 1.08086 2.44032 -0.49272 0.15418 0.11283 2.80692 -2.23558 -0 -0 -2.80943 -0.01872 0 0 0 0 0 0.43725 0.09532 0.8703 0 -0.01663 0 0.18072 0.00639 0.92232 -5.21591
SER_60 -5.92806 0.66583 6.23764 -0.04062 1e-05 0.07154 4.23697 -2.95416 -0 -0 -5.81349 -0.23392 0 0 -1.11595 -0.38174 0 0.03091 0.0122 0.20084 0 -0.41931 1.79403 -0.77834 -0.09114 1.3425 -3.16425
LYS_61 -7.35938 0.49781 6.59915 -0.41631 0.07263 0.21384 2.64476 -2.82718 -7e-05 -0.00026 -2.40186 0.04829 0 0 0 0 0 -0.11854 0.08279 1.47522 0 -0.02944 0 -1.5107 -0.50405 0.82297 -2.71031
LYS_62 -4.1229 0.45198 5.30707 -0.46357 0.07261 0.27347 1.93565 -2.08032 -0 -0 -2.42579 0.06801 0 0 0 -0.69074 0 -0.04456 0.20612 2.10011 0 -0.07674 0 -1.5107 -0.51613 0.33523 -1.18119
ASP_63 -5.79804 0.63644 6.93183 -0.10318 7e-05 0.30332 3.88524 -3.11892 -0 -0 -4.6019 -0.47101 0 0 -1.11595 -0.38174 0 -0.01981 0.05936 0 2.00291 -0.21645 0 -2.3716 -0.26931 0.39021 -4.25854
PHE_64 -10.5826 1.27768 5.02095 -0.8852 0.0663 0.37957 2.74001 -3.44444 -0 -0 -1.70511 -0.03012 0 0 0 0 0 0.07829 0.3297 0 2.27448 0.06254 0 1.0402 -0.1047 0.47864 -3.00379
LYS_65 -3.36719 0.27731 3.27739 -0.45939 0.1353 0.30304 1.07674 -1.5601 -0 -0 -0.42287 -0.3092 0 0 0 0 0 -0.17979 0.00114 1.67498 0 -0.00972 0 -1.5107 0.29338 0.48662 -0.29306
ILE_66 -3.20131 0.43416 2.576 -0.58203 0.29902 0.19417 1.20451 -1.35242 -0 -0 -1.36381 -0.15564 0 0 0 0 0 -0.03708 0.02199 0.49712 0 0.15843 0 0.73287 0.38032 0.45683 0.26312
ILE_67 -6.46393 0.81899 2.64793 -0.60602 0.39835 0.1104 1.97178 -1.98901 -0 -0 -1.14075 0.28351 0 0 0 0 0 -0.03685 0.07055 0.97431 0 -0.75944 0 0.73287 -0.19861 0.58662 -2.59931
ASP_68 -2.86596 0.39624 2.10626 -0.1124 0.00399 0.32326 0.62652 -1.03535 -0 -0 -0.692 -0.45058 0 0 0 0 0 -0.09214 0.00268 0 2.19671 -0.08217 0 -2.3716 -0.46387 0.55308 -1.95734
ASN_69 -5.54157 0.71929 5.01968 -0.2413 0.02236 0.36908 2.38054 -2.32323 -0.01709 -0.08278 -3.00343 -0.57221 0 0 -1.11587 0 0 -0.06438 0.01387 0 2.4365 0.11813 0 -0.93687 -0.38041 0.99059 -2.2091
PRO_70 -6.81868 1.32543 3.417 -0.06614 1e-05 0.04167 2.13952 -1.73021 -0 -0 -0.6489 0.60652 0 0 0 0 0 -0.16437 0.13461 0.17165 0 -0.78092 0 -2.4119 0.14899 1.22798 -3.40775
LYS_71 -4.59669 0.34492 4.61047 -0.40976 0.06033 0.21232 1.56465 -1.87781 -0 -0 -1.59735 0.07334 0 0 -1.11587 0 0 -0.09392 0.033 1.4679 0 -0.0389 0 -1.5107 0.16238 0.55189 -2.1598
SER_72 -3.78841 0.44369 4.56245 -0.02327 0 0.02174 2.05948 -2.03574 -0 -0 -1.3756 0.1966 0 0 0 0 0 -0.00594 0.00881 0.44111 0 0.20482 0.6058 -0.77834 0.41266 0.21363 1.16348
PHE_73 -8.65418 1.30156 3.34506 -0.72747 0.02283 0.25781 2.39276 -2.42072 -0.01973 -0.12554 -1.30053 -0.0336 0 0 0 0 0 0.08573 0.00241 0 2.418 -0.06362 0 1.0402 0.43044 0.43214 -1.61644
LEU_74 -9.03671 1.31668 2.53164 -0.55523 0.4702 0.16631 2.87991 -2.41649 -0.00121 -0.01048 -1.14926 0.16857 0 0 0 0 0 0.19594 0.30566 0.05073 0 -0.01889 0 0.18072 -0.08258 0.74604 -4.25846
LYS_75 -4.57196 0.41645 5.00179 -0.32398 0.05462 0.18343 2.17916 -2.19962 -0 -0 -3.24076 -0.28594 0 0 0 -0.91806 0 -0.03152 0.06272 1.81081 0 0.00437 0 -1.5107 -0.1473 0.56108 -2.95541
LYS_76 -5.27864 0.46318 4.39089 -0.49258 0.11229 0.28116 2.09963 -2.16546 -0.01973 -0.12554 -0.67357 0.1957 0 0 0 0 0 0.02964 0.01247 1.86824 0 -0.07068 0 -1.5107 -0.27661 0.33032 -0.82999
ASP_77 -4.71919 0.54264 6.03672 -0.16392 0.00551 0.49605 3.22059 -2.72275 -0 -0 -5.07772 -0.91452 0 0 -0.88144 -0.56992 0 0.02062 0.00837 0 3.00641 0.00051 0 -2.3716 -0.12265 0.21172 -3.99456
GLN_78 -6.06847 0.44133 6.58769 -0.37227 0.06598 0.26319 2.73412 -2.90553 -0.00866 -0.15711 -1.98401 -0.13912 0 0 0 -0.3956 0 -0.09362 0.0273 0 3.44611 -0.11824 0 -0.18838 -0.11298 0.25615 1.27788
SER_79 -3.93576 0.33531 5.11734 -0.03777 0.0001 0.04605 2.76903 -2.32168 -0 -0 -4.45975 -0.3816 0 0 -0.88144 -0.56992 0 0.00701 0.03263 0.18197 0 -0.24612 1.74679 -0.77834 -0.44659 0.38815 -3.43458
VAL_80 -6.25235 0.54604 4.89098 -0.29313 0.15998 0.06474 3.06734 -2.70095 -0 -0 -1.92163 -0.17239 0 0 0 0 0 -0.0012 3e-05 0.15757 0 -0.42383 0 1.9342 -0.31529 0.46507 -0.79482
LEU_81 -8.91221 1.06478 3.05709 -0.50419 0.33066 0.11681 2.11272 -2.71123 -0 -0 -0.50523 0.26167 0 0 0 0 0 0.206 0.1639 0.28463 0 -0.29818 0 0.18072 -0.15855 0.57212 -4.7385
LYS_82 -5.55 0.44019 6.73529 -0.28371 0.02728 0.11686 3.00676 -2.89889 -0.01557 -0.11589 -3.76338 -0.0728 0 0 0 -0.5005 0 -0.036 0.10247 1.8803 0 -0.06927 0 -1.5107 -0.22711 0.64074 -2.09391
SER_83 -3.12015 0.11223 3.96279 -0.03178 0 0.02272 1.90541 -1.85869 -0 -0 -1.78998 -0.04592 0 0 0 0 0 -0.06922 0.00402 0.67228 0 0.22292 1.75828 -0.77834 -0.18716 0.48754 1.26696
HIS_D_84 -5.74296 0.63055 5.9776 -0.43484 0.03789 0.55594 3.04621 -2.90659 -0 -0 -3.92867 -0.42294 0 0 0 -0.70195 0 -0.06816 0.08534 0 1.76616 -0.34296 0 -0.45461 -0.41829 0.55538 -2.76692
SER_85 -5.0421 0.36529 6.42572 -0.02774 0 0.04545 3.3496 -2.88459 -0.00441 -0.0227 -2.41708 -1.05466 0 0 0 -0.60697 0 -0.04184 0.05558 0.1849 0 -0.10243 0.73043 -0.77834 -0.63007 0.82101 -1.63494
ASN_86 -3.16806 0.52853 4.07551 -0.1856 0.02843 0.28899 1.05121 -1.96877 -0.02018 -0.13636 -0.39075 -0.38925 0 0 0 0 0 -0.03734 0.00058 0 1.79195 -0.1041 0 -0.93687 -0.56933 0.54028 0.39885
ASP_87 -4.27986 0.29523 4.37755 -0.11149 0.00784 0.33815 2.05349 -2.15507 -0 -0 -2.62819 -0.33354 0 0 0 -0.70195 0 -0.06435 0.00373 0 2.18698 -0.23743 0 -2.3716 -0.52462 0.3254 -3.81971
PHE_88 -9.58222 2.22167 2.57685 -0.65614 0.18965 0.40128 2.58759 -2.41709 -0.01417 -0.14755 -2.3986 0.14472 0 0 0 0 0 -0.0542 0.13786 0 2.33628 -0.20518 0 1.0402 -0.49232 0.79217 -3.5392
GLU:CtermProteinFull_89 -2.73376 0.29649 4.65674 -0.41845 0.0523 0.93037 1.67733 -1.84372 -0.00461 -0.02047 -2.53754 -0.30414 0 0 -0.7584 0 0 0 0.01901 0 2.70965 0 0 -2.7348 -0.17817 1.11918 -0.07302
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550461 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 45.438
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 5.890088
REMARK    SCORE     hbond_lr_bb:         -29.690
REMARK    SCORE           score:        -193.377
REMARK    SCORE         p_aa_pp:         -20.105
REMARK    SCORE          fa_dun:         131.341
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.849
REMARK    SCORE    fa_intra_rep:           0.949
REMARK    SCORE     total_score:        -193.377
REMARK    SCORE     lk_ball_wtd:         -13.018
REMARK    SCORE           omega:           0.223
REMARK    SCORE     cart_bonded:          54.977
REMARK    SCORE         fa_elec:        -145.197
REMARK    SCORE          fa_rep:          51.961
REMARK    SCORE     hbond_sr_bb:         -24.130
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.009
REMARK    SCORE        hbond_sc:         -12.365
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_sol:         290.199
REMARK    SCORE          fa_atr:        -464.431
REMARK    SCORE     rama_prepro:          -8.696
ATOM      1  N   GLU A   1      -0.139   0.101   0.261  1.00  8.360          N  
ATOM      2  CA  GLU A   1       1.310   0.177   0.384  1.00  8.050          C  
ATOM      3  C   GLU A   1       1.744   1.635   0.389  1.00  7.300          C  
ATOM      4  O   GLU A   1       1.294   2.423  -0.440  1.00  7.250          O  
ATOM      5  CB  GLU A   1       1.986  -0.590  -0.759  1.00 11.390          C  
ATOM      6  CG  GLU A   1       3.508  -0.696  -0.657  1.00 11.390          C  
ATOM      7  CD  GLU A   1       4.119  -1.502  -1.779  1.00 11.390          C  
ATOM      8  OE1 GLU A   1       3.416  -1.860  -2.686  1.00 11.390          O  
ATOM      9  OE2 GLU A   1       5.296  -1.787  -1.711  1.00 11.390          O  
ATOM     10 1H   GLU A   1      -0.382  -0.470  -0.536  1.00 10.030          H  
ATOM     11 2H   GLU A   1      -0.530  -0.304   1.099  1.00 10.030          H  
ATOM     12 3H   GLU A   1      -0.512   1.033   0.132  1.00 10.030          H  
ATOM     13  HA  GLU A   1       1.609  -0.272   1.333  1.00  9.660          H  
ATOM     14 1HB  GLU A   1       1.582  -1.602  -0.805  1.00 13.670          H  
ATOM     15 2HB  GLU A   1       1.751  -0.103  -1.706  1.00 13.670          H  
ATOM     16 1HG  GLU A   1       3.941   0.308  -0.681  1.00 13.670          H  
ATOM     17 2HG  GLU A   1       3.771  -1.151   0.295  1.00 13.670          H  
ATOM     18  N   ASN A   2       2.590   1.997   1.346  1.00  7.000          N  
ATOM     19  CA  ASN A   2       3.058   3.374   1.468  1.00  6.590          C  
ATOM     20  C   ASN A   2       4.303   3.613   0.628  1.00  6.150          C  
ATOM     21  O   ASN A   2       5.032   2.673   0.312  1.00  6.370          O  
ATOM     22  CB  ASN A   2       3.319   3.714   2.921  1.00  9.390          C  
ATOM     23  CG  ASN A   2       2.057   3.727   3.738  1.00  9.390          C  
ATOM     24  OD1 ASN A   2       1.020   4.258   3.318  1.00  9.390          O  
ATOM     25  ND2 ASN A   2       2.117   3.142   4.907  1.00  9.390          N  
ATOM     26  H   ASN A   2       2.932   1.304   1.996  1.00  8.400          H  
ATOM     27  HA  ASN A   2       2.283   4.044   1.091  1.00  7.910          H  
ATOM     28 1HB  ASN A   2       4.013   2.992   3.346  1.00 11.270          H  
ATOM     29 2HB  ASN A   2       3.794   4.700   2.985  1.00 11.270          H  
ATOM     30 1HD2 ASN A   2       1.306   3.112   5.494  1.00 11.270          H  
ATOM     31 2HD2 ASN A   2       2.970   2.721   5.218  1.00 11.270          H  
ATOM     32  N   THR A   3       4.525   4.871   0.257  1.00  5.880          N  
ATOM     33  CA  THR A   3       5.697   5.312  -0.487  1.00  5.780          C  
ATOM     34  C   THR A   3       6.825   5.531   0.506  1.00  5.450          C  
ATOM     35  O   THR A   3       6.575   5.561   1.710  1.00  5.510          O  
ATOM     36  CB  THR A   3       5.345   6.575  -1.339  1.00  8.130          C  
ATOM     37  OG1 THR A   3       4.360   6.211  -2.323  1.00  8.130          O  
ATOM     38  CG2 THR A   3       6.555   7.211  -2.059  1.00  8.130          C  
ATOM     39  H   THR A   3       3.895   5.602   0.598  1.00  7.060          H  
ATOM     40  HA  THR A   3       5.994   4.517  -1.169  1.00  6.940          H  
ATOM     41  HB  THR A   3       4.900   7.312  -0.688  1.00  9.760          H  
ATOM     42  HG1 THR A   3       3.589   5.854  -1.877  1.00  9.760          H  
ATOM     43 1HG2 THR A   3       6.205   8.067  -2.619  1.00  9.760          H  
ATOM     44 2HG2 THR A   3       7.295   7.547  -1.364  1.00  9.760          H  
ATOM     45 3HG2 THR A   3       6.998   6.485  -2.742  1.00  9.760          H  
ATOM     46  N   ALA A   4       8.065   5.613   0.055  1.00  5.470          N  
ATOM     47  CA  ALA A   4       9.129   5.982   0.975  1.00  5.550          C  
ATOM     48  C   ALA A   4      10.300   6.600   0.242  1.00  5.560          C  
ATOM     49  O   ALA A   4      10.527   6.307  -0.925  1.00  5.870          O  
ATOM     50  CB  ALA A   4       9.604   4.775   1.767  1.00  7.740          C  
ATOM     51  H   ALA A   4       8.245   5.461  -0.939  1.00  6.560          H  
ATOM     52  HA  ALA A   4       8.727   6.725   1.653  1.00  6.660          H  
ATOM     53 1HB  ALA A   4      10.379   5.087   2.465  1.00  9.290          H  
ATOM     54 2HB  ALA A   4       8.773   4.343   2.317  1.00  9.290          H  
ATOM     55 3HB  ALA A   4      10.006   4.035   1.091  1.00  9.290          H  
ATOM     56  N   MET A   5      11.073   7.413   0.944  1.00  5.610          N  
ATOM     57  CA  MET A   5      12.307   7.968   0.385  1.00  5.960          C  
ATOM     58  C   MET A   5      13.540   7.407   1.084  1.00  5.700          C  
ATOM     59  O   MET A   5      13.437   6.879   2.196  1.00  5.820          O  
ATOM     60  CB  MET A   5      12.264   9.479   0.363  1.00  8.200          C  
ATOM     61  CG  MET A   5      12.133  10.257   1.622  1.00  8.200          C  
ATOM     62  SD  MET A   5      12.034  12.014   1.263  1.00  8.200          S  
ATOM     63  CE  MET A   5      12.034  12.801   2.821  1.00  8.200          C  
ATOM     64  H   MET A   5      10.762   7.648   1.892  1.00  6.730          H  
ATOM     65  HA  MET A   5      12.380   7.655  -0.656  1.00  7.150          H  
ATOM     66 1HB  MET A   5      13.130   9.803  -0.082  1.00  9.840          H  
ATOM     67 2HB  MET A   5      11.480   9.765  -0.240  1.00  9.840          H  
ATOM     68 1HG  MET A   5      11.219   9.966   2.126  1.00  9.840          H  
ATOM     69 2HG  MET A   5      12.994  10.081   2.265  1.00  9.840          H  
ATOM     70 1HE  MET A   5      12.005  13.881   2.669  1.00  9.840          H  
ATOM     71 2HE  MET A   5      11.163  12.490   3.372  1.00  9.840          H  
ATOM     72 3HE  MET A   5      12.930  12.534   3.364  1.00  9.840          H  
ATOM     73  N   PHE A   6      14.726   7.485   0.450  1.00  5.610          N  
ATOM     74  CA  PHE A   6      15.894   6.870   1.110  1.00  5.560          C  
ATOM     75  C   PHE A   6      17.098   7.766   1.347  1.00  5.550          C  
ATOM     76  O   PHE A   6      17.586   8.452   0.436  1.00  5.810          O  
ATOM     77  CB  PHE A   6      16.369   5.636   0.336  1.00  7.800          C  
ATOM     78  CG  PHE A   6      17.594   4.989   0.961  1.00  7.800          C  
ATOM     79  CD1 PHE A   6      17.485   4.191   2.093  1.00  7.800          C  
ATOM     80  CD2 PHE A   6      18.846   5.186   0.428  1.00  7.800          C  
ATOM     81  CE1 PHE A   6      18.593   3.627   2.669  1.00  7.800          C  
ATOM     82  CE2 PHE A   6      19.946   4.610   0.997  1.00  7.800          C  
ATOM     83  CZ  PHE A   6      19.821   3.832   2.124  1.00  7.800          C  
ATOM     84  H   PHE A   6      14.819   7.964  -0.460  1.00  6.730          H  
ATOM     85  HA  PHE A   6      15.575   6.524   2.094  1.00  6.670          H  
ATOM     86 1HB  PHE A   6      15.573   4.893   0.298  1.00  9.360          H  
ATOM     87 2HB  PHE A   6      16.613   5.911  -0.689  1.00  9.360          H  
ATOM     88  HD1 PHE A   6      16.497   4.014   2.544  1.00  9.360          H  
ATOM     89  HD2 PHE A   6      18.951   5.807  -0.461  1.00  9.360          H  
ATOM     90  HE1 PHE A   6      18.485   3.004   3.566  1.00  9.360          H  
ATOM     91  HE2 PHE A   6      20.923   4.768   0.558  1.00  9.360          H  
ATOM     92  HZ  PHE A   6      20.699   3.369   2.586  1.00  9.360          H  
ATOM     93  N   ASN A   7      17.625   7.672   2.574  1.00  5.530          N  
ATOM     94  CA  ASN A   7      18.815   8.397   2.978  1.00  5.690          C  
ATOM     95  C   ASN A   7      20.035   7.472   3.259  1.00  5.470          C  
ATOM     96  O   ASN A   7      20.020   6.693   4.225  1.00  5.500          O  
ATOM     97  CB  ASN A   7      18.514   9.223   4.193  1.00  7.900          C  
ATOM     98  CG  ASN A   7      17.432  10.226   3.947  1.00  7.900          C  
ATOM     99  OD1 ASN A   7      17.585  11.115   3.111  1.00  7.900          O  
ATOM    100  ND2 ASN A   7      16.353  10.111   4.664  1.00  7.900          N  
ATOM    101  H   ASN A   7      17.124   7.090   3.263  1.00  6.640          H  
ATOM    102  HA  ASN A   7      19.044   9.093   2.188  1.00  6.830          H  
ATOM    103 1HB  ASN A   7      18.242   8.578   4.968  1.00  9.480          H  
ATOM    104 2HB  ASN A   7      19.416   9.743   4.515  1.00  9.480          H  
ATOM    105 1HD2 ASN A   7      15.602  10.760   4.546  1.00  9.480          H  
ATOM    106 2HD2 ASN A   7      16.280   9.373   5.336  1.00  9.480          H  
ATOM    107  N   PRO A   8      21.084   7.494   2.405  1.00  5.560          N  
ATOM    108  CA  PRO A   8      22.315   6.719   2.498  1.00  5.640          C  
ATOM    109  C   PRO A   8      23.089   6.996   3.775  1.00  5.730          C  
ATOM    110  O   PRO A   8      22.992   8.072   4.342  1.00  5.940          O  
ATOM    111  CB  PRO A   8      23.110   7.189   1.273  1.00  8.460          C  
ATOM    112  CG  PRO A   8      22.081   7.678   0.304  1.00  8.460          C  
ATOM    113  CD  PRO A   8      20.994   8.268   1.146  1.00  8.460          C  
ATOM    114  HA  PRO A   8      22.085   5.652   2.433  1.00  6.770          H  
ATOM    115 1HB  PRO A   8      23.821   7.978   1.572  1.00 10.150          H  
ATOM    116 2HB  PRO A   8      23.706   6.357   0.868  1.00 10.150          H  
ATOM    117 1HG  PRO A   8      22.527   8.424  -0.371  1.00 10.150          H  
ATOM    118 2HG  PRO A   8      21.725   6.858  -0.333  1.00 10.150          H  
ATOM    119 1HD  PRO A   8      21.199   9.306   1.316  1.00 10.150          H  
ATOM    120 2HD  PRO A   8      20.051   8.089   0.616  1.00 10.150          H  
ATOM    121  N   LEU A   9      23.868   6.008   4.198  1.00  5.890          N  
ATOM    122  CA  LEU A   9      24.729   6.067   5.384  1.00  6.240          C  
ATOM    123  C   LEU A   9      25.768   7.195   5.407  1.00  5.860          C  
ATOM    124  O   LEU A   9      26.118   7.678   6.477  1.00  5.950          O  
ATOM    125  CB  LEU A   9      25.474   4.735   5.504  1.00  8.600          C  
ATOM    126  CG  LEU A   9      24.628   3.504   5.866  1.00  8.600          C  
ATOM    127  CD1 LEU A   9      25.445   2.266   5.659  1.00  8.600          C  
ATOM    128  CD2 LEU A   9      24.212   3.578   7.349  1.00  8.600          C  
ATOM    129  H   LEU A   9      23.869   5.151   3.663  1.00  7.070          H  
ATOM    130  HA  LEU A   9      24.085   6.215   6.251  1.00  7.490          H  
ATOM    131 1HB  LEU A   9      25.980   4.532   4.563  1.00 10.320          H  
ATOM    132 2HB  LEU A   9      26.236   4.844   6.284  1.00 10.320          H  
ATOM    133  HG  LEU A   9      23.753   3.455   5.227  1.00 10.320          H  
ATOM    134 1HD1 LEU A   9      24.849   1.397   5.913  1.00 10.320          H  
ATOM    135 2HD1 LEU A   9      25.755   2.187   4.614  1.00 10.320          H  
ATOM    136 3HD1 LEU A   9      26.329   2.306   6.294  1.00 10.320          H  
ATOM    137 1HD2 LEU A   9      23.630   2.693   7.620  1.00 10.320          H  
ATOM    138 2HD2 LEU A   9      25.102   3.609   7.949  1.00 10.320          H  
ATOM    139 3HD2 LEU A   9      23.620   4.465   7.551  1.00 10.320          H  
ATOM    140  N   HIS A  10      26.354   7.541   4.261  1.00  5.800          N  
ATOM    141  CA  HIS A  10      27.393   8.573   4.264  1.00  5.880          C  
ATOM    142  C   HIS A  10      26.779   9.917   4.631  1.00  5.910          C  
ATOM    143  O   HIS A  10      25.771  10.323   4.054  1.00  5.970          O  
ATOM    144  CB  HIS A  10      28.062   8.662   2.885  1.00  8.200          C  
ATOM    145  CG  HIS A  10      29.372   9.433   2.854  1.00  8.200          C  
ATOM    146  ND1 HIS A  10      29.458  10.818   2.938  1.00  8.200          N  
ATOM    147  CD2 HIS A  10      30.645   8.984   2.737  1.00  8.200          C  
ATOM    148  CE1 HIS A  10      30.727  11.174   2.877  1.00  8.200          C  
ATOM    149  NE2 HIS A  10      31.466  10.081   2.751  1.00  8.200          N  
ATOM    150  H   HIS A  10      26.073   7.114   3.391  1.00  6.960          H  
ATOM    151  HA  HIS A  10      28.155   8.341   5.008  1.00  7.060          H  
ATOM    152 1HB  HIS A  10      28.251   7.657   2.513  1.00  9.840          H  
ATOM    153 2HB  HIS A  10      27.375   9.143   2.190  1.00  9.840          H  
ATOM    154  HD1 HIS A  10      28.724  11.501   3.188  1.00  9.840          H  
ATOM    155  HD2 HIS A  10      31.072   7.986   2.638  1.00  9.840          H  
ATOM    156  HE1 HIS A  10      31.004  12.226   2.929  1.00  9.840          H  
ATOM    157  N   GLU A  11      27.426  10.657   5.521  1.00  6.190          N  
ATOM    158  CA  GLU A  11      26.912  11.957   5.925  1.00  6.470          C  
ATOM    159  C   GLU A  11      26.792  12.904   4.730  1.00  6.160          C  
ATOM    160  O   GLU A  11      27.639  12.896   3.827  1.00  6.420          O  
ATOM    161  CB  GLU A  11      27.834  12.588   6.978  1.00  8.950          C  
ATOM    162  CG  GLU A  11      27.955  11.822   8.322  1.00  8.950          C  
ATOM    163  CD  GLU A  11      29.039  10.779   8.329  1.00  8.950          C  
ATOM    164  OE1 GLU A  11      29.372  10.295   7.274  1.00  8.950          O  
ATOM    165  OE2 GLU A  11      29.547  10.480   9.381  1.00  8.950          O  
ATOM    166  H   GLU A  11      28.274  10.294   5.968  1.00  7.430          H  
ATOM    167  HA  GLU A  11      25.921  11.822   6.353  1.00  7.760          H  
ATOM    168 1HB  GLU A  11      28.837  12.682   6.563  1.00 10.740          H  
ATOM    169 2HB  GLU A  11      27.484  13.594   7.201  1.00 10.740          H  
ATOM    170 1HG  GLU A  11      28.136  12.534   9.125  1.00 10.740          H  
ATOM    171 2HG  GLU A  11      27.014  11.323   8.521  1.00 10.740          H  
ATOM    172  N   SER A  12      25.729  13.707   4.713  1.00  5.990          N  
ATOM    173  CA  SER A  12      25.503  14.700   3.663  1.00  6.070          C  
ATOM    174  C   SER A  12      24.471  15.739   4.040  1.00  6.130          C  
ATOM    175  O   SER A  12      23.491  15.449   4.718  1.00  6.380          O  
ATOM    176  CB  SER A  12      25.095  14.079   2.355  1.00  8.470          C  
ATOM    177  OG  SER A  12      24.783  15.093   1.422  1.00  8.470          O  
ATOM    178  H   SER A  12      25.057  13.640   5.469  1.00  7.190          H  
ATOM    179  HA  SER A  12      26.448  15.218   3.495  1.00  7.280          H  
ATOM    180 1HB  SER A  12      25.908  13.465   1.970  1.00 10.160          H  
ATOM    181 2HB  SER A  12      24.263  13.447   2.499  1.00 10.160          H  
ATOM    182  HG  SER A  12      24.627  14.632   0.584  1.00 10.160          H  
ATOM    183  N   TYR A  13      24.685  16.965   3.577  1.00  6.170          N  
ATOM    184  CA  TYR A  13      23.758  18.081   3.797  1.00  6.380          C  
ATOM    185  C   TYR A  13      22.375  17.816   3.199  1.00  5.830          C  
ATOM    186  O   TYR A  13      21.394  18.459   3.568  1.00  5.910          O  
ATOM    187  CB  TYR A  13      24.343  19.380   3.238  1.00  8.850          C  
ATOM    188  CG  TYR A  13      24.314  19.506   1.732  1.00  8.850          C  
ATOM    189  CD1 TYR A  13      23.233  20.118   1.112  1.00  8.850          C  
ATOM    190  CD2 TYR A  13      25.362  19.020   0.971  1.00  8.850          C  
ATOM    191  CE1 TYR A  13      23.206  20.250  -0.255  1.00  8.850          C  
ATOM    192  CE2 TYR A  13      25.333  19.152  -0.398  1.00  8.850          C  
ATOM    193  CZ  TYR A  13      24.266  19.766  -1.012  1.00  8.850          C  
ATOM    194  OH  TYR A  13      24.244  19.893  -2.380  1.00  8.850          O  
ATOM    195  H   TYR A  13      25.523  17.123   3.034  1.00  7.400          H  
ATOM    196  HA  TYR A  13      23.625  18.203   4.872  1.00  7.660          H  
ATOM    197 1HB  TYR A  13      23.793  20.225   3.657  1.00 10.620          H  
ATOM    198 2HB  TYR A  13      25.376  19.476   3.564  1.00 10.620          H  
ATOM    199  HD1 TYR A  13      22.401  20.496   1.712  1.00 10.620          H  
ATOM    200  HD2 TYR A  13      26.210  18.539   1.450  1.00 10.620          H  
ATOM    201  HE1 TYR A  13      22.360  20.734  -0.738  1.00 10.620          H  
ATOM    202  HE2 TYR A  13      26.159  18.770  -0.999  1.00 10.620          H  
ATOM    203  HH  TYR A  13      23.430  20.325  -2.649  1.00 10.620          H  
ATOM    204  N   CYS A  14      22.317  16.894   2.236  1.00  5.590          N  
ATOM    205  CA  CYS A  14      21.099  16.512   1.536  1.00  5.320          C  
ATOM    206  C   CYS A  14      20.246  15.483   2.275  1.00  4.830          C  
ATOM    207  O   CYS A  14      19.209  15.061   1.757  1.00  5.100          O  
ATOM    208  CB  CYS A  14      21.459  15.894   0.194  1.00  7.560          C  
ATOM    209  SG  CYS A  14      22.184  17.013  -0.975  1.00  7.560          S  
ATOM    210  H   CYS A  14      23.182  16.409   2.005  1.00  6.710          H  
ATOM    211  HA  CYS A  14      20.503  17.413   1.376  1.00  6.380          H  
ATOM    212 1HB  CYS A  14      22.173  15.092   0.368  1.00  9.070          H  
ATOM    213 2HB  CYS A  14      20.590  15.447  -0.247  1.00  9.070          H  
ATOM    214  HG  CYS A  14      22.921  17.689  -0.089  1.00  9.070          H  
ATOM    215  N   LEU A  15      20.732  14.997   3.412  1.00  4.480          N  
ATOM    216  CA  LEU A  15      20.064  13.964   4.196  1.00  4.330          C  
ATOM    217  C   LEU A  15      19.688  14.576   5.558  1.00  4.300          C  
ATOM    218  O   LEU A  15      20.161  15.667   5.867  1.00  4.360          O  
ATOM    219  CB  LEU A  15      21.044  12.787   4.277  1.00  6.120          C  
ATOM    220  CG  LEU A  15      21.592  12.328   2.879  1.00  6.120          C  
ATOM    221  CD1 LEU A  15      22.621  11.214   3.078  1.00  6.120          C  
ATOM    222  CD2 LEU A  15      20.476  11.873   1.973  1.00  6.120          C  
ATOM    223  H   LEU A  15      21.613  15.369   3.785  1.00  5.380          H  
ATOM    224  HA  LEU A  15      19.149  13.660   3.694  1.00  5.200          H  
ATOM    225 1HB  LEU A  15      21.895  13.085   4.897  1.00  7.350          H  
ATOM    226 2HB  LEU A  15      20.583  11.941   4.718  1.00  7.350          H  
ATOM    227  HG  LEU A  15      22.087  13.161   2.416  1.00  7.350          H  
ATOM    228 1HD1 LEU A  15      23.034  10.918   2.118  1.00  7.350          H  
ATOM    229 2HD1 LEU A  15      23.435  11.558   3.722  1.00  7.350          H  
ATOM    230 3HD1 LEU A  15      22.150  10.352   3.533  1.00  7.350          H  
ATOM    231 1HD2 LEU A  15      20.891  11.577   1.013  1.00  7.350          H  
ATOM    232 2HD2 LEU A  15      19.995  11.051   2.424  1.00  7.350          H  
ATOM    233 3HD2 LEU A  15      19.753  12.651   1.802  1.00  7.350          H  
ATOM    234  N   PRO A  16      18.742  14.027   6.343  1.00  4.660          N  
ATOM    235  CA  PRO A  16      18.431  14.551   7.657  1.00  5.010          C  
ATOM    236  C   PRO A  16      19.665  14.316   8.491  1.00  4.670          C  
ATOM    237  O   PRO A  16      20.253  13.249   8.365  1.00  4.860          O  
ATOM    238  CB  PRO A  16      17.243  13.693   8.103  1.00  7.510          C  
ATOM    239  CG  PRO A  16      17.398  12.397   7.322  1.00  7.510          C  
ATOM    240  CD  PRO A  16      18.070  12.781   6.006  1.00  7.510          C  
ATOM    241  HA  PRO A  16      18.181  15.621   7.589  1.00  6.010          H  
ATOM    242 1HB  PRO A  16      17.292  13.527   9.195  1.00  9.020          H  
ATOM    243 2HB  PRO A  16      16.301  14.217   7.911  1.00  9.020          H  
ATOM    244 1HG  PRO A  16      17.999  11.681   7.908  1.00  9.020          H  
ATOM    245 2HG  PRO A  16      16.422  11.928   7.166  1.00  9.020          H  
ATOM    246 1HD  PRO A  16      18.777  12.008   5.802  1.00  9.020          H  
ATOM    247 2HD  PRO A  16      17.357  12.900   5.207  1.00  9.020          H  
ATOM    248  N   MET A  17      20.021  15.227   9.388  1.00  4.570          N  
ATOM    249  CA  MET A  17      21.204  14.995  10.217  1.00  4.660          C  
ATOM    250  C   MET A  17      20.941  15.283  11.690  1.00  4.480          C  
ATOM    251  O   MET A  17      21.548  16.184  12.268  1.00  4.790          O  
ATOM    252  CB  MET A  17      22.380  15.856   9.742  1.00  6.490          C  
ATOM    253  CG  MET A  17      22.872  15.608   8.291  1.00  6.490          C  
ATOM    254  SD  MET A  17      23.431  13.916   7.950  1.00  6.490          S  
ATOM    255  CE  MET A  17      24.879  13.742   8.947  1.00  6.490          C  
ATOM    256  H   MET A  17      19.498  16.087   9.477  1.00  5.480          H  
ATOM    257  HA  MET A  17      21.486  13.946  10.135  1.00  5.590          H  
ATOM    258 1HB  MET A  17      22.092  16.904   9.799  1.00  7.790          H  
ATOM    259 2HB  MET A  17      23.220  15.724  10.419  1.00  7.790          H  
ATOM    260 1HG  MET A  17      22.068  15.840   7.591  1.00  7.790          H  
ATOM    261 2HG  MET A  17      23.697  16.284   8.074  1.00  7.790          H  
ATOM    262 1HE  MET A  17      25.273  12.753   8.810  1.00  7.790          H  
ATOM    263 2HE  MET A  17      25.622  14.482   8.654  1.00  7.790          H  
ATOM    264 3HE  MET A  17      24.623  13.874   9.996  1.00  7.790          H  
ATOM    265  N   ASP A  18      20.019  14.536  12.294  1.00  4.420          N  
ATOM    266  CA  ASP A  18      19.630  14.705  13.684  1.00  4.610          C  
ATOM    267  C   ASP A  18      20.048  13.500  14.518  1.00  4.320          C  
ATOM    268  O   ASP A  18      19.542  13.284  15.626  1.00  4.640          O  
ATOM    269  CB  ASP A  18      18.120  14.830  13.741  1.00  6.380          C  
ATOM    270  CG  ASP A  18      17.489  13.559  13.169  1.00  6.380          C  
ATOM    271  OD1 ASP A  18      18.224  12.798  12.476  1.00  6.380          O  
ATOM    272  OD2 ASP A  18      16.331  13.312  13.448  1.00  6.380          O  
ATOM    273  H   ASP A  18      19.526  13.788  11.801  1.00  5.300          H  
ATOM    274  HA  ASP A  18      20.103  15.601  14.086  1.00  5.530          H  
ATOM    275 1HB  ASP A  18      17.795  14.968  14.774  1.00  7.650          H  
ATOM    276 2HB  ASP A  18      17.793  15.695  13.165  1.00  7.650          H  
ATOM    277  N   THR A  19      20.935  12.695  13.959  1.00  4.120          N  
ATOM    278  CA  THR A  19      21.382  11.477  14.595  1.00  4.230          C  
ATOM    279  C   THR A  19      22.910  11.393  14.632  1.00  4.330          C  
ATOM    280  O   THR A  19      23.573  11.440  13.592  1.00  4.460          O  
ATOM    281  CB  THR A  19      20.731  10.298  13.826  1.00  5.880          C  
ATOM    282  OG1 THR A  19      19.310  10.456  13.882  1.00  5.880          O  
ATOM    283  CG2 THR A  19      21.080   8.957  14.412  1.00  5.880          C  
ATOM    284  H   THR A  19      21.296  12.953  13.054  1.00  4.940          H  
ATOM    285  HA  THR A  19      21.020  11.464  15.623  1.00  5.080          H  
ATOM    286  HB  THR A  19      21.054  10.327  12.784  1.00  7.050          H  
ATOM    287  HG1 THR A  19      19.033  11.251  13.342  1.00  7.050          H  
ATOM    288 1HG2 THR A  19      20.583   8.176  13.837  1.00  7.050          H  
ATOM    289 2HG2 THR A  19      22.116   8.815  14.360  1.00  7.050          H  
ATOM    290 3HG2 THR A  19      20.749   8.912  15.449  1.00  7.050          H  
ATOM    291  N   ASN A  20      23.478  11.186  15.824  1.00  4.660          N  
ATOM    292  CA  ASN A  20      24.935  11.112  15.999  1.00  5.060          C  
ATOM    293  C   ASN A  20      25.506   9.805  15.483  1.00  4.940          C  
ATOM    294  O   ASN A  20      26.715   9.631  15.346  1.00  4.990          O  
ATOM    295  CB  ASN A  20      25.263  11.294  17.459  1.00  6.920          C  
ATOM    296  CG  ASN A  20      24.591  10.247  18.258  1.00  6.920          C  
ATOM    297  OD1 ASN A  20      23.360  10.105  18.113  1.00  6.920          O  
ATOM    298  ND2 ASN A  20      25.315   9.529  19.073  1.00  6.920          N  
ATOM    299  H   ASN A  20      22.889  11.111  16.653  1.00  5.590          H  
ATOM    300  HA  ASN A  20      25.395  11.920  15.428  1.00  6.070          H  
ATOM    301 1HB  ASN A  20      26.342  11.222  17.607  1.00  8.310          H  
ATOM    302 2HB  ASN A  20      24.941  12.277  17.798  1.00  8.310          H  
ATOM    303 1HD2 ASN A  20      24.889   8.812  19.625  1.00  8.310          H  
ATOM    304 2HD2 ASN A  20      26.301   9.691  19.143  1.00  8.310          H  
ATOM    305  N   LEU A  21      24.601   8.897  15.208  1.00  5.160          N  
ATOM    306  CA  LEU A  21      24.855   7.578  14.693  1.00  5.410          C  
ATOM    307  C   LEU A  21      24.478   7.492  13.217  1.00  5.190          C  
ATOM    308  O   LEU A  21      24.353   6.388  12.680  1.00  5.390          O  
ATOM    309  CB  LEU A  21      24.045   6.556  15.488  1.00  7.470          C  
ATOM    310  CG  LEU A  21      24.317   6.455  16.989  1.00  7.470          C  
ATOM    311  CD1 LEU A  21      23.360   5.440  17.563  1.00  7.470          C  
ATOM    312  CD2 LEU A  21      25.771   6.067  17.256  1.00  7.470          C  
ATOM    313  H   LEU A  21      23.643   9.166  15.373  1.00  6.190          H  
ATOM    314  HA  LEU A  21      25.917   7.364  14.772  1.00  6.490          H  
ATOM    315 1HB  LEU A  21      23.010   6.822  15.386  1.00  8.970          H  
ATOM    316 2HB  LEU A  21      24.190   5.578  15.059  1.00  8.970          H  
ATOM    317  HG  LEU A  21      24.111   7.407  17.461  1.00  8.970          H  
ATOM    318 1HD1 LEU A  21      23.514   5.363  18.639  1.00  8.970          H  
ATOM    319 2HD1 LEU A  21      22.334   5.758  17.368  1.00  8.970          H  
ATOM    320 3HD1 LEU A  21      23.534   4.467  17.099  1.00  8.970          H  
ATOM    321 1HD2 LEU A  21      25.929   5.994  18.331  1.00  8.970          H  
ATOM    322 2HD2 LEU A  21      25.986   5.106  16.790  1.00  8.970          H  
ATOM    323 3HD2 LEU A  21      26.441   6.824  16.855  1.00  8.970          H  
ATOM    324  N   PHE A  22      24.314   8.645  12.550  1.00  5.130          N  
ATOM    325  CA  PHE A  22      23.904   8.675  11.144  1.00  5.230          C  
ATOM    326  C   PHE A  22      24.708   7.674  10.306  1.00  4.870          C  
ATOM    327  O   PHE A  22      24.150   6.963   9.477  1.00  5.140          O  
ATOM    328  CB  PHE A  22      24.105  10.074  10.544  1.00  7.280          C  
ATOM    329  CG  PHE A  22      23.544  10.198   9.164  1.00  7.280          C  
ATOM    330  CD1 PHE A  22      22.215  10.569   9.006  1.00  7.280          C  
ATOM    331  CD2 PHE A  22      24.288   9.914   8.024  1.00  7.280          C  
ATOM    332  CE1 PHE A  22      21.661  10.655   7.763  1.00  7.280          C  
ATOM    333  CE2 PHE A  22      23.707   9.998   6.792  1.00  7.280          C  
ATOM    334  CZ  PHE A  22      22.403  10.365   6.672  1.00  7.280          C  
ATOM    335  H   PHE A  22      24.416   9.542  13.035  1.00  6.160          H  
ATOM    336  HA  PHE A  22      22.847   8.408  11.081  1.00  6.280          H  
ATOM    337 1HB  PHE A  22      23.629  10.817  11.177  1.00  8.740          H  
ATOM    338 2HB  PHE A  22      25.169  10.308  10.502  1.00  8.740          H  
ATOM    339  HD1 PHE A  22      21.605  10.794   9.882  1.00  8.740          H  
ATOM    340  HD2 PHE A  22      25.333   9.600   8.105  1.00  8.740          H  
ATOM    341  HE1 PHE A  22      20.622  10.950   7.650  1.00  8.740          H  
ATOM    342  HE2 PHE A  22      24.274   9.759   5.896  1.00  8.740          H  
ATOM    343  HZ  PHE A  22      21.962  10.412   5.704  1.00  8.740          H  
ATOM    344  N   LYS A  23      26.019   7.603  10.543  1.00  4.730          N  
ATOM    345  CA  LYS A  23      26.949   6.745   9.802  1.00  4.840          C  
ATOM    346  C   LYS A  23      26.625   5.240   9.841  1.00  4.690          C  
ATOM    347  O   LYS A  23      27.162   4.478   9.032  1.00  4.670          O  
ATOM    348  CB  LYS A  23      28.373   6.950  10.331  1.00  6.730          C  
ATOM    349  CG  LYS A  23      28.614   6.430  11.768  1.00  6.730          C  
ATOM    350  CD  LYS A  23      30.043   6.729  12.230  1.00  6.730          C  
ATOM    351  CE  LYS A  23      30.313   6.196  13.637  1.00  6.730          C  
ATOM    352  NZ  LYS A  23      31.696   6.523  14.100  1.00  6.730          N  
ATOM    353  H   LYS A  23      26.398   8.218  11.249  1.00  5.680          H  
ATOM    354  HA  LYS A  23      26.923   7.058   8.758  1.00  5.810          H  
ATOM    355 1HB  LYS A  23      29.077   6.451   9.667  1.00  8.080          H  
ATOM    356 2HB  LYS A  23      28.609   8.017  10.312  1.00  8.080          H  
ATOM    357 1HG  LYS A  23      27.904   6.897  12.455  1.00  8.080          H  
ATOM    358 2HG  LYS A  23      28.464   5.351  11.798  1.00  8.080          H  
ATOM    359 1HD  LYS A  23      30.746   6.269  11.535  1.00  8.080          H  
ATOM    360 2HD  LYS A  23      30.207   7.808  12.223  1.00  8.080          H  
ATOM    361 1HE  LYS A  23      29.595   6.635  14.330  1.00  8.080          H  
ATOM    362 2HE  LYS A  23      30.189   5.113  13.639  1.00  8.080          H  
ATOM    363 1HZ  LYS A  23      31.837   6.155  15.031  1.00  8.080          H  
ATOM    364 2HZ  LYS A  23      32.371   6.110  13.471  1.00  8.080          H  
ATOM    365 3HZ  LYS A  23      31.821   7.526  14.114  1.00  8.080          H  
ATOM    366  N   ILE A  24      25.820   4.791  10.815  1.00  4.930          N  
ATOM    367  CA  ILE A  24      25.464   3.378  10.904  1.00  5.150          C  
ATOM    368  C   ILE A  24      23.954   3.180  10.755  1.00  4.840          C  
ATOM    369  O   ILE A  24      23.497   2.071  10.458  1.00  5.110          O  
ATOM    370  CB  ILE A  24      25.975   2.720  12.212  1.00  7.120          C  
ATOM    371  CG1 ILE A  24      25.941   1.180  12.019  1.00  7.120          C  
ATOM    372  CG2 ILE A  24      25.132   3.165  13.437  1.00  7.120          C  
ATOM    373  CD1 ILE A  24      26.686   0.366  13.038  1.00  7.120          C  
ATOM    374  H   ILE A  24      25.412   5.463  11.460  1.00  5.920          H  
ATOM    375  HA  ILE A  24      25.942   2.856  10.078  1.00  6.180          H  
ATOM    376  HB  ILE A  24      27.012   3.012  12.369  1.00  8.550          H  
ATOM    377 1HG1 ILE A  24      24.911   0.840  12.042  1.00  8.550          H  
ATOM    378 2HG1 ILE A  24      26.369   0.963  11.047  1.00  8.550          H  
ATOM    379 1HG2 ILE A  24      25.513   2.707  14.344  1.00  8.550          H  
ATOM    380 2HG2 ILE A  24      25.200   4.234  13.529  1.00  8.550          H  
ATOM    381 3HG2 ILE A  24      24.086   2.873  13.314  1.00  8.550          H  
ATOM    382 1HD1 ILE A  24      26.594  -0.691  12.784  1.00  8.550          H  
ATOM    383 2HD1 ILE A  24      27.739   0.648  13.035  1.00  8.550          H  
ATOM    384 3HD1 ILE A  24      26.268   0.527  14.027  1.00  8.550          H  
ATOM    385  N   ASN A  25      23.174   4.235  11.005  1.00  4.590          N  
ATOM    386  CA  ASN A  25      21.725   4.161  10.886  1.00  4.620          C  
ATOM    387  C   ASN A  25      21.213   4.709   9.559  1.00  4.310          C  
ATOM    388  O   ASN A  25      21.080   5.928   9.417  1.00  4.700          O  
ATOM    389  CB  ASN A  25      21.044   4.889  12.012  1.00  6.460          C  
ATOM    390  CG  ASN A  25      21.251   4.254  13.341  1.00  6.460          C  
ATOM    391  OD1 ASN A  25      21.352   3.038  13.474  1.00  6.460          O  
ATOM    392  ND2 ASN A  25      21.289   5.054  14.354  1.00  6.460          N  
ATOM    393  H   ASN A  25      23.599   5.111  11.301  1.00  5.510          H  
ATOM    394  HA  ASN A  25      21.444   3.124  10.941  1.00  5.540          H  
ATOM    395 1HB  ASN A  25      21.415   5.917  12.051  1.00  7.750          H  
ATOM    396 2HB  ASN A  25      19.999   4.925  11.790  1.00  7.750          H  
ATOM    397 1HD2 ASN A  25      21.413   4.686  15.278  1.00  7.750          H  
ATOM    398 2HD2 ASN A  25      21.188   6.039  14.218  1.00  7.750          H  
ATOM    399  N   SER A  26      20.939   3.839   8.582  1.00  4.000          N  
ATOM    400  CA  SER A  26      20.498   4.351   7.278  1.00  4.090          C  
ATOM    401  C   SER A  26      19.038   4.681   7.430  1.00  4.030          C  
ATOM    402  O   SER A  26      18.402   4.187   8.374  1.00  4.180          O  
ATOM    403  CB  SER A  26      20.713   3.359   6.169  1.00  5.690          C  
ATOM    404  OG  SER A  26      19.887   2.260   6.284  1.00  5.690          O  
ATOM    405  H   SER A  26      20.998   2.834   8.771  1.00  4.800          H  
ATOM    406  HA  SER A  26      21.045   5.268   7.040  1.00  4.910          H  
ATOM    407 1HB  SER A  26      20.550   3.847   5.210  1.00  6.830          H  
ATOM    408 2HB  SER A  26      21.725   3.023   6.183  1.00  6.830          H  
ATOM    409  HG  SER A  26      20.221   1.662   5.574  1.00  6.830          H  
ATOM    410  N   ILE A  27      18.448   5.478   6.532  1.00  3.920          N  
ATOM    411  CA  ILE A  27      17.044   5.773   6.801  1.00  3.890          C  
ATOM    412  C   ILE A  27      16.035   5.505   5.689  1.00  3.850          C  
ATOM    413  O   ILE A  27      16.129   6.015   4.563  1.00  3.860          O  
ATOM    414  CB  ILE A  27      16.863   7.230   7.248  1.00  5.460          C  
ATOM    415  CG1 ILE A  27      17.791   7.610   8.377  1.00  5.460          C  
ATOM    416  CG2 ILE A  27      15.501   7.391   7.800  1.00  5.460          C  
ATOM    417  CD1 ILE A  27      19.068   8.321   7.947  1.00  5.460          C  
ATOM    418  H   ILE A  27      18.970   5.871   5.737  1.00  4.700          H  
ATOM    419  HA  ILE A  27      16.724   5.155   7.632  1.00  4.670          H  
ATOM    420  HB  ILE A  27      16.978   7.888   6.454  1.00  6.550          H  
ATOM    421 1HG1 ILE A  27      17.256   8.264   9.026  1.00  6.550          H  
ATOM    422 2HG1 ILE A  27      18.062   6.724   8.935  1.00  6.550          H  
ATOM    423 1HG2 ILE A  27      15.415   8.379   8.114  1.00  6.550          H  
ATOM    424 2HG2 ILE A  27      14.741   7.178   7.076  1.00  6.550          H  
ATOM    425 3HG2 ILE A  27      15.375   6.734   8.652  1.00  6.550          H  
ATOM    426 1HD1 ILE A  27      19.657   8.561   8.832  1.00  6.550          H  
ATOM    427 2HD1 ILE A  27      19.667   7.694   7.297  1.00  6.550          H  
ATOM    428 3HD1 ILE A  27      18.814   9.237   7.423  1.00  6.550          H  
ATOM    429  N   ASP A  28      15.013   4.748   6.053  1.00  3.940          N  
ATOM    430  CA  ASP A  28      13.875   4.468   5.187  1.00  3.980          C  
ATOM    431  C   ASP A  28      12.783   5.433   5.635  1.00  3.810          C  
ATOM    432  O   ASP A  28      12.405   5.423   6.806  1.00  3.780          O  
ATOM    433  CB  ASP A  28      13.414   3.014   5.317  1.00  5.560          C  
ATOM    434  CG  ASP A  28      14.407   1.979   4.722  1.00  5.560          C  
ATOM    435  OD1 ASP A  28      15.085   2.265   3.771  1.00  5.560          O  
ATOM    436  OD2 ASP A  28      14.462   0.895   5.250  1.00  5.560          O  
ATOM    437  H   ASP A  28      15.019   4.380   7.014  1.00  4.730          H  
ATOM    438  HA  ASP A  28      14.134   4.685   4.146  1.00  4.780          H  
ATOM    439 1HB  ASP A  28      13.263   2.778   6.371  1.00  6.670          H  
ATOM    440 2HB  ASP A  28      12.450   2.899   4.820  1.00  6.670          H  
ATOM    441  N   VAL A  29      12.334   6.334   4.774  1.00  3.810          N  
ATOM    442  CA  VAL A  29      11.353   7.333   5.205  1.00  3.670          C  
ATOM    443  C   VAL A  29       9.951   7.183   4.609  1.00  3.670          C  
ATOM    444  O   VAL A  29       9.734   7.692   3.511  1.00  3.770          O  
ATOM    445  CB  VAL A  29      11.894   8.701   4.761  1.00  5.190          C  
ATOM    446  CG1 VAL A  29      10.990   9.872   5.133  1.00  5.190          C  
ATOM    447  CG2 VAL A  29      13.235   8.927   5.354  1.00  5.190          C  
ATOM    448  H   VAL A  29      12.696   6.354   3.813  1.00  4.570          H  
ATOM    449  HA  VAL A  29      11.291   7.311   6.283  1.00  4.400          H  
ATOM    450  HB  VAL A  29      11.978   8.666   3.722  1.00  6.230          H  
ATOM    451 1HG1 VAL A  29      11.442  10.746   4.751  1.00  6.230          H  
ATOM    452 2HG1 VAL A  29       9.998   9.769   4.704  1.00  6.230          H  
ATOM    453 3HG1 VAL A  29      10.914   9.964   6.186  1.00  6.230          H  
ATOM    454 1HG2 VAL A  29      13.619   9.877   5.005  1.00  6.230          H  
ATOM    455 2HG2 VAL A  29      13.134   8.943   6.429  1.00  6.230          H  
ATOM    456 3HG2 VAL A  29      13.917   8.132   5.058  1.00  6.230          H  
ATOM    457  N   PRO A  30       8.987   6.513   5.288  1.00  3.630          N  
ATOM    458  CA  PRO A  30       7.616   6.314   4.844  1.00  3.670          C  
ATOM    459  C   PRO A  30       6.866   7.608   4.555  1.00  3.590          C  
ATOM    460  O   PRO A  30       6.954   8.593   5.306  1.00  3.520          O  
ATOM    461  CB  PRO A  30       6.986   5.562   6.023  1.00  5.500          C  
ATOM    462  CG  PRO A  30       8.133   4.851   6.677  1.00  5.500          C  
ATOM    463  CD  PRO A  30       9.296   5.777   6.537  1.00  5.500          C  
ATOM    464  HA  PRO A  30       7.622   5.678   3.946  1.00  4.400          H  
ATOM    465 1HB  PRO A  30       6.486   6.275   6.698  1.00  6.610          H  
ATOM    466 2HB  PRO A  30       6.211   4.871   5.657  1.00  6.610          H  
ATOM    467 1HG  PRO A  30       7.902   4.623   7.736  1.00  6.610          H  
ATOM    468 2HG  PRO A  30       8.316   3.882   6.186  1.00  6.610          H  
ATOM    469 1HD  PRO A  30       9.372   6.418   7.406  1.00  6.610          H  
ATOM    470 2HD  PRO A  30      10.150   5.151   6.409  1.00  6.610          H  
ATOM    471  N   ILE A  31       6.096   7.564   3.479  1.00  3.670          N  
ATOM    472  CA  ILE A  31       5.247   8.638   2.998  1.00  3.640          C  
ATOM    473  C   ILE A  31       3.803   8.124   2.841  1.00  3.660          C  
ATOM    474  O   ILE A  31       3.501   7.265   1.995  1.00  3.830          O  
ATOM    475  CB  ILE A  31       5.821   9.166   1.666  1.00  5.110          C  
ATOM    476  CG1 ILE A  31       7.286   9.675   1.912  1.00  5.110          C  
ATOM    477  CG2 ILE A  31       4.901  10.256   1.081  1.00  5.110          C  
ATOM    478  CD1 ILE A  31       8.062   9.991   0.698  1.00  5.110          C  
ATOM    479  H   ILE A  31       6.113   6.711   2.935  1.00  4.400          H  
ATOM    480  HA  ILE A  31       5.245   9.445   3.731  1.00  4.370          H  
ATOM    481  HB  ILE A  31       5.897   8.354   0.981  1.00  6.130          H  
ATOM    482 1HG1 ILE A  31       7.250  10.550   2.529  1.00  6.130          H  
ATOM    483 2HG1 ILE A  31       7.843   8.917   2.426  1.00  6.130          H  
ATOM    484 1HG2 ILE A  31       5.291  10.620   0.137  1.00  6.130          H  
ATOM    485 2HG2 ILE A  31       3.906   9.846   0.910  1.00  6.130          H  
ATOM    486 3HG2 ILE A  31       4.825  11.096   1.782  1.00  6.130          H  
ATOM    487 1HD1 ILE A  31       9.058  10.318   0.991  1.00  6.130          H  
ATOM    488 2HD1 ILE A  31       8.146   9.102   0.086  1.00  6.130          H  
ATOM    489 3HD1 ILE A  31       7.583  10.780   0.134  1.00  6.130          H  
ATOM    490  N   ARG A  32       2.891   8.655   3.653  1.00  3.560          N  
ATOM    491  CA  ARG A  32       1.518   8.146   3.637  1.00  3.620          C  
ATOM    492  C   ARG A  32       0.481   9.258   3.665  1.00  3.580          C  
ATOM    493  O   ARG A  32       0.701  10.309   4.252  1.00  3.480          O  
ATOM    494  CB  ARG A  32       1.308   7.216   4.833  1.00  5.040          C  
ATOM    495  CG  ARG A  32       1.424   7.891   6.212  1.00  5.040          C  
ATOM    496  CD  ARG A  32       1.270   6.930   7.351  1.00  5.040          C  
ATOM    497  NE  ARG A  32       1.494   7.585   8.665  1.00  5.040          N  
ATOM    498  CZ  ARG A  32       0.580   8.261   9.397  1.00  5.040          C  
ATOM    499  NH1 ARG A  32      -0.670   8.409   8.996  1.00  5.040          N  
ATOM    500  NH2 ARG A  32       0.983   8.768  10.545  1.00  5.040          N  
ATOM    501  H   ARG A  32       3.177   9.396   4.300  1.00  4.270          H  
ATOM    502  HA  ARG A  32       1.371   7.567   2.725  1.00  4.340          H  
ATOM    503 1HB  ARG A  32       0.327   6.746   4.763  1.00  6.050          H  
ATOM    504 2HB  ARG A  32       2.053   6.429   4.799  1.00  6.050          H  
ATOM    505 1HG  ARG A  32       2.395   8.382   6.301  1.00  6.050          H  
ATOM    506 2HG  ARG A  32       0.634   8.631   6.301  1.00  6.050          H  
ATOM    507 1HD  ARG A  32       0.273   6.497   7.340  1.00  6.050          H  
ATOM    508 2HD  ARG A  32       2.007   6.132   7.244  1.00  6.050          H  
ATOM    509  HE  ARG A  32       2.434   7.514   9.098  1.00  6.050          H  
ATOM    510 1HH1 ARG A  32      -0.973   8.016   8.119  1.00  6.050          H  
ATOM    511 2HH1 ARG A  32      -1.330   8.905   9.579  1.00  6.050          H  
ATOM    512 1HH2 ARG A  32       1.970   8.616  10.822  1.00  6.050          H  
ATOM    513 2HH2 ARG A  32       0.348   9.280  11.137  1.00  6.050          H  
ATOM    514  N   ILE A  33      -0.680   9.018   3.065  1.00  3.790          N  
ATOM    515  CA  ILE A  33      -1.725  10.033   3.100  1.00  3.880          C  
ATOM    516  C   ILE A  33      -2.995   9.534   3.743  1.00  3.950          C  
ATOM    517  O   ILE A  33      -3.517   8.469   3.395  1.00  4.160          O  
ATOM    518  CB  ILE A  33      -2.034  10.592   1.687  1.00  5.400          C  
ATOM    519  CG1 ILE A  33      -0.745  11.240   1.109  1.00  5.400          C  
ATOM    520  CG2 ILE A  33      -3.204  11.651   1.774  1.00  5.400          C  
ATOM    521  CD1 ILE A  33      -0.793  11.611  -0.347  1.00  5.400          C  
ATOM    522  H   ILE A  33      -0.839   8.135   2.593  1.00  4.550          H  
ATOM    523  HA  ILE A  33      -1.380  10.867   3.705  1.00  4.660          H  
ATOM    524  HB  ILE A  33      -2.327   9.782   1.025  1.00  6.480          H  
ATOM    525 1HG1 ILE A  33      -0.538  12.131   1.665  1.00  6.480          H  
ATOM    526 2HG1 ILE A  33       0.082  10.553   1.237  1.00  6.480          H  
ATOM    527 1HG2 ILE A  33      -3.422  12.046   0.792  1.00  6.480          H  
ATOM    528 2HG2 ILE A  33      -4.104  11.189   2.161  1.00  6.480          H  
ATOM    529 3HG2 ILE A  33      -2.911  12.471   2.434  1.00  6.480          H  
ATOM    530 1HD1 ILE A  33       0.163  12.049  -0.623  1.00  6.480          H  
ATOM    531 2HD1 ILE A  33      -0.973  10.717  -0.947  1.00  6.480          H  
ATOM    532 3HD1 ILE A  33      -1.581  12.332  -0.528  1.00  6.480          H  
ATOM    533  N   ASN A  34      -3.477  10.313   4.695  1.00  3.890          N  
ATOM    534  CA  ASN A  34      -4.723  10.027   5.363  1.00  4.070          C  
ATOM    535  C   ASN A  34      -5.835  10.620   4.514  1.00  4.340          C  
ATOM    536  O   ASN A  34      -5.980  11.849   4.432  1.00  4.420          O  
ATOM    537  CB  ASN A  34      -4.738  10.559   6.782  1.00  5.630          C  
ATOM    538  CG  ASN A  34      -6.024  10.218   7.525  1.00  5.630          C  
ATOM    539  OD1 ASN A  34      -7.131  10.211   6.932  1.00  5.630          O  
ATOM    540  ND2 ASN A  34      -5.904   9.918   8.802  1.00  5.630          N  
ATOM    541  H   ASN A  34      -2.953  11.170   4.910  1.00  4.670          H  
ATOM    542  HA  ASN A  34      -4.872   8.946   5.395  1.00  4.880          H  
ATOM    543 1HB  ASN A  34      -3.896  10.142   7.332  1.00  6.750          H  
ATOM    544 2HB  ASN A  34      -4.611  11.642   6.765  1.00  6.750          H  
ATOM    545 1HD2 ASN A  34      -6.715   9.688   9.343  1.00  6.750          H  
ATOM    546 2HD2 ASN A  34      -5.007   9.932   9.245  1.00  6.750          H  
ATOM    547  N   SER A  35      -6.574   9.745   3.832  1.00  4.670          N  
ATOM    548  CA  SER A  35      -7.615  10.101   2.867  1.00  5.030          C  
ATOM    549  C   SER A  35      -8.855  10.734   3.489  1.00  5.120          C  
ATOM    550  O   SER A  35      -9.679  11.314   2.783  1.00  5.430          O  
ATOM    551  CB  SER A  35      -8.025   8.865   2.090  1.00  6.900          C  
ATOM    552  OG  SER A  35      -8.712   7.952   2.909  1.00  6.900          O  
ATOM    553  H   SER A  35      -6.381   8.759   3.964  1.00  5.600          H  
ATOM    554  HA  SER A  35      -7.187  10.819   2.167  1.00  6.040          H  
ATOM    555 1HB  SER A  35      -8.659   9.155   1.251  1.00  8.280          H  
ATOM    556 2HB  SER A  35      -7.135   8.390   1.677  1.00  8.280          H  
ATOM    557  HG  SER A  35      -8.854   7.166   2.371  1.00  8.280          H  
ATOM    558  N   THR A  36      -9.000  10.611   4.807  1.00  5.020          N  
ATOM    559  CA  THR A  36     -10.147  11.188   5.497  1.00  5.340          C  
ATOM    560  C   THR A  36      -9.796  12.625   5.827  1.00  5.130          C  
ATOM    561  O   THR A  36     -10.586  13.549   5.621  1.00  5.650          O  
ATOM    562  CB  THR A  36     -10.497  10.418   6.796  1.00  7.350          C  
ATOM    563  OG1 THR A  36     -10.814   9.055   6.476  1.00  7.350          O  
ATOM    564  CG2 THR A  36     -11.701  11.060   7.469  1.00  7.350          C  
ATOM    565  H   THR A  36      -8.273  10.151   5.344  1.00  6.020          H  
ATOM    566  HA  THR A  36     -11.011  11.181   4.837  1.00  6.410          H  
ATOM    567  HB  THR A  36      -9.654  10.439   7.480  1.00  8.820          H  
ATOM    568  HG1 THR A  36     -10.011   8.596   6.217  1.00  8.820          H  
ATOM    569 1HG2 THR A  36     -11.944  10.507   8.374  1.00  8.820          H  
ATOM    570 2HG2 THR A  36     -11.478  12.094   7.729  1.00  8.820          H  
ATOM    571 3HG2 THR A  36     -12.551  11.034   6.788  1.00  8.820          H  
ATOM    572  N   GLU A  37      -8.587  12.792   6.352  1.00  4.620          N  
ATOM    573  CA  GLU A  37      -8.073  14.085   6.766  1.00  4.630          C  
ATOM    574  C   GLU A  37      -7.504  14.935   5.621  1.00  4.110          C  
ATOM    575  O   GLU A  37      -7.463  16.160   5.737  1.00  4.340          O  
ATOM    576  CB  GLU A  37      -6.989  13.903   7.815  1.00  6.480          C  
ATOM    577  CG  GLU A  37      -7.448  13.333   9.146  1.00  6.480          C  
ATOM    578  CD  GLU A  37      -6.294  13.156  10.099  1.00  6.480          C  
ATOM    579  OE1 GLU A  37      -5.180  13.078   9.627  1.00  6.480          O  
ATOM    580  OE2 GLU A  37      -6.517  13.097  11.281  1.00  6.480          O  
ATOM    581  H   GLU A  37      -8.015  11.959   6.501  1.00  5.540          H  
ATOM    582  HA  GLU A  37      -8.895  14.643   7.215  1.00  5.560          H  
ATOM    583 1HB  GLU A  37      -6.200  13.277   7.414  1.00  7.770          H  
ATOM    584 2HB  GLU A  37      -6.564  14.864   8.018  1.00  7.770          H  
ATOM    585 1HG  GLU A  37      -8.180  14.004   9.590  1.00  7.770          H  
ATOM    586 2HG  GLU A  37      -7.931  12.370   8.974  1.00  7.770          H  
ATOM    587  N   GLU A  38      -7.073  14.280   4.526  1.00  3.900          N  
ATOM    588  CA  GLU A  38      -6.389  14.892   3.385  1.00  4.070          C  
ATOM    589  C   GLU A  38      -5.043  15.459   3.835  1.00  3.800          C  
ATOM    590  O   GLU A  38      -4.615  16.541   3.423  1.00  4.280          O  
ATOM    591  CB  GLU A  38      -7.244  15.988   2.723  1.00  5.630          C  
ATOM    592  CG  GLU A  38      -8.590  15.505   2.160  1.00  5.630          C  
ATOM    593  CD  GLU A  38      -9.356  16.609   1.455  1.00  5.630          C  
ATOM    594  OE1 GLU A  38      -9.012  17.749   1.651  1.00  5.630          O  
ATOM    595  OE2 GLU A  38     -10.274  16.310   0.725  1.00  5.630          O  
ATOM    596  H   GLU A  38      -7.137  13.266   4.491  1.00  4.680          H  
ATOM    597  HA  GLU A  38      -6.196  14.113   2.647  1.00  4.880          H  
ATOM    598 1HB  GLU A  38      -7.435  16.800   3.415  1.00  6.760          H  
ATOM    599 2HB  GLU A  38      -6.686  16.412   1.889  1.00  6.760          H  
ATOM    600 1HG  GLU A  38      -8.409  14.690   1.461  1.00  6.760          H  
ATOM    601 2HG  GLU A  38      -9.193  15.113   2.981  1.00  6.760          H  
ATOM    602  N   ILE A  39      -4.366  14.687   4.680  1.00  3.230          N  
ATOM    603  CA  ILE A  39      -3.058  15.069   5.203  1.00  3.010          C  
ATOM    604  C   ILE A  39      -1.957  14.089   4.867  1.00  2.530          C  
ATOM    605  O   ILE A  39      -2.058  12.883   5.122  1.00  2.430          O  
ATOM    606  CB  ILE A  39      -3.073  15.278   6.738  1.00  4.300          C  
ATOM    607  CG1 ILE A  39      -4.052  16.412   7.096  1.00  4.300          C  
ATOM    608  CG2 ILE A  39      -1.621  15.571   7.268  1.00  4.300          C  
ATOM    609  CD1 ILE A  39      -4.302  16.571   8.586  1.00  4.300          C  
ATOM    610  H   ILE A  39      -4.805  13.792   4.914  1.00  3.880          H  
ATOM    611  HA  ILE A  39      -2.787  16.024   4.755  1.00  3.610          H  
ATOM    612  HB  ILE A  39      -3.454  14.376   7.216  1.00  5.160          H  
ATOM    613 1HG1 ILE A  39      -3.678  17.350   6.695  1.00  5.160          H  
ATOM    614 2HG1 ILE A  39      -5.005  16.201   6.627  1.00  5.160          H  
ATOM    615 1HG2 ILE A  39      -1.629  15.700   8.341  1.00  5.160          H  
ATOM    616 2HG2 ILE A  39      -0.950  14.749   7.044  1.00  5.160          H  
ATOM    617 3HG2 ILE A  39      -1.235  16.477   6.803  1.00  5.160          H  
ATOM    618 1HD1 ILE A  39      -5.022  17.374   8.742  1.00  5.160          H  
ATOM    619 2HD1 ILE A  39      -4.698  15.645   8.998  1.00  5.160          H  
ATOM    620 3HD1 ILE A  39      -3.388  16.818   9.102  1.00  5.160          H  
ATOM    621  N   GLU A  40      -0.885  14.632   4.302  1.00  2.790          N  
ATOM    622  CA  GLU A  40       0.284  13.831   3.990  1.00  2.860          C  
ATOM    623  C   GLU A  40       1.189  13.803   5.215  1.00  2.460          C  
ATOM    624  O   GLU A  40       1.565  14.846   5.751  1.00  2.520          O  
ATOM    625  CB  GLU A  40       1.032  14.401   2.776  1.00  3.980          C  
ATOM    626  CG  GLU A  40       2.231  13.561   2.304  1.00  3.980          C  
ATOM    627  CD  GLU A  40       2.944  14.150   1.081  1.00  3.980          C  
ATOM    628  OE1 GLU A  40       2.620  15.253   0.666  1.00  3.980          O  
ATOM    629  OE2 GLU A  40       3.787  13.484   0.550  1.00  3.980          O  
ATOM    630  H   GLU A  40      -0.895  15.624   4.108  1.00  3.350          H  
ATOM    631  HA  GLU A  40      -0.020  12.811   3.780  1.00  3.430          H  
ATOM    632 1HB  GLU A  40       0.343  14.492   1.938  1.00  4.770          H  
ATOM    633 2HB  GLU A  40       1.398  15.399   3.011  1.00  4.770          H  
ATOM    634 1HG  GLU A  40       2.950  13.482   3.120  1.00  4.770          H  
ATOM    635 2HG  GLU A  40       1.889  12.552   2.073  1.00  4.770          H  
ATOM    636  N   TYR A  41       1.523  12.600   5.652  1.00  2.190          N  
ATOM    637  CA  TYR A  41       2.374  12.388   6.802  1.00  1.920          C  
ATOM    638  C   TYR A  41       3.702  11.792   6.379  1.00  1.760          C  
ATOM    639  O   TYR A  41       3.775  10.941   5.481  1.00  1.960          O  
ATOM    640  CB  TYR A  41       1.708  11.468   7.816  1.00  2.800          C  
ATOM    641  CG  TYR A  41       0.505  12.038   8.503  1.00  2.800          C  
ATOM    642  CD1 TYR A  41      -0.774  11.837   8.000  1.00  2.800          C  
ATOM    643  CD2 TYR A  41       0.686  12.761   9.664  1.00  2.800          C  
ATOM    644  CE1 TYR A  41      -1.866  12.366   8.679  1.00  2.800          C  
ATOM    645  CE2 TYR A  41      -0.390  13.285  10.329  1.00  2.800          C  
ATOM    646  CZ  TYR A  41      -1.660  13.093   9.853  1.00  2.800          C  
ATOM    647  OH  TYR A  41      -2.721  13.631  10.555  1.00  2.800          O  
ATOM    648  H   TYR A  41       1.153  11.800   5.150  1.00  2.630          H  
ATOM    649  HA  TYR A  41       2.577  13.351   7.273  1.00  2.300          H  
ATOM    650 1HB  TYR A  41       1.397  10.569   7.308  1.00  3.360          H  
ATOM    651 2HB  TYR A  41       2.432  11.173   8.574  1.00  3.360          H  
ATOM    652  HD1 TYR A  41      -0.921  11.266   7.078  1.00  3.360          H  
ATOM    653  HD2 TYR A  41       1.691  12.918  10.053  1.00  3.360          H  
ATOM    654  HE1 TYR A  41      -2.873  12.222   8.303  1.00  3.360          H  
ATOM    655  HE2 TYR A  41      -0.237  13.855  11.246  1.00  3.360          H  
ATOM    656  HH  TYR A  41      -3.582  13.369  10.151  1.00  3.360          H  
ATOM    657  N   ILE A  42       4.761  12.244   7.029  1.00  1.550          N  
ATOM    658  CA  ILE A  42       6.097  11.759   6.740  1.00  1.570          C  
ATOM    659  C   ILE A  42       6.838  11.331   8.026  1.00  1.360          C  
ATOM    660  O   ILE A  42       6.910  12.084   9.012  1.00  1.230          O  
ATOM    661  CB  ILE A  42       6.771  12.854   5.886  1.00  2.190          C  
ATOM    662  CG1 ILE A  42       6.603  14.245   6.607  1.00  2.190          C  
ATOM    663  CG2 ILE A  42       6.151  12.880   4.452  1.00  2.190          C  
ATOM    664  CD1 ILE A  42       7.335  15.393   5.995  1.00  2.190          C  
ATOM    665  H   ILE A  42       4.627  12.939   7.755  1.00  1.860          H  
ATOM    666  HA  ILE A  42       6.012  10.868   6.113  1.00  1.880          H  
ATOM    667  HB  ILE A  42       7.816  12.638   5.809  1.00  2.630          H  
ATOM    668 1HG1 ILE A  42       5.551  14.514   6.613  1.00  2.630          H  
ATOM    669 2HG1 ILE A  42       6.936  14.149   7.632  1.00  2.630          H  
ATOM    670 1HG2 ILE A  42       6.629  13.623   3.841  1.00  2.630          H  
ATOM    671 2HG2 ILE A  42       6.286  11.914   4.000  1.00  2.630          H  
ATOM    672 3HG2 ILE A  42       5.096  13.107   4.492  1.00  2.630          H  
ATOM    673 1HD1 ILE A  42       7.149  16.292   6.586  1.00  2.630          H  
ATOM    674 2HD1 ILE A  42       8.378  15.183   5.991  1.00  2.630          H  
ATOM    675 3HD1 ILE A  42       6.998  15.562   4.980  1.00  2.630          H  
ATOM    676  N   GLU A  43       7.418  10.121   7.984  1.00  1.460          N  
ATOM    677  CA  GLU A  43       8.068   9.493   9.148  1.00  1.380          C  
ATOM    678  C   GLU A  43       9.445   8.957   8.815  1.00  1.480          C  
ATOM    679  O   GLU A  43       9.719   8.729   7.651  1.00  1.690          O  
ATOM    680  CB  GLU A  43       7.199   8.327   9.638  1.00  1.960          C  
ATOM    681  CG  GLU A  43       5.749   8.697  10.041  1.00  1.960          C  
ATOM    682  CD  GLU A  43       4.952   7.490  10.497  1.00  1.960          C  
ATOM    683  OE1 GLU A  43       5.526   6.429  10.555  1.00  1.960          O  
ATOM    684  OE2 GLU A  43       3.767   7.622  10.762  1.00  1.960          O  
ATOM    685  H   GLU A  43       7.344   9.586   7.105  1.00  1.750          H  
ATOM    686  HA  GLU A  43       8.159  10.227   9.935  1.00  1.660          H  
ATOM    687 1HB  GLU A  43       7.145   7.568   8.857  1.00  2.360          H  
ATOM    688 2HB  GLU A  43       7.676   7.865  10.505  1.00  2.360          H  
ATOM    689 1HG  GLU A  43       5.781   9.434  10.842  1.00  2.360          H  
ATOM    690 2HG  GLU A  43       5.247   9.148   9.186  1.00  2.360          H  
ATOM    691  N   LEU A  44      10.325   8.744   9.804  1.00  1.450          N  
ATOM    692  CA  LEU A  44      11.617   8.126   9.457  1.00  1.610          C  
ATOM    693  C   LEU A  44      11.922   6.864  10.272  1.00  1.630          C  
ATOM    694  O   LEU A  44      11.788   6.838  11.503  1.00  1.570          O  
ATOM    695  CB  LEU A  44      12.778   9.063   9.741  1.00  2.190          C  
ATOM    696  CG  LEU A  44      12.779  10.461   9.156  1.00  2.190          C  
ATOM    697  CD1 LEU A  44      12.343  11.375  10.245  1.00  2.190          C  
ATOM    698  CD2 LEU A  44      14.148  10.851   8.645  1.00  2.190          C  
ATOM    699  H   LEU A  44      10.082   8.974  10.771  1.00  1.740          H  
ATOM    700  HA  LEU A  44      11.614   7.853   8.410  1.00  1.930          H  
ATOM    701 1HB  LEU A  44      12.802   9.173  10.796  1.00  2.630          H  
ATOM    702 2HB  LEU A  44      13.674   8.574   9.456  1.00  2.630          H  
ATOM    703  HG  LEU A  44      12.053  10.527   8.347  1.00  2.630          H  
ATOM    704 1HD1 LEU A  44      12.306  12.382   9.912  1.00  2.630          H  
ATOM    705 2HD1 LEU A  44      11.378  11.077  10.572  1.00  2.630          H  
ATOM    706 3HD1 LEU A  44      13.041  11.325  11.066  1.00  2.630          H  
ATOM    707 1HD2 LEU A  44      14.128  11.841   8.277  1.00  2.630          H  
ATOM    708 2HD2 LEU A  44      14.874  10.793   9.448  1.00  2.630          H  
ATOM    709 3HD2 LEU A  44      14.440  10.211   7.850  1.00  2.630          H  
ATOM    710  N   GLU A  45      12.466   5.850   9.595  1.00  1.830          N  
ATOM    711  CA  GLU A  45      12.907   4.615  10.237  1.00  1.930          C  
ATOM    712  C   GLU A  45      14.426   4.454  10.116  1.00  2.100          C  
ATOM    713  O   GLU A  45      14.964   4.193   9.033  1.00  2.320          O  
ATOM    714  CB  GLU A  45      12.192   3.408   9.621  1.00  2.660          C  
ATOM    715  CG  GLU A  45      10.676   3.417   9.812  1.00  2.660          C  
ATOM    716  CD  GLU A  45       9.984   2.163   9.318  1.00  2.660          C  
ATOM    717  OE1 GLU A  45      10.658   1.226   8.964  1.00  2.660          O  
ATOM    718  OE2 GLU A  45       8.776   2.154   9.290  1.00  2.660          O  
ATOM    719  H   GLU A  45      12.523   5.891   8.577  1.00  2.200          H  
ATOM    720  HA  GLU A  45      12.664   4.662  11.299  1.00  2.320          H  
ATOM    721 1HB  GLU A  45      12.373   3.397   8.550  1.00  3.190          H  
ATOM    722 2HB  GLU A  45      12.595   2.494  10.020  1.00  3.190          H  
ATOM    723 1HG  GLU A  45      10.462   3.547  10.859  1.00  3.190          H  
ATOM    724 2HG  GLU A  45      10.271   4.277   9.282  1.00  3.190          H  
ATOM    725  N   TYR A  46      15.117   4.637  11.236  1.00  2.090          N  
ATOM    726  CA  TYR A  46      16.579   4.602  11.283  1.00  2.320          C  
ATOM    727  C   TYR A  46      17.060   3.205  11.593  1.00  2.420          C  
ATOM    728  O   TYR A  46      16.865   2.718  12.702  1.00  2.360          O  
ATOM    729  CB  TYR A  46      17.053   5.568  12.354  1.00  3.160          C  
ATOM    730  CG  TYR A  46      16.972   7.013  12.001  1.00  3.160          C  
ATOM    731  CD1 TYR A  46      15.755   7.657  11.961  1.00  3.160          C  
ATOM    732  CD2 TYR A  46      18.144   7.730  11.774  1.00  3.160          C  
ATOM    733  CE1 TYR A  46      15.717   8.982  11.676  1.00  3.160          C  
ATOM    734  CE2 TYR A  46      18.076   9.085  11.503  1.00  3.160          C  
ATOM    735  CZ  TYR A  46      16.852   9.698  11.452  1.00  3.160          C  
ATOM    736  OH  TYR A  46      16.721  11.045  11.216  1.00  3.160          O  
ATOM    737  H   TYR A  46      14.593   4.822  12.102  1.00  2.510          H  
ATOM    738  HA  TYR A  46      16.975   4.898  10.312  1.00  2.780          H  
ATOM    739 1HB  TYR A  46      16.421   5.428  13.214  1.00  3.790          H  
ATOM    740 2HB  TYR A  46      18.053   5.340  12.667  1.00  3.790          H  
ATOM    741  HD1 TYR A  46      14.825   7.121  12.156  1.00  3.790          H  
ATOM    742  HD2 TYR A  46      19.111   7.233  11.817  1.00  3.790          H  
ATOM    743  HE1 TYR A  46      14.793   9.492  11.639  1.00  3.790          H  
ATOM    744  HE2 TYR A  46      18.983   9.662  11.331  1.00  3.790          H  
ATOM    745  HH  TYR A  46      17.548  11.528  11.413  1.00  3.790          H  
ATOM    746  N   ARG A  47      17.703   2.561  10.617  1.00  2.680          N  
ATOM    747  CA  ARG A  47      18.107   1.167  10.780  1.00  2.870          C  
ATOM    748  C   ARG A  47      19.596   0.950  10.937  1.00  2.950          C  
ATOM    749  O   ARG A  47      20.407   1.267  10.056  1.00  3.050          O  
ATOM    750  CB  ARG A  47      17.652   0.314   9.605  1.00  3.940          C  
ATOM    751  CG  ARG A  47      17.978  -1.191   9.767  1.00  3.940          C  
ATOM    752  CD  ARG A  47      17.489  -2.030   8.644  1.00  3.940          C  
ATOM    753  NE  ARG A  47      18.156  -1.665   7.377  1.00  3.940          N  
ATOM    754  CZ  ARG A  47      17.577  -1.036   6.313  1.00  3.940          C  
ATOM    755  NH1 ARG A  47      16.291  -0.731   6.330  1.00  3.940          N  
ATOM    756  NH2 ARG A  47      18.319  -0.725   5.263  1.00  3.940          N  
ATOM    757  H   ARG A  47      17.875   3.055   9.736  1.00  3.220          H  
ATOM    758  HA  ARG A  47      17.626   0.781  11.677  1.00  3.440          H  
ATOM    759 1HB  ARG A  47      16.578   0.418   9.470  1.00  4.730          H  
ATOM    760 2HB  ARG A  47      18.135   0.677   8.695  1.00  4.730          H  
ATOM    761 1HG  ARG A  47      19.058  -1.335   9.820  1.00  4.730          H  
ATOM    762 2HG  ARG A  47      17.522  -1.556  10.691  1.00  4.730          H  
ATOM    763 1HD  ARG A  47      17.730  -3.075   8.863  1.00  4.730          H  
ATOM    764 2HD  ARG A  47      16.418  -1.926   8.540  1.00  4.730          H  
ATOM    765  HE  ARG A  47      19.152  -1.870   7.307  1.00  4.730          H  
ATOM    766 1HH1 ARG A  47      15.719  -0.954   7.117  1.00  4.730          H  
ATOM    767 2HH1 ARG A  47      15.840  -0.234   5.544  1.00  4.730          H  
ATOM    768 1HH2 ARG A  47      19.339  -0.926   5.262  1.00  4.730          H  
ATOM    769 2HH2 ARG A  47      17.909  -0.255   4.464  1.00  4.730          H  
ATOM    770  N   ASP A  48      19.930   0.289  12.033  1.00  3.010          N  
ATOM    771  CA  ASP A  48      21.289  -0.052  12.420  1.00  3.210          C  
ATOM    772  C   ASP A  48      21.880  -1.173  11.563  1.00  3.560          C  
ATOM    773  O   ASP A  48      21.463  -2.334  11.620  1.00  3.810          O  
ATOM    774  CB  ASP A  48      21.282  -0.403  13.917  1.00  4.410          C  
ATOM    775  CG  ASP A  48      22.632  -0.797  14.545  1.00  4.410          C  
ATOM    776  OD1 ASP A  48      23.398  -1.501  13.882  1.00  4.410          O  
ATOM    777  OD2 ASP A  48      22.883  -0.423  15.672  1.00  4.410          O  
ATOM    778  H   ASP A  48      19.174   0.061  12.693  1.00  3.610          H  
ATOM    779  HA  ASP A  48      21.911   0.833  12.281  1.00  3.850          H  
ATOM    780 1HB  ASP A  48      20.896   0.460  14.465  1.00  5.300          H  
ATOM    781 2HB  ASP A  48      20.574  -1.213  14.081  1.00  5.300          H  
ATOM    782  N   LEU A  49      22.900  -0.829  10.788  1.00  3.660          N  
ATOM    783  CA  LEU A  49      23.582  -1.708   9.844  1.00  4.020          C  
ATOM    784  C   LEU A  49      24.086  -3.024  10.464  1.00  4.310          C  
ATOM    785  O   LEU A  49      24.344  -3.986   9.738  1.00  4.650          O  
ATOM    786  CB  LEU A  49      24.795  -0.963   9.258  1.00  5.480          C  
ATOM    787  CG  LEU A  49      25.591  -1.599   8.081  1.00  5.480          C  
ATOM    788  CD1 LEU A  49      24.693  -1.757   6.839  1.00  5.480          C  
ATOM    789  CD2 LEU A  49      26.790  -0.702   7.787  1.00  5.480          C  
ATOM    790  H   LEU A  49      23.179   0.162  10.789  1.00  4.390          H  
ATOM    791  HA  LEU A  49      22.871  -1.949   9.057  1.00  4.820          H  
ATOM    792 1HB  LEU A  49      24.476   0.041   8.959  1.00  6.580          H  
ATOM    793 2HB  LEU A  49      25.505  -0.866  10.061  1.00  6.580          H  
ATOM    794  HG  LEU A  49      25.949  -2.590   8.362  1.00  6.580          H  
ATOM    795 1HD1 LEU A  49      25.276  -2.194   6.024  1.00  6.580          H  
ATOM    796 2HD1 LEU A  49      23.855  -2.410   7.060  1.00  6.580          H  
ATOM    797 3HD1 LEU A  49      24.318  -0.786   6.533  1.00  6.580          H  
ATOM    798 1HD2 LEU A  49      27.375  -1.127   6.968  1.00  6.580          H  
ATOM    799 2HD2 LEU A  49      26.444   0.282   7.508  1.00  6.580          H  
ATOM    800 3HD2 LEU A  49      27.413  -0.624   8.678  1.00  6.580          H  
ATOM    801  N   TYR A  50      24.376  -3.022  11.769  1.00  4.280          N  
ATOM    802  CA  TYR A  50      24.933  -4.196  12.437  1.00  4.660          C  
ATOM    803  C   TYR A  50      23.871  -5.047  13.144  1.00  4.790          C  
ATOM    804  O   TYR A  50      23.901  -6.280  13.058  1.00  5.210          O  
ATOM    805  CB  TYR A  50      26.032  -3.764  13.413  1.00  6.370          C  
ATOM    806  CG  TYR A  50      26.670  -4.907  14.162  1.00  6.370          C  
ATOM    807  CD1 TYR A  50      27.484  -5.801  13.492  1.00  6.370          C  
ATOM    808  CD2 TYR A  50      26.455  -5.053  15.519  1.00  6.370          C  
ATOM    809  CE1 TYR A  50      28.068  -6.845  14.178  1.00  6.370          C  
ATOM    810  CE2 TYR A  50      27.032  -6.091  16.203  1.00  6.370          C  
ATOM    811  CZ  TYR A  50      27.836  -6.989  15.540  1.00  6.370          C  
ATOM    812  OH  TYR A  50      28.417  -8.030  16.227  1.00  6.370          O  
ATOM    813  H   TYR A  50      24.092  -2.225  12.349  1.00  5.140          H  
ATOM    814  HA  TYR A  50      25.391  -4.825  11.678  1.00  5.590          H  
ATOM    815 1HB  TYR A  50      26.811  -3.237  12.865  1.00  7.650          H  
ATOM    816 2HB  TYR A  50      25.611  -3.064  14.140  1.00  7.650          H  
ATOM    817  HD1 TYR A  50      27.661  -5.686  12.424  1.00  7.650          H  
ATOM    818  HD2 TYR A  50      25.830  -4.347  16.044  1.00  7.650          H  
ATOM    819  HE1 TYR A  50      28.705  -7.553  13.651  1.00  7.650          H  
ATOM    820  HE2 TYR A  50      26.858  -6.202  17.274  1.00  7.650          H  
ATOM    821  HH  TYR A  50      28.942  -8.560  15.622  1.00  7.650          H  
ATOM    822  N   THR A  51      22.944  -4.398  13.857  1.00  4.490          N  
ATOM    823  CA  THR A  51      21.949  -5.131  14.653  1.00  4.620          C  
ATOM    824  C   THR A  51      20.542  -5.188  14.051  1.00  4.530          C  
ATOM    825  O   THR A  51      19.694  -5.937  14.542  1.00  4.730          O  
ATOM    826  CB  THR A  51      21.747  -4.480  16.022  1.00  6.420          C  
ATOM    827  OG1 THR A  51      21.157  -3.190  15.826  1.00  6.420          O  
ATOM    828  CG2 THR A  51      23.079  -4.296  16.701  1.00  6.420          C  
ATOM    829  H   THR A  51      22.974  -3.369  13.885  1.00  5.390          H  
ATOM    830  HA  THR A  51      22.304  -6.153  14.783  1.00  5.540          H  
ATOM    831  HB  THR A  51      21.093  -5.099  16.633  1.00  7.700          H  
ATOM    832  HG1 THR A  51      20.922  -2.822  16.687  1.00  7.700          H  
ATOM    833 1HG2 THR A  51      22.932  -3.818  17.667  1.00  7.700          H  
ATOM    834 2HG2 THR A  51      23.555  -5.264  16.841  1.00  7.700          H  
ATOM    835 3HG2 THR A  51      23.708  -3.661  16.083  1.00  7.700          H  
ATOM    836  N   ASN A  52      20.260  -4.355  13.045  1.00  4.290          N  
ATOM    837  CA  ASN A  52      18.958  -4.170  12.400  1.00  4.280          C  
ATOM    838  C   ASN A  52      17.890  -3.547  13.306  1.00  4.030          C  
ATOM    839  O   ASN A  52      16.712  -3.504  12.940  1.00  4.310          O  
ATOM    840  CB  ASN A  52      18.451  -5.475  11.810  1.00  6.000          C  
ATOM    841  CG  ASN A  52      19.344  -5.987  10.727  1.00  6.000          C  
ATOM    842  OD1 ASN A  52      19.759  -5.241   9.826  1.00  6.000          O  
ATOM    843  ND2 ASN A  52      19.655  -7.258  10.791  1.00  6.000          N  
ATOM    844  H   ASN A  52      20.995  -3.770  12.646  1.00  5.150          H  
ATOM    845  HA  ASN A  52      19.104  -3.473  11.575  1.00  5.140          H  
ATOM    846 1HB  ASN A  52      18.339  -6.234  12.573  1.00  7.200          H  
ATOM    847 2HB  ASN A  52      17.464  -5.306  11.383  1.00  7.200          H  
ATOM    848 1HD2 ASN A  52      20.252  -7.663  10.099  1.00  7.200          H  
ATOM    849 2HD2 ASN A  52      19.301  -7.820  11.539  1.00  7.200          H  
ATOM    850  N   SER A  53      18.306  -3.026  14.458  1.00  3.620          N  
ATOM    851  CA  SER A  53      17.416  -2.296  15.353  1.00  3.450          C  
ATOM    852  C   SER A  53      16.916  -1.029  14.669  1.00  3.140          C  
ATOM    853  O   SER A  53      17.674  -0.372  13.939  1.00  3.020          O  
ATOM    854  CB  SER A  53      18.129  -1.945  16.638  1.00  4.900          C  
ATOM    855  OG  SER A  53      17.302  -1.185  17.467  1.00  4.900          O  
ATOM    856  H   SER A  53      19.280  -3.160  14.730  1.00  4.340          H  
ATOM    857  HA  SER A  53      16.558  -2.929  15.584  1.00  4.140          H  
ATOM    858 1HB  SER A  53      18.431  -2.859  17.150  1.00  5.880          H  
ATOM    859 2HB  SER A  53      19.033  -1.383  16.405  1.00  5.880          H  
ATOM    860  HG  SER A  53      17.818  -1.000  18.258  1.00  5.880          H  
ATOM    861  N   VAL A  54      15.638  -0.673  14.878  1.00  3.050          N  
ATOM    862  CA  VAL A  54      15.101   0.534  14.247  1.00  2.780          C  
ATOM    863  C   VAL A  54      14.547   1.597  15.193  1.00  2.610          C  
ATOM    864  O   VAL A  54      13.651   1.336  15.999  1.00  2.750          O  
ATOM    865  CB  VAL A  54      14.008   0.171  13.218  1.00  4.000          C  
ATOM    866  CG1 VAL A  54      13.394   1.452  12.596  1.00  4.000          C  
ATOM    867  CG2 VAL A  54      14.631  -0.672  12.114  1.00  4.000          C  
ATOM    868  H   VAL A  54      15.061  -1.234  15.489  1.00  3.660          H  
ATOM    869  HA  VAL A  54      15.911   0.970  13.700  1.00  3.340          H  
ATOM    870  HB  VAL A  54      13.214  -0.382  13.711  1.00  4.800          H  
ATOM    871 1HG1 VAL A  54      12.632   1.162  11.875  1.00  4.800          H  
ATOM    872 2HG1 VAL A  54      12.930   2.073  13.358  1.00  4.800          H  
ATOM    873 3HG1 VAL A  54      14.174   2.022  12.094  1.00  4.800          H  
ATOM    874 1HG2 VAL A  54      13.872  -0.935  11.383  1.00  4.800          H  
ATOM    875 2HG2 VAL A  54      15.412  -0.101  11.636  1.00  4.800          H  
ATOM    876 3HG2 VAL A  54      15.054  -1.581  12.533  1.00  4.800          H  
ATOM    877  N   GLU A  55      15.072   2.814  15.046  1.00  2.360          N  
ATOM    878  CA  GLU A  55      14.632   3.971  15.824  1.00  2.250          C  
ATOM    879  C   GLU A  55      13.593   4.769  15.038  1.00  2.010          C  
ATOM    880  O   GLU A  55      13.711   4.943  13.818  1.00  1.980          O  
ATOM    881  CB  GLU A  55      15.808   4.849  16.251  1.00  3.190          C  
ATOM    882  CG  GLU A  55      15.408   6.036  17.128  1.00  3.190          C  
ATOM    883  CD  GLU A  55      16.569   6.827  17.603  1.00  3.190          C  
ATOM    884  OE1 GLU A  55      17.674   6.465  17.299  1.00  3.190          O  
ATOM    885  OE2 GLU A  55      16.356   7.814  18.279  1.00  3.190          O  
ATOM    886  H   GLU A  55      15.808   2.903  14.338  1.00  2.830          H  
ATOM    887  HA  GLU A  55      14.151   3.609  16.733  1.00  2.700          H  
ATOM    888 1HB  GLU A  55      16.524   4.246  16.806  1.00  3.830          H  
ATOM    889 2HB  GLU A  55      16.317   5.236  15.388  1.00  3.830          H  
ATOM    890 1HG  GLU A  55      14.761   6.706  16.558  1.00  3.830          H  
ATOM    891 2HG  GLU A  55      14.845   5.670  17.985  1.00  3.830          H  
ATOM    892  N   LEU A  56      12.550   5.227  15.725  1.00  1.940          N  
ATOM    893  CA  LEU A  56      11.492   5.970  15.049  1.00  1.770          C  
ATOM    894  C   LEU A  56      11.484   7.471  15.335  1.00  1.620          C  
ATOM    895  O   LEU A  56      11.421   7.906  16.489  1.00  1.800          O  
ATOM    896  CB  LEU A  56      10.144   5.355  15.437  1.00  2.550          C  
ATOM    897  CG  LEU A  56       9.996   3.822  15.155  1.00  2.550          C  
ATOM    898  CD1 LEU A  56       8.639   3.361  15.652  1.00  2.550          C  
ATOM    899  CD2 LEU A  56      10.160   3.528  13.652  1.00  2.550          C  
ATOM    900  H   LEU A  56      12.498   5.065  16.722  1.00  2.330          H  
ATOM    901  HA  LEU A  56      11.632   5.871  13.974  1.00  2.120          H  
ATOM    902 1HB  LEU A  56       9.984   5.519  16.501  1.00  3.060          H  
ATOM    903 2HB  LEU A  56       9.359   5.878  14.888  1.00  3.060          H  
ATOM    904  HG  LEU A  56      10.762   3.275  15.708  1.00  3.060          H  
ATOM    905 1HD1 LEU A  56       8.536   2.289  15.479  1.00  3.060          H  
ATOM    906 2HD1 LEU A  56       8.554   3.563  16.720  1.00  3.060          H  
ATOM    907 3HD1 LEU A  56       7.852   3.891  15.118  1.00  3.060          H  
ATOM    908 1HD2 LEU A  56      10.055   2.457  13.480  1.00  3.060          H  
ATOM    909 2HD2 LEU A  56       9.396   4.062  13.087  1.00  3.060          H  
ATOM    910 3HD2 LEU A  56      11.141   3.836  13.307  1.00  3.060          H  
ATOM    911  N   ARG A  57      11.545   8.244  14.251  1.00  1.410          N  
ATOM    912  CA  ARG A  57      11.560   9.710  14.246  1.00  1.350          C  
ATOM    913  C   ARG A  57      10.481  10.241  13.283  1.00  1.190          C  
ATOM    914  O   ARG A  57       9.768   9.460  12.640  1.00  1.210          O  
ATOM    915  CB  ARG A  57      12.917  10.243  13.810  1.00  1.910          C  
ATOM    916  CG  ARG A  57      14.177   9.833  14.625  1.00  1.910          C  
ATOM    917  CD  ARG A  57      14.255  10.459  15.948  1.00  1.910          C  
ATOM    918  NE  ARG A  57      15.487  10.086  16.657  1.00  1.910          N  
ATOM    919  CZ  ARG A  57      16.711  10.688  16.565  1.00  1.910          C  
ATOM    920  NH1 ARG A  57      16.974  11.714  15.764  1.00  1.910          N  
ATOM    921  NH2 ARG A  57      17.673  10.203  17.330  1.00  1.910          N  
ATOM    922  H   ARG A  57      11.597   7.757  13.348  1.00  1.690          H  
ATOM    923  HA  ARG A  57      11.337  10.072  15.249  1.00  1.620          H  
ATOM    924 1HB  ARG A  57      13.078   9.902  12.833  1.00  2.300          H  
ATOM    925 2HB  ARG A  57      12.895  11.330  13.771  1.00  2.300          H  
ATOM    926 1HG  ARG A  57      14.202   8.750  14.755  1.00  2.300          H  
ATOM    927 2HG  ARG A  57      15.064  10.151  14.089  1.00  2.300          H  
ATOM    928 1HD  ARG A  57      14.225  11.542  15.850  1.00  2.300          H  
ATOM    929 2HD  ARG A  57      13.411  10.123  16.552  1.00  2.300          H  
ATOM    930  HE  ARG A  57      15.441   9.287  17.309  1.00  2.300          H  
ATOM    931 1HH1 ARG A  57      16.284  12.102  15.106  1.00  2.300          H  
ATOM    932 2HH1 ARG A  57      17.922  12.123  15.759  1.00  2.300          H  
ATOM    933 1HH2 ARG A  57      17.456   9.398  17.937  1.00  2.300          H  
ATOM    934 2HH2 ARG A  57      18.600  10.595  17.313  1.00  2.300          H  
ATOM    935  N   SER A  58      10.344  11.564  13.169  1.00  1.240          N  
ATOM    936  CA  SER A  58       9.382  12.144  12.225  1.00  1.180          C  
ATOM    937  C   SER A  58       9.976  13.368  11.534  1.00  1.160          C  
ATOM    938  O   SER A  58      10.925  13.966  12.040  1.00  1.340          O  
ATOM    939  CB  SER A  58       8.102  12.523  12.937  1.00  1.680          C  
ATOM    940  OG  SER A  58       8.333  13.526  13.892  1.00  1.680          O  
ATOM    941  H   SER A  58      10.907  12.190  13.727  1.00  1.490          H  
ATOM    942  HA  SER A  58       9.153  11.410  11.465  1.00  1.420          H  
ATOM    943 1HB  SER A  58       7.374  12.874  12.202  1.00  2.010          H  
ATOM    944 2HB  SER A  58       7.681  11.641  13.419  1.00  2.010          H  
ATOM    945  HG  SER A  58       7.476  13.729  14.274  1.00  2.010          H  
ATOM    946  N   LEU A  59       9.444  13.705  10.351  1.00  1.100          N  
ATOM    947  CA  LEU A  59       9.903  14.883   9.600  1.00  1.260          C  
ATOM    948  C   LEU A  59       8.962  16.073   9.635  1.00  1.500          C  
ATOM    949  O   LEU A  59       7.740  15.918   9.675  1.00  1.670          O  
ATOM    950  CB  LEU A  59      10.077  14.563   8.099  1.00  1.700          C  
ATOM    951  CG  LEU A  59      11.115  13.590   7.611  1.00  1.700          C  
ATOM    952  CD1 LEU A  59      10.926  13.358   6.151  1.00  1.700          C  
ATOM    953  CD2 LEU A  59      12.461  14.187   7.765  1.00  1.700          C  
ATOM    954  H   LEU A  59       8.665  13.149   9.975  1.00  1.320          H  
ATOM    955  HA  LEU A  59      10.853  15.206  10.020  1.00  1.510          H  
ATOM    956 1HB  LEU A  59       9.160  14.133   7.796  1.00  2.040          H  
ATOM    957 2HB  LEU A  59      10.210  15.506   7.562  1.00  2.040          H  
ATOM    958  HG  LEU A  59      11.019  12.657   8.127  1.00  2.040          H  
ATOM    959 1HD1 LEU A  59      11.693  12.682   5.817  1.00  2.040          H  
ATOM    960 2HD1 LEU A  59       9.963  12.928   5.972  1.00  2.040          H  
ATOM    961 3HD1 LEU A  59      11.012  14.301   5.615  1.00  2.040          H  
ATOM    962 1HD2 LEU A  59      13.196  13.517   7.375  1.00  2.040          H  
ATOM    963 2HD2 LEU A  59      12.482  15.085   7.195  1.00  2.040          H  
ATOM    964 3HD2 LEU A  59      12.680  14.404   8.808  1.00  2.040          H  
ATOM    965  N   SER A  60       9.542  17.279   9.600  1.00  1.820          N  
ATOM    966  CA  SER A  60       8.761  18.493   9.406  1.00  2.260          C  
ATOM    967  C   SER A  60       8.679  18.748   7.906  1.00  2.250          C  
ATOM    968  O   SER A  60       9.411  18.118   7.133  1.00  1.930          O  
ATOM    969  CB  SER A  60       9.414  19.681  10.062  1.00  2.990          C  
ATOM    970  OG  SER A  60      10.595  20.010   9.388  1.00  2.990          O  
ATOM    971  H   SER A  60      10.569  17.385   9.665  1.00  2.180          H  
ATOM    972  HA  SER A  60       7.755  18.349   9.804  1.00  2.710          H  
ATOM    973 1HB  SER A  60       8.734  20.528  10.043  1.00  3.590          H  
ATOM    974 2HB  SER A  60       9.638  19.455  11.102  1.00  3.590          H  
ATOM    975  HG  SER A  60      11.284  19.448   9.802  1.00  3.590          H  
ATOM    976  N   LYS A  61       7.833  19.687   7.479  1.00  2.750          N  
ATOM    977  CA  LYS A  61       7.778  20.023   6.055  1.00  2.870          C  
ATOM    978  C   LYS A  61       9.131  20.545   5.570  1.00  2.770          C  
ATOM    979  O   LYS A  61       9.562  20.240   4.451  1.00  2.710          O  
ATOM    980  CB  LYS A  61       6.696  21.068   5.788  1.00  3.970          C  
ATOM    981  CG  LYS A  61       5.270  20.554   5.936  1.00  3.970          C  
ATOM    982  CD  LYS A  61       4.252  21.668   5.676  1.00  3.970          C  
ATOM    983  CE  LYS A  61       2.818  21.174   5.832  1.00  3.970          C  
ATOM    984  NZ  LYS A  61       1.829  22.270   5.625  1.00  3.970          N  
ATOM    985  H   LYS A  61       7.237  20.162   8.143  1.00  3.300          H  
ATOM    986  HA  LYS A  61       7.545  19.119   5.492  1.00  3.440          H  
ATOM    987 1HB  LYS A  61       6.827  21.907   6.469  1.00  4.760          H  
ATOM    988 2HB  LYS A  61       6.811  21.450   4.774  1.00  4.760          H  
ATOM    989 1HG  LYS A  61       5.106  19.742   5.225  1.00  4.760          H  
ATOM    990 2HG  LYS A  61       5.125  20.164   6.941  1.00  4.760          H  
ATOM    991 1HD  LYS A  61       4.421  22.486   6.378  1.00  4.760          H  
ATOM    992 2HD  LYS A  61       4.384  22.052   4.664  1.00  4.760          H  
ATOM    993 1HE  LYS A  61       2.628  20.385   5.106  1.00  4.760          H  
ATOM    994 2HE  LYS A  61       2.688  20.769   6.836  1.00  4.760          H  
ATOM    995 1HZ  LYS A  61       0.891  21.907   5.739  1.00  4.760          H  
ATOM    996 2HZ  LYS A  61       1.987  23.003   6.303  1.00  4.760          H  
ATOM    997 3HZ  LYS A  61       1.929  22.647   4.693  1.00  4.760          H  
ATOM    998  N   LYS A  62       9.799  21.333   6.422  1.00  2.970          N  
ATOM    999  CA  LYS A  62      11.111  21.903   6.131  1.00  3.160          C  
ATOM   1000  C   LYS A  62      12.135  20.819   5.860  1.00  2.840          C  
ATOM   1001  O   LYS A  62      12.974  20.949   4.965  1.00  3.020          O  
ATOM   1002  CB  LYS A  62      11.597  22.789   7.278  1.00  4.350          C  
ATOM   1003  CG  LYS A  62      12.951  23.467   7.025  1.00  4.350          C  
ATOM   1004  CD  LYS A  62      13.343  24.391   8.173  1.00  4.350          C  
ATOM   1005  CE  LYS A  62      14.710  25.022   7.936  1.00  4.350          C  
ATOM   1006  NZ  LYS A  62      15.111  25.929   9.055  1.00  4.350          N  
ATOM   1007  H   LYS A  62       9.364  21.536   7.313  1.00  3.560          H  
ATOM   1008  HA  LYS A  62      11.027  22.512   5.230  1.00  3.790          H  
ATOM   1009 1HB  LYS A  62      10.861  23.567   7.476  1.00  5.220          H  
ATOM   1010 2HB  LYS A  62      11.692  22.187   8.183  1.00  5.220          H  
ATOM   1011 1HG  LYS A  62      13.721  22.702   6.924  1.00  5.220          H  
ATOM   1012 2HG  LYS A  62      12.911  24.036   6.096  1.00  5.220          H  
ATOM   1013 1HD  LYS A  62      12.598  25.181   8.279  1.00  5.220          H  
ATOM   1014 2HD  LYS A  62      13.377  23.818   9.100  1.00  5.220          H  
ATOM   1015 1HE  LYS A  62      15.452  24.231   7.839  1.00  5.220          H  
ATOM   1016 2HE  LYS A  62      14.681  25.594   7.009  1.00  5.220          H  
ATOM   1017 1HZ  LYS A  62      16.022  26.325   8.859  1.00  5.220          H  
ATOM   1018 2HZ  LYS A  62      14.436  26.675   9.148  1.00  5.220          H  
ATOM   1019 3HZ  LYS A  62      15.154  25.406   9.919  1.00  5.220          H  
ATOM   1020  N   ASP A  63      12.059  19.726   6.616  1.00  2.490          N  
ATOM   1021  CA  ASP A  63      13.070  18.697   6.483  1.00  2.430          C  
ATOM   1022  C   ASP A  63      12.794  17.892   5.237  1.00  2.370          C  
ATOM   1023  O   ASP A  63      13.723  17.483   4.542  1.00  2.730          O  
ATOM   1024  CB  ASP A  63      13.007  17.726   7.654  1.00  3.430          C  
ATOM   1025  CG  ASP A  63      13.344  18.279   8.997  1.00  3.430          C  
ATOM   1026  OD1 ASP A  63      14.430  18.771   9.197  1.00  3.430          O  
ATOM   1027  OD2 ASP A  63      12.458  18.217   9.853  1.00  3.430          O  
ATOM   1028  H   ASP A  63      11.331  19.663   7.329  1.00  2.990          H  
ATOM   1029  HA  ASP A  63      14.056  19.159   6.410  1.00  2.920          H  
ATOM   1030 1HB  ASP A  63      12.003  17.305   7.700  1.00  4.110          H  
ATOM   1031 2HB  ASP A  63      13.703  16.917   7.459  1.00  4.110          H  
ATOM   1032  N   PHE A  64      11.519  17.682   4.931  1.00  2.190          N  
ATOM   1033  CA  PHE A  64      11.170  16.926   3.751  1.00  2.460          C  
ATOM   1034  C   PHE A  64      11.729  17.654   2.532  1.00  2.780          C  
ATOM   1035  O   PHE A  64      12.329  17.050   1.650  1.00  3.180          O  
ATOM   1036  CB  PHE A  64       9.670  16.811   3.588  1.00  3.340          C  
ATOM   1037  CG  PHE A  64       9.260  15.857   2.508  1.00  3.340          C  
ATOM   1038  CD1 PHE A  64       9.088  14.519   2.811  1.00  3.340          C  
ATOM   1039  CD2 PHE A  64       9.094  16.259   1.201  1.00  3.340          C  
ATOM   1040  CE1 PHE A  64       8.746  13.606   1.845  1.00  3.340          C  
ATOM   1041  CE2 PHE A  64       8.761  15.343   0.227  1.00  3.340          C  
ATOM   1042  CZ  PHE A  64       8.582  14.014   0.552  1.00  3.340          C  
ATOM   1043  H   PHE A  64      10.786  18.012   5.571  1.00  2.630          H  
ATOM   1044  HA  PHE A  64      11.621  15.937   3.813  1.00  2.950          H  
ATOM   1045 1HB  PHE A  64       9.254  16.516   4.506  1.00  4.000          H  
ATOM   1046 2HB  PHE A  64       9.257  17.794   3.354  1.00  4.000          H  
ATOM   1047  HD1 PHE A  64       9.225  14.187   3.836  1.00  4.000          H  
ATOM   1048  HD2 PHE A  64       9.242  17.310   0.942  1.00  4.000          H  
ATOM   1049  HE1 PHE A  64       8.612  12.562   2.110  1.00  4.000          H  
ATOM   1050  HE2 PHE A  64       8.646  15.671  -0.798  1.00  4.000          H  
ATOM   1051  HZ  PHE A  64       8.319  13.289  -0.214  1.00  4.000          H  
ATOM   1052  N   LYS A  65      11.495  18.980   2.475  1.00  2.780          N  
ATOM   1053  CA  LYS A  65      11.960  19.800   1.359  1.00  3.170          C  
ATOM   1054  C   LYS A  65      13.484  19.802   1.210  1.00  3.530          C  
ATOM   1055  O   LYS A  65      13.992  19.750   0.089  1.00  3.910          O  
ATOM   1056  CB  LYS A  65      11.462  21.233   1.517  1.00  4.280          C  
ATOM   1057  CG  LYS A  65       9.968  21.418   1.292  1.00  4.280          C  
ATOM   1058  CD  LYS A  65       9.556  22.872   1.518  1.00  4.280          C  
ATOM   1059  CE  LYS A  65       8.058  23.071   1.324  1.00  4.280          C  
ATOM   1060  NZ  LYS A  65       7.646  24.487   1.575  1.00  4.280          N  
ATOM   1061  H   LYS A  65      10.962  19.423   3.229  1.00  3.340          H  
ATOM   1062  HA  LYS A  65      11.544  19.386   0.442  1.00  3.800          H  
ATOM   1063 1HB  LYS A  65      11.692  21.579   2.528  1.00  5.140          H  
ATOM   1064 2HB  LYS A  65      11.996  21.880   0.821  1.00  5.140          H  
ATOM   1065 1HG  LYS A  65       9.716  21.125   0.274  1.00  5.140          H  
ATOM   1066 2HG  LYS A  65       9.418  20.778   1.979  1.00  5.140          H  
ATOM   1067 1HD  LYS A  65       9.820  23.162   2.537  1.00  5.140          H  
ATOM   1068 2HD  LYS A  65      10.095  23.516   0.823  1.00  5.140          H  
ATOM   1069 1HE  LYS A  65       7.790  22.801   0.304  1.00  5.140          H  
ATOM   1070 2HE  LYS A  65       7.521  22.421   2.016  1.00  5.140          H  
ATOM   1071 1HZ  LYS A  65       6.649  24.579   1.439  1.00  5.140          H  
ATOM   1072 2HZ  LYS A  65       7.881  24.744   2.523  1.00  5.140          H  
ATOM   1073 3HZ  LYS A  65       8.130  25.100   0.932  1.00  5.140          H  
ATOM   1074  N   ILE A  66      14.215  19.856   2.330  1.00  3.570          N  
ATOM   1075  CA  ILE A  66      15.674  19.821   2.283  1.00  4.150          C  
ATOM   1076  C   ILE A  66      16.206  18.501   1.735  1.00  4.370          C  
ATOM   1077  O   ILE A  66      17.128  18.493   0.918  1.00  4.970          O  
ATOM   1078  CB  ILE A  66      16.312  20.114   3.660  1.00  5.580          C  
ATOM   1079  CG1 ILE A  66      16.042  21.605   4.026  1.00  5.580          C  
ATOM   1080  CG2 ILE A  66      17.851  19.782   3.635  1.00  5.580          C  
ATOM   1081  CD1 ILE A  66      16.334  21.982   5.473  1.00  5.580          C  
ATOM   1082  H   ILE A  66      13.742  19.972   3.234  1.00  4.280          H  
ATOM   1083  HA  ILE A  66      16.001  20.608   1.604  1.00  4.980          H  
ATOM   1084  HB  ILE A  66      15.819  19.498   4.418  1.00  6.690          H  
ATOM   1085 1HG1 ILE A  66      16.654  22.231   3.382  1.00  6.690          H  
ATOM   1086 2HG1 ILE A  66      14.998  21.825   3.823  1.00  6.690          H  
ATOM   1087 1HG2 ILE A  66      18.294  19.983   4.602  1.00  6.690          H  
ATOM   1088 2HG2 ILE A  66      18.023  18.731   3.397  1.00  6.690          H  
ATOM   1089 3HG2 ILE A  66      18.343  20.399   2.879  1.00  6.690          H  
ATOM   1090 1HD1 ILE A  66      16.107  23.035   5.615  1.00  6.690          H  
ATOM   1091 2HD1 ILE A  66      15.705  21.381   6.135  1.00  6.690          H  
ATOM   1092 3HD1 ILE A  66      17.377  21.807   5.709  1.00  6.690          H  
ATOM   1093  N   ILE A  67      15.655  17.382   2.201  1.00  4.060          N  
ATOM   1094  CA  ILE A  67      16.156  16.084   1.782  1.00  4.460          C  
ATOM   1095  C   ILE A  67      16.071  15.896   0.266  1.00  4.710          C  
ATOM   1096  O   ILE A  67      15.021  16.065  -0.355  1.00  5.050          O  
ATOM   1097  CB  ILE A  67      15.399  14.952   2.508  1.00  6.080          C  
ATOM   1098  CG1 ILE A  67      15.721  15.035   4.015  1.00  6.080          C  
ATOM   1099  CG2 ILE A  67      15.808  13.575   1.919  1.00  6.080          C  
ATOM   1100  CD1 ILE A  67      14.834  14.183   4.915  1.00  6.080          C  
ATOM   1101  H   ILE A  67      14.902  17.446   2.893  1.00  4.870          H  
ATOM   1102  HA  ILE A  67      17.189  16.034   2.083  1.00  5.350          H  
ATOM   1103  HB  ILE A  67      14.321  15.105   2.388  1.00  7.300          H  
ATOM   1104 1HG1 ILE A  67      16.750  14.749   4.144  1.00  7.300          H  
ATOM   1105 2HG1 ILE A  67      15.634  16.060   4.333  1.00  7.300          H  
ATOM   1106 1HG2 ILE A  67      15.282  12.773   2.418  1.00  7.300          H  
ATOM   1107 2HG2 ILE A  67      15.554  13.547   0.871  1.00  7.300          H  
ATOM   1108 3HG2 ILE A  67      16.886  13.430   2.038  1.00  7.300          H  
ATOM   1109 1HD1 ILE A  67      15.138  14.323   5.937  1.00  7.300          H  
ATOM   1110 2HD1 ILE A  67      13.799  14.506   4.801  1.00  7.300          H  
ATOM   1111 3HD1 ILE A  67      14.917  13.134   4.660  1.00  7.300          H  
ATOM   1112  N   ASP A  68      17.184  15.470  -0.349  1.00  4.850          N  
ATOM   1113  CA  ASP A  68      17.222  15.334  -1.813  1.00  5.210          C  
ATOM   1114  C   ASP A  68      16.555  14.059  -2.352  1.00  5.350          C  
ATOM   1115  O   ASP A  68      17.204  13.157  -2.885  1.00  5.860          O  
ATOM   1116  CB  ASP A  68      18.663  15.407  -2.337  1.00  7.150          C  
ATOM   1117  CG  ASP A  68      18.734  15.569  -3.865  1.00  7.150          C  
ATOM   1118  OD1 ASP A  68      17.742  15.993  -4.420  1.00  7.150          O  
ATOM   1119  OD2 ASP A  68      19.766  15.309  -4.449  1.00  7.150          O  
ATOM   1120  H   ASP A  68      18.015  15.311   0.227  1.00  5.820          H  
ATOM   1121  HA  ASP A  68      16.684  16.187  -2.230  1.00  6.250          H  
ATOM   1122 1HB  ASP A  68      19.164  16.259  -1.885  1.00  8.580          H  
ATOM   1123 2HB  ASP A  68      19.205  14.504  -2.053  1.00  8.580          H  
ATOM   1124  N   ASN A  69      15.242  14.030  -2.189  1.00  5.270          N  
ATOM   1125  CA  ASN A  69      14.301  12.997  -2.607  1.00  5.640          C  
ATOM   1126  C   ASN A  69      12.949  13.667  -2.920  1.00  5.390          C  
ATOM   1127  O   ASN A  69      12.046  13.605  -2.094  1.00  5.210          O  
ATOM   1128  CB  ASN A  69      14.107  11.951  -1.521  1.00  7.750          C  
ATOM   1129  CG  ASN A  69      15.197  10.834  -1.240  1.00  7.750          C  
ATOM   1130  OD1 ASN A  69      15.066   9.721  -1.823  1.00  7.750          O  
ATOM   1131  ND2 ASN A  69      16.159  11.060  -0.384  1.00  7.750          N  
ATOM   1132  H   ASN A  69      14.870  14.852  -1.698  1.00  6.320          H  
ATOM   1133  HA  ASN A  69      14.670  12.514  -3.510  1.00  6.770          H  
ATOM   1134 1HB  ASN A  69      14.001  12.501  -0.610  1.00  9.300          H  
ATOM   1135 2HB  ASN A  69      13.179  11.458  -1.706  1.00  9.300          H  
ATOM   1136 1HD2 ASN A  69      16.827  10.308  -0.179  1.00  9.300          H  
ATOM   1137 2HD2 ASN A  69      16.234  11.936   0.078  1.00  9.300          H  
ATOM   1138  N   PRO A  70      12.796  14.418  -4.027  1.00  5.700          N  
ATOM   1139  CA  PRO A  70      11.591  15.183  -4.335  1.00  5.740          C  
ATOM   1140  C   PRO A  70      10.380  14.268  -4.432  1.00  5.580          C  
ATOM   1141  O   PRO A  70      10.482  13.213  -5.050  1.00  5.480          O  
ATOM   1142  CB  PRO A  70      11.919  15.790  -5.705  1.00  8.610          C  
ATOM   1143  CG  PRO A  70      13.441  15.785  -5.782  1.00  8.610          C  
ATOM   1144  CD  PRO A  70      13.857  14.517  -5.052  1.00  8.610          C  
ATOM   1145  HA  PRO A  70      11.443  15.957  -3.566  1.00  6.890          H  
ATOM   1146 1HB  PRO A  70      11.424  15.215  -6.495  1.00 10.330          H  
ATOM   1147 2HB  PRO A  70      11.508  16.808  -5.767  1.00 10.330          H  
ATOM   1148 1HG  PRO A  70      13.778  15.797  -6.829  1.00 10.330          H  
ATOM   1149 2HG  PRO A  70      13.848  16.693  -5.311  1.00 10.330          H  
ATOM   1150 1HD  PRO A  70      13.824  13.646  -5.724  1.00 10.330          H  
ATOM   1151 2HD  PRO A  70      14.855  14.676  -4.634  1.00 10.330          H  
ATOM   1152  N   LYS A  71       9.213  14.704  -3.940  1.00  5.810          N  
ATOM   1153  CA  LYS A  71       8.012  13.853  -4.009  1.00  6.040          C  
ATOM   1154  C   LYS A  71       7.598  13.518  -5.437  1.00  5.720          C  
ATOM   1155  O   LYS A  71       7.062  12.431  -5.713  1.00  5.860          O  
ATOM   1156  CB  LYS A  71       6.859  14.453  -3.194  1.00  8.360          C  
ATOM   1157  CG  LYS A  71       6.273  15.791  -3.667  1.00  8.360          C  
ATOM   1158  CD  LYS A  71       5.077  16.227  -2.757  1.00  8.360          C  
ATOM   1159  CE  LYS A  71       5.544  16.785  -1.386  1.00  8.360          C  
ATOM   1160  NZ  LYS A  71       4.400  17.262  -0.532  1.00  8.360          N  
ATOM   1161  H   LYS A  71       9.180  15.594  -3.466  1.00  6.970          H  
ATOM   1162  HA  LYS A  71       8.248  12.914  -3.541  1.00  7.250          H  
ATOM   1163 1HB  LYS A  71       6.038  13.736  -3.181  1.00 10.040          H  
ATOM   1164 2HB  LYS A  71       7.184  14.562  -2.179  1.00 10.040          H  
ATOM   1165 1HG  LYS A  71       7.040  16.562  -3.645  1.00 10.040          H  
ATOM   1166 2HG  LYS A  71       5.909  15.692  -4.690  1.00 10.040          H  
ATOM   1167 1HD  LYS A  71       4.492  16.994  -3.266  1.00 10.040          H  
ATOM   1168 2HD  LYS A  71       4.431  15.372  -2.571  1.00 10.040          H  
ATOM   1169 1HE  LYS A  71       6.072  16.018  -0.834  1.00 10.040          H  
ATOM   1170 2HE  LYS A  71       6.216  17.621  -1.567  1.00 10.040          H  
ATOM   1171 1HZ  LYS A  71       4.767  17.621   0.333  1.00 10.040          H  
ATOM   1172 2HZ  LYS A  71       3.892  17.989  -1.005  1.00 10.040          H  
ATOM   1173 3HZ  LYS A  71       3.749  16.476  -0.303  1.00 10.040          H  
ATOM   1174  N   SER A  72       7.958  14.388  -6.378  1.00  5.580          N  
ATOM   1175  CA  SER A  72       7.664  14.202  -7.786  1.00  5.690          C  
ATOM   1176  C   SER A  72       8.323  12.953  -8.377  1.00  5.280          C  
ATOM   1177  O   SER A  72       7.922  12.510  -9.456  1.00  5.470          O  
ATOM   1178  CB  SER A  72       8.086  15.433  -8.562  1.00  7.920          C  
ATOM   1179  OG  SER A  72       9.467  15.612  -8.504  1.00  7.920          O  
ATOM   1180  H   SER A  72       8.399  15.259  -6.114  1.00  6.700          H  
ATOM   1181  HA  SER A  72       6.585  14.087  -7.890  1.00  6.830          H  
ATOM   1182 1HB  SER A  72       7.778  15.325  -9.602  1.00  9.510          H  
ATOM   1183 2HB  SER A  72       7.583  16.308  -8.159  1.00  9.510          H  
ATOM   1184  HG  SER A  72       9.667  16.331  -9.110  1.00  9.510          H  
ATOM   1185  N   PHE A  73       9.341  12.403  -7.694  1.00  5.010          N  
ATOM   1186  CA  PHE A  73      10.016  11.195  -8.151  1.00  5.010          C  
ATOM   1187  C   PHE A  73       9.866  10.053  -7.142  1.00  4.950          C  
ATOM   1188  O   PHE A  73      10.615   9.071  -7.189  1.00  5.070          O  
ATOM   1189  CB  PHE A  73      11.493  11.478  -8.396  1.00  7.010          C  
ATOM   1190  CG  PHE A  73      11.713  12.551  -9.415  1.00  7.010          C  
ATOM   1191  CD1 PHE A  73      11.443  12.336 -10.754  1.00  7.010          C  
ATOM   1192  CD2 PHE A  73      12.194  13.778  -9.028  1.00  7.010          C  
ATOM   1193  CE1 PHE A  73      11.645  13.338 -11.679  1.00  7.010          C  
ATOM   1194  CE2 PHE A  73      12.402  14.782  -9.941  1.00  7.010          C  
ATOM   1195  CZ  PHE A  73      12.126  14.563 -11.271  1.00  7.010          C  
ATOM   1196  H   PHE A  73       9.643  12.818  -6.809  1.00  6.010          H  
ATOM   1197  HA  PHE A  73       9.556  10.871  -9.086  1.00  6.010          H  
ATOM   1198 1HB  PHE A  73      11.955  11.790  -7.458  1.00  8.420          H  
ATOM   1199 2HB  PHE A  73      11.991  10.571  -8.732  1.00  8.420          H  
ATOM   1200  HD1 PHE A  73      11.059  11.366 -11.072  1.00  8.420          H  
ATOM   1201  HD2 PHE A  73      12.408  13.940  -7.985  1.00  8.420          H  
ATOM   1202  HE1 PHE A  73      11.425  13.160 -12.731  1.00  8.420          H  
ATOM   1203  HE2 PHE A  73      12.781  15.749  -9.613  1.00  8.420          H  
ATOM   1204  HZ  PHE A  73      12.286  15.357 -11.999  1.00  8.420          H  
ATOM   1205  N   LEU A  74       8.947  10.203  -6.191  1.00  5.070          N  
ATOM   1206  CA  LEU A  74       8.719   9.177  -5.184  1.00  5.320          C  
ATOM   1207  C   LEU A  74       7.332   8.592  -5.289  1.00  5.280          C  
ATOM   1208  O   LEU A  74       7.145   7.373  -5.227  1.00  5.420          O  
ATOM   1209  CB  LEU A  74       8.854   9.773  -3.786  1.00  7.350          C  
ATOM   1210  CG  LEU A  74      10.200  10.361  -3.396  1.00  7.350          C  
ATOM   1211  CD1 LEU A  74      10.032  11.007  -2.070  1.00  7.350          C  
ATOM   1212  CD2 LEU A  74      11.265   9.278  -3.311  1.00  7.350          C  
ATOM   1213  H   LEU A  74       8.362  11.038  -6.193  1.00  6.080          H  
ATOM   1214  HA  LEU A  74       9.433   8.370  -5.329  1.00  6.380          H  
ATOM   1215 1HB  LEU A  74       8.107  10.550  -3.678  1.00  8.820          H  
ATOM   1216 2HB  LEU A  74       8.634   8.991  -3.066  1.00  8.820          H  
ATOM   1217  HG  LEU A  74      10.504  11.091  -4.111  1.00  8.820          H  
ATOM   1218 1HD1 LEU A  74      10.956  11.439  -1.753  1.00  8.820          H  
ATOM   1219 2HD1 LEU A  74       9.297  11.775  -2.094  1.00  8.820          H  
ATOM   1220 3HD1 LEU A  74       9.726  10.260  -1.386  1.00  8.820          H  
ATOM   1221 1HD2 LEU A  74      12.212   9.719  -3.011  1.00  8.820          H  
ATOM   1222 2HD2 LEU A  74      10.963   8.530  -2.576  1.00  8.820          H  
ATOM   1223 3HD2 LEU A  74      11.393   8.803  -4.282  1.00  8.820          H  
ATOM   1224  N   LYS A  75       6.329   9.457  -5.409  1.00  5.410          N  
ATOM   1225  CA  LYS A  75       4.984   8.916  -5.454  1.00  5.740          C  
ATOM   1226  C   LYS A  75       4.857   8.001  -6.658  1.00  5.690          C  
ATOM   1227  O   LYS A  75       5.180   8.388  -7.774  1.00  5.940          O  
ATOM   1228  CB  LYS A  75       3.942  10.029  -5.484  1.00  7.900          C  
ATOM   1229  CG  LYS A  75       3.843  10.819  -4.174  1.00  7.900          C  
ATOM   1230  CD  LYS A  75       2.737  11.864  -4.240  1.00  7.900          C  
ATOM   1231  CE  LYS A  75       2.581  12.612  -2.916  1.00  7.900          C  
ATOM   1232  NZ  LYS A  75       1.518  13.657  -2.996  1.00  7.900          N  
ATOM   1233  H   LYS A  75       6.511  10.462  -5.468  1.00  6.490          H  
ATOM   1234  HA  LYS A  75       4.813   8.316  -4.562  1.00  6.890          H  
ATOM   1235 1HB  LYS A  75       4.189  10.732  -6.282  1.00  9.480          H  
ATOM   1236 2HB  LYS A  75       2.964   9.605  -5.709  1.00  9.480          H  
ATOM   1237 1HG  LYS A  75       3.649  10.134  -3.348  1.00  9.480          H  
ATOM   1238 2HG  LYS A  75       4.796  11.321  -3.989  1.00  9.480          H  
ATOM   1239 1HD  LYS A  75       2.969  12.583  -5.028  1.00  9.480          H  
ATOM   1240 2HD  LYS A  75       1.792  11.377  -4.484  1.00  9.480          H  
ATOM   1241 1HE  LYS A  75       2.318  11.902  -2.133  1.00  9.480          H  
ATOM   1242 2HE  LYS A  75       3.526  13.085  -2.654  1.00  9.480          H  
ATOM   1243 1HZ  LYS A  75       1.446  14.129  -2.097  1.00  9.480          H  
ATOM   1244 2HZ  LYS A  75       1.759  14.330  -3.708  1.00  9.480          H  
ATOM   1245 3HZ  LYS A  75       0.633  13.231  -3.225  1.00  9.480          H  
ATOM   1246  N   LYS A  76       4.381   6.783  -6.419  1.00  5.770          N  
ATOM   1247  CA  LYS A  76       4.183   5.737  -7.428  1.00  6.210          C  
ATOM   1248  C   LYS A  76       5.462   5.257  -8.156  1.00  6.220          C  
ATOM   1249  O   LYS A  76       5.364   4.492  -9.117  1.00  6.720          O  
ATOM   1250  CB  LYS A  76       3.147   6.190  -8.460  1.00  8.520          C  
ATOM   1251  CG  LYS A  76       1.787   6.538  -7.858  1.00  8.520          C  
ATOM   1252  CD  LYS A  76       0.770   6.891  -8.938  1.00  8.520          C  
ATOM   1253  CE  LYS A  76      -0.578   7.263  -8.332  1.00  8.520          C  
ATOM   1254  NZ  LYS A  76      -1.576   7.640  -9.372  1.00  8.520          N  
ATOM   1255  H   LYS A  76       4.153   6.561  -5.458  1.00  6.920          H  
ATOM   1256  HA  LYS A  76       3.770   4.868  -6.913  1.00  7.450          H  
ATOM   1257 1HB  LYS A  76       3.518   7.051  -9.010  1.00 10.220          H  
ATOM   1258 2HB  LYS A  76       2.991   5.391  -9.183  1.00 10.220          H  
ATOM   1259 1HG  LYS A  76       1.419   5.690  -7.283  1.00 10.220          H  
ATOM   1260 2HG  LYS A  76       1.896   7.389  -7.186  1.00 10.220          H  
ATOM   1261 1HD  LYS A  76       1.139   7.732  -9.528  1.00 10.220          H  
ATOM   1262 2HD  LYS A  76       0.637   6.036  -9.603  1.00 10.220          H  
ATOM   1263 1HE  LYS A  76      -0.960   6.412  -7.769  1.00 10.220          H  
ATOM   1264 2HE  LYS A  76      -0.442   8.103  -7.651  1.00 10.220          H  
ATOM   1265 1HZ  LYS A  76      -2.453   7.878  -8.927  1.00 10.220          H  
ATOM   1266 2HZ  LYS A  76      -1.239   8.438  -9.893  1.00 10.220          H  
ATOM   1267 3HZ  LYS A  76      -1.720   6.864 -10.002  1.00 10.220          H  
ATOM   1268  N   ASP A  77       6.646   5.632  -7.649  1.00  5.990          N  
ATOM   1269  CA  ASP A  77       7.947   5.187  -8.167  1.00  6.360          C  
ATOM   1270  C   ASP A  77       8.661   4.330  -7.135  1.00  6.160          C  
ATOM   1271  O   ASP A  77       9.884   4.151  -7.166  1.00  6.010          O  
ATOM   1272  CB  ASP A  77       8.847   6.354  -8.597  1.00  8.760          C  
ATOM   1273  CG  ASP A  77       8.448   7.020  -9.931  1.00  8.760          C  
ATOM   1274  OD1 ASP A  77       8.116   6.315 -10.867  1.00  8.760          O  
ATOM   1275  OD2 ASP A  77       8.528   8.219 -10.012  1.00  8.760          O  
ATOM   1276  H   ASP A  77       6.655   6.279  -6.852  1.00  7.190          H  
ATOM   1277  HA  ASP A  77       7.772   4.572  -9.049  1.00  7.630          H  
ATOM   1278 1HB  ASP A  77       8.820   7.120  -7.819  1.00 10.510          H  
ATOM   1279 2HB  ASP A  77       9.877   6.017  -8.673  1.00 10.510          H  
ATOM   1280  N   GLN A  78       7.893   3.743  -6.234  1.00  6.410          N  
ATOM   1281  CA  GLN A  78       8.491   2.942  -5.185  1.00  6.550          C  
ATOM   1282  C   GLN A  78       9.258   1.763  -5.778  1.00  6.700          C  
ATOM   1283  O   GLN A  78      10.250   1.326  -5.196  1.00  6.710          O  
ATOM   1284  CB  GLN A  78       7.428   2.448  -4.211  1.00  9.110          C  
ATOM   1285  CG  GLN A  78       7.996   1.879  -2.920  1.00  9.110          C  
ATOM   1286  CD  GLN A  78       8.705   2.979  -2.143  1.00  9.110          C  
ATOM   1287  OE1 GLN A  78       8.213   4.118  -2.188  1.00  9.110          O  
ATOM   1288  NE2 GLN A  78       9.810   2.669  -1.467  1.00  9.110          N  
ATOM   1289  H   GLN A  78       6.895   3.890  -6.259  1.00  7.690          H  
ATOM   1290  HA  GLN A  78       9.198   3.568  -4.643  1.00  7.860          H  
ATOM   1291 1HB  GLN A  78       6.747   3.266  -3.964  1.00 10.940          H  
ATOM   1292 2HB  GLN A  78       6.840   1.663  -4.685  1.00 10.940          H  
ATOM   1293 1HG  GLN A  78       7.181   1.485  -2.307  1.00 10.940          H  
ATOM   1294 2HG  GLN A  78       8.716   1.098  -3.142  1.00 10.940          H  
ATOM   1295 1HE2 GLN A  78      10.299   3.378  -0.947  1.00 10.940          H  
ATOM   1296 2HE2 GLN A  78      10.158   1.732  -1.470  1.00 10.940          H  
ATOM   1297  N   SER A  79       8.791   1.229  -6.917  1.00  6.980          N  
ATOM   1298  CA  SER A  79       9.447   0.114  -7.585  1.00  7.260          C  
ATOM   1299  C   SER A  79      10.818   0.499  -8.150  1.00  6.710          C  
ATOM   1300  O   SER A  79      11.660  -0.370  -8.413  1.00  6.820          O  
ATOM   1301  CB  SER A  79       8.566  -0.407  -8.703  1.00 10.050          C  
ATOM   1302  OG  SER A  79       8.452   0.537  -9.732  1.00 10.050          O  
ATOM   1303  H   SER A  79       7.950   1.593  -7.345  1.00  8.380          H  
ATOM   1304  HA  SER A  79       9.585  -0.680  -6.859  1.00  8.710          H  
ATOM   1305 1HB  SER A  79       8.989  -1.331  -9.097  1.00 12.060          H  
ATOM   1306 2HB  SER A  79       7.580  -0.639  -8.307  1.00 12.060          H  
ATOM   1307  HG  SER A  79       7.885   0.137 -10.399  1.00 12.060          H  
ATOM   1308  N   VAL A  80      11.060   1.799  -8.331  1.00  6.270          N  
ATOM   1309  CA  VAL A  80      12.338   2.265  -8.826  1.00  5.900          C  
ATOM   1310  C   VAL A  80      13.295   2.113  -7.672  1.00  5.560          C  
ATOM   1311  O   VAL A  80      14.401   1.607  -7.817  1.00  5.610          O  
ATOM   1312  CB  VAL A  80      12.279   3.734  -9.293  1.00  8.410          C  
ATOM   1313  CG1 VAL A  80      13.683   4.227  -9.678  1.00  8.410          C  
ATOM   1314  CG2 VAL A  80      11.299   3.847 -10.463  1.00  8.410          C  
ATOM   1315  H   VAL A  80      10.358   2.488  -8.065  1.00  7.520          H  
ATOM   1316  HA  VAL A  80      12.662   1.631  -9.652  1.00  7.080          H  
ATOM   1317  HB  VAL A  80      11.939   4.359  -8.475  1.00 10.090          H  
ATOM   1318 1HG1 VAL A  80      13.624   5.267  -9.993  1.00 10.090          H  
ATOM   1319 2HG1 VAL A  80      14.359   4.152  -8.824  1.00 10.090          H  
ATOM   1320 3HG1 VAL A  80      14.073   3.621 -10.496  1.00 10.090          H  
ATOM   1321 1HG2 VAL A  80      11.236   4.886 -10.791  1.00 10.090          H  
ATOM   1322 2HG2 VAL A  80      11.642   3.225 -11.286  1.00 10.090          H  
ATOM   1323 3HG2 VAL A  80      10.309   3.513 -10.144  1.00 10.090          H  
ATOM   1324  N   LEU A  81      12.849   2.569  -6.511  1.00  5.470          N  
ATOM   1325  CA  LEU A  81      13.637   2.462  -5.297  1.00  5.480          C  
ATOM   1326  C   LEU A  81      13.874   0.989  -4.911  1.00  5.900          C  
ATOM   1327  O   LEU A  81      14.968   0.619  -4.496  1.00  6.060          O  
ATOM   1328  CB  LEU A  81      12.915   3.208  -4.172  1.00  7.670          C  
ATOM   1329  CG  LEU A  81      12.811   4.758  -4.331  1.00  7.670          C  
ATOM   1330  CD1 LEU A  81      11.902   5.284  -3.253  1.00  7.670          C  
ATOM   1331  CD2 LEU A  81      14.192   5.425  -4.227  1.00  7.670          C  
ATOM   1332  H   LEU A  81      11.927   3.016  -6.506  1.00  6.560          H  
ATOM   1333  HA  LEU A  81      14.610   2.912  -5.478  1.00  6.580          H  
ATOM   1334 1HB  LEU A  81      11.901   2.827  -4.109  1.00  9.200          H  
ATOM   1335 2HB  LEU A  81      13.404   2.993  -3.231  1.00  9.200          H  
ATOM   1336  HG  LEU A  81      12.363   4.995  -5.300  1.00  9.200          H  
ATOM   1337 1HD1 LEU A  81      11.798   6.358  -3.356  1.00  9.200          H  
ATOM   1338 2HD1 LEU A  81      10.917   4.828  -3.336  1.00  9.200          H  
ATOM   1339 3HD1 LEU A  81      12.319   5.057  -2.273  1.00  9.200          H  
ATOM   1340 1HD2 LEU A  81      14.074   6.506  -4.330  1.00  9.200          H  
ATOM   1341 2HD2 LEU A  81      14.628   5.208  -3.255  1.00  9.200          H  
ATOM   1342 3HD2 LEU A  81      14.852   5.067  -5.010  1.00  9.200          H  
ATOM   1343  N   LYS A  82      12.876   0.114  -5.109  1.00  6.280          N  
ATOM   1344  CA  LYS A  82      13.042  -1.314  -4.785  1.00  6.850          C  
ATOM   1345  C   LYS A  82      14.207  -1.942  -5.557  1.00  6.900          C  
ATOM   1346  O   LYS A  82      14.944  -2.774  -5.017  1.00  7.280          O  
ATOM   1347  CB  LYS A  82      11.767  -2.119  -5.046  1.00  9.360          C  
ATOM   1348  CG  LYS A  82      10.636  -1.843  -4.064  1.00  9.360          C  
ATOM   1349  CD  LYS A  82       9.373  -2.650  -4.374  1.00  9.360          C  
ATOM   1350  CE  LYS A  82       8.253  -2.264  -3.413  1.00  9.360          C  
ATOM   1351  NZ  LYS A  82       6.987  -3.004  -3.662  1.00  9.360          N  
ATOM   1352  H   LYS A  82      11.973   0.471  -5.430  1.00  7.540          H  
ATOM   1353  HA  LYS A  82      13.274  -1.393  -3.722  1.00  8.220          H  
ATOM   1354 1HB  LYS A  82      11.417  -1.912  -6.053  1.00 11.230          H  
ATOM   1355 2HB  LYS A  82      11.998  -3.182  -4.998  1.00 11.230          H  
ATOM   1356 1HG  LYS A  82      10.976  -2.102  -3.062  1.00 11.230          H  
ATOM   1357 2HG  LYS A  82      10.398  -0.794  -4.071  1.00 11.230          H  
ATOM   1358 1HD  LYS A  82       9.046  -2.459  -5.392  1.00 11.230          H  
ATOM   1359 2HD  LYS A  82       9.579  -3.714  -4.269  1.00 11.230          H  
ATOM   1360 1HE  LYS A  82       8.576  -2.453  -2.392  1.00 11.230          H  
ATOM   1361 2HE  LYS A  82       8.054  -1.200  -3.527  1.00 11.230          H  
ATOM   1362 1HZ  LYS A  82       6.288  -2.662  -2.974  1.00 11.230          H  
ATOM   1363 2HZ  LYS A  82       6.649  -2.822  -4.591  1.00 11.230          H  
ATOM   1364 3HZ  LYS A  82       7.125  -3.991  -3.540  1.00 11.230          H  
ATOM   1365  N   SER A  83      14.416  -1.500  -6.803  1.00  6.700          N  
ATOM   1366  CA  SER A  83      15.504  -1.993  -7.653  1.00  6.960          C  
ATOM   1367  C   SER A  83      16.890  -1.664  -7.090  1.00  6.800          C  
ATOM   1368  O   SER A  83      17.896  -2.218  -7.544  1.00  7.190          O  
ATOM   1369  CB  SER A  83      15.394  -1.436  -9.065  1.00  9.640          C  
ATOM   1370  OG  SER A  83      14.262  -1.936  -9.728  1.00  9.640          O  
ATOM   1371  H   SER A  83      13.743  -0.847  -7.218  1.00  8.040          H  
ATOM   1372  HA  SER A  83      15.414  -3.077  -7.715  1.00  8.350          H  
ATOM   1373 1HB  SER A  83      15.345  -0.352  -9.020  1.00 11.570          H  
ATOM   1374 2HB  SER A  83      16.291  -1.695  -9.623  1.00 11.570          H  
ATOM   1375  HG  SER A  83      14.262  -1.525 -10.596  1.00 11.570          H  
ATOM   1376  N   HIS A  84      16.949  -0.746  -6.123  1.00  6.420          N  
ATOM   1377  CA  HIS A  84      18.177  -0.326  -5.470  1.00  6.460          C  
ATOM   1378  C   HIS A  84      18.323  -0.917  -4.076  1.00  6.390          C  
ATOM   1379  O   HIS A  84      19.181  -0.478  -3.302  1.00  6.460          O  
ATOM   1380  CB  HIS A  84      18.253   1.187  -5.368  1.00  9.030          C  
ATOM   1381  CG  HIS A  84      18.415   1.851  -6.636  1.00  9.030          C  
ATOM   1382  ND1 HIS A  84      19.614   1.838  -7.315  1.00  9.030          N  
ATOM   1383  CD2 HIS A  84      17.553   2.568  -7.390  1.00  9.030          C  
ATOM   1384  CE1 HIS A  84      19.484   2.519  -8.437  1.00  9.030          C  
ATOM   1385  NE2 HIS A  84      18.239   2.978  -8.508  1.00  9.030          N  
ATOM   1386  H   HIS A  84      16.086  -0.326  -5.775  1.00  7.700          H  
ATOM   1387  HA  HIS A  84      19.030  -0.658  -6.059  1.00  7.750          H  
ATOM   1388 1HB  HIS A  84      17.339   1.550  -4.919  1.00 10.830          H  
ATOM   1389 2HB  HIS A  84      19.079   1.469  -4.728  1.00 10.830          H  
ATOM   1390  HD1 HIS A  84      20.502   1.420  -6.956  1.00 10.830          H  
ATOM   1391  HD2 HIS A  84      16.510   2.842  -7.255  1.00 10.830          H  
ATOM   1392  HE1 HIS A  84      20.327   2.626  -9.119  1.00 10.830          H  
ATOM   1393  N   SER A  85      17.585  -1.981  -3.762  1.00  6.600          N  
ATOM   1394  CA  SER A  85      17.690  -2.608  -2.445  1.00  6.920          C  
ATOM   1395  C   SER A  85      19.102  -3.122  -2.150  1.00  7.050          C  
ATOM   1396  O   SER A  85      19.475  -3.297  -0.992  1.00  7.390          O  
ATOM   1397  CB  SER A  85      16.716  -3.762  -2.336  1.00  9.560          C  
ATOM   1398  OG  SER A  85      17.096  -4.824  -3.170  1.00  9.560          O  
ATOM   1399  H   SER A  85      16.873  -2.333  -4.416  1.00  7.920          H  
ATOM   1400  HA  SER A  85      17.432  -1.859  -1.693  1.00  8.300          H  
ATOM   1401 1HB  SER A  85      16.670  -4.106  -1.303  1.00 11.470          H  
ATOM   1402 2HB  SER A  85      15.718  -3.419  -2.612  1.00 11.470          H  
ATOM   1403  HG  SER A  85      16.380  -5.464  -3.129  1.00 11.470          H  
ATOM   1404  N   ASN A  86      19.911  -3.339  -3.194  1.00  7.110          N  
ATOM   1405  CA  ASN A  86      21.282  -3.802  -3.021  1.00  7.580          C  
ATOM   1406  C   ASN A  86      22.259  -2.645  -2.767  1.00  7.750          C  
ATOM   1407  O   ASN A  86      23.413  -2.872  -2.402  1.00  8.370          O  
ATOM   1408  CB  ASN A  86      21.715  -4.587  -4.239  1.00 10.420          C  
ATOM   1409  CG  ASN A  86      21.001  -5.899  -4.359  1.00 10.420          C  
ATOM   1410  OD1 ASN A  86      20.636  -6.537  -3.364  1.00 10.420          O  
ATOM   1411  ND2 ASN A  86      20.783  -6.320  -5.576  1.00 10.420          N  
ATOM   1412  H   ASN A  86      19.533  -3.198  -4.120  1.00  8.530          H  
ATOM   1413  HA  ASN A  86      21.318  -4.455  -2.148  1.00  9.100          H  
ATOM   1414 1HB  ASN A  86      21.524  -3.995  -5.136  1.00 12.510          H  
ATOM   1415 2HB  ASN A  86      22.787  -4.771  -4.189  1.00 12.510          H  
ATOM   1416 1HD2 ASN A  86      20.307  -7.187  -5.725  1.00 12.510          H  
ATOM   1417 2HD2 ASN A  86      21.086  -5.776  -6.358  1.00 12.510          H  
ATOM   1418  N   ASP A  87      21.796  -1.406  -2.974  1.00  7.480          N  
ATOM   1419  CA  ASP A  87      22.596  -0.203  -2.748  1.00  7.900          C  
ATOM   1420  C   ASP A  87      22.192   0.430  -1.419  1.00  8.130          C  
ATOM   1421  O   ASP A  87      22.998   1.013  -0.687  1.00  8.230          O  
ATOM   1422  CB  ASP A  87      22.385   0.840  -3.862  1.00 10.890          C  
ATOM   1423  CG  ASP A  87      22.830   0.396  -5.266  1.00 10.890          C  
ATOM   1424  OD1 ASP A  87      23.954  -0.024  -5.421  1.00 10.890          O  
ATOM   1425  OD2 ASP A  87      22.038   0.525  -6.192  1.00 10.890          O  
ATOM   1426  H   ASP A  87      20.833  -1.287  -3.267  1.00  8.980          H  
ATOM   1427  HA  ASP A  87      23.651  -0.475  -2.701  1.00  9.480          H  
ATOM   1428 1HB  ASP A  87      21.325   1.093  -3.903  1.00 13.070          H  
ATOM   1429 2HB  ASP A  87      22.920   1.751  -3.602  1.00 13.070          H  
ATOM   1430  N   PHE A  88      20.910   0.296  -1.096  1.00  8.500          N  
ATOM   1431  CA  PHE A  88      20.316   0.923   0.075  1.00  9.010          C  
ATOM   1432  C   PHE A  88      20.541   0.132   1.353  1.00  9.320          C  
ATOM   1433  O   PHE A  88      19.612  -0.476   1.892  1.00  9.450          O  
ATOM   1434  CB  PHE A  88      18.813   1.099  -0.140  1.00 12.410          C  
ATOM   1435  CG  PHE A  88      18.403   2.067  -1.245  1.00 12.410          C  
ATOM   1436  CD1 PHE A  88      19.313   2.887  -1.936  1.00 12.410          C  
ATOM   1437  CD2 PHE A  88      17.073   2.168  -1.576  1.00 12.410          C  
ATOM   1438  CE1 PHE A  88      18.876   3.756  -2.905  1.00 12.410          C  
ATOM   1439  CE2 PHE A  88      16.646   3.036  -2.542  1.00 12.410          C  
ATOM   1440  CZ  PHE A  88      17.544   3.833  -3.208  1.00 12.410          C  
ATOM   1441  H   PHE A  88      20.301  -0.202  -1.740  1.00 10.200          H  
ATOM   1442  HA  PHE A  88      20.778   1.894   0.216  1.00 10.810          H  
ATOM   1443 1HB  PHE A  88      18.387   0.129  -0.381  1.00 14.890          H  
ATOM   1444 2HB  PHE A  88      18.352   1.429   0.785  1.00 14.890          H  
ATOM   1445  HD1 PHE A  88      20.370   2.851  -1.711  1.00 14.890          H  
ATOM   1446  HD2 PHE A  88      16.351   1.544  -1.049  1.00 14.890          H  
ATOM   1447  HE1 PHE A  88      19.591   4.385  -3.433  1.00 14.890          H  
ATOM   1448  HE2 PHE A  88      15.598   3.088  -2.781  1.00 14.890          H  
ATOM   1449  HZ  PHE A  88      17.201   4.519  -3.978  1.00 14.890          H  
ATOM   1450  N   GLU A  89      21.789   0.165   1.815  1.00  9.710          N  
ATOM   1451  CA  GLU A  89      22.225  -0.553   3.010  1.00 10.330          C  
ATOM   1452  C   GLU A  89      21.597   0.030   4.265  1.00 10.900          C  
ATOM   1453  O   GLU A  89      21.303  -0.698   5.214  1.00 11.580          O  
ATOM   1454  OXT GLU A  89      21.180   1.187   4.249  1.00 15.500          O  
ATOM   1455  CB  GLU A  89      23.749  -0.500   3.157  1.00 13.570          C  
ATOM   1456  CG  GLU A  89      24.533  -1.269   2.114  1.00 13.570          C  
ATOM   1457  CD  GLU A  89      26.025  -1.207   2.356  1.00 13.570          C  
ATOM   1458  OE1 GLU A  89      26.433  -0.514   3.256  1.00 13.570          O  
ATOM   1459  OE2 GLU A  89      26.753  -1.862   1.650  1.00 13.570          O  
ATOM   1460  H   GLU A  89      22.460   0.680   1.238  1.00 11.650          H  
ATOM   1461  HA  GLU A  89      21.915  -1.595   2.918  1.00 12.400          H  
ATOM   1462 1HB  GLU A  89      24.078   0.538   3.116  1.00 16.290          H  
ATOM   1463 2HB  GLU A  89      24.028  -0.887   4.126  1.00 16.290          H  
ATOM   1464 1HG  GLU A  89      24.210  -2.309   2.128  1.00 16.290          H  
ATOM   1465 2HG  GLU A  89      24.306  -0.861   1.128  1.00 16.290          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 -464.111 51.7647 341.4 -31.4739 9.70539 22.9998 174.562 -182.552 -0.61954 -4.09832 -160.067 -31.5926 -27.3453 -33.6454 -19.1776 -13.1365 0 0.26765 7.19092 55.1566 94.0466 -20.4359 16.9142 -57.2504 -9.66314 55.0368 -226.125
GLU:NtermProteinFull_1 -1.27941 0.03298 2.24995 -0.27724 0.03437 0.35025 1.05628 -0.87184 -0.00064 -0.01767 -2.68044 0.29848 0 0 0 -0.87025 0 -0.01361 0.03602 0 2.92304 0 0 -2.7348 0 0.04017 -1.72437
ASN_2 -2.88136 0.08965 2.46871 -0.16897 0.01362 0.23527 0.53879 -1.1224 -0.00903 -0.06495 -0.79229 -0.27723 0 0 0 0 0 -0.0098 0.00425 0 1.71853 0.04223 0 -0.93687 0.01536 0.17138 -0.96509
THR_3 -5.77276 0.76296 3.39764 -0.12082 0.02391 0.04162 2.49489 -2.14455 -0.00769 -0.11136 -3.29493 -0.1729 0 0 0 0 0 0.13979 0.09231 2.14233 0 -0.3179 2.50992 -1.0874 -0.2306 0.68033 -0.9752
ALA_4 -5.03353 0.83445 1.93976 -0.0217 0 0 1.8353 -1.8346 -0 -0 -1.09504 -0.41046 0 0 -0.76673 0 0 0.03607 0 0 0 -0.55701 0 1.8394 -0.27967 0.66719 -2.84657
MET_5 -9.95458 1.88761 2.58803 -0.28519 0.0166 0.11919 2.48302 -2.06372 -0.02242 -0.09011 -2.36511 -0.0666 0 0 0 0 0 0.23851 0.03368 2.86979 0 0.00361 0 0.60916 0.07249 0.89004 -3.03601
PHE_6 -9.18982 0.82748 2.54576 -0.86275 0.06822 0.128 1.64386 -2.33113 -0 -0 -1.4861 -0.58972 0 0 -0.7892 0 0 0.00265 0.00207 0 2.54716 -0.04517 0 1.0402 0.05402 1.15209 -5.28238
ASN_7 -8.24495 1.18868 4.75776 -0.19595 0.01165 0.31683 2.71271 -2.84304 -0.03274 -0.19311 -2.22385 -0.62512 0 0 0 0 0 0.05792 0.05592 0 2.76129 -0.18132 0 -0.93687 -0.12979 1.21232 -2.53169
PRO_8 -4.5293 0.89956 1.71893 -0.11862 0.00014 0.08654 1.00947 -1.03411 -0 -0 0.45526 0.29359 0 0 0 0 0 -0.05041 0.02871 0.18205 0 -1.18691 0 -2.4119 -0.36563 1.01439 -4.00824
LEU_9 -6.11386 0.55996 2.53035 -0.50945 0.20789 0.1352 1.23422 -2.07382 -0 -0 -0.44518 0.27814 0 0 0 0 0 -0.06849 0.13987 0.34966 0 -0.24466 0 0.18072 -0.42422 0.55452 -3.70915
HIS_D_10 -3.24556 0.22027 3.84798 -0.4667 0.02154 0.36663 1.65509 -1.86874 -0 -0 -1.36927 -0.2858 0 0 -0.8726 0 0 -0.04796 0.17457 0 1.50669 -0.03424 0 -0.45461 -0.36413 0.55114 -0.66569
GLU_11 -4.09861 0.28499 3.21714 -0.46111 0.14522 1.48432 1.31654 -1.57415 -0 -0 -1.5593 -2.6092 0 0 -0.8726 0 0 -0.05767 0.0284 0 4.24824 -0.00134 0 -2.7348 -0.5224 0.25328 -3.51308
SER_12 -4.34421 0.47497 4.26949 -0.02733 0 0.04906 2.28203 -1.91364 -0 -0 -0.44699 -1.15819 0 0 -0.88159 0 0 -0.01463 0.08438 0.69662 0 -0.42903 0.62159 -0.77834 -0.18776 0.23128 -1.47229
TYR_13 -3.01113 0.27901 1.58988 -0.95388 0.08862 0.3883 0.64985 -0.97551 -0 -0 0.47502 -0.41105 0 0 0 0 0 -0.11098 0.04553 0 2.30663 0.2189 0.00073 1.2797 0.01719 0.2502 2.12701
CYS_14 -5.68495 0.96214 3.47472 -0.06481 0.02484 0.02395 1.84794 -1.86882 -0.02069 -0.15284 -1.8656 -0.55257 0 0 -0.88159 0 0 -0.05216 0.01578 0.43783 0 0.21274 0 3.6196 -0.35132 0.35162 -0.52417
LEU_15 -8.52847 1.33487 3.33283 -0.47217 0.30695 0.09897 1.99889 -2.24503 -0 -0 -1.04201 0.132 0 0 0 0 0 0.00292 0.21731 0.59541 0 -0.10285 0 0.18072 -0.28302 1.76334 -2.70934
PRO_16 -5.29617 0.94057 2.30769 -0.21901 0.0234 0.16296 0.71935 -0.96196 -0 -0 -0.10728 -0.19155 0 0 0 0 0 -0.04585 0.03764 0.75574 0 -0.78032 0 -2.4119 -0.31183 2.0255 -3.35303
MET_17 -5.16671 0.31589 2.26517 -0.54224 0.12138 0.1215 1.04803 -1.14397 -0 -0 0.48054 -0.39131 0 0 0 0 0 0.05408 0.10394 1.69641 0 0.10103 0 0.60916 2.14752 0.67807 2.4985
ASP_18 -2.94191 0.15057 5.49564 -0.28517 0.12959 0.96509 1.95659 -2.14834 -0.02808 -0.20102 -3.87634 -3.6871 0 0 -0.4558 -1.10147 0 0.01457 0.05223 0 2.69839 -0.29704 0 -2.3716 2.28356 0.50487 -3.14279
THR_19 -5.38539 0.6429 4.53258 -0.17061 0.0413 0.06144 2.33837 -2.37128 -0.00952 -0.05969 -0.76341 -0.37946 0 0 0 -0.37877 0 -0.04102 0.0063 0.19117 0 -0.04206 2.31933 -1.0874 -0.04113 0.70763 0.11128
ASN_20 -2.39955 0.10804 1.79547 -0.31862 0.06444 0.60719 0.43114 -0.98976 -0 -0 -0.09094 -1.59181 0 0 0 0 0 -0.00967 0.13111 0 3.00641 0.0176 0 -0.93687 -0.04006 0.62943 0.41356
LEU_21 -5.70228 0.96828 4.27944 -0.53202 0.25232 0.16316 2.2724 -2.4238 -0 -0 -1.86955 0.0523 0 0 0 0 0 -0.02001 0.01898 0.2696 0 0.02447 0 0.18072 -0.29786 0.43554 -1.92831
PHE_22 -9.80497 0.97355 4.54711 -0.92442 0.10544 0.38284 3.0357 -3.10221 -0 -0 -0.84599 0.00256 0 0 0 0 0 -0.05354 0.28323 0 1.92404 -0.23274 0 1.0402 0.04553 0.38289 -2.24079
LYS_23 -3.4802 0.38407 3.10125 -0.4258 0.06881 0.23575 0.48766 -1.52052 -0 -0 -0.35329 0.09226 0 0 0 0 0 -0.12241 0.00458 1.36709 0 -0.02934 0 -1.5107 0.00623 0.43016 -1.26439
ILE_24 -6.67755 0.64551 4.17618 -0.6105 0.39658 0.1971 2.6172 -2.55851 -1e-05 -5e-05 -2.10101 0.0077 0 0 0 0 0 -0.0112 0.01048 2.18476 0 0.12416 0 0.73287 0.13894 0.44353 -0.28384
ASN_25 -7.6961 0.63319 5.45926 -0.18921 0.02393 0.31073 2.14438 -3.16911 -1e-05 -5e-05 -0.84657 -0.51077 0 0 0 0 0 -0.01787 0.00634 0 3.01424 -0.51644 0 -0.93687 0.29859 0.44058 -1.55176
SER_26 -5.27846 0.66413 5.63088 -0.02832 0 0.06713 2.97883 -2.70608 -0.01844 -0.06582 -4.50196 -0.44121 0 0 -0.77961 0 0 0.1549 0.00517 0.23535 0 -0.36057 0.62958 -0.77834 -0.31709 0.81669 -4.09324
ILE_27 -9.88617 1.70112 3.25239 -0.561 0.45011 0.1554 2.92555 -2.84911 -0.00227 -0.00931 -2.37787 0.09568 0 0 0 0 0 0.24175 0.33371 3.44969 0 -0.6555 0 0.73287 -0.45098 1.43272 -2.02122
ASP_28 -4.58897 0.57995 5.19702 -0.10561 0.00462 0.30879 3.29833 -2.4238 -0.04213 -0.23536 -5.10168 -0.28567 0 0 0 -0.40488 0 -0.0424 0.00449 0 3.13568 -0.18171 0 -2.3716 -0.16257 1.20926 -2.20825
VAL_29 -8.69558 1.70601 3.37229 -0.32068 0.48503 0.0813 3.31413 -2.80227 -0.00058 -0.00154 -2.70009 -0.7481 0 0 0 0 0 0.18913 0.00301 0.13316 0 -0.16864 0 1.9342 0.19046 1.6415 -2.38725
PRO_30 -5.63453 0.85942 3.57521 -0.11261 0.00207 0.0828 1.79092 -1.63784 -0 -0 -2.08869 0.28556 0 0 0 0 0 -0.07304 0.02488 0.15777 0 -0.92064 0 -2.4119 -0.20025 1.55004 -4.75085
ILE_31 -7.85624 0.71681 3.1182 -0.47506 0.31171 0.1093 2.49734 -2.27228 -0.00903 -0.06495 -2.6766 -0.23347 0 0 0 0 0 -0.01118 0.02551 0.26206 0 -0.51954 0 0.73287 -0.42581 0.60966 -6.16071
ARG_32 -6.01186 0.33678 5.76685 -0.76621 0.14624 0.58525 2.75793 -2.54104 -0.01117 -0.04191 -3.85671 0.02371 0 0 0 -0.84312 0 0.00697 0.02614 2.68062 0 -0.2429 0 -1.2888 -0.15736 0.60778 -2.82281
ILE_33 -4.20922 0.39524 1.95202 -0.45496 0.30811 0.09245 0.33853 -1.32128 -2e-05 -0.00055 -0.2059 0.01366 0 0 0 0 0 0.03671 0.00609 0.35727 0 -0.75156 0 0.73287 -0.32205 0.52227 -2.51032
ASN_34 -6.12139 0.37569 6.80337 -0.31733 0.14289 0.54304 3.87924 -3.1409 -0.02725 -0.18611 -4.24075 -0.75728 0 0 -1.26799 0 0 -0.05355 0.00479 0 1.86424 -0.55927 0 -0.93687 -0.29884 0.45783 -3.83645
SER_35 -1.91507 0.02907 2.36278 -0.03083 0.00054 0.05168 0.49199 -1.15864 -0.00656 -0.07432 0.29038 -0.99039 0 0 0 0 0 -0.04553 0.01167 0.16899 0 -0.32742 0.61985 -0.77834 -0.42125 0.32177 -1.39962
THR_36 -2.34963 0.1882 2.69313 -0.19536 0.09883 0.07099 1.00921 -1.22262 -0.00654 -0.07376 0.22898 -0.29732 0 0 -0.62971 0 0 -0.01669 0.00111 0.22357 0 0.00864 2.27723 -1.0874 -0.08113 0.26043 1.10015
GLU_37 -5.32218 0.40031 5.34217 -0.23063 0.04025 0.34864 1.43227 -2.28176 -0.01454 -0.12587 -1.18627 -0.59014 0 0 -0.63827 -0.68346 0 0.03011 0.0022 0 3.12206 -0.20064 0 -2.7348 0.06362 0.40907 -2.81786
GLU_38 -2.65576 0.26366 3.04878 -0.23146 0.03841 0.39817 1.21695 -1.43124 -0.03885 -0.30323 -0.66679 -0.54654 0 0 0 0 0 -0.09365 0.00267 0 2.70746 0.13379 0 -2.7348 -0.05205 0.43917 -0.50531
ILE_39 -6.17584 0.54771 3.83372 -0.46645 0.39522 0.09761 1.8214 -2.26953 -0 -0 -1.78579 0.01653 0 0 0 0 0 0.04444 0.00711 0.34629 0 -0.75893 0 0.73287 -0.07873 0.44474 -3.24764
GLU_40 -4.67026 0.27901 4.01446 -0.27783 0.03554 0.32872 1.73871 -1.90465 -0.00823 -0.03315 -3.17619 -0.29059 0 0 0 -0.7618 0 -0.05451 0.0114 0 2.91457 0.11991 0 -2.7348 -0.21632 0.35821 -4.3278
TYR_41 -7.53963 0.48508 4.96641 -0.57429 0.02557 0.27454 2.87927 -2.76169 -0 -0 -3.39532 -0.16863 0 0 0 -0.68346 0 -0.00188 0.01386 0 1.99086 -0.21152 0.01077 1.2797 -0.14017 0.22788 -3.32264
ILE_42 -6.47329 1.12372 1.50598 -0.5548 0.41476 0.18229 1.01774 -1.55192 -0.00645 -0.02781 -1.6656 -0.53205 0 0 0 0 0 0.2411 0.32265 2.83808 0 -0.5827 0 0.73287 -0.25916 0.76795 -2.50664
GLU_43 -5.15178 0.784 4.58211 -0.20303 0.04041 0.31124 2.61345 -2.12825 -0 -0 -2.58729 -0.52354 0 0 0 -0.84312 0 0.01379 0.06805 0 3.08658 0.05015 0 -2.7348 -0.11516 0.95248 -1.7847
LEU_44 -9.52597 1.83731 2.33385 -0.50556 0.23118 0.15161 2.1686 -2.34817 -0.00302 -0.0095 -1.97624 -0.01545 0 0 0 0 0 0.0435 1.0325 1.72916 0 -0.01616 0 0.18072 0.02403 0.95037 -3.71726
GLU_45 -5.8043 0.36648 4.4766 -0.21999 0.03404 0.33653 2.60297 -2.30567 -0 -0 -2.86412 -0.5327 0 0 0 0 0 -0.0803 0.09453 0 3.38057 0.28926 0 -2.7348 0.34235 0.71965 -1.8989
TYR_46 -10.7437 1.55926 4.91416 -0.59406 0.15774 0.28483 3.5372 -3.14712 -0.0318 -0.23595 -3.24454 -0.26396 0 0 0 -0.58707 0 -0.05926 0.2535 0 2.91797 0.09975 0.24551 1.2797 0.37379 0.47872 -2.80533
ARG_47 -6.62827 0.43993 7.6614 -1.11371 0.28123 0.88664 3.79594 -3.4928 -0.022 -0.16176 -5.93733 0.3786 0 0 -0.42076 -0.40488 0 -0.04513 0.07964 3.22678 0 0.21855 0 -1.2888 0.12628 0.9035 -1.51695
ASP_48 -7.14768 0.39955 9.33196 -0.23628 0.0711 0.775 4.62006 -4.10521 -0.0404 -0.20232 -6.84485 -0.82034 0 0 -1.19971 0 0 -0.07943 0.10156 0 2.5426 -0.74649 0 -2.3716 0.04299 0.85605 -5.05346
LEU_49 -3.98367 0.32771 2.7371 -0.69552 0.24391 0.30045 1.63619 -1.55737 -0 -0 -1.1762 -0.04872 0 0 0 0 0 -0.1072 0.08042 1.20472 0 -0.05848 0 0.18072 0.00677 0.85529 -0.05386
TYR_50 -2.94562 0.33489 2.77456 -0.9367 0.04478 0.37669 1.26408 -1.44602 -0.00064 -0.01096 -1.52137 -0.21599 0 0 -0.61771 0 0 -0.02489 0.00531 0 2.66683 -0.11212 0 1.2797 0.30546 0.60456 1.82485
THR_51 -3.98545 0.44492 4.51619 -0.12926 0.11134 0.07716 1.68545 -2.07229 -0.01026 -0.08765 -1.02613 -1.3187 0 0 -1.35794 0 0 -0.02102 0.1588 0.16965 0 -0.56995 2.292 -1.0874 0.09254 0.54573 -1.57227
ASN_52 -3.48906 0.23072 3.73854 -0.19241 0.03301 0.31829 1.67026 -1.80035 -0.02162 -0.09767 -1.87881 -0.92496 0 0 0 0 0 0.10511 0.00316 0 1.67045 -0.62691 0 -0.93687 -0.26177 0.68858 -1.7723
SER_53 -3.188 0.3102 4.12103 -0.02845 0 0.04562 2.05453 -1.83623 -0.01745 -0.06895 -1.84773 -0.90557 0 0 -0.77593 0 0 -0.02665 0.00097 0.89304 0 0.01725 0.6 -0.77834 -0.37983 0.31436 -1.49614
VAL_54 -4.49119 0.67915 1.20223 -0.27531 0.21276 0.06251 0.63793 -1.38185 -0 -0 -0.33 -0.2748 0 0 0 0 0 0.00616 0.00841 0.23259 0 -0.76941 0 1.9342 -0.48666 0.32605 -2.70725
GLU_55 -4.60589 0.26459 5.14664 -0.26514 0.04852 0.29584 2.62828 -2.29064 -0.02682 -0.09766 -4.13297 -0.20102 0 0 0 -0.93062 0 0.03782 0.02274 0 3.06172 0.09837 0 -2.7348 -0.23406 0.36788 -3.5472
LEU_56 -3.00842 0.20668 1.45714 -0.48607 0.26923 0.10815 0.36981 -0.93543 -0 -0 -0.62622 0.08955 0 0 0 0 0 -0.04735 0.06138 1.0688 0 -0.32961 0 0.18072 -0.01928 0.34505 -1.29586
ARG_57 -6.57566 0.61887 7.51258 -0.68739 0.09452 0.37525 3.16802 -3.12587 -0.02748 -0.15024 -6.02288 0.07313 0 0 -0.4558 -1.06625 0 -0.00078 0.07185 2.72192 0 0.08826 0 -1.2888 0.33209 0.81671 -3.52794
SER_58 -2.41403 0.40404 1.35529 -0.02843 0 0.0666 0.34093 -0.8845 -0 -0 -0.02606 -0.28557 0 0 0 0 0 0.01786 0.00433 0.24979 0 -0.36536 0.60202 -0.77834 0.25609 0.62741 -0.85794
LEU_59 -7.59367 1.4518 1.0733 -0.45458 0.14517 0.0765 0.96249 -1.53804 -0.00645 -0.02781 -0.84475 0.19503 0 0 0 0 0 0.37758 0.31061 0.55762 0 -0.35483 0 0.18072 -0.21825 0.8443 -4.86324
SER_60 -4.1949 0.1894 5.69068 -0.03808 0 0.06924 3.24563 -2.51424 -0.00278 -0.04162 -4.1454 -0.3554 0 0 -1.3789 -0.28991 0 -0.0014 0.00932 0.2334 0 -0.36551 1.72443 -0.77834 -0.2576 1.12183 -2.08014
LYS_61 -2.97573 0.1809 3.27571 -0.30104 0.02558 0.13321 1.50947 -1.53179 -0 -0 -0.81729 -0.02443 0 0 0 0 0 0.00736 0.0005 1.70741 0 -0.03725 0 -1.5107 -0.37046 0.37326 -0.3553
LYS_62 -4.00565 0.26497 4.05827 -0.43244 0.07545 0.25468 1.58324 -1.91343 -0 -0 -0.92691 -0.17483 0 0 0 0 0 0.01953 0.00407 2.21081 0 -0.03828 0 -1.5107 -0.5032 0.13132 -0.90312
ASP_63 -6.24659 0.5948 6.95348 -0.10702 0.00015 0.31558 3.4498 -3.21118 -0 -0 -4.18377 -0.75589 0 0 -1.3789 -0.28991 0 0.03381 0.05641 0 2.65771 -0.16695 0 -2.3716 -0.37911 0.39956 -4.62962
PHE_64 -8.64408 0.82196 3.47482 -0.86512 0.08467 0.33409 1.9899 -2.55543 -0.00278 -0.04162 -0.27881 -0.06637 0 0 0 0 0 -0.00996 0.48877 0 2.05259 -0.31674 0 1.0402 -0.17186 0.54189 -2.12387
LYS_65 -3.56147 0.17345 4.00039 -0.30736 0.02767 0.13846 1.26406 -1.82321 -0 -0 -0.56217 0.01142 0 0 0 0 0 0.07136 0.00953 1.71644 0 -0.01381 0 -1.5107 -0.27035 0.3456 -0.2907
ILE_66 -4.201 0.17858 3.68038 -0.49862 0.34738 0.10373 1.70894 -1.89629 -0.01041 -0.05011 -0.90685 -0.03976 0 0 0 0 0 -0.01542 0.02791 0.56782 0 -0.43903 0 0.73287 -0.2379 0.32603 -0.62178
ILE_67 -8.62483 1.05849 3.46409 -0.4762 0.34972 0.09774 2.93067 -2.6164 -0.0053 -0.06249 -1.70704 0.44065 0 0 0 0 0 -0.04169 0.04115 0.5732 0 -0.05755 0 0.73287 -0.24775 0.46082 -3.68984
ASP_68 -2.85927 0.18625 2.63672 -0.27352 0.06582 0.90203 1.17384 -1.20876 -0.0053 -0.06249 -0.58679 -0.50685 0 0 0 0 0 0.11839 0.06061 0 2.02927 -0.60246 0 -2.3716 -0.22276 0.69417 -0.8327
ASN_69 -6.16256 1.27679 4.79514 -0.17223 0.02972 0.27585 2.244 -2.43072 -5e-05 -0.00028 -1.99278 -0.81082 0 0 -0.7892 0 0 0.02338 0.6203 0 2.91499 -0.79009 0 -0.93687 0.03435 1.87448 0.0034
PRO_70 -4.0781 0.72844 3.27072 -0.13981 0.00593 0.09984 1.64787 -1.48392 -0 -0 -1.26071 0.14974 0 0 0 0 0 -0.07871 0.04917 0.19832 0 -0.91547 0 -2.4119 -0.39546 1.73884 -2.8752
LYS_71 -5.02341 0.5455 5.53188 -0.49496 0.15537 0.28184 2.89971 -2.33615 -0.01139 -0.12428 -3.24837 0.21832 0 0 0 -0.7618 0 -0.01837 0.08404 3.01679 0 -0.03406 0 -1.5107 -0.74717 0.74252 -0.83468
SER_72 -2.70844 0.23455 2.48058 -0.02966 0.00069 0.04752 1.02426 -1.25694 -0.01613 -0.10622 0.59042 -0.97404 0 0 0 0 0 -0.0587 0.03161 0.15517 0 -0.3025 0.63325 -0.77834 -0.62195 0.5372 -1.11767
PHE_73 -4.2909 0.39718 3.35918 -0.64141 0.05613 0.38831 1.71406 -1.72729 -0 -0 -1.20212 0.13644 0 0 0 0 0 -0.05622 0.03919 0 2.06834 -0.13532 0 1.0402 -0.36934 0.17876 0.95519
LEU_74 -8.53368 1.30169 3.79624 -0.48824 0.18975 0.10837 2.26368 -2.7678 -0 -0 -1.83152 0.14438 0 0 0 0 0 -0.00573 0.07234 0.64074 0 -0.13569 0 0.18072 0.32363 0.39104 -4.3501
LYS_75 -4.10961 0.35243 4.77739 -0.30518 0.02701 0.13856 1.29189 -1.96948 -0.01139 -0.12428 -0.36529 0.07118 0 0 0 0 0 -0.08186 0.05378 2.23567 0 0.03372 0 -1.5107 0.17439 0.46345 1.14168
LYS_76 -1.60887 0.12689 2.09658 -0.32467 0.05804 0.19925 0.64396 -0.92712 -0 -0 0.30675 -0.36067 0 0 0 0 0 0.04841 0.00354 1.43914 0 0.08161 0 -1.5107 -0.02679 0.39549 0.64084
ASP_77 -4.85783 0.47674 5.82322 -0.11551 0.04773 0.36481 2.67964 -2.72737 -0.01613 -0.10622 -2.18457 -0.26897 0 0 0 0 0 -0.01377 0.26405 0 2.67508 -0.33251 0 -2.3716 0.11956 0.42504 -0.11862
GLN_78 -6.31354 0.56863 5.93719 -0.79437 0.21359 0.84116 3.52087 -2.91779 -0.00705 -0.09368 -2.22496 -0.92727 0 0 -0.76673 0 0 -0.01507 0.26737 0 3.13035 -0.2576 0 -0.18838 -0.29921 0.32211 -0.00439
SER_79 -3.32233 0.28421 3.64061 -0.02942 5e-05 0.04794 1.08643 -1.7899 -0 -0 0.12416 -1.06704 0 0 0 0 0 0.00657 0.00025 0.17531 0 -0.21304 0.6 -0.77834 -0.56676 0.21645 -1.58486
VAL_80 -4.53441 0.44335 4.41333 -0.29375 0.15352 0.06533 2.35847 -2.27652 -0 -0 -0.88767 -0.19727 0 0 0 0 0 0.03032 0.00711 0.15288 0 -0.40316 0 1.9342 -0.3487 0.34279 0.95981
LEU_81 -6.89984 0.6155 4.17846 -0.47725 0.21036 0.10974 2.67459 -2.67336 -0 -0 -1.41996 0.23463 0 0 0 0 0 0.02726 0.04938 0.29496 0 -0.29452 0 0.18072 -0.17409 0.50014 -2.8633
LYS_82 -4.90528 0.54999 6.42262 -0.29965 0.02444 0.13393 3.11176 -2.72512 -0 -0 -4.01901 -0.01357 0 0 0 -0.87025 0 -0.00922 0.03152 1.69495 0 -0.07621 0 -1.5107 -0.45218 0.46472 -2.44726
SER_83 -2.61494 0.21097 3.50716 -0.02674 0.0042 0.02635 1.49456 -1.65774 -0 -0 -0.83325 -0.3863 0 0 0 0 0 -0.08652 0.01472 1.33208 0 -0.36708 0.60055 -0.77834 -0.50164 0.33144 0.26948
HIS_D_84 -6.56969 0.83665 6.1335 -0.42483 0.04495 0.5447 4.07945 -3.13881 -0 -0 -4.84923 -0.35705 0 0 0 -0.68276 0 -0.06163 0.09788 0 1.57847 -0.43413 0 -0.45461 -0.46447 0.39648 -3.72513
SER_85 -2.83647 0.14399 3.70301 -0.02947 2e-05 0.0486 1.6496 -1.79005 -0 -0 -0.29523 -0.95879 0 0 0 0 0 -0.06834 0.01708 0.16616 0 -0.21958 0.62742 -0.77834 -0.53042 0.38227 -0.76854
ASN_86 -1.78763 0.29125 2.48315 -0.1887 0.02611 0.29294 0.46161 -1.16731 -0 -0 0.22094 -0.37563 0 0 0 0 0 0.05967 0.00135 0 1.71957 0.0157 0 -0.93687 -0.47936 0.14039 0.77719
ASP_87 -3.51516 0.18416 4.23048 -0.09813 0.00061 0.2931 2.3984 -1.90684 -0 -0 -3.06573 -0.23005 0 0 0 -0.68276 0 -0.03896 0.00018 0 1.93648 -0.11814 0 -2.3716 -0.15258 0.245 -2.89153
PHE_88 -7.55691 0.6229 1.83738 -0.58368 0.34583 0.30491 1.51561 -1.86365 -0 -0 -0.88068 -0.37935 0 0 0 0 0 0.02143 0.00527 0 3.91809 0.02031 0 1.0402 0.19935 0.45107 -0.98192
GLU:CtermProteinFull_89 -3.43854 0.20994 4.48826 -0.23723 0.02528 0.37911 1.99155 -1.92055 -0 -0 -4.52866 0.02609 0 0 -1.20037 0 0 0 0.00474 0 3.64939 0 0 -2.7348 0.16896 0.36752 -2.74931
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550461 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 45.387
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.890088
REMARK    SCORE          fa_atr:        -465.690
REMARK    SCORE     rama_prepro:          -1.016
REMARK    SCORE     cart_bonded:          56.642
REMARK    SCORE         fa_elec:        -144.502
REMARK    SCORE          fa_rep:          51.977
REMARK    SCORE     hbond_sr_bb:         -22.162
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.103
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.654
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_sol:         293.106
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.702
REMARK    SCORE    fa_intra_rep:           0.952
REMARK    SCORE     total_score:        -179.345
REMARK    SCORE     lk_ball_wtd:          -9.768
REMARK    SCORE           omega:           1.038
REMARK    SCORE     hbond_lr_bb:         -21.432
REMARK    SCORE           score:        -179.345
REMARK    SCORE         p_aa_pp:         -17.540
REMARK    SCORE          fa_dun:         123.856
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   GLU A   1       0.033  -0.100  -0.315  1.00  9.320          N  
ATOM      2  CA  GLU A   1       1.476  -0.209  -0.124  1.00  8.820          C  
ATOM      3  C   GLU A   1       2.148   1.147  -0.216  1.00  8.180          C  
ATOM      4  O   GLU A   1       1.666   2.057  -0.895  1.00  8.290          O  
ATOM      5  CB  GLU A   1       2.095  -1.142  -1.167  1.00 12.550          C  
ATOM      6  CG  GLU A   1       1.617  -2.593  -1.104  1.00 12.550          C  
ATOM      7  CD  GLU A   1       2.141  -3.319   0.098  1.00 12.550          C  
ATOM      8  OE1 GLU A   1       3.335  -3.549   0.178  1.00 12.550          O  
ATOM      9  OE2 GLU A   1       1.355  -3.607   0.963  1.00 12.550          O  
ATOM     10 1H   GLU A   1      -0.265  -0.732  -1.044  1.00 11.180          H  
ATOM     11 2H   GLU A   1      -0.437  -0.338   0.547  1.00 11.180          H  
ATOM     12 3H   GLU A   1      -0.198   0.848  -0.575  1.00 11.180          H  
ATOM     13  HA  GLU A   1       1.663  -0.618   0.871  1.00 10.580          H  
ATOM     14 1HB  GLU A   1       1.892  -0.759  -2.167  1.00 15.060          H  
ATOM     15 2HB  GLU A   1       3.167  -1.131  -1.023  1.00 15.060          H  
ATOM     16 1HG  GLU A   1       0.531  -2.626  -1.087  1.00 15.060          H  
ATOM     17 2HG  GLU A   1       1.952  -3.110  -2.005  1.00 15.060          H  
ATOM     18  N   ASN A   2       3.307   1.278   0.413  1.00  7.750          N  
ATOM     19  CA  ASN A   2       4.019   2.552   0.422  1.00  7.410          C  
ATOM     20  C   ASN A   2       4.834   2.768  -0.841  1.00  6.860          C  
ATOM     21  O   ASN A   2       6.062   2.798  -0.797  1.00  6.750          O  
ATOM     22  CB  ASN A   2       4.909   2.635   1.638  1.00 10.510          C  
ATOM     23  CG  ASN A   2       4.129   2.679   2.916  1.00 10.510          C  
ATOM     24  OD1 ASN A   2       3.101   3.358   3.018  1.00 10.510          O  
ATOM     25  ND2 ASN A   2       4.590   1.953   3.901  1.00 10.510          N  
ATOM     26  H   ASN A   2       3.683   0.491   0.928  1.00  9.300          H  
ATOM     27  HA  ASN A   2       3.283   3.357   0.472  1.00  8.890          H  
ATOM     28 1HB  ASN A   2       5.591   1.785   1.659  1.00 12.610          H  
ATOM     29 2HB  ASN A   2       5.510   3.535   1.572  1.00 12.610          H  
ATOM     30 1HD2 ASN A   2       4.109   1.939   4.779  1.00 12.610          H  
ATOM     31 2HD2 ASN A   2       5.422   1.408   3.782  1.00 12.610          H  
ATOM     32  N   THR A   3       4.141   2.984  -1.961  1.00  6.890          N  
ATOM     33  CA  THR A   3       4.745   3.121  -3.290  1.00  6.770          C  
ATOM     34  C   THR A   3       5.856   4.148  -3.273  1.00  6.690          C  
ATOM     35  O   THR A   3       6.893   3.975  -3.896  1.00  7.020          O  
ATOM     36  CB  THR A   3       3.744   3.573  -4.365  1.00  9.530          C  
ATOM     37  OG1 THR A   3       2.643   2.674  -4.432  1.00  9.530          O  
ATOM     38  CG2 THR A   3       4.478   3.540  -5.723  1.00  9.530          C  
ATOM     39  H   THR A   3       3.119   2.955  -1.872  1.00  8.270          H  
ATOM     40  HA  THR A   3       5.170   2.161  -3.585  1.00  8.120          H  
ATOM     41  HB  THR A   3       3.376   4.576  -4.155  1.00 11.430          H  
ATOM     42  HG1 THR A   3       1.931   3.093  -4.980  1.00 11.430          H  
ATOM     43 1HG2 THR A   3       3.838   3.822  -6.508  1.00 11.430          H  
ATOM     44 2HG2 THR A   3       5.319   4.221  -5.722  1.00 11.430          H  
ATOM     45 3HG2 THR A   3       4.830   2.533  -5.907  1.00 11.430          H  
ATOM     46  N   ALA A   4       5.616   5.241  -2.575  1.00  6.580          N  
ATOM     47  CA  ALA A   4       6.523   6.371  -2.478  1.00  6.790          C  
ATOM     48  C   ALA A   4       7.902   6.021  -1.915  1.00  6.680          C  
ATOM     49  O   ALA A   4       8.852   6.787  -2.074  1.00  6.700          O  
ATOM     50  CB  ALA A   4       5.899   7.415  -1.606  1.00  9.420          C  
ATOM     51  H   ALA A   4       4.727   5.301  -2.098  1.00  7.900          H  
ATOM     52  HA  ALA A   4       6.670   6.772  -3.482  1.00  8.150          H  
ATOM     53 1HB  ALA A   4       6.559   8.269  -1.557  1.00 11.310          H  
ATOM     54 2HB  ALA A   4       4.938   7.718  -2.016  1.00 11.310          H  
ATOM     55 3HB  ALA A   4       5.760   7.004  -0.609  1.00 11.310          H  
ATOM     56  N   MET A   5       8.012   4.916  -1.182  1.00  6.890          N  
ATOM     57  CA  MET A   5       9.293   4.561  -0.610  1.00  7.080          C  
ATOM     58  C   MET A   5      10.162   3.803  -1.603  1.00  6.820          C  
ATOM     59  O   MET A   5      11.345   3.603  -1.358  1.00  6.870          O  
ATOM     60  CB  MET A   5       9.090   3.746   0.658  1.00  9.840          C  
ATOM     61  CG  MET A   5       8.445   4.523   1.795  1.00  9.840          C  
ATOM     62  SD  MET A   5       8.106   3.514   3.265  1.00  9.840          S  
ATOM     63  CE  MET A   5       9.736   3.188   3.921  1.00  9.840          C  
ATOM     64  H   MET A   5       7.220   4.282  -1.066  1.00  8.270          H  
ATOM     65  HA  MET A   5       9.821   5.477  -0.349  1.00  8.500          H  
ATOM     66 1HB  MET A   5       8.467   2.876   0.432  1.00 11.800          H  
ATOM     67 2HB  MET A   5      10.053   3.388   0.996  1.00 11.800          H  
ATOM     68 1HG  MET A   5       9.101   5.341   2.081  1.00 11.800          H  
ATOM     69 2HG  MET A   5       7.509   4.952   1.445  1.00 11.800          H  
ATOM     70 1HE  MET A   5       9.647   2.590   4.829  1.00 11.800          H  
ATOM     71 2HE  MET A   5      10.317   2.647   3.198  1.00 11.800          H  
ATOM     72 3HE  MET A   5      10.231   4.131   4.159  1.00 11.800          H  
ATOM     73  N   PHE A   6       9.606   3.448  -2.751  1.00  6.870          N  
ATOM     74  CA  PHE A   6      10.318   2.692  -3.761  1.00  6.950          C  
ATOM     75  C   PHE A   6      10.808   3.644  -4.839  1.00  7.040          C  
ATOM     76  O   PHE A   6      10.012   4.218  -5.574  1.00  7.660          O  
ATOM     77  CB  PHE A   6       9.374   1.686  -4.362  1.00  9.700          C  
ATOM     78  CG  PHE A   6       8.894   0.604  -3.413  1.00  9.700          C  
ATOM     79  CD1 PHE A   6       7.868   0.872  -2.535  1.00  9.700          C  
ATOM     80  CD2 PHE A   6       9.421  -0.664  -3.419  1.00  9.700          C  
ATOM     81  CE1 PHE A   6       7.396  -0.073  -1.678  1.00  9.700          C  
ATOM     82  CE2 PHE A   6       8.933  -1.624  -2.562  1.00  9.700          C  
ATOM     83  CZ  PHE A   6       7.930  -1.325  -1.690  1.00  9.700          C  
ATOM     84  H   PHE A   6       8.633   3.695  -2.946  1.00  8.240          H  
ATOM     85  HA  PHE A   6      11.174   2.192  -3.307  1.00  8.340          H  
ATOM     86 1HB  PHE A   6       8.500   2.208  -4.737  1.00 11.640          H  
ATOM     87 2HB  PHE A   6       9.858   1.245  -5.186  1.00 11.640          H  
ATOM     88  HD1 PHE A   6       7.436   1.856  -2.523  1.00 11.640          H  
ATOM     89  HD2 PHE A   6      10.223  -0.907  -4.112  1.00 11.640          H  
ATOM     90  HE1 PHE A   6       6.589   0.174  -0.992  1.00 11.640          H  
ATOM     91  HE2 PHE A   6       9.341  -2.624  -2.571  1.00 11.640          H  
ATOM     92  HZ  PHE A   6       7.550  -2.091  -1.012  1.00 11.640          H  
ATOM     93  N   ASN A   7      12.119   3.805  -4.953  1.00  6.670          N  
ATOM     94  CA  ASN A   7      12.669   4.804  -5.854  1.00  6.890          C  
ATOM     95  C   ASN A   7      13.850   4.187  -6.618  1.00  6.780          C  
ATOM     96  O   ASN A   7      14.171   3.038  -6.346  1.00  6.440          O  
ATOM     97  CB  ASN A   7      13.027   5.971  -4.941  1.00  9.560          C  
ATOM     98  CG  ASN A   7      11.787   6.481  -4.270  1.00  9.560          C  
ATOM     99  OD1 ASN A   7      10.936   7.069  -4.920  1.00  9.560          O  
ATOM    100  ND2 ASN A   7      11.655   6.250  -2.997  1.00  9.560          N  
ATOM    101  H   ASN A   7      12.728   3.291  -4.331  1.00  8.000          H  
ATOM    102  HA  ASN A   7      11.902   5.096  -6.570  1.00  8.270          H  
ATOM    103 1HB  ASN A   7      13.714   5.624  -4.179  1.00 11.470          H  
ATOM    104 2HB  ASN A   7      13.482   6.786  -5.420  1.00 11.470          H  
ATOM    105 1HD2 ASN A   7      10.793   6.537  -2.521  1.00 11.470          H  
ATOM    106 2HD2 ASN A   7      12.399   5.756  -2.484  1.00 11.470          H  
ATOM    107  N   PRO A   8      14.539   4.899  -7.543  1.00  7.380          N  
ATOM    108  CA  PRO A   8      15.658   4.388  -8.327  1.00  7.660          C  
ATOM    109  C   PRO A   8      16.771   3.861  -7.432  1.00  7.410          C  
ATOM    110  O   PRO A   8      17.033   4.403  -6.355  1.00  7.550          O  
ATOM    111  CB  PRO A   8      16.092   5.620  -9.127  1.00 11.490          C  
ATOM    112  CG  PRO A   8      14.854   6.481  -9.220  1.00 11.490          C  
ATOM    113  CD  PRO A   8      14.170   6.292  -7.895  1.00 11.490          C  
ATOM    114  HA  PRO A   8      15.300   3.589  -8.999  1.00  9.190          H  
ATOM    115 1HB  PRO A   8      16.934   6.117  -8.622  1.00 13.790          H  
ATOM    116 2HB  PRO A   8      16.460   5.305 -10.106  1.00 13.790          H  
ATOM    117 1HG  PRO A   8      15.147   7.532  -9.387  1.00 13.790          H  
ATOM    118 2HG  PRO A   8      14.249   6.187 -10.082  1.00 13.790          H  
ATOM    119 1HD  PRO A   8      14.634   7.001  -7.204  1.00 13.790          H  
ATOM    120 2HD  PRO A   8      13.093   6.435  -7.987  1.00 13.790          H  
ATOM    121  N   LEU A   9      17.427   2.797  -7.881  1.00  7.360          N  
ATOM    122  CA  LEU A   9      18.492   2.166  -7.105  1.00  7.480          C  
ATOM    123  C   LEU A   9      19.633   3.119  -6.686  1.00  6.960          C  
ATOM    124  O   LEU A   9      20.235   2.947  -5.625  1.00  7.200          O  
ATOM    125  CB  LEU A   9      19.043   0.931  -7.814  1.00 10.420          C  
ATOM    126  CG  LEU A   9      18.370  -0.437  -7.471  1.00 10.420          C  
ATOM    127  CD1 LEU A   9      16.882  -0.439  -7.891  1.00 10.420          C  
ATOM    128  CD2 LEU A   9      19.143  -1.571  -8.145  1.00 10.420          C  
ATOM    129  H   LEU A   9      17.198   2.417  -8.807  1.00  8.830          H  
ATOM    130  HA  LEU A   9      18.027   1.794  -6.206  1.00  8.980          H  
ATOM    131 1HB  LEU A   9      18.982   1.100  -8.879  1.00 12.510          H  
ATOM    132 2HB  LEU A   9      20.060   0.841  -7.557  1.00 12.510          H  
ATOM    133  HG  LEU A   9      18.414  -0.582  -6.404  1.00 12.510          H  
ATOM    134 1HD1 LEU A   9      16.436  -1.394  -7.622  1.00 12.510          H  
ATOM    135 2HD1 LEU A   9      16.345   0.358  -7.379  1.00 12.510          H  
ATOM    136 3HD1 LEU A   9      16.798  -0.291  -8.965  1.00 12.510          H  
ATOM    137 1HD2 LEU A   9      18.693  -2.533  -7.878  1.00 12.510          H  
ATOM    138 2HD2 LEU A   9      19.120  -1.461  -9.216  1.00 12.510          H  
ATOM    139 3HD2 LEU A   9      20.180  -1.552  -7.808  1.00 12.510          H  
ATOM    140  N   HIS A  10      19.976   4.090  -7.518  1.00  6.550          N  
ATOM    141  CA  HIS A  10      21.044   5.028  -7.219  1.00  6.440          C  
ATOM    142  C   HIS A  10      20.618   6.251  -6.417  1.00  6.150          C  
ATOM    143  O   HIS A  10      21.455   7.122  -6.157  1.00  6.480          O  
ATOM    144  CB  HIS A  10      21.699   5.521  -8.506  1.00  9.060          C  
ATOM    145  CG  HIS A  10      20.784   6.283  -9.399  1.00  9.060          C  
ATOM    146  ND1 HIS A  10      19.706   5.710 -10.035  1.00  9.060          N  
ATOM    147  CD2 HIS A  10      20.802   7.579  -9.787  1.00  9.060          C  
ATOM    148  CE1 HIS A  10      19.106   6.618 -10.788  1.00  9.060          C  
ATOM    149  NE2 HIS A  10      19.749   7.760 -10.652  1.00  9.060          N  
ATOM    150  H   HIS A  10      19.513   4.187  -8.421  1.00  7.860          H  
ATOM    151  HA  HIS A  10      21.801   4.519  -6.631  1.00  7.730          H  
ATOM    152 1HB  HIS A  10      22.539   6.165  -8.256  1.00 10.870          H  
ATOM    153 2HB  HIS A  10      22.092   4.689  -9.062  1.00 10.870          H  
ATOM    154  HD2 HIS A  10      21.525   8.334  -9.477  1.00 10.870          H  
ATOM    155  HE1 HIS A  10      18.232   6.449 -11.416  1.00 10.870          H  
ATOM    156  HE2 HIS A  10      19.514   8.630 -11.110  1.00 10.870          H  
ATOM    157  N   GLU A  11      19.336   6.382  -6.078  1.00  5.920          N  
ATOM    158  CA  GLU A  11      18.907   7.625  -5.442  1.00  6.070          C  
ATOM    159  C   GLU A  11      19.034   7.614  -3.896  1.00  5.990          C  
ATOM    160  O   GLU A  11      19.264   6.570  -3.279  1.00  6.280          O  
ATOM    161  CB  GLU A  11      17.450   7.830  -5.937  1.00  8.440          C  
ATOM    162  CG  GLU A  11      16.694   9.037  -5.495  1.00  8.440          C  
ATOM    163  CD  GLU A  11      17.328  10.301  -5.897  1.00  8.440          C  
ATOM    164  OE1 GLU A  11      17.330  10.614  -7.061  1.00  8.440          O  
ATOM    165  OE2 GLU A  11      17.923  10.898  -5.034  1.00  8.440          O  
ATOM    166  H   GLU A  11      18.666   5.624  -6.248  1.00  7.100          H  
ATOM    167  HA  GLU A  11      19.525   8.439  -5.828  1.00  7.280          H  
ATOM    168 1HB  GLU A  11      17.457   7.851  -7.026  1.00 10.130          H  
ATOM    169 2HB  GLU A  11      16.856   6.960  -5.645  1.00 10.130          H  
ATOM    170 1HG  GLU A  11      15.721   8.994  -5.980  1.00 10.130          H  
ATOM    171 2HG  GLU A  11      16.511   8.997  -4.463  1.00 10.130          H  
ATOM    172  N   SER A  12      18.720   8.743  -3.234  1.00  5.980          N  
ATOM    173  CA  SER A  12      18.838   8.854  -1.771  1.00  6.300          C  
ATOM    174  C   SER A  12      17.657   8.240  -1.046  1.00  6.040          C  
ATOM    175  O   SER A  12      17.655   8.079   0.175  1.00  6.480          O  
ATOM    176  CB  SER A  12      18.983  10.304  -1.362  1.00  8.690          C  
ATOM    177  OG  SER A  12      17.798  11.000  -1.573  1.00  8.690          O  
ATOM    178  H   SER A  12      18.475   9.593  -3.767  1.00  7.180          H  
ATOM    179  HA  SER A  12      19.739   8.319  -1.465  1.00  7.560          H  
ATOM    180 1HB  SER A  12      19.262  10.362  -0.311  1.00 10.430          H  
ATOM    181 2HB  SER A  12      19.782  10.763  -1.940  1.00 10.430          H  
ATOM    182  HG  SER A  12      17.990  11.922  -1.386  1.00 10.430          H  
ATOM    183  N   TYR A  13      16.656   7.899  -1.825  1.00  5.670          N  
ATOM    184  CA  TYR A  13      15.402   7.341  -1.379  1.00  5.810          C  
ATOM    185  C   TYR A  13      15.347   5.832  -1.709  1.00  5.430          C  
ATOM    186  O   TYR A  13      14.277   5.216  -1.703  1.00  5.530          O  
ATOM    187  CB  TYR A  13      14.255   8.100  -2.052  1.00  8.080          C  
ATOM    188  CG  TYR A  13      14.091   9.619  -1.736  1.00  8.080          C  
ATOM    189  CD1 TYR A  13      14.761  10.584  -2.479  1.00  8.080          C  
ATOM    190  CD2 TYR A  13      13.212  10.038  -0.752  1.00  8.080          C  
ATOM    191  CE1 TYR A  13      14.573  11.920  -2.240  1.00  8.080          C  
ATOM    192  CE2 TYR A  13      13.025  11.399  -0.517  1.00  8.080          C  
ATOM    193  CZ  TYR A  13      13.702  12.333  -1.259  1.00  8.080          C  
ATOM    194  OH  TYR A  13      13.516  13.698  -1.049  1.00  8.080          O  
ATOM    195  H   TYR A  13      16.789   8.062  -2.812  1.00  6.800          H  
ATOM    196  HA  TYR A  13      15.329   7.456  -0.298  1.00  6.970          H  
ATOM    197 1HB  TYR A  13      14.341   7.982  -3.125  1.00  9.690          H  
ATOM    198 2HB  TYR A  13      13.347   7.638  -1.743  1.00  9.690          H  
ATOM    199  HD1 TYR A  13      15.433  10.303  -3.251  1.00  9.690          H  
ATOM    200  HD2 TYR A  13      12.657   9.307  -0.165  1.00  9.690          H  
ATOM    201  HE1 TYR A  13      15.110  12.655  -2.837  1.00  9.690          H  
ATOM    202  HE2 TYR A  13      12.332  11.724   0.253  1.00  9.690          H  
ATOM    203  HH  TYR A  13      12.735  13.859  -0.451  1.00  9.690          H  
ATOM    204  N   CYS A  14      16.506   5.246  -2.037  1.00  5.350          N  
ATOM    205  CA  CYS A  14      16.628   3.840  -2.414  1.00  5.330          C  
ATOM    206  C   CYS A  14      16.577   2.739  -1.333  1.00  5.370          C  
ATOM    207  O   CYS A  14      17.545   2.516  -0.606  1.00  5.730          O  
ATOM    208  CB  CYS A  14      17.984   3.696  -3.074  1.00  7.470          C  
ATOM    209  SG  CYS A  14      18.399   2.082  -3.492  1.00  7.470          S  
ATOM    210  H   CYS A  14      17.364   5.808  -2.072  1.00  6.420          H  
ATOM    211  HA  CYS A  14      15.845   3.639  -3.149  1.00  6.400          H  
ATOM    212 1HB  CYS A  14      18.007   4.295  -3.988  1.00  8.960          H  
ATOM    213 2HB  CYS A  14      18.760   4.088  -2.416  1.00  8.960          H  
ATOM    214  HG  CYS A  14      19.478   2.417  -4.228  1.00  8.960          H  
ATOM    215  N   LEU A  15      15.493   1.949  -1.336  1.00  5.390          N  
ATOM    216  CA  LEU A  15      15.310   0.838  -0.390  1.00  5.740          C  
ATOM    217  C   LEU A  15      16.328  -0.310  -0.577  1.00  6.010          C  
ATOM    218  O   LEU A  15      16.681  -0.955   0.410  1.00  6.100          O  
ATOM    219  CB  LEU A  15      13.858   0.306  -0.436  1.00  7.900          C  
ATOM    220  CG  LEU A  15      12.769   1.213   0.133  1.00  7.900          C  
ATOM    221  CD1 LEU A  15      11.390   0.664  -0.267  1.00  7.900          C  
ATOM    222  CD2 LEU A  15      12.852   1.257   1.645  1.00  7.900          C  
ATOM    223  H   LEU A  15      14.748   2.186  -1.976  1.00  6.470          H  
ATOM    224  HA  LEU A  15      15.484   1.237   0.604  1.00  6.890          H  
ATOM    225 1HB  LEU A  15      13.559   0.130  -1.440  1.00  9.480          H  
ATOM    226 2HB  LEU A  15      13.824  -0.634   0.104  1.00  9.480          H  
ATOM    227  HG  LEU A  15      12.894   2.210  -0.266  1.00  9.480          H  
ATOM    228 1HD1 LEU A  15      10.612   1.300   0.120  1.00  9.480          H  
ATOM    229 2HD1 LEU A  15      11.311   0.628  -1.350  1.00  9.480          H  
ATOM    230 3HD1 LEU A  15      11.263  -0.318   0.138  1.00  9.480          H  
ATOM    231 1HD2 LEU A  15      12.071   1.900   2.014  1.00  9.480          H  
ATOM    232 2HD2 LEU A  15      12.720   0.254   2.046  1.00  9.480          H  
ATOM    233 3HD2 LEU A  15      13.808   1.651   1.967  1.00  9.480          H  
ATOM    234  N   PRO A  16      16.737  -0.675  -1.822  1.00  6.500          N  
ATOM    235  CA  PRO A  16      17.770  -1.657  -2.123  1.00  7.030          C  
ATOM    236  C   PRO A  16      19.168  -1.358  -1.567  1.00  7.090          C  
ATOM    237  O   PRO A  16      19.992  -2.269  -1.505  1.00  7.040          O  
ATOM    238  CB  PRO A  16      17.806  -1.667  -3.657  1.00 10.540          C  
ATOM    239  CG  PRO A  16      16.438  -1.260  -4.086  1.00 10.540          C  
ATOM    240  CD  PRO A  16      15.952  -0.286  -3.051  1.00 10.540          C  
ATOM    241  HA  PRO A  16      17.434  -2.634  -1.751  1.00  8.440          H  
ATOM    242 1HB  PRO A  16      18.590  -0.985  -4.006  1.00 12.650          H  
ATOM    243 2HB  PRO A  16      18.075  -2.672  -4.017  1.00 12.650          H  
ATOM    244 1HG  PRO A  16      16.472  -0.798  -5.070  1.00 12.650          H  
ATOM    245 2HG  PRO A  16      15.827  -2.155  -4.196  1.00 12.650          H  
ATOM    246 1HD  PRO A  16      16.128   0.691  -3.419  1.00 12.650          H  
ATOM    247 2HD  PRO A  16      14.923  -0.457  -2.922  1.00 12.650          H  
ATOM    248  N   MET A  17      19.465  -0.104  -1.202  1.00  7.490          N  
ATOM    249  CA  MET A  17      20.797   0.248  -0.723  1.00  7.810          C  
ATOM    250  C   MET A  17      20.691   0.927   0.634  1.00  7.660          C  
ATOM    251  O   MET A  17      20.961   2.122   0.760  1.00  7.700          O  
ATOM    252  CB  MET A  17      21.468   1.203  -1.721  1.00 10.810          C  
ATOM    253  CG  MET A  17      21.686   0.654  -3.169  1.00 10.810          C  
ATOM    254  SD  MET A  17      22.871  -0.698  -3.319  1.00 10.810          S  
ATOM    255  CE  MET A  17      24.439   0.164  -3.119  1.00 10.810          C  
ATOM    256  H   MET A  17      18.767   0.649  -1.209  1.00  8.990          H  
ATOM    257  HA  MET A  17      21.392  -0.656  -0.606  1.00  9.370          H  
ATOM    258 1HB  MET A  17      20.864   2.105  -1.803  1.00 12.970          H  
ATOM    259 2HB  MET A  17      22.429   1.511  -1.326  1.00 12.970          H  
ATOM    260 1HG  MET A  17      20.740   0.296  -3.553  1.00 12.970          H  
ATOM    261 2HG  MET A  17      22.011   1.473  -3.810  1.00 12.970          H  
ATOM    262 1HE  MET A  17      25.262  -0.547  -3.199  1.00 12.970          H  
ATOM    263 2HE  MET A  17      24.546   0.922  -3.891  1.00 12.970          H  
ATOM    264 3HE  MET A  17      24.481   0.647  -2.147  1.00 12.970          H  
ATOM    265  N   ASP A  18      20.281   0.164   1.646  1.00  7.730          N  
ATOM    266  CA  ASP A  18      20.003   0.686   2.979  1.00  7.830          C  
ATOM    267  C   ASP A  18      20.313  -0.376   4.047  1.00  7.370          C  
ATOM    268  O   ASP A  18      20.767  -1.474   3.727  1.00  7.680          O  
ATOM    269  CB  ASP A  18      18.530   1.163   3.042  1.00 10.920          C  
ATOM    270  CG  ASP A  18      18.214   2.233   4.146  1.00 10.920          C  
ATOM    271  OD1 ASP A  18      18.993   2.335   5.075  1.00 10.920          O  
ATOM    272  OD2 ASP A  18      17.200   2.874   4.078  1.00 10.920          O  
ATOM    273  H   ASP A  18      20.110  -0.824   1.491  1.00  9.280          H  
ATOM    274  HA  ASP A  18      20.649   1.546   3.156  1.00  9.400          H  
ATOM    275 1HB  ASP A  18      18.258   1.594   2.069  1.00 13.110          H  
ATOM    276 2HB  ASP A  18      17.879   0.296   3.191  1.00 13.110          H  
ATOM    277  N   THR A  19      20.086  -0.015   5.306  1.00  6.910          N  
ATOM    278  CA  THR A  19      20.315  -0.828   6.503  1.00  6.760          C  
ATOM    279  C   THR A  19      19.499  -2.117   6.546  1.00  6.270          C  
ATOM    280  O   THR A  19      19.989  -3.162   6.981  1.00  6.260          O  
ATOM    281  CB  THR A  19      19.980   0.003   7.766  1.00  9.520          C  
ATOM    282  OG1 THR A  19      20.844   1.146   7.825  1.00  9.520          O  
ATOM    283  CG2 THR A  19      20.163  -0.835   9.037  1.00  9.520          C  
ATOM    284  H   THR A  19      19.738   0.926   5.440  1.00  8.290          H  
ATOM    285  HA  THR A  19      21.370  -1.097   6.530  1.00  8.110          H  
ATOM    286  HB  THR A  19      18.946   0.347   7.710  1.00 11.430          H  
ATOM    287  HG1 THR A  19      20.590   1.772   7.132  1.00 11.430          H  
ATOM    288 1HG2 THR A  19      19.928  -0.222   9.905  1.00 11.430          H  
ATOM    289 2HG2 THR A  19      19.500  -1.700   9.029  1.00 11.430          H  
ATOM    290 3HG2 THR A  19      21.195  -1.174   9.102  1.00 11.430          H  
ATOM    291  N   ASN A  20      18.235  -2.021   6.168  1.00  6.200          N  
ATOM    292  CA  ASN A  20      17.318  -3.146   6.232  1.00  6.050          C  
ATOM    293  C   ASN A  20      17.407  -3.998   4.979  1.00  5.550          C  
ATOM    294  O   ASN A  20      17.847  -3.516   3.937  1.00  5.780          O  
ATOM    295  CB  ASN A  20      15.913  -2.645   6.459  1.00  8.530          C  
ATOM    296  CG  ASN A  20      15.776  -2.003   7.805  1.00  8.530          C  
ATOM    297  OD1 ASN A  20      16.335  -2.475   8.803  1.00  8.530          O  
ATOM    298  ND2 ASN A  20      15.045  -0.924   7.857  1.00  8.530          N  
ATOM    299  H   ASN A  20      17.912  -1.133   5.814  1.00  7.440          H  
ATOM    300  HA  ASN A  20      17.603  -3.780   7.072  1.00  7.260          H  
ATOM    301 1HB  ASN A  20      15.655  -1.920   5.688  1.00 10.240          H  
ATOM    302 2HB  ASN A  20      15.209  -3.475   6.380  1.00 10.240          H  
ATOM    303 1HD2 ASN A  20      14.916  -0.450   8.729  1.00 10.240          H  
ATOM    304 2HD2 ASN A  20      14.607  -0.571   7.029  1.00 10.240          H  
ATOM    305  N   LEU A  21      16.974  -5.250   5.089  1.00  5.220          N  
ATOM    306  CA  LEU A  21      16.965  -6.162   3.956  1.00  5.080          C  
ATOM    307  C   LEU A  21      15.795  -5.841   3.047  1.00  4.700          C  
ATOM    308  O   LEU A  21      14.768  -5.331   3.499  1.00  4.830          O  
ATOM    309  CB  LEU A  21      16.860  -7.612   4.440  1.00  7.170          C  
ATOM    310  CG  LEU A  21      18.018  -8.137   5.342  1.00  7.170          C  
ATOM    311  CD1 LEU A  21      17.675  -9.549   5.802  1.00  7.170          C  
ATOM    312  CD2 LEU A  21      19.348  -8.128   4.580  1.00  7.170          C  
ATOM    313  H   LEU A  21      16.636  -5.570   5.984  1.00  6.260          H  
ATOM    314  HA  LEU A  21      17.876  -6.020   3.381  1.00  6.100          H  
ATOM    315 1HB  LEU A  21      15.932  -7.717   4.998  1.00  8.600          H  
ATOM    316 2HB  LEU A  21      16.800  -8.259   3.564  1.00  8.600          H  
ATOM    317  HG  LEU A  21      18.109  -7.505   6.225  1.00  8.600          H  
ATOM    318 1HD1 LEU A  21      18.469  -9.923   6.449  1.00  8.600          H  
ATOM    319 2HD1 LEU A  21      16.736  -9.536   6.356  1.00  8.600          H  
ATOM    320 3HD1 LEU A  21      17.576 -10.204   4.937  1.00  8.600          H  
ATOM    321 1HD2 LEU A  21      20.137  -8.506   5.232  1.00  8.600          H  
ATOM    322 2HD2 LEU A  21      19.271  -8.767   3.699  1.00  8.600          H  
ATOM    323 3HD2 LEU A  21      19.603  -7.118   4.273  1.00  8.600          H  
ATOM    324  N   PHE A  22      15.952  -6.136   1.763  1.00  4.680          N  
ATOM    325  CA  PHE A  22      14.918  -5.864   0.780  1.00  4.730          C  
ATOM    326  C   PHE A  22      15.057  -6.898  -0.347  1.00  4.200          C  
ATOM    327  O   PHE A  22      16.128  -7.019  -0.935  1.00  4.390          O  
ATOM    328  CB  PHE A  22      15.136  -4.410   0.330  1.00  6.600          C  
ATOM    329  CG  PHE A  22      14.127  -3.771  -0.522  1.00  6.600          C  
ATOM    330  CD1 PHE A  22      12.887  -3.448  -0.015  1.00  6.600          C  
ATOM    331  CD2 PHE A  22      14.421  -3.419  -1.805  1.00  6.600          C  
ATOM    332  CE1 PHE A  22      11.977  -2.804  -0.796  1.00  6.600          C  
ATOM    333  CE2 PHE A  22      13.509  -2.759  -2.559  1.00  6.600          C  
ATOM    334  CZ  PHE A  22      12.311  -2.459  -2.069  1.00  6.600          C  
ATOM    335  H   PHE A  22      16.821  -6.551   1.457  1.00  5.620          H  
ATOM    336  HA  PHE A  22      13.939  -5.969   1.247  1.00  5.680          H  
ATOM    337 1HB  PHE A  22      15.248  -3.783   1.221  1.00  7.920          H  
ATOM    338 2HB  PHE A  22      16.088  -4.352  -0.197  1.00  7.920          H  
ATOM    339  HD1 PHE A  22      12.644  -3.706   1.020  1.00  7.920          H  
ATOM    340  HD2 PHE A  22      15.403  -3.664  -2.223  1.00  7.920          H  
ATOM    341  HE1 PHE A  22      10.993  -2.551  -0.398  1.00  7.920          H  
ATOM    342  HE2 PHE A  22      13.744  -2.487  -3.576  1.00  7.920          H  
ATOM    343  HZ  PHE A  22      11.625  -1.947  -2.690  1.00  7.920          H  
ATOM    344  N   LYS A  23      13.987  -7.677  -0.606  1.00  4.040          N  
ATOM    345  CA  LYS A  23      14.005  -8.778  -1.600  1.00  4.080          C  
ATOM    346  C   LYS A  23      14.145  -8.336  -3.064  1.00  3.820          C  
ATOM    347  O   LYS A  23      14.610  -9.094  -3.909  1.00  4.000          O  
ATOM    348  CB  LYS A  23      12.715  -9.611  -1.479  1.00  5.700          C  
ATOM    349  CG  LYS A  23      11.453  -8.899  -2.005  1.00  5.700          C  
ATOM    350  CD  LYS A  23      10.157  -9.688  -1.810  1.00  5.700          C  
ATOM    351  CE  LYS A  23       8.985  -8.946  -2.508  1.00  5.700          C  
ATOM    352  NZ  LYS A  23       7.654  -9.614  -2.319  1.00  5.700          N  
ATOM    353  H   LYS A  23      13.145  -7.513  -0.073  1.00  4.850          H  
ATOM    354  HA  LYS A  23      14.856  -9.421  -1.373  1.00  4.900          H  
ATOM    355 1HB  LYS A  23      12.829 -10.542  -2.041  1.00  6.840          H  
ATOM    356 2HB  LYS A  23      12.545  -9.877  -0.437  1.00  6.840          H  
ATOM    357 1HG  LYS A  23      11.353  -7.913  -1.557  1.00  6.840          H  
ATOM    358 2HG  LYS A  23      11.562  -8.796  -3.079  1.00  6.840          H  
ATOM    359 1HD  LYS A  23      10.274 -10.682  -2.256  1.00  6.840          H  
ATOM    360 2HD  LYS A  23       9.939  -9.801  -0.749  1.00  6.840          H  
ATOM    361 1HE  LYS A  23       8.925  -7.927  -2.125  1.00  6.840          H  
ATOM    362 2HE  LYS A  23       9.199  -8.903  -3.579  1.00  6.840          H  
ATOM    363 1HZ  LYS A  23       6.938  -9.057  -2.844  1.00  6.840          H  
ATOM    364 2HZ  LYS A  23       7.680 -10.548  -2.692  1.00  6.840          H  
ATOM    365 3HZ  LYS A  23       7.414  -9.646  -1.343  1.00  6.840          H  
ATOM    366  N   ILE A  24      13.746  -7.109  -3.334  1.00  3.890          N  
ATOM    367  CA  ILE A  24      13.731  -6.522  -4.666  1.00  4.170          C  
ATOM    368  C   ILE A  24      15.112  -6.054  -5.106  1.00  3.770          C  
ATOM    369  O   ILE A  24      15.772  -5.264  -4.430  1.00  4.230          O  
ATOM    370  CB  ILE A  24      12.712  -5.378  -4.676  1.00  5.730          C  
ATOM    371  CG1 ILE A  24      11.298  -5.932  -4.438  1.00  5.730          C  
ATOM    372  CG2 ILE A  24      12.810  -4.555  -5.929  1.00  5.730          C  
ATOM    373  CD1 ILE A  24      10.267  -4.891  -4.072  1.00  5.730          C  
ATOM    374  H   ILE A  24      13.422  -6.570  -2.543  1.00  4.670          H  
ATOM    375  HA  ILE A  24      13.397  -7.283  -5.370  1.00  5.000          H  
ATOM    376  HB  ILE A  24      12.907  -4.796  -3.866  1.00  6.870          H  
ATOM    377 1HG1 ILE A  24      10.974  -6.439  -5.347  1.00  6.870          H  
ATOM    378 2HG1 ILE A  24      11.326  -6.639  -3.650  1.00  6.870          H  
ATOM    379 1HG2 ILE A  24      12.117  -3.744  -5.890  1.00  6.870          H  
ATOM    380 2HG2 ILE A  24      13.805  -4.136  -6.032  1.00  6.870          H  
ATOM    381 3HG2 ILE A  24      12.585  -5.186  -6.787  1.00  6.870          H  
ATOM    382 1HD1 ILE A  24       9.303  -5.378  -3.927  1.00  6.870          H  
ATOM    383 2HD1 ILE A  24      10.572  -4.422  -3.151  1.00  6.870          H  
ATOM    384 3HD1 ILE A  24      10.169  -4.146  -4.824  1.00  6.870          H  
ATOM    385  N   ASN A  25      15.534  -6.544  -6.273  1.00  3.370          N  
ATOM    386  CA  ASN A  25      16.849  -6.260  -6.833  1.00  3.430          C  
ATOM    387  C   ASN A  25      16.775  -5.291  -8.000  1.00  2.910          C  
ATOM    388  O   ASN A  25      17.775  -5.021  -8.671  1.00  3.050          O  
ATOM    389  CB  ASN A  25      17.430  -7.553  -7.328  1.00  4.780          C  
ATOM    390  CG  ASN A  25      17.667  -8.525  -6.263  1.00  4.780          C  
ATOM    391  OD1 ASN A  25      16.963  -9.558  -6.200  1.00  4.780          O  
ATOM    392  ND2 ASN A  25      18.646  -8.249  -5.423  1.00  4.780          N  
ATOM    393  H   ASN A  25      14.903  -7.163  -6.795  1.00  4.040          H  
ATOM    394  HA  ASN A  25      17.478  -5.820  -6.059  1.00  4.120          H  
ATOM    395 1HB  ASN A  25      16.735  -7.977  -8.024  1.00  5.730          H  
ATOM    396 2HB  ASN A  25      18.361  -7.364  -7.855  1.00  5.730          H  
ATOM    397 1HD2 ASN A  25      18.878  -8.882  -4.667  1.00  5.730          H  
ATOM    398 2HD2 ASN A  25      19.173  -7.408  -5.531  1.00  5.730          H  
ATOM    399  N   SER A  26      15.576  -4.805  -8.247  1.00  2.770          N  
ATOM    400  CA  SER A  26      15.292  -3.905  -9.346  1.00  2.660          C  
ATOM    401  C   SER A  26      14.002  -3.138  -9.175  1.00  2.430          C  
ATOM    402  O   SER A  26      12.977  -3.691  -8.749  1.00  2.500          O  
ATOM    403  CB  SER A  26      15.244  -4.647 -10.651  1.00  3.770          C  
ATOM    404  OG  SER A  26      14.850  -3.768 -11.654  1.00  3.770          O  
ATOM    405  H   SER A  26      14.831  -5.073  -7.622  1.00  3.320          H  
ATOM    406  HA  SER A  26      16.106  -3.182  -9.399  1.00  3.190          H  
ATOM    407 1HB  SER A  26      16.229  -5.053 -10.882  1.00  4.520          H  
ATOM    408 2HB  SER A  26      14.546  -5.478 -10.582  1.00  4.520          H  
ATOM    409  HG  SER A  26      15.499  -3.049 -11.635  1.00  4.520          H  
ATOM    410  N   ILE A  27      14.078  -1.845  -9.491  1.00  2.360          N  
ATOM    411  CA  ILE A  27      12.928  -0.943  -9.458  1.00  2.260          C  
ATOM    412  C   ILE A  27      12.807  -0.239 -10.801  1.00  2.260          C  
ATOM    413  O   ILE A  27      13.569   0.674 -11.103  1.00  2.330          O  
ATOM    414  CB  ILE A  27      13.030   0.087  -8.291  1.00  3.200          C  
ATOM    415  CG1 ILE A  27      13.113  -0.692  -6.920  1.00  3.200          C  
ATOM    416  CG2 ILE A  27      11.832   1.086  -8.338  1.00  3.200          C  
ATOM    417  CD1 ILE A  27      13.363   0.139  -5.689  1.00  3.200          C  
ATOM    418  H   ILE A  27      14.969  -1.522  -9.885  1.00  2.830          H  
ATOM    419  HA  ILE A  27      12.022  -1.534  -9.312  1.00  2.710          H  
ATOM    420  HB  ILE A  27      13.957   0.657  -8.391  1.00  3.840          H  
ATOM    421 1HG1 ILE A  27      12.210  -1.203  -6.779  1.00  3.840          H  
ATOM    422 2HG1 ILE A  27      13.914  -1.417  -6.978  1.00  3.840          H  
ATOM    423 1HG2 ILE A  27      11.913   1.814  -7.536  1.00  3.840          H  
ATOM    424 2HG2 ILE A  27      11.836   1.609  -9.279  1.00  3.840          H  
ATOM    425 3HG2 ILE A  27      10.902   0.553  -8.247  1.00  3.840          H  
ATOM    426 1HD1 ILE A  27      13.392  -0.511  -4.826  1.00  3.840          H  
ATOM    427 2HD1 ILE A  27      14.320   0.655  -5.787  1.00  3.840          H  
ATOM    428 3HD1 ILE A  27      12.572   0.868  -5.557  1.00  3.840          H  
ATOM    429  N   ASP A  28      11.819  -0.644 -11.589  1.00  2.310          N  
ATOM    430  CA  ASP A  28      11.600  -0.126 -12.935  1.00  2.390          C  
ATOM    431  C   ASP A  28      10.683   1.088 -12.840  1.00  2.340          C  
ATOM    432  O   ASP A  28       9.529   0.952 -12.412  1.00  2.440          O  
ATOM    433  CB  ASP A  28      11.005  -1.225 -13.827  1.00  3.310          C  
ATOM    434  CG  ASP A  28      10.864  -0.867 -15.314  1.00  3.310          C  
ATOM    435  OD1 ASP A  28      11.105   0.258 -15.683  1.00  3.310          O  
ATOM    436  OD2 ASP A  28      10.529  -1.731 -16.093  1.00  3.310          O  
ATOM    437  H   ASP A  28      11.194  -1.380 -11.254  1.00  2.770          H  
ATOM    438  HA  ASP A  28      12.558   0.189 -13.354  1.00  2.870          H  
ATOM    439 1HB  ASP A  28      11.623  -2.120 -13.742  1.00  3.980          H  
ATOM    440 2HB  ASP A  28      10.037  -1.479 -13.444  1.00  3.980          H  
ATOM    441  N   VAL A  29      11.223   2.285 -13.120  1.00  2.290          N  
ATOM    442  CA  VAL A  29      10.475   3.538 -12.962  1.00  2.310          C  
ATOM    443  C   VAL A  29      10.027   4.222 -14.286  1.00  2.320          C  
ATOM    444  O   VAL A  29      10.688   5.170 -14.700  1.00  2.390          O  
ATOM    445  CB  VAL A  29      11.386   4.564 -12.216  1.00  3.230          C  
ATOM    446  CG1 VAL A  29      10.634   5.881 -11.933  1.00  3.230          C  
ATOM    447  CG2 VAL A  29      11.937   3.970 -10.918  1.00  3.230          C  
ATOM    448  H   VAL A  29      12.175   2.300 -13.464  1.00  2.750          H  
ATOM    449  HA  VAL A  29       9.597   3.332 -12.364  1.00  2.770          H  
ATOM    450  HB  VAL A  29      12.228   4.806 -12.867  1.00  3.870          H  
ATOM    451 1HG1 VAL A  29      11.326   6.548 -11.449  1.00  3.870          H  
ATOM    452 2HG1 VAL A  29      10.263   6.363 -12.816  1.00  3.870          H  
ATOM    453 3HG1 VAL A  29       9.793   5.684 -11.278  1.00  3.870          H  
ATOM    454 1HG2 VAL A  29      12.588   4.683 -10.444  1.00  3.870          H  
ATOM    455 2HG2 VAL A  29      11.144   3.736 -10.254  1.00  3.870          H  
ATOM    456 3HG2 VAL A  29      12.502   3.066 -11.133  1.00  3.870          H  
ATOM    457  N   PRO A  30       8.966   3.784 -14.995  1.00  2.320          N  
ATOM    458  CA  PRO A  30       8.282   4.574 -16.005  1.00  2.380          C  
ATOM    459  C   PRO A  30       7.428   5.677 -15.379  1.00  2.330          C  
ATOM    460  O   PRO A  30       6.851   5.492 -14.300  1.00  2.280          O  
ATOM    461  CB  PRO A  30       7.435   3.531 -16.735  1.00  3.570          C  
ATOM    462  CG  PRO A  30       7.205   2.454 -15.713  1.00  3.570          C  
ATOM    463  CD  PRO A  30       8.471   2.431 -14.869  1.00  3.570          C  
ATOM    464  HA  PRO A  30       9.032   5.011 -16.682  1.00  2.860          H  
ATOM    465 1HB  PRO A  30       6.493   3.992 -17.078  1.00  4.280          H  
ATOM    466 2HB  PRO A  30       7.965   3.173 -17.627  1.00  4.280          H  
ATOM    467 1HG  PRO A  30       6.323   2.690 -15.108  1.00  4.280          H  
ATOM    468 2HG  PRO A  30       7.000   1.490 -16.199  1.00  4.280          H  
ATOM    469 1HD  PRO A  30       8.193   2.227 -13.853  1.00  4.280          H  
ATOM    470 2HD  PRO A  30       9.196   1.709 -15.257  1.00  4.280          H  
ATOM    471  N   ILE A  31       7.312   6.777 -16.106  1.00  2.390          N  
ATOM    472  CA  ILE A  31       6.515   7.935 -15.718  1.00  2.380          C  
ATOM    473  C   ILE A  31       5.508   8.282 -16.799  1.00  2.380          C  
ATOM    474  O   ILE A  31       5.859   8.324 -17.980  1.00  2.490          O  
ATOM    475  CB  ILE A  31       7.432   9.146 -15.496  1.00  3.340          C  
ATOM    476  CG1 ILE A  31       8.532   8.828 -14.449  1.00  3.340          C  
ATOM    477  CG2 ILE A  31       6.618  10.395 -15.102  1.00  3.340          C  
ATOM    478  CD1 ILE A  31       8.089   8.586 -13.017  1.00  3.340          C  
ATOM    479  H   ILE A  31       7.813   6.808 -16.985  1.00  2.870          H  
ATOM    480  HA  ILE A  31       5.964   7.707 -14.806  1.00  2.860          H  
ATOM    481  HB  ILE A  31       7.942   9.350 -16.403  1.00  4.000          H  
ATOM    482 1HG1 ILE A  31       9.068   7.942 -14.780  1.00  4.000          H  
ATOM    483 2HG1 ILE A  31       9.218   9.657 -14.454  1.00  4.000          H  
ATOM    484 1HG2 ILE A  31       7.305  11.231 -14.981  1.00  4.000          H  
ATOM    485 2HG2 ILE A  31       5.897  10.647 -15.874  1.00  4.000          H  
ATOM    486 3HG2 ILE A  31       6.083  10.218 -14.170  1.00  4.000          H  
ATOM    487 1HD1 ILE A  31       8.954   8.390 -12.396  1.00  4.000          H  
ATOM    488 2HD1 ILE A  31       7.598   9.470 -12.646  1.00  4.000          H  
ATOM    489 3HD1 ILE A  31       7.418   7.737 -12.971  1.00  4.000          H  
ATOM    490  N   ARG A  32       4.267   8.549 -16.409  1.00  2.320          N  
ATOM    491  CA  ARG A  32       3.265   8.932 -17.384  1.00  2.360          C  
ATOM    492  C   ARG A  32       2.812  10.367 -17.132  1.00  2.370          C  
ATOM    493  O   ARG A  32       2.784  10.846 -15.987  1.00  2.350          O  
ATOM    494  CB  ARG A  32       2.067   7.999 -17.315  1.00  3.290          C  
ATOM    495  CG  ARG A  32       2.379   6.532 -17.638  1.00  3.290          C  
ATOM    496  CD  ARG A  32       1.165   5.658 -17.561  1.00  3.290          C  
ATOM    497  NE  ARG A  32       1.498   4.242 -17.726  1.00  3.290          N  
ATOM    498  CZ  ARG A  32       1.563   3.551 -18.877  1.00  3.290          C  
ATOM    499  NH1 ARG A  32       1.314   4.112 -20.051  1.00  3.290          N  
ATOM    500  NH2 ARG A  32       1.888   2.279 -18.786  1.00  3.290          N  
ATOM    501  H   ARG A  32       4.022   8.511 -15.415  1.00  2.780          H  
ATOM    502  HA  ARG A  32       3.697   8.875 -18.383  1.00  2.830          H  
ATOM    503 1HB  ARG A  32       1.646   8.048 -16.322  1.00  3.950          H  
ATOM    504 2HB  ARG A  32       1.301   8.340 -18.010  1.00  3.950          H  
ATOM    505 1HG  ARG A  32       2.799   6.462 -18.640  1.00  3.950          H  
ATOM    506 2HG  ARG A  32       3.107   6.153 -16.916  1.00  3.950          H  
ATOM    507 1HD  ARG A  32       0.690   5.775 -16.602  1.00  3.950          H  
ATOM    508 2HD  ARG A  32       0.460   5.941 -18.336  1.00  3.950          H  
ATOM    509  HE  ARG A  32       1.724   3.699 -16.875  1.00  3.950          H  
ATOM    510 1HH1 ARG A  32       1.065   5.086 -20.106  1.00  3.950          H  
ATOM    511 2HH1 ARG A  32       1.371   3.562 -20.896  1.00  3.950          H  
ATOM    512 1HH2 ARG A  32       2.073   1.898 -17.838  1.00  3.950          H  
ATOM    513 2HH2 ARG A  32       1.956   1.697 -19.603  1.00  3.950          H  
ATOM    514  N   ILE A  33       2.509  11.073 -18.217  1.00  2.560          N  
ATOM    515  CA  ILE A  33       1.963  12.419 -18.136  1.00  2.680          C  
ATOM    516  C   ILE A  33       0.758  12.515 -19.067  1.00  2.730          C  
ATOM    517  O   ILE A  33       0.854  12.174 -20.246  1.00  2.920          O  
ATOM    518  CB  ILE A  33       3.030  13.497 -18.476  1.00  3.700          C  
ATOM    519  CG1 ILE A  33       4.251  13.362 -17.480  1.00  3.700          C  
ATOM    520  CG2 ILE A  33       2.390  14.918 -18.384  1.00  3.700          C  
ATOM    521  CD1 ILE A  33       5.451  14.222 -17.794  1.00  3.700          C  
ATOM    522  H   ILE A  33       2.607  10.639 -19.127  1.00  3.070          H  
ATOM    523  HA  ILE A  33       1.611  12.600 -17.120  1.00  3.220          H  
ATOM    524  HB  ILE A  33       3.404  13.335 -19.485  1.00  4.440          H  
ATOM    525 1HG1 ILE A  33       3.905  13.588 -16.470  1.00  4.440          H  
ATOM    526 2HG1 ILE A  33       4.605  12.342 -17.501  1.00  4.440          H  
ATOM    527 1HG2 ILE A  33       3.118  15.682 -18.629  1.00  4.440          H  
ATOM    528 2HG2 ILE A  33       1.569  14.994 -19.088  1.00  4.440          H  
ATOM    529 3HG2 ILE A  33       2.014  15.087 -17.371  1.00  4.440          H  
ATOM    530 1HD1 ILE A  33       6.232  14.029 -17.056  1.00  4.440          H  
ATOM    531 2HD1 ILE A  33       5.822  13.980 -18.785  1.00  4.440          H  
ATOM    532 3HD1 ILE A  33       5.184  15.270 -17.759  1.00  4.440          H  
ATOM    533  N   ASN A  34      -0.366  12.991 -18.547  1.00  2.660          N  
ATOM    534  CA  ASN A  34      -1.581  13.161 -19.338  1.00  2.800          C  
ATOM    535  C   ASN A  34      -1.322  14.104 -20.509  1.00  3.100          C  
ATOM    536  O   ASN A  34      -0.564  15.062 -20.384  1.00  3.260          O  
ATOM    537  CB  ASN A  34      -2.713  13.687 -18.482  1.00  3.860          C  
ATOM    538  CG  ASN A  34      -4.044  13.590 -19.168  1.00  3.860          C  
ATOM    539  OD1 ASN A  34      -4.345  14.343 -20.106  1.00  3.860          O  
ATOM    540  ND2 ASN A  34      -4.862  12.661 -18.723  1.00  3.860          N  
ATOM    541  H   ASN A  34      -0.385  13.219 -17.548  1.00  3.190          H  
ATOM    542  HA  ASN A  34      -1.868  12.193 -19.751  1.00  3.360          H  
ATOM    543 1HB  ASN A  34      -2.746  13.126 -17.560  1.00  4.640          H  
ATOM    544 2HB  ASN A  34      -2.520  14.729 -18.229  1.00  4.640          H  
ATOM    545 1HD2 ASN A  34      -5.766  12.546 -19.144  1.00  4.640          H  
ATOM    546 2HD2 ASN A  34      -4.587  12.063 -17.967  1.00  4.640          H  
ATOM    547  N   SER A  35      -1.970  13.874 -21.649  1.00  3.480          N  
ATOM    548  CA  SER A  35      -1.788  14.728 -22.828  1.00  3.930          C  
ATOM    549  C   SER A  35      -2.174  16.199 -22.602  1.00  3.940          C  
ATOM    550  O   SER A  35      -1.711  17.084 -23.327  1.00  4.360          O  
ATOM    551  CB  SER A  35      -2.593  14.175 -23.985  1.00  5.320          C  
ATOM    552  OG  SER A  35      -3.966  14.262 -23.725  1.00  5.320          O  
ATOM    553  H   SER A  35      -2.603  13.091 -21.719  1.00  4.180          H  
ATOM    554  HA  SER A  35      -0.731  14.698 -23.099  1.00  4.720          H  
ATOM    555 1HB  SER A  35      -2.356  14.734 -24.890  1.00  6.390          H  
ATOM    556 2HB  SER A  35      -2.316  13.137 -24.158  1.00  6.390          H  
ATOM    557  HG  SER A  35      -4.407  13.928 -24.512  1.00  6.390          H  
ATOM    558  N   THR A  36      -2.987  16.465 -21.574  1.00  3.700          N  
ATOM    559  CA  THR A  36      -3.413  17.817 -21.213  1.00  3.940          C  
ATOM    560  C   THR A  36      -2.546  18.348 -20.078  1.00  3.900          C  
ATOM    561  O   THR A  36      -2.761  19.452 -19.571  1.00  4.360          O  
ATOM    562  CB  THR A  36      -4.850  17.825 -20.684  1.00  5.420          C  
ATOM    563  OG1 THR A  36      -4.897  17.075 -19.441  1.00  5.420          O  
ATOM    564  CG2 THR A  36      -5.768  17.163 -21.702  1.00  5.420          C  
ATOM    565  H   THR A  36      -3.362  15.685 -21.033  1.00  4.440          H  
ATOM    566  HA  THR A  36      -3.313  18.473 -22.076  1.00  4.730          H  
ATOM    567  HB  THR A  36      -5.170  18.850 -20.503  1.00  6.500          H  
ATOM    568  HG1 THR A  36      -5.759  17.214 -19.026  1.00  6.500          H  
ATOM    569 1HG2 THR A  36      -6.788  17.162 -21.324  1.00  6.500          H  
ATOM    570 2HG2 THR A  36      -5.727  17.718 -22.638  1.00  6.500          H  
ATOM    571 3HG2 THR A  36      -5.449  16.137 -21.879  1.00  6.500          H  
ATOM    572  N   GLU A  37      -1.632  17.495 -19.624  1.00  3.710          N  
ATOM    573  CA  GLU A  37      -0.712  17.661 -18.508  1.00  3.990          C  
ATOM    574  C   GLU A  37      -1.389  17.934 -17.162  1.00  3.430          C  
ATOM    575  O   GLU A  37      -0.726  18.350 -16.214  1.00  3.860          O  
ATOM    576  CB  GLU A  37       0.319  18.758 -18.813  1.00  5.470          C  
ATOM    577  CG  GLU A  37       1.189  18.469 -20.046  1.00  5.470          C  
ATOM    578  CD  GLU A  37       2.307  19.478 -20.273  1.00  5.470          C  
ATOM    579  OE1 GLU A  37       2.344  20.476 -19.592  1.00  5.470          O  
ATOM    580  OE2 GLU A  37       3.125  19.235 -21.130  1.00  5.470          O  
ATOM    581  H   GLU A  37      -1.508  16.634 -20.149  1.00  4.450          H  
ATOM    582  HA  GLU A  37      -0.162  16.725 -18.408  1.00  4.790          H  
ATOM    583 1HB  GLU A  37      -0.190  19.708 -18.973  1.00  6.570          H  
ATOM    584 2HB  GLU A  37       0.983  18.882 -17.959  1.00  6.570          H  
ATOM    585 1HG  GLU A  37       1.624  17.478 -19.939  1.00  6.570          H  
ATOM    586 2HG  GLU A  37       0.544  18.450 -20.925  1.00  6.570          H  
ATOM    587  N   GLU A  38      -2.685  17.613 -17.045  1.00  2.900          N  
ATOM    588  CA  GLU A  38      -3.389  17.760 -15.777  1.00  3.170          C  
ATOM    589  C   GLU A  38      -2.968  16.703 -14.757  1.00  3.100          C  
ATOM    590  O   GLU A  38      -2.868  16.976 -13.556  1.00  3.680          O  
ATOM    591  CB  GLU A  38      -4.911  17.713 -15.993  1.00  4.330          C  
ATOM    592  CG  GLU A  38      -5.751  17.877 -14.701  1.00  4.330          C  
ATOM    593  CD  GLU A  38      -5.542  19.203 -14.004  1.00  4.330          C  
ATOM    594  OE1 GLU A  38      -5.206  20.156 -14.664  1.00  4.330          O  
ATOM    595  OE2 GLU A  38      -5.689  19.249 -12.796  1.00  4.330          O  
ATOM    596  H   GLU A  38      -3.196  17.327 -17.879  1.00  3.480          H  
ATOM    597  HA  GLU A  38      -3.142  18.741 -15.369  1.00  3.800          H  
ATOM    598 1HB  GLU A  38      -5.200  18.499 -16.691  1.00  5.200          H  
ATOM    599 2HB  GLU A  38      -5.180  16.759 -16.447  1.00  5.200          H  
ATOM    600 1HG  GLU A  38      -6.803  17.785 -14.962  1.00  5.200          H  
ATOM    601 2HG  GLU A  38      -5.514  17.075 -14.014  1.00  5.200          H  
ATOM    602  N   ILE A  39      -2.759  15.476 -15.220  1.00  2.690          N  
ATOM    603  CA  ILE A  39      -2.428  14.385 -14.316  1.00  2.670          C  
ATOM    604  C   ILE A  39      -1.023  13.836 -14.489  1.00  2.400          C  
ATOM    605  O   ILE A  39      -0.602  13.425 -15.578  1.00  2.400          O  
ATOM    606  CB  ILE A  39      -3.450  13.228 -14.429  1.00  3.750          C  
ATOM    607  CG1 ILE A  39      -4.913  13.757 -14.180  1.00  3.750          C  
ATOM    608  CG2 ILE A  39      -3.084  12.074 -13.453  1.00  3.750          C  
ATOM    609  CD1 ILE A  39      -5.191  14.377 -12.800  1.00  3.750          C  
ATOM    610  H   ILE A  39      -2.829  15.321 -16.211  1.00  3.230          H  
ATOM    611  HA  ILE A  39      -2.474  14.759 -13.305  1.00  3.200          H  
ATOM    612  HB  ILE A  39      -3.434  12.836 -15.432  1.00  4.500          H  
ATOM    613 1HG1 ILE A  39      -5.136  14.507 -14.935  1.00  4.500          H  
ATOM    614 2HG1 ILE A  39      -5.601  12.924 -14.313  1.00  4.500          H  
ATOM    615 1HG2 ILE A  39      -3.808  11.269 -13.565  1.00  4.500          H  
ATOM    616 2HG2 ILE A  39      -2.091  11.682 -13.676  1.00  4.500          H  
ATOM    617 3HG2 ILE A  39      -3.095  12.427 -12.426  1.00  4.500          H  
ATOM    618 1HD1 ILE A  39      -6.232  14.698 -12.762  1.00  4.500          H  
ATOM    619 2HD1 ILE A  39      -5.018  13.649 -12.014  1.00  4.500          H  
ATOM    620 3HD1 ILE A  39      -4.561  15.237 -12.634  1.00  4.500          H  
ATOM    621  N   GLU A  40      -0.313  13.809 -13.369  1.00  2.890          N  
ATOM    622  CA  GLU A  40       1.035  13.282 -13.266  1.00  3.220          C  
ATOM    623  C   GLU A  40       0.900  11.897 -12.641  1.00  2.780          C  
ATOM    624  O   GLU A  40       0.118  11.739 -11.701  1.00  2.670          O  
ATOM    625  CB  GLU A  40       1.865  14.213 -12.371  1.00  4.380          C  
ATOM    626  CG  GLU A  40       2.004  15.653 -12.924  1.00  4.380          C  
ATOM    627  CD  GLU A  40       2.762  16.612 -12.004  1.00  4.380          C  
ATOM    628  OE1 GLU A  40       3.033  16.250 -10.885  1.00  4.380          O  
ATOM    629  OE2 GLU A  40       3.039  17.713 -12.411  1.00  4.380          O  
ATOM    630  H   GLU A  40      -0.748  14.183 -12.536  1.00  3.470          H  
ATOM    631  HA  GLU A  40       1.484  13.190 -14.258  1.00  3.860          H  
ATOM    632 1HB  GLU A  40       1.414  14.267 -11.380  1.00  5.250          H  
ATOM    633 2HB  GLU A  40       2.865  13.799 -12.255  1.00  5.250          H  
ATOM    634 1HG  GLU A  40       2.522  15.604 -13.882  1.00  5.250          H  
ATOM    635 2HG  GLU A  40       1.007  16.056 -13.107  1.00  5.250          H  
ATOM    636  N   TYR A  41       1.648  10.900 -13.116  1.00  2.650          N  
ATOM    637  CA  TYR A  41       1.528   9.564 -12.526  1.00  2.300          C  
ATOM    638  C   TYR A  41       2.784   8.696 -12.588  1.00  2.230          C  
ATOM    639  O   TYR A  41       3.447   8.578 -13.626  1.00  2.580          O  
ATOM    640  CB  TYR A  41       0.360   8.856 -13.206  1.00  3.360          C  
ATOM    641  CG  TYR A  41       0.156   7.417 -12.833  1.00  3.360          C  
ATOM    642  CD1 TYR A  41      -0.451   7.053 -11.648  1.00  3.360          C  
ATOM    643  CD2 TYR A  41       0.556   6.457 -13.722  1.00  3.360          C  
ATOM    644  CE1 TYR A  41      -0.649   5.726 -11.374  1.00  3.360          C  
ATOM    645  CE2 TYR A  41       0.354   5.145 -13.463  1.00  3.360          C  
ATOM    646  CZ  TYR A  41      -0.240   4.765 -12.305  1.00  3.360          C  
ATOM    647  OH  TYR A  41      -0.449   3.429 -12.071  1.00  3.360          O  
ATOM    648  H   TYR A  41       2.255  11.048 -13.927  1.00  3.180          H  
ATOM    649  HA  TYR A  41       1.286   9.685 -11.468  1.00  2.760          H  
ATOM    650 1HB  TYR A  41      -0.561   9.393 -12.973  1.00  4.030          H  
ATOM    651 2HB  TYR A  41       0.494   8.912 -14.286  1.00  4.030          H  
ATOM    652  HD1 TYR A  41      -0.772   7.813 -10.943  1.00  4.030          H  
ATOM    653  HD2 TYR A  41       1.025   6.753 -14.637  1.00  4.030          H  
ATOM    654  HE1 TYR A  41      -1.132   5.432 -10.444  1.00  4.030          H  
ATOM    655  HE2 TYR A  41       0.664   4.395 -14.187  1.00  4.030          H  
ATOM    656  HH  TYR A  41      -0.249   2.929 -12.872  1.00  4.030          H  
ATOM    657  N   ILE A  42       3.107   8.056 -11.468  1.00  1.910          N  
ATOM    658  CA  ILE A  42       4.268   7.181 -11.399  1.00  1.940          C  
ATOM    659  C   ILE A  42       3.867   5.705 -11.287  1.00  1.680          C  
ATOM    660  O   ILE A  42       3.089   5.318 -10.406  1.00  1.450          O  
ATOM    661  CB  ILE A  42       5.193   7.616 -10.240  1.00  2.700          C  
ATOM    662  CG1 ILE A  42       5.718   9.049 -10.488  1.00  2.700          C  
ATOM    663  CG2 ILE A  42       6.349   6.624 -10.026  1.00  2.700          C  
ATOM    664  CD1 ILE A  42       4.992  10.162  -9.741  1.00  2.700          C  
ATOM    665  H   ILE A  42       2.515   8.159 -10.630  1.00  2.290          H  
ATOM    666  HA  ILE A  42       4.835   7.287 -12.326  1.00  2.330          H  
ATOM    667  HB  ILE A  42       4.613   7.672  -9.359  1.00  3.240          H  
ATOM    668 1HG1 ILE A  42       6.754   9.069 -10.215  1.00  3.240          H  
ATOM    669 2HG1 ILE A  42       5.627   9.265 -11.548  1.00  3.240          H  
ATOM    670 1HG2 ILE A  42       6.959   6.951  -9.193  1.00  3.240          H  
ATOM    671 2HG2 ILE A  42       5.950   5.647  -9.805  1.00  3.240          H  
ATOM    672 3HG2 ILE A  42       6.967   6.565 -10.920  1.00  3.240          H  
ATOM    673 1HD1 ILE A  42       5.448  11.119  -9.985  1.00  3.240          H  
ATOM    674 2HD1 ILE A  42       3.940  10.190 -10.014  1.00  3.240          H  
ATOM    675 3HD1 ILE A  42       5.075   9.993  -8.683  1.00  3.240          H  
ATOM    676  N   GLU A  43       4.394   4.872 -12.184  1.00  1.840          N  
ATOM    677  CA  GLU A  43       4.080   3.442 -12.176  1.00  1.710          C  
ATOM    678  C   GLU A  43       5.334   2.646 -11.860  1.00  1.650          C  
ATOM    679  O   GLU A  43       6.330   2.810 -12.545  1.00  1.870          O  
ATOM    680  CB  GLU A  43       3.530   3.024 -13.541  1.00  2.450          C  
ATOM    681  CG  GLU A  43       3.143   1.559 -13.672  1.00  2.450          C  
ATOM    682  CD  GLU A  43       2.573   1.238 -15.026  1.00  2.450          C  
ATOM    683  OE1 GLU A  43       2.408   2.144 -15.820  1.00  2.450          O  
ATOM    684  OE2 GLU A  43       2.303   0.096 -15.277  1.00  2.450          O  
ATOM    685  H   GLU A  43       5.058   5.228 -12.889  1.00  2.210          H  
ATOM    686  HA  GLU A  43       3.337   3.237 -11.406  1.00  2.050          H  
ATOM    687 1HB  GLU A  43       2.671   3.612 -13.763  1.00  2.940          H  
ATOM    688 2HB  GLU A  43       4.266   3.249 -14.304  1.00  2.940          H  
ATOM    689 1HG  GLU A  43       4.027   0.938 -13.507  1.00  2.940          H  
ATOM    690 2HG  GLU A  43       2.412   1.317 -12.901  1.00  2.940          H  
ATOM    691  N   LEU A  44       5.323   1.794 -10.834  1.00  1.490          N  
ATOM    692  CA  LEU A  44       6.560   1.082 -10.523  1.00  1.530          C  
ATOM    693  C   LEU A  44       6.455  -0.446 -10.585  1.00  1.380          C  
ATOM    694  O   LEU A  44       5.547  -1.059 -10.004  1.00  1.330          O  
ATOM    695  CB  LEU A  44       7.049   1.491  -9.128  1.00  2.130          C  
ATOM    696  CG  LEU A  44       7.303   3.011  -8.862  1.00  2.130          C  
ATOM    697  CD1 LEU A  44       7.729   3.208  -7.434  1.00  2.130          C  
ATOM    698  CD2 LEU A  44       8.351   3.529  -9.753  1.00  2.130          C  
ATOM    699  H   LEU A  44       4.485   1.629 -10.268  1.00  1.790          H  
ATOM    700  HA  LEU A  44       7.314   1.361 -11.253  1.00  1.840          H  
ATOM    701 1HB  LEU A  44       6.290   1.171  -8.425  1.00  2.550          H  
ATOM    702 2HB  LEU A  44       7.974   0.955  -8.921  1.00  2.550          H  
ATOM    703  HG  LEU A  44       6.382   3.557  -9.010  1.00  2.550          H  
ATOM    704 1HD1 LEU A  44       7.893   4.267  -7.234  1.00  2.550          H  
ATOM    705 2HD1 LEU A  44       6.978   2.843  -6.767  1.00  2.550          H  
ATOM    706 3HD1 LEU A  44       8.657   2.666  -7.256  1.00  2.550          H  
ATOM    707 1HD2 LEU A  44       8.524   4.578  -9.541  1.00  2.550          H  
ATOM    708 2HD2 LEU A  44       9.249   2.959  -9.573  1.00  2.550          H  
ATOM    709 3HD2 LEU A  44       8.047   3.422 -10.779  1.00  2.550          H  
ATOM    710  N   GLU A  45       7.431  -1.071 -11.253  1.00  1.410          N  
ATOM    711  CA  GLU A  45       7.487  -2.541 -11.313  1.00  1.310          C  
ATOM    712  C   GLU A  45       8.714  -3.056 -10.589  1.00  1.280          C  
ATOM    713  O   GLU A  45       9.820  -2.521 -10.730  1.00  1.400          O  
ATOM    714  CB  GLU A  45       7.427  -3.096 -12.739  1.00  1.870          C  
ATOM    715  CG  GLU A  45       7.490  -4.642 -12.795  1.00  1.870          C  
ATOM    716  CD  GLU A  45       7.321  -5.203 -14.149  1.00  1.870          C  
ATOM    717  OE1 GLU A  45       6.476  -4.744 -14.871  1.00  1.870          O  
ATOM    718  OE2 GLU A  45       8.060  -6.108 -14.483  1.00  1.870          O  
ATOM    719  H   GLU A  45       8.142  -0.486 -11.717  1.00  1.690          H  
ATOM    720  HA  GLU A  45       6.626  -2.937 -10.781  1.00  1.570          H  
ATOM    721 1HB  GLU A  45       6.504  -2.776 -13.212  1.00  2.250          H  
ATOM    722 2HB  GLU A  45       8.236  -2.712 -13.328  1.00  2.250          H  
ATOM    723 1HG  GLU A  45       8.463  -4.970 -12.432  1.00  2.250          H  
ATOM    724 2HG  GLU A  45       6.738  -5.067 -12.135  1.00  2.250          H  
ATOM    725  N   TYR A  46       8.524  -4.112  -9.804  1.00  1.200          N  
ATOM    726  CA  TYR A  46       9.606  -4.634  -8.996  1.00  1.270          C  
ATOM    727  C   TYR A  46       9.922  -6.074  -9.264  1.00  1.180          C  
ATOM    728  O   TYR A  46       9.021  -6.898  -9.457  1.00  1.220          O  
ATOM    729  CB  TYR A  46       9.176  -4.569  -7.571  1.00  1.750          C  
ATOM    730  CG  TYR A  46       8.737  -3.267  -7.229  1.00  1.750          C  
ATOM    731  CD1 TYR A  46       7.394  -2.997  -7.230  1.00  1.750          C  
ATOM    732  CD2 TYR A  46       9.615  -2.328  -6.973  1.00  1.750          C  
ATOM    733  CE1 TYR A  46       6.967  -1.778  -6.941  1.00  1.750          C  
ATOM    734  CE2 TYR A  46       9.199  -1.104  -6.679  1.00  1.750          C  
ATOM    735  CZ  TYR A  46       7.867  -0.821  -6.650  1.00  1.750          C  
ATOM    736  OH  TYR A  46       7.435   0.410  -6.328  1.00  1.750          O  
ATOM    737  H   TYR A  46       7.592  -4.527  -9.727  1.00  1.440          H  
ATOM    738  HA  TYR A  46      10.505  -4.045  -9.171  1.00  1.520          H  
ATOM    739 1HB  TYR A  46       8.372  -5.265  -7.398  1.00  2.100          H  
ATOM    740 2HB  TYR A  46       9.996  -4.844  -6.949  1.00  2.100          H  
ATOM    741  HD1 TYR A  46       6.678  -3.774  -7.466  1.00  2.100          H  
ATOM    742  HD2 TYR A  46      10.652  -2.571  -7.008  1.00  2.100          H  
ATOM    743  HE1 TYR A  46       5.919  -1.574  -6.944  1.00  2.100          H  
ATOM    744  HE2 TYR A  46       9.925  -0.358  -6.471  1.00  2.100          H  
ATOM    745  HH  TYR A  46       6.493   0.460  -6.475  1.00  2.100          H  
ATOM    746  N   ARG A  47      11.204  -6.420  -9.156  1.00  1.150          N  
ATOM    747  CA  ARG A  47      11.546  -7.823  -9.328  1.00  1.120          C  
ATOM    748  C   ARG A  47      12.528  -8.393  -8.302  1.00  1.260          C  
ATOM    749  O   ARG A  47      13.630  -7.872  -8.085  1.00  1.510          O  
ATOM    750  CB  ARG A  47      12.102  -8.052 -10.730  1.00  1.580          C  
ATOM    751  CG  ARG A  47      11.119  -7.676 -11.838  1.00  1.580          C  
ATOM    752  CD  ARG A  47      11.523  -8.154 -13.168  1.00  1.580          C  
ATOM    753  NE  ARG A  47      10.533  -7.785 -14.191  1.00  1.580          N  
ATOM    754  CZ  ARG A  47      10.535  -8.197 -15.475  1.00  1.580          C  
ATOM    755  NH1 ARG A  47      11.470  -9.010 -15.931  1.00  1.580          N  
ATOM    756  NH2 ARG A  47       9.573  -7.765 -16.270  1.00  1.580          N  
ATOM    757  H   ARG A  47      11.905  -5.690  -8.986  1.00  1.380          H  
ATOM    758  HA  ARG A  47      10.630  -8.408  -9.245  1.00  1.340          H  
ATOM    759 1HB  ARG A  47      13.013  -7.472 -10.867  1.00  1.900          H  
ATOM    760 2HB  ARG A  47      12.358  -9.105 -10.849  1.00  1.900          H  
ATOM    761 1HG  ARG A  47      10.140  -8.041 -11.599  1.00  1.900          H  
ATOM    762 2HG  ARG A  47      11.073  -6.589 -11.904  1.00  1.900          H  
ATOM    763 1HD  ARG A  47      12.481  -7.709 -13.437  1.00  1.900          H  
ATOM    764 2HD  ARG A  47      11.610  -9.238 -13.146  1.00  1.900          H  
ATOM    765  HE  ARG A  47       9.767  -7.135 -13.931  1.00  1.900          H  
ATOM    766 1HH1 ARG A  47      12.203  -9.336 -15.321  1.00  1.900          H  
ATOM    767 2HH1 ARG A  47      11.455  -9.306 -16.897  1.00  1.900          H  
ATOM    768 1HH2 ARG A  47       8.856  -7.128 -15.873  1.00  1.900          H  
ATOM    769 2HH2 ARG A  47       9.534  -8.043 -17.236  1.00  1.900          H  
ATOM    770  N   ASP A  48      12.101  -9.523  -7.734  1.00  1.230          N  
ATOM    771  CA  ASP A  48      12.847 -10.366  -6.804  1.00  1.460          C  
ATOM    772  C   ASP A  48      13.623 -11.377  -7.618  1.00  1.570          C  
ATOM    773  O   ASP A  48      13.035 -12.322  -8.164  1.00  1.510          O  
ATOM    774  CB  ASP A  48      11.884 -11.070  -5.853  1.00  1.950          C  
ATOM    775  CG  ASP A  48      12.538 -11.991  -4.834  1.00  1.950          C  
ATOM    776  OD1 ASP A  48      13.622 -12.531  -5.104  1.00  1.950          O  
ATOM    777  OD2 ASP A  48      11.927 -12.222  -3.809  1.00  1.950          O  
ATOM    778  H   ASP A  48      11.151  -9.832  -7.978  1.00  1.480          H  
ATOM    779  HA  ASP A  48      13.549  -9.753  -6.232  1.00  1.750          H  
ATOM    780 1HB  ASP A  48      11.294 -10.323  -5.319  1.00  2.340          H  
ATOM    781 2HB  ASP A  48      11.206 -11.648  -6.442  1.00  2.340          H  
ATOM    782  N   LEU A  49      14.932 -11.196  -7.737  1.00  1.870          N  
ATOM    783  CA  LEU A  49      15.706 -12.026  -8.638  1.00  2.090          C  
ATOM    784  C   LEU A  49      16.269 -13.256  -7.947  1.00  2.150          C  
ATOM    785  O   LEU A  49      17.131 -13.946  -8.496  1.00  2.300          O  
ATOM    786  CB  LEU A  49      16.795 -11.178  -9.297  1.00  2.840          C  
ATOM    787  CG  LEU A  49      16.260  -9.944 -10.144  1.00  2.840          C  
ATOM    788  CD1 LEU A  49      17.450  -9.156 -10.671  1.00  2.840          C  
ATOM    789  CD2 LEU A  49      15.352 -10.399 -11.302  1.00  2.840          C  
ATOM    790  H   LEU A  49      15.413 -10.452  -7.220  1.00  2.240          H  
ATOM    791  HA  LEU A  49      15.047 -12.396  -9.415  1.00  2.510          H  
ATOM    792 1HB  LEU A  49      17.451 -10.795  -8.519  1.00  3.410          H  
ATOM    793 2HB  LEU A  49      17.379 -11.816  -9.960  1.00  3.410          H  
ATOM    794  HG  LEU A  49      15.680  -9.292  -9.496  1.00  3.410          H  
ATOM    795 1HD1 LEU A  49      17.093  -8.288 -11.228  1.00  3.410          H  
ATOM    796 2HD1 LEU A  49      18.068  -8.822  -9.847  1.00  3.410          H  
ATOM    797 3HD1 LEU A  49      18.043  -9.791 -11.328  1.00  3.410          H  
ATOM    798 1HD2 LEU A  49      15.009  -9.522 -11.850  1.00  3.410          H  
ATOM    799 2HD2 LEU A  49      15.913 -11.051 -11.974  1.00  3.410          H  
ATOM    800 3HD2 LEU A  49      14.486 -10.931 -10.925  1.00  3.410          H  
ATOM    801  N   TYR A  50      15.763 -13.545  -6.744  1.00  2.150          N  
ATOM    802  CA  TYR A  50      16.164 -14.744  -6.043  1.00  2.320          C  
ATOM    803  C   TYR A  50      15.054 -15.756  -6.300  1.00  2.150          C  
ATOM    804  O   TYR A  50      15.314 -16.929  -6.575  1.00  2.290          O  
ATOM    805  CB  TYR A  50      16.282 -14.476  -4.546  1.00  3.180          C  
ATOM    806  CG  TYR A  50      17.237 -13.379  -4.221  1.00  3.180          C  
ATOM    807  CD1 TYR A  50      16.723 -12.148  -3.846  1.00  3.180          C  
ATOM    808  CD2 TYR A  50      18.603 -13.571  -4.302  1.00  3.180          C  
ATOM    809  CE1 TYR A  50      17.562 -11.117  -3.552  1.00  3.180          C  
ATOM    810  CE2 TYR A  50      19.453 -12.525  -4.005  1.00  3.180          C  
ATOM    811  CZ  TYR A  50      18.932 -11.302  -3.632  1.00  3.180          C  
ATOM    812  OH  TYR A  50      19.768 -10.251  -3.345  1.00  3.180          O  
ATOM    813  H   TYR A  50      15.066 -12.936  -6.291  1.00  2.580          H  
ATOM    814  HA  TYR A  50      17.099 -15.127  -6.448  1.00  2.780          H  
ATOM    815 1HB  TYR A  50      15.303 -14.206  -4.146  1.00  3.820          H  
ATOM    816 2HB  TYR A  50      16.609 -15.380  -4.037  1.00  3.820          H  
ATOM    817  HD1 TYR A  50      15.642 -11.995  -3.790  1.00  3.820          H  
ATOM    818  HD2 TYR A  50      19.005 -14.539  -4.602  1.00  3.820          H  
ATOM    819  HE1 TYR A  50      17.146 -10.148  -3.264  1.00  3.820          H  
ATOM    820  HE2 TYR A  50      20.531 -12.663  -4.070  1.00  3.820          H  
ATOM    821  HH  TYR A  50      20.682 -10.537  -3.430  1.00  3.820          H  
ATOM    822  N   THR A  51      13.802 -15.263  -6.271  1.00  1.940          N  
ATOM    823  CA  THR A  51      12.628 -16.105  -6.482  1.00  1.920          C  
ATOM    824  C   THR A  51      11.927 -15.872  -7.831  1.00  1.660          C  
ATOM    825  O   THR A  51      11.007 -16.619  -8.175  1.00  1.790          O  
ATOM    826  CB  THR A  51      11.594 -15.891  -5.369  1.00  2.700          C  
ATOM    827  OG1 THR A  51      11.124 -14.550  -5.418  1.00  2.700          O  
ATOM    828  CG2 THR A  51      12.257 -16.117  -4.026  1.00  2.700          C  
ATOM    829  H   THR A  51      13.661 -14.283  -5.982  1.00  2.330          H  
ATOM    830  HA  THR A  51      12.950 -17.146  -6.454  1.00  2.300          H  
ATOM    831  HB  THR A  51      10.760 -16.577  -5.499  1.00  3.240          H  
ATOM    832  HG1 THR A  51      10.454 -14.415  -4.740  1.00  3.240          H  
ATOM    833 1HG2 THR A  51      11.530 -15.955  -3.233  1.00  3.240          H  
ATOM    834 2HG2 THR A  51      12.634 -17.136  -3.974  1.00  3.240          H  
ATOM    835 3HG2 THR A  51      13.082 -15.417  -3.901  1.00  3.240          H  
ATOM    836  N   ASN A  52      12.380 -14.872  -8.617  1.00  1.460          N  
ATOM    837  CA  ASN A  52      11.785 -14.494  -9.907  1.00  1.400          C  
ATOM    838  C   ASN A  52      10.318 -14.110  -9.756  1.00  1.440          C  
ATOM    839  O   ASN A  52       9.452 -14.477 -10.559  1.00  1.610          O  
ATOM    840  CB  ASN A  52      11.980 -15.603 -10.921  1.00  1.980          C  
ATOM    841  CG  ASN A  52      13.437 -15.848 -11.195  1.00  1.980          C  
ATOM    842  OD1 ASN A  52      14.215 -14.910 -11.424  1.00  1.980          O  
ATOM    843  ND2 ASN A  52      13.827 -17.095 -11.167  1.00  1.980          N  
ATOM    844  H   ASN A  52      13.128 -14.264  -8.288  1.00  1.750          H  
ATOM    845  HA  ASN A  52      12.307 -13.607 -10.270  1.00  1.680          H  
ATOM    846 1HB  ASN A  52      11.521 -16.525 -10.578  1.00  2.380          H  
ATOM    847 2HB  ASN A  52      11.492 -15.326 -11.853  1.00  2.380          H  
ATOM    848 1HD2 ASN A  52      14.788 -17.323 -11.334  1.00  2.380          H  
ATOM    849 2HD2 ASN A  52      13.167 -17.821 -10.970  1.00  2.380          H  
ATOM    850  N   SER A  53      10.067 -13.364  -8.694  1.00  1.570          N  
ATOM    851  CA  SER A  53       8.743 -12.865  -8.340  1.00  1.730          C  
ATOM    852  C   SER A  53       8.563 -11.409  -8.757  1.00  1.430          C  
ATOM    853  O   SER A  53       9.362 -10.523  -8.416  1.00  1.250          O  
ATOM    854  CB  SER A  53       8.474 -13.055  -6.863  1.00  2.360          C  
ATOM    855  OG  SER A  53       7.268 -12.461  -6.495  1.00  2.360          O  
ATOM    856  H   SER A  53      10.888 -13.103  -8.146  1.00  1.880          H  
ATOM    857  HA  SER A  53       8.005 -13.458  -8.882  1.00  2.080          H  
ATOM    858 1HB  SER A  53       8.440 -14.123  -6.643  1.00  2.830          H  
ATOM    859 2HB  SER A  53       9.271 -12.639  -6.280  1.00  2.830          H  
ATOM    860  HG  SER A  53       7.155 -12.657  -5.564  1.00  2.830          H  
ATOM    861  N   VAL A  54       7.517 -11.160  -9.541  1.00  1.510          N  
ATOM    862  CA  VAL A  54       7.267  -9.827 -10.082  1.00  1.320          C  
ATOM    863  C   VAL A  54       5.998  -9.211  -9.492  1.00  1.400          C  
ATOM    864  O   VAL A  54       4.932  -9.830  -9.513  1.00  1.650          O  
ATOM    865  CB  VAL A  54       7.144  -9.901 -11.620  1.00  1.920          C  
ATOM    866  CG1 VAL A  54       6.897  -8.479 -12.209  1.00  1.920          C  
ATOM    867  CG2 VAL A  54       8.409 -10.570 -12.198  1.00  1.920          C  
ATOM    868  H   VAL A  54       6.890 -11.923  -9.768  1.00  1.810          H  
ATOM    869  HA  VAL A  54       8.108  -9.183  -9.829  1.00  1.580          H  
ATOM    870  HB  VAL A  54       6.276 -10.503 -11.882  1.00  2.310          H  
ATOM    871 1HG1 VAL A  54       6.798  -8.541 -13.291  1.00  2.310          H  
ATOM    872 2HG1 VAL A  54       5.986  -8.044 -11.799  1.00  2.310          H  
ATOM    873 3HG1 VAL A  54       7.740  -7.829 -11.966  1.00  2.310          H  
ATOM    874 1HG2 VAL A  54       8.321 -10.638 -13.281  1.00  2.310          H  
ATOM    875 2HG2 VAL A  54       9.272  -9.998 -11.948  1.00  2.310          H  
ATOM    876 3HG2 VAL A  54       8.521 -11.572 -11.786  1.00  2.310          H  
ATOM    877  N   GLU A  55       6.123  -7.983  -8.984  1.00  1.310          N  
ATOM    878  CA  GLU A  55       4.993  -7.276  -8.372  1.00  1.440          C  
ATOM    879  C   GLU A  55       4.951  -5.809  -8.812  1.00  1.300          C  
ATOM    880  O   GLU A  55       5.961  -5.257  -9.251  1.00  1.150          O  
ATOM    881  CB  GLU A  55       5.057  -7.423  -6.831  1.00  1.960          C  
ATOM    882  CG  GLU A  55       6.296  -6.802  -6.137  1.00  1.960          C  
ATOM    883  CD  GLU A  55       6.404  -7.108  -4.607  1.00  1.960          C  
ATOM    884  OE1 GLU A  55       5.912  -8.130  -4.174  1.00  1.960          O  
ATOM    885  OE2 GLU A  55       7.011  -6.331  -3.890  1.00  1.960          O  
ATOM    886  H   GLU A  55       7.053  -7.553  -9.033  1.00  1.570          H  
ATOM    887  HA  GLU A  55       4.069  -7.748  -8.710  1.00  1.730          H  
ATOM    888 1HB  GLU A  55       4.174  -6.964  -6.389  1.00  2.360          H  
ATOM    889 2HB  GLU A  55       5.033  -8.484  -6.574  1.00  2.360          H  
ATOM    890 1HG  GLU A  55       7.196  -7.176  -6.633  1.00  2.360          H  
ATOM    891 2HG  GLU A  55       6.258  -5.729  -6.273  1.00  2.360          H  
ATOM    892  N   LEU A  56       3.769  -5.185  -8.746  1.00  1.430          N  
ATOM    893  CA  LEU A  56       3.639  -3.768  -9.109  1.00  1.380          C  
ATOM    894  C   LEU A  56       2.936  -2.899  -8.064  1.00  1.350          C  
ATOM    895  O   LEU A  56       2.085  -3.371  -7.307  1.00  1.520          O  
ATOM    896  CB  LEU A  56       2.930  -3.622 -10.460  1.00  1.950          C  
ATOM    897  CG  LEU A  56       3.745  -4.106 -11.682  1.00  1.950          C  
ATOM    898  CD1 LEU A  56       3.378  -5.549 -12.071  1.00  1.950          C  
ATOM    899  CD2 LEU A  56       3.529  -3.144 -12.828  1.00  1.950          C  
ATOM    900  H   LEU A  56       2.958  -5.686  -8.407  1.00  1.720          H  
ATOM    901  HA  LEU A  56       4.642  -3.362  -9.227  1.00  1.660          H  
ATOM    902 1HB  LEU A  56       1.996  -4.175 -10.428  1.00  2.340          H  
ATOM    903 2HB  LEU A  56       2.702  -2.564 -10.610  1.00  2.340          H  
ATOM    904  HG  LEU A  56       4.783  -4.109 -11.419  1.00  2.340          H  
ATOM    905 1HD1 LEU A  56       3.994  -5.851 -12.923  1.00  2.340          H  
ATOM    906 2HD1 LEU A  56       3.558  -6.228 -11.252  1.00  2.340          H  
ATOM    907 3HD1 LEU A  56       2.328  -5.595 -12.349  1.00  2.340          H  
ATOM    908 1HD2 LEU A  56       4.133  -3.465 -13.683  1.00  2.340          H  
ATOM    909 2HD2 LEU A  56       2.478  -3.131 -13.110  1.00  2.340          H  
ATOM    910 3HD2 LEU A  56       3.837  -2.140 -12.523  1.00  2.340          H  
ATOM    911  N   ARG A  57       3.303  -1.611  -8.056  1.00  1.250          N  
ATOM    912  CA  ARG A  57       2.716  -0.572  -7.197  1.00  1.300          C  
ATOM    913  C   ARG A  57       2.514   0.719  -7.996  1.00  1.240          C  
ATOM    914  O   ARG A  57       3.117   0.888  -9.059  1.00  1.340          O  
ATOM    915  CB  ARG A  57       3.599  -0.289  -5.989  1.00  1.800          C  
ATOM    916  CG  ARG A  57       3.769  -1.452  -5.031  1.00  1.800          C  
ATOM    917  CD  ARG A  57       4.696  -1.148  -3.906  1.00  1.800          C  
ATOM    918  NE  ARG A  57       4.731  -2.261  -2.976  1.00  1.800          N  
ATOM    919  CZ  ARG A  57       5.472  -3.369  -3.104  1.00  1.800          C  
ATOM    920  NH1 ARG A  57       6.273  -3.536  -4.116  1.00  1.800          N  
ATOM    921  NH2 ARG A  57       5.382  -4.314  -2.206  1.00  1.800          N  
ATOM    922  H   ARG A  57       4.036  -1.337  -8.723  1.00  1.500          H  
ATOM    923  HA  ARG A  57       1.742  -0.917  -6.844  1.00  1.560          H  
ATOM    924 1HB  ARG A  57       4.565   0.063  -6.310  1.00  2.160          H  
ATOM    925 2HB  ARG A  57       3.150   0.502  -5.416  1.00  2.160          H  
ATOM    926 1HG  ARG A  57       2.797  -1.702  -4.601  1.00  2.160          H  
ATOM    927 2HG  ARG A  57       4.148  -2.319  -5.559  1.00  2.160          H  
ATOM    928 1HD  ARG A  57       5.703  -0.955  -4.268  1.00  2.160          H  
ATOM    929 2HD  ARG A  57       4.336  -0.268  -3.368  1.00  2.160          H  
ATOM    930  HE  ARG A  57       4.126  -2.213  -2.163  1.00  2.160          H  
ATOM    931 1HH1 ARG A  57       6.353  -2.827  -4.819  1.00  2.160          H  
ATOM    932 2HH1 ARG A  57       6.804  -4.414  -4.186  1.00  2.160          H  
ATOM    933 1HH2 ARG A  57       4.742  -4.194  -1.396  1.00  2.160          H  
ATOM    934 2HH2 ARG A  57       5.942  -5.167  -2.350  1.00  2.160          H  
ATOM    935  N   SER A  58       1.680   1.636  -7.499  1.00  1.280          N  
ATOM    936  CA  SER A  58       1.492   2.911  -8.202  1.00  1.290          C  
ATOM    937  C   SER A  58       1.351   4.100  -7.259  1.00  1.280          C  
ATOM    938  O   SER A  58       0.940   3.954  -6.099  1.00  1.420          O  
ATOM    939  CB  SER A  58       0.269   2.834  -9.074  1.00  1.800          C  
ATOM    940  OG  SER A  58      -0.895   2.669  -8.309  1.00  1.800          O  
ATOM    941  H   SER A  58       1.169   1.456  -6.646  1.00  1.540          H  
ATOM    942  HA  SER A  58       2.361   3.093  -8.836  1.00  1.550          H  
ATOM    943 1HB  SER A  58       0.207   3.742  -9.627  1.00  2.160          H  
ATOM    944 2HB  SER A  58       0.371   2.017  -9.787  1.00  2.160          H  
ATOM    945  HG  SER A  58      -1.620   2.638  -8.940  1.00  2.160          H  
ATOM    946  N   LEU A  59       1.718   5.283  -7.770  1.00  1.260          N  
ATOM    947  CA  LEU A  59       1.675   6.529  -7.013  1.00  1.360          C  
ATOM    948  C   LEU A  59       0.926   7.644  -7.784  1.00  1.550          C  
ATOM    949  O   LEU A  59       1.311   8.050  -8.890  1.00  1.780          O  
ATOM    950  CB  LEU A  59       3.150   6.901  -6.727  1.00  1.860          C  
ATOM    951  CG  LEU A  59       3.511   8.168  -5.965  1.00  1.860          C  
ATOM    952  CD1 LEU A  59       3.029   8.053  -4.544  1.00  1.860          C  
ATOM    953  CD2 LEU A  59       5.031   8.349  -5.996  1.00  1.860          C  
ATOM    954  H   LEU A  59       2.070   5.308  -8.733  1.00  1.510          H  
ATOM    955  HA  LEU A  59       1.149   6.342  -6.079  1.00  1.630          H  
ATOM    956 1HB  LEU A  59       3.563   6.108  -6.148  1.00  2.240          H  
ATOM    957 2HB  LEU A  59       3.662   6.909  -7.651  1.00  2.240          H  
ATOM    958  HG  LEU A  59       3.020   9.029  -6.429  1.00  2.240          H  
ATOM    959 1HD1 LEU A  59       3.284   8.962  -3.996  1.00  2.240          H  
ATOM    960 2HD1 LEU A  59       1.966   7.910  -4.540  1.00  2.240          H  
ATOM    961 3HD1 LEU A  59       3.504   7.198  -4.070  1.00  2.240          H  
ATOM    962 1HD2 LEU A  59       5.291   9.242  -5.459  1.00  2.240          H  
ATOM    963 2HD2 LEU A  59       5.512   7.491  -5.529  1.00  2.240          H  
ATOM    964 3HD2 LEU A  59       5.373   8.430  -7.022  1.00  2.240          H  
ATOM    965  N   SER A  60      -0.173   8.127  -7.201  1.00  1.710          N  
ATOM    966  CA  SER A  60      -1.037   9.138  -7.831  1.00  2.080          C  
ATOM    967  C   SER A  60      -0.480  10.554  -7.780  1.00  1.930          C  
ATOM    968  O   SER A  60       0.412  10.853  -6.987  1.00  1.570          O  
ATOM    969  CB  SER A  60      -2.387   9.150  -7.141  1.00  2.760          C  
ATOM    970  OG  SER A  60      -2.276   9.665  -5.832  1.00  2.760          O  
ATOM    971  H   SER A  60      -0.445   7.744  -6.301  1.00  2.050          H  
ATOM    972  HA  SER A  60      -1.173   8.863  -8.876  1.00  2.500          H  
ATOM    973 1HB  SER A  60      -3.092   9.747  -7.714  1.00  3.320          H  
ATOM    974 2HB  SER A  60      -2.776   8.133  -7.099  1.00  3.320          H  
ATOM    975  HG  SER A  60      -3.133   9.503  -5.404  1.00  3.320          H  
ATOM    976  N   LYS A  61      -1.073  11.461  -8.574  1.00  2.430          N  
ATOM    977  CA  LYS A  61      -0.683  12.876  -8.584  1.00  2.540          C  
ATOM    978  C   LYS A  61      -0.603  13.488  -7.196  1.00  2.250          C  
ATOM    979  O   LYS A  61       0.373  14.177  -6.866  1.00  2.230          O  
ATOM    980  CB  LYS A  61      -1.699  13.697  -9.400  1.00  3.510          C  
ATOM    981  CG  LYS A  61      -1.439  15.230  -9.433  1.00  3.510          C  
ATOM    982  CD  LYS A  61      -2.501  15.967 -10.270  1.00  3.510          C  
ATOM    983  CE  LYS A  61      -2.354  17.502 -10.208  1.00  3.510          C  
ATOM    984  NZ  LYS A  61      -3.320  18.196 -11.132  1.00  3.510          N  
ATOM    985  H   LYS A  61      -1.786  11.149  -9.218  1.00  2.920          H  
ATOM    986  HA  LYS A  61       0.300  12.952  -9.054  1.00  3.050          H  
ATOM    987 1HB  LYS A  61      -1.692  13.343 -10.433  1.00  4.210          H  
ATOM    988 2HB  LYS A  61      -2.700  13.536  -9.007  1.00  4.210          H  
ATOM    989 1HG  LYS A  61      -1.444  15.639  -8.420  1.00  4.210          H  
ATOM    990 2HG  LYS A  61      -0.455  15.411  -9.871  1.00  4.210          H  
ATOM    991 1HD  LYS A  61      -2.403  15.671 -11.297  1.00  4.210          H  
ATOM    992 2HD  LYS A  61      -3.498  15.691  -9.928  1.00  4.210          H  
ATOM    993 1HE  LYS A  61      -2.536  17.836  -9.188  1.00  4.210          H  
ATOM    994 2HE  LYS A  61      -1.340  17.775 -10.496  1.00  4.210          H  
ATOM    995 1HZ  LYS A  61      -3.212  19.196 -11.096  1.00  4.210          H  
ATOM    996 2HZ  LYS A  61      -3.107  17.865 -12.085  1.00  4.210          H  
ATOM    997 3HZ  LYS A  61      -4.277  17.965 -10.906  1.00  4.210          H  
ATOM    998  N   LYS A  62      -1.651  13.287  -6.398  1.00  2.290          N  
ATOM    999  CA  LYS A  62      -1.687  13.879  -5.077  1.00  2.310          C  
ATOM   1000  C   LYS A  62      -0.673  13.232  -4.170  1.00  1.940          C  
ATOM   1001  O   LYS A  62       0.052  13.924  -3.456  1.00  2.080          O  
ATOM   1002  CB  LYS A  62      -3.081  13.771  -4.467  1.00  3.230          C  
ATOM   1003  CG  LYS A  62      -4.123  14.663  -5.128  1.00  3.230          C  
ATOM   1004  CD  LYS A  62      -5.496  14.489  -4.481  1.00  3.230          C  
ATOM   1005  CE  LYS A  62      -6.547  15.379  -5.144  1.00  3.230          C  
ATOM   1006  NZ  LYS A  62      -7.901  15.184  -4.545  1.00  3.230          N  
ATOM   1007  H   LYS A  62      -2.414  12.713  -6.726  1.00  2.750          H  
ATOM   1008  HA  LYS A  62      -1.427  14.936  -5.165  1.00  2.770          H  
ATOM   1009 1HB  LYS A  62      -3.424  12.738  -4.533  1.00  3.870          H  
ATOM   1010 2HB  LYS A  62      -3.035  14.031  -3.411  1.00  3.870          H  
ATOM   1011 1HG  LYS A  62      -3.811  15.704  -5.034  1.00  3.870          H  
ATOM   1012 2HG  LYS A  62      -4.186  14.420  -6.188  1.00  3.870          H  
ATOM   1013 1HD  LYS A  62      -5.810  13.448  -4.567  1.00  3.870          H  
ATOM   1014 2HD  LYS A  62      -5.434  14.746  -3.423  1.00  3.870          H  
ATOM   1015 1HE  LYS A  62      -6.257  16.422  -5.026  1.00  3.870          H  
ATOM   1016 2HE  LYS A  62      -6.596  15.144  -6.207  1.00  3.870          H  
ATOM   1017 1HZ  LYS A  62      -8.566  15.788  -5.009  1.00  3.870          H  
ATOM   1018 2HZ  LYS A  62      -8.187  14.221  -4.659  1.00  3.870          H  
ATOM   1019 3HZ  LYS A  62      -7.872  15.410  -3.561  1.00  3.870          H  
ATOM   1020  N   ASP A  63      -0.583  11.904  -4.197  1.00  1.730          N  
ATOM   1021  CA  ASP A  63       0.347  11.254  -3.297  1.00  1.820          C  
ATOM   1022  C   ASP A  63       1.768  11.671  -3.620  1.00  1.860          C  
ATOM   1023  O   ASP A  63       2.584  11.877  -2.719  1.00  2.330          O  
ATOM   1024  CB  ASP A  63       0.229   9.751  -3.407  1.00  2.510          C  
ATOM   1025  CG  ASP A  63      -1.039   9.163  -2.834  1.00  2.510          C  
ATOM   1026  OD1 ASP A  63      -1.737   9.828  -2.108  1.00  2.510          O  
ATOM   1027  OD2 ASP A  63      -1.312   8.031  -3.151  1.00  2.510          O  
ATOM   1028  H   ASP A  63      -1.177  11.339  -4.807  1.00  2.080          H  
ATOM   1029  HA  ASP A  63       0.117  11.557  -2.275  1.00  2.180          H  
ATOM   1030 1HB  ASP A  63       0.285   9.481  -4.463  1.00  3.010          H  
ATOM   1031 2HB  ASP A  63       1.063   9.298  -2.899  1.00  3.010          H  
ATOM   1032  N   PHE A  64       2.076  11.816  -4.914  1.00  1.820          N  
ATOM   1033  CA  PHE A  64       3.408  12.220  -5.297  1.00  2.400          C  
ATOM   1034  C   PHE A  64       3.770  13.570  -4.709  1.00  2.650          C  
ATOM   1035  O   PHE A  64       4.835  13.722  -4.110  1.00  2.920          O  
ATOM   1036  CB  PHE A  64       3.618  12.289  -6.803  1.00  3.130          C  
ATOM   1037  CG  PHE A  64       4.988  12.868  -7.098  1.00  3.130          C  
ATOM   1038  CD1 PHE A  64       6.138  12.113  -6.973  1.00  3.130          C  
ATOM   1039  CD2 PHE A  64       5.126  14.196  -7.450  1.00  3.130          C  
ATOM   1040  CE1 PHE A  64       7.377  12.680  -7.197  1.00  3.130          C  
ATOM   1041  CE2 PHE A  64       6.363  14.745  -7.663  1.00  3.130          C  
ATOM   1042  CZ  PHE A  64       7.487  13.979  -7.538  1.00  3.130          C  
ATOM   1043  H   PHE A  64       1.381  11.612  -5.634  1.00  2.180          H  
ATOM   1044  HA  PHE A  64       4.086  11.475  -4.926  1.00  2.880          H  
ATOM   1045 1HB  PHE A  64       3.539  11.298  -7.238  1.00  3.750          H  
ATOM   1046 2HB  PHE A  64       2.853  12.921  -7.263  1.00  3.750          H  
ATOM   1047  HD1 PHE A  64       6.061  11.074  -6.684  1.00  3.750          H  
ATOM   1048  HD2 PHE A  64       4.237  14.817  -7.548  1.00  3.750          H  
ATOM   1049  HE1 PHE A  64       8.289  12.100  -7.087  1.00  3.750          H  
ATOM   1050  HE2 PHE A  64       6.449  15.798  -7.932  1.00  3.750          H  
ATOM   1051  HZ  PHE A  64       8.472  14.411  -7.703  1.00  3.750          H  
ATOM   1052  N   LYS A  65       2.893  14.557  -4.899  1.00  2.890          N  
ATOM   1053  CA  LYS A  65       3.150  15.909  -4.423  1.00  3.310          C  
ATOM   1054  C   LYS A  65       3.217  16.037  -2.891  1.00  3.510          C  
ATOM   1055  O   LYS A  65       4.011  16.825  -2.370  1.00  3.870          O  
ATOM   1056  CB  LYS A  65       2.086  16.847  -4.988  1.00  4.470          C  
ATOM   1057  CG  LYS A  65       2.208  17.065  -6.500  1.00  4.470          C  
ATOM   1058  CD  LYS A  65       1.138  18.018  -7.031  1.00  4.470          C  
ATOM   1059  CE  LYS A  65       1.178  18.137  -8.573  1.00  4.470          C  
ATOM   1060  NZ  LYS A  65       2.456  18.738  -9.091  1.00  4.470          N  
ATOM   1061  H   LYS A  65       2.029  14.354  -5.414  1.00  3.470          H  
ATOM   1062  HA  LYS A  65       4.120  16.215  -4.815  1.00  3.970          H  
ATOM   1063 1HB  LYS A  65       1.095  16.422  -4.789  1.00  5.360          H  
ATOM   1064 2HB  LYS A  65       2.141  17.811  -4.487  1.00  5.360          H  
ATOM   1065 1HG  LYS A  65       3.195  17.462  -6.718  1.00  5.360          H  
ATOM   1066 2HG  LYS A  65       2.103  16.105  -7.006  1.00  5.360          H  
ATOM   1067 1HD  LYS A  65       0.154  17.641  -6.740  1.00  5.360          H  
ATOM   1068 2HD  LYS A  65       1.275  19.005  -6.593  1.00  5.360          H  
ATOM   1069 1HE  LYS A  65       1.063  17.144  -9.006  1.00  5.360          H  
ATOM   1070 2HE  LYS A  65       0.347  18.759  -8.892  1.00  5.360          H  
ATOM   1071 1HZ  LYS A  65       2.419  18.786 -10.117  1.00  5.360          H  
ATOM   1072 2HZ  LYS A  65       2.581  19.665  -8.719  1.00  5.360          H  
ATOM   1073 3HZ  LYS A  65       3.238  18.159  -8.829  1.00  5.360          H  
ATOM   1074  N   ILE A  66       2.365  15.289  -2.184  1.00  3.560          N  
ATOM   1075  CA  ILE A  66       2.277  15.318  -0.721  1.00  4.160          C  
ATOM   1076  C   ILE A  66       3.448  14.638   0.003  1.00  4.200          C  
ATOM   1077  O   ILE A  66       3.952  15.157   1.003  1.00  4.770          O  
ATOM   1078  CB  ILE A  66       0.944  14.678  -0.269  1.00  5.580          C  
ATOM   1079  CG1 ILE A  66      -0.229  15.583  -0.750  1.00  5.580          C  
ATOM   1080  CG2 ILE A  66       0.919  14.481   1.276  1.00  5.580          C  
ATOM   1081  CD1 ILE A  66      -1.603  14.944  -0.659  1.00  5.580          C  
ATOM   1082  H   ILE A  66       1.711  14.690  -2.699  1.00  4.270          H  
ATOM   1083  HA  ILE A  66       2.266  16.361  -0.416  1.00  4.990          H  
ATOM   1084  HB  ILE A  66       0.828  13.708  -0.762  1.00  6.700          H  
ATOM   1085 1HG1 ILE A  66      -0.232  16.495  -0.158  1.00  6.700          H  
ATOM   1086 2HG1 ILE A  66      -0.055  15.852  -1.791  1.00  6.700          H  
ATOM   1087 1HG2 ILE A  66      -0.016  14.029   1.579  1.00  6.700          H  
ATOM   1088 2HG2 ILE A  66       1.730  13.828   1.593  1.00  6.700          H  
ATOM   1089 3HG2 ILE A  66       1.029  15.450   1.767  1.00  6.700          H  
ATOM   1090 1HD1 ILE A  66      -2.350  15.646  -1.028  1.00  6.700          H  
ATOM   1091 2HD1 ILE A  66      -1.621  14.040  -1.274  1.00  6.700          H  
ATOM   1092 3HD1 ILE A  66      -1.837  14.686   0.366  1.00  6.700          H  
ATOM   1093  N   ILE A  67       3.806  13.445  -0.450  1.00  3.870          N  
ATOM   1094  CA  ILE A  67       4.839  12.604   0.139  1.00  4.260          C  
ATOM   1095  C   ILE A  67       6.255  13.006  -0.297  1.00  4.450          C  
ATOM   1096  O   ILE A  67       6.491  13.459  -1.413  1.00  4.990          O  
ATOM   1097  CB  ILE A  67       4.543  11.122  -0.151  1.00  5.810          C  
ATOM   1098  CG1 ILE A  67       3.190  10.747   0.512  1.00  5.810          C  
ATOM   1099  CG2 ILE A  67       5.679  10.237   0.401  1.00  5.810          C  
ATOM   1100  CD1 ILE A  67       2.625   9.410   0.055  1.00  5.810          C  
ATOM   1101  H   ILE A  67       3.322  13.082  -1.276  1.00  4.640          H  
ATOM   1102  HA  ILE A  67       4.787  12.730   1.218  1.00  5.110          H  
ATOM   1103  HB  ILE A  67       4.429  10.963  -1.213  1.00  6.970          H  
ATOM   1104 1HG1 ILE A  67       3.314  10.726   1.592  1.00  6.970          H  
ATOM   1105 2HG1 ILE A  67       2.455  11.515   0.262  1.00  6.970          H  
ATOM   1106 1HG2 ILE A  67       5.451   9.227   0.236  1.00  6.970          H  
ATOM   1107 2HG2 ILE A  67       6.623  10.458  -0.092  1.00  6.970          H  
ATOM   1108 3HG2 ILE A  67       5.778  10.395   1.473  1.00  6.970          H  
ATOM   1109 1HD1 ILE A  67       1.670   9.235   0.550  1.00  6.970          H  
ATOM   1110 2HD1 ILE A  67       2.473   9.442  -1.023  1.00  6.970          H  
ATOM   1111 3HD1 ILE A  67       3.300   8.602   0.299  1.00  6.970          H  
ATOM   1112  N   ASP A  68       7.227  12.863   0.600  1.00  4.340          N  
ATOM   1113  CA  ASP A  68       8.608  13.206   0.263  1.00  4.740          C  
ATOM   1114  C   ASP A  68       9.238  12.168  -0.685  1.00  4.610          C  
ATOM   1115  O   ASP A  68       9.953  11.257  -0.267  1.00  5.080          O  
ATOM   1116  CB  ASP A  68       9.449  13.309   1.548  1.00  6.480          C  
ATOM   1117  CG  ASP A  68      10.888  13.832   1.334  1.00  6.480          C  
ATOM   1118  OD1 ASP A  68      11.186  14.299   0.260  1.00  6.480          O  
ATOM   1119  OD2 ASP A  68      11.669  13.766   2.257  1.00  6.480          O  
ATOM   1120  H   ASP A  68       7.011  12.511   1.520  1.00  5.210          H  
ATOM   1121  HA  ASP A  68       8.612  14.173  -0.241  1.00  5.690          H  
ATOM   1122 1HB  ASP A  68       8.946  13.971   2.254  1.00  7.770          H  
ATOM   1123 2HB  ASP A  68       9.510  12.325   2.015  1.00  7.770          H  
ATOM   1124  N   ASN A  69       8.878  12.308  -1.961  1.00  4.420          N  
ATOM   1125  CA  ASN A  69       9.315  11.502  -3.100  1.00  4.710          C  
ATOM   1126  C   ASN A  69      10.496  12.193  -3.771  1.00  4.530          C  
ATOM   1127  O   ASN A  69      10.628  13.406  -3.630  1.00  4.370          O  
ATOM   1128  CB  ASN A  69       8.198  11.371  -4.110  1.00  6.480          C  
ATOM   1129  CG  ASN A  69       7.149  10.517  -3.695  1.00  6.480          C  
ATOM   1130  OD1 ASN A  69       7.337   9.312  -3.630  1.00  6.480          O  
ATOM   1131  ND2 ASN A  69       6.031  11.060  -3.413  1.00  6.480          N  
ATOM   1132  H   ASN A  69       8.209  13.066  -2.120  1.00  5.300          H  
ATOM   1133  HA  ASN A  69       9.609  10.524  -2.728  1.00  5.650          H  
ATOM   1134 1HB  ASN A  69       7.770  12.362  -4.284  1.00  7.770          H  
ATOM   1135 2HB  ASN A  69       8.584  11.014  -5.051  1.00  7.770          H  
ATOM   1136 1HD2 ASN A  69       5.256  10.494  -3.135  1.00  7.770          H  
ATOM   1137 2HD2 ASN A  69       5.898  12.077  -3.506  1.00  7.770          H  
ATOM   1138  N   PRO A  70      11.359  11.491  -4.518  1.00  4.960          N  
ATOM   1139  CA  PRO A  70      12.408  12.092  -5.302  1.00  5.180          C  
ATOM   1140  C   PRO A  70      11.803  13.079  -6.276  1.00  5.150          C  
ATOM   1141  O   PRO A  70      10.870  12.736  -7.004  1.00  5.070          O  
ATOM   1142  CB  PRO A  70      12.954  10.902  -6.094  1.00  7.770          C  
ATOM   1143  CG  PRO A  70      12.637   9.717  -5.275  1.00  7.770          C  
ATOM   1144  CD  PRO A  70      11.313  10.033  -4.594  1.00  7.770          C  
ATOM   1145  HA  PRO A  70      13.160  12.562  -4.653  1.00  6.220          H  
ATOM   1146 1HB  PRO A  70      12.490  10.862  -7.096  1.00  9.320          H  
ATOM   1147 2HB  PRO A  70      14.038  11.024  -6.252  1.00  9.320          H  
ATOM   1148 1HG  PRO A  70      12.539   8.864  -5.957  1.00  9.320          H  
ATOM   1149 2HG  PRO A  70      13.443   9.488  -4.610  1.00  9.320          H  
ATOM   1150 1HD  PRO A  70      10.471   9.685  -5.205  1.00  9.320          H  
ATOM   1151 2HD  PRO A  70      11.331   9.570  -3.597  1.00  9.320          H  
ATOM   1152  N   LYS A  71      12.410  14.248  -6.441  1.00  5.500          N  
ATOM   1153  CA  LYS A  71      11.847  15.186  -7.413  1.00  5.860          C  
ATOM   1154  C   LYS A  71      12.058  14.634  -8.815  1.00  5.400          C  
ATOM   1155  O   LYS A  71      11.270  14.903  -9.737  1.00  5.660          O  
ATOM   1156  CB  LYS A  71      12.479  16.577  -7.282  1.00  8.060          C  
ATOM   1157  CG  LYS A  71      13.949  16.683  -7.722  1.00  8.060          C  
ATOM   1158  CD  LYS A  71      14.491  18.095  -7.495  1.00  8.060          C  
ATOM   1159  CE  LYS A  71      15.935  18.227  -7.975  1.00  8.060          C  
ATOM   1160  NZ  LYS A  71      16.483  19.592  -7.725  1.00  8.060          N  
ATOM   1161  H   LYS A  71      13.186  14.509  -5.847  1.00  6.600          H  
ATOM   1162  HA  LYS A  71      10.775  15.274  -7.235  1.00  7.030          H  
ATOM   1163 1HB  LYS A  71      11.904  17.288  -7.871  1.00  9.670          H  
ATOM   1164 2HB  LYS A  71      12.421  16.898  -6.243  1.00  9.670          H  
ATOM   1165 1HG  LYS A  71      14.557  15.968  -7.170  1.00  9.670          H  
ATOM   1166 2HG  LYS A  71      14.030  16.459  -8.786  1.00  9.670          H  
ATOM   1167 1HD  LYS A  71      13.871  18.810  -8.038  1.00  9.670          H  
ATOM   1168 2HD  LYS A  71      14.448  18.336  -6.432  1.00  9.670          H  
ATOM   1169 1HE  LYS A  71      16.552  17.498  -7.452  1.00  9.670          H  
ATOM   1170 2HE  LYS A  71      15.975  18.021  -9.044  1.00  9.670          H  
ATOM   1171 1HZ  LYS A  71      17.438  19.638  -8.055  1.00  9.670          H  
ATOM   1172 2HZ  LYS A  71      15.926  20.278  -8.215  1.00  9.670          H  
ATOM   1173 3HZ  LYS A  71      16.463  19.789  -6.734  1.00  9.670          H  
ATOM   1174  N   SER A  72      13.067  13.763  -8.912  1.00  4.950          N  
ATOM   1175  CA  SER A  72      13.544  13.128 -10.119  1.00  4.830          C  
ATOM   1176  C   SER A  72      12.491  12.278 -10.793  1.00  4.370          C  
ATOM   1177  O   SER A  72      12.643  11.933 -11.961  1.00  4.430          O  
ATOM   1178  CB  SER A  72      14.782  12.312  -9.805  1.00  6.810          C  
ATOM   1179  OG  SER A  72      14.493  11.249  -8.947  1.00  6.810          O  
ATOM   1180  H   SER A  72      13.580  13.565  -8.064  1.00  5.940          H  
ATOM   1181  HA  SER A  72      13.831  13.918 -10.809  1.00  5.800          H  
ATOM   1182 1HB  SER A  72      15.205  11.925 -10.726  1.00  8.170          H  
ATOM   1183 2HB  SER A  72      15.531  12.955  -9.346  1.00  8.170          H  
ATOM   1184  HG  SER A  72      15.351  10.828  -8.752  1.00  8.170          H  
ATOM   1185  N   PHE A  73      11.418  11.922 -10.087  1.00  4.280          N  
ATOM   1186  CA  PHE A  73      10.373  11.173 -10.755  1.00  4.260          C  
ATOM   1187  C   PHE A  73       9.759  11.991 -11.880  1.00  4.040          C  
ATOM   1188  O   PHE A  73       9.368  11.437 -12.898  1.00  4.070          O  
ATOM   1189  CB  PHE A  73       9.251  10.735  -9.815  1.00  5.970          C  
ATOM   1190  CG  PHE A  73       9.417   9.413  -9.011  1.00  5.970          C  
ATOM   1191  CD1 PHE A  73      10.258   8.364  -9.414  1.00  5.970          C  
ATOM   1192  CD2 PHE A  73       8.661   9.210  -7.861  1.00  5.970          C  
ATOM   1193  CE1 PHE A  73      10.321   7.191  -8.687  1.00  5.970          C  
ATOM   1194  CE2 PHE A  73       8.738   8.044  -7.150  1.00  5.970          C  
ATOM   1195  CZ  PHE A  73       9.564   7.038  -7.570  1.00  5.970          C  
ATOM   1196  H   PHE A  73      11.319  12.205  -9.105  1.00  5.140          H  
ATOM   1197  HA  PHE A  73      10.823  10.308 -11.207  1.00  5.110          H  
ATOM   1198 1HB  PHE A  73       9.117  11.528  -9.100  1.00  7.170          H  
ATOM   1199 2HB  PHE A  73       8.334  10.681 -10.384  1.00  7.170          H  
ATOM   1200  HD1 PHE A  73      10.860   8.451 -10.298  1.00  7.170          H  
ATOM   1201  HD2 PHE A  73       7.993   9.975  -7.525  1.00  7.170          H  
ATOM   1202  HE1 PHE A  73      10.969   6.381  -9.007  1.00  7.170          H  
ATOM   1203  HE2 PHE A  73       8.136   7.905  -6.246  1.00  7.170          H  
ATOM   1204  HZ  PHE A  73       9.611   6.114  -6.994  1.00  7.170          H  
ATOM   1205  N   LEU A  74       9.586  13.295 -11.678  1.00  4.180          N  
ATOM   1206  CA  LEU A  74       8.947  14.097 -12.713  1.00  4.460          C  
ATOM   1207  C   LEU A  74       9.886  15.123 -13.359  1.00  4.510          C  
ATOM   1208  O   LEU A  74       9.610  15.619 -14.452  1.00  4.810          O  
ATOM   1209  CB  LEU A  74       7.706  14.776 -12.143  1.00  6.130          C  
ATOM   1210  CG  LEU A  74       6.620  13.822 -11.525  1.00  6.130          C  
ATOM   1211  CD1 LEU A  74       5.542  14.653 -11.001  1.00  6.130          C  
ATOM   1212  CD2 LEU A  74       6.073  12.834 -12.545  1.00  6.130          C  
ATOM   1213  H   LEU A  74       9.936  13.734 -10.828  1.00  5.020          H  
ATOM   1214  HA  LEU A  74       8.633  13.434 -13.514  1.00  5.350          H  
ATOM   1215 1HB  LEU A  74       8.025  15.464 -11.362  1.00  7.360          H  
ATOM   1216 2HB  LEU A  74       7.231  15.354 -12.936  1.00  7.360          H  
ATOM   1217  HG  LEU A  74       7.057  13.274 -10.689  1.00  7.360          H  
ATOM   1218 1HD1 LEU A  74       4.777  14.030 -10.536  1.00  7.360          H  
ATOM   1219 2HD1 LEU A  74       5.922  15.351 -10.280  1.00  7.360          H  
ATOM   1220 3HD1 LEU A  74       5.110  15.202 -11.824  1.00  7.360          H  
ATOM   1221 1HD2 LEU A  74       5.318  12.206 -12.081  1.00  7.360          H  
ATOM   1222 2HD2 LEU A  74       5.624  13.372 -13.382  1.00  7.360          H  
ATOM   1223 3HD2 LEU A  74       6.872  12.210 -12.902  1.00  7.360          H  
ATOM   1224  N   LYS A  75      11.005  15.445 -12.695  1.00  4.560          N  
ATOM   1225  CA  LYS A  75      11.934  16.478 -13.175  1.00  5.030          C  
ATOM   1226  C   LYS A  75      12.997  15.973 -14.155  1.00  4.880          C  
ATOM   1227  O   LYS A  75      13.879  16.733 -14.559  1.00  5.080          O  
ATOM   1228  CB  LYS A  75      12.648  17.160 -11.998  1.00  6.850          C  
ATOM   1229  CG  LYS A  75      11.747  17.906 -10.998  1.00  6.850          C  
ATOM   1230  CD  LYS A  75      11.045  19.115 -11.612  1.00  6.850          C  
ATOM   1231  CE  LYS A  75      10.272  19.892 -10.553  1.00  6.850          C  
ATOM   1232  NZ  LYS A  75       9.549  21.064 -11.132  1.00  6.850          N  
ATOM   1233  H   LYS A  75      11.189  15.012 -11.790  1.00  5.470          H  
ATOM   1234  HA  LYS A  75      11.353  17.226 -13.710  1.00  6.040          H  
ATOM   1235 1HB  LYS A  75      13.195  16.403 -11.433  1.00  8.220          H  
ATOM   1236 2HB  LYS A  75      13.380  17.870 -12.379  1.00  8.220          H  
ATOM   1237 1HG  LYS A  75      10.987  17.227 -10.624  1.00  8.220          H  
ATOM   1238 2HG  LYS A  75      12.353  18.237 -10.159  1.00  8.220          H  
ATOM   1239 1HD  LYS A  75      11.779  19.771 -12.083  1.00  8.220          H  
ATOM   1240 2HD  LYS A  75      10.336  18.783 -12.368  1.00  8.220          H  
ATOM   1241 1HE  LYS A  75       9.549  19.226 -10.084  1.00  8.220          H  
ATOM   1242 2HE  LYS A  75      10.969  20.247  -9.794  1.00  8.220          H  
ATOM   1243 1HZ  LYS A  75       9.051  21.549 -10.398  1.00  8.220          H  
ATOM   1244 2HZ  LYS A  75      10.213  21.695 -11.560  1.00  8.220          H  
ATOM   1245 3HZ  LYS A  75       8.890  20.747 -11.829  1.00  8.220          H  
ATOM   1246  N   LYS A  76      12.944  14.696 -14.505  1.00  4.820          N  
ATOM   1247  CA  LYS A  76      13.919  14.097 -15.413  1.00  5.030          C  
ATOM   1248  C   LYS A  76      13.271  13.521 -16.659  1.00  5.020          C  
ATOM   1249  O   LYS A  76      12.127  13.075 -16.639  1.00  5.340          O  
ATOM   1250  CB  LYS A  76      14.703  12.980 -14.716  1.00  6.960          C  
ATOM   1251  CG  LYS A  76      15.497  13.397 -13.483  1.00  6.960          C  
ATOM   1252  CD  LYS A  76      16.676  14.312 -13.809  1.00  6.960          C  
ATOM   1253  CE  LYS A  76      17.496  14.613 -12.561  1.00  6.960          C  
ATOM   1254  NZ  LYS A  76      18.622  15.553 -12.843  1.00  6.960          N  
ATOM   1255  H   LYS A  76      12.178  14.143 -14.138  1.00  5.780          H  
ATOM   1256  HA  LYS A  76      14.609  14.869 -15.743  1.00  6.040          H  
ATOM   1257 1HB  LYS A  76      13.999  12.207 -14.394  1.00  8.350          H  
ATOM   1258 2HB  LYS A  76      15.386  12.514 -15.426  1.00  8.350          H  
ATOM   1259 1HG  LYS A  76      14.833  13.928 -12.821  1.00  8.350          H  
ATOM   1260 2HG  LYS A  76      15.856  12.506 -12.974  1.00  8.350          H  
ATOM   1261 1HD  LYS A  76      17.314  13.844 -14.559  1.00  8.350          H  
ATOM   1262 2HD  LYS A  76      16.307  15.259 -14.203  1.00  8.350          H  
ATOM   1263 1HE  LYS A  76      16.843  15.056 -11.809  1.00  8.350          H  
ATOM   1264 2HE  LYS A  76      17.904  13.681 -12.169  1.00  8.350          H  
ATOM   1265 1HZ  LYS A  76      19.138  15.727 -11.992  1.00  8.350          H  
ATOM   1266 2HZ  LYS A  76      19.240  15.146 -13.532  1.00  8.350          H  
ATOM   1267 3HZ  LYS A  76      18.251  16.424 -13.197  1.00  8.350          H  
ATOM   1268  N   ASP A  77      14.031  13.483 -17.754  1.00  4.970          N  
ATOM   1269  CA  ASP A  77      13.548  12.851 -18.977  1.00  5.260          C  
ATOM   1270  C   ASP A  77      13.195  11.413 -18.654  1.00  4.750          C  
ATOM   1271  O   ASP A  77      13.974  10.695 -18.007  1.00  4.390          O  
ATOM   1272  CB  ASP A  77      14.600  12.881 -20.092  1.00  7.250          C  
ATOM   1273  CG  ASP A  77      14.060  12.399 -21.485  1.00  7.250          C  
ATOM   1274  OD1 ASP A  77      13.791  11.200 -21.672  1.00  7.250          O  
ATOM   1275  OD2 ASP A  77      13.945  13.234 -22.349  1.00  7.250          O  
ATOM   1276  H   ASP A  77      14.955  13.891 -17.731  1.00  5.960          H  
ATOM   1277  HA  ASP A  77      12.644  13.363 -19.316  1.00  6.310          H  
ATOM   1278 1HB  ASP A  77      14.973  13.899 -20.205  1.00  8.700          H  
ATOM   1279 2HB  ASP A  77      15.436  12.266 -19.806  1.00  8.700          H  
ATOM   1280  N   GLN A  78      12.029  10.970 -19.098  1.00  5.010          N  
ATOM   1281  CA  GLN A  78      11.602   9.619 -18.791  1.00  4.940          C  
ATOM   1282  C   GLN A  78      12.571   8.528 -19.246  1.00  4.530          C  
ATOM   1283  O   GLN A  78      12.646   7.483 -18.593  1.00  4.410          O  
ATOM   1284  CB  GLN A  78      10.233   9.334 -19.416  1.00  6.940          C  
ATOM   1285  CG  GLN A  78       9.088  10.153 -18.838  1.00  6.940          C  
ATOM   1286  CD  GLN A  78       8.862  11.462 -19.533  1.00  6.940          C  
ATOM   1287  OE1 GLN A  78       9.792  12.065 -20.090  1.00  6.940          O  
ATOM   1288  NE2 GLN A  78       7.619  11.909 -19.536  1.00  6.940          N  
ATOM   1289  H   GLN A  78      11.419  11.590 -19.635  1.00  6.010          H  
ATOM   1290  HA  GLN A  78      11.506   9.545 -17.708  1.00  5.930          H  
ATOM   1291 1HB  GLN A  78      10.277   9.526 -20.488  1.00  8.330          H  
ATOM   1292 2HB  GLN A  78       9.988   8.281 -19.285  1.00  8.330          H  
ATOM   1293 1HG  GLN A  78       8.164   9.570 -18.882  1.00  8.330          H  
ATOM   1294 2HG  GLN A  78       9.343  10.384 -17.806  1.00  8.330          H  
ATOM   1295 1HE2 GLN A  78       7.397  12.769 -19.996  1.00  8.330          H  
ATOM   1296 2HE2 GLN A  78       6.895  11.372 -19.092  1.00  8.330          H  
ATOM   1297  N   SER A  79      13.318   8.746 -20.340  1.00  4.610          N  
ATOM   1298  CA  SER A  79      14.215   7.709 -20.844  1.00  4.680          C  
ATOM   1299  C   SER A  79      15.505   7.619 -20.048  1.00  4.210          C  
ATOM   1300  O   SER A  79      16.208   6.608 -20.093  1.00  4.370          O  
ATOM   1301  CB  SER A  79      14.558   7.969 -22.301  1.00  6.520          C  
ATOM   1302  OG  SER A  79      15.381   9.101 -22.439  1.00  6.520          O  
ATOM   1303  H   SER A  79      13.273   9.645 -20.844  1.00  5.530          H  
ATOM   1304  HA  SER A  79      13.700   6.751 -20.772  1.00  5.620          H  
ATOM   1305 1HB  SER A  79      15.064   7.098 -22.712  1.00  7.830          H  
ATOM   1306 2HB  SER A  79      13.640   8.116 -22.869  1.00  7.830          H  
ATOM   1307  HG  SER A  79      14.799   9.880 -22.295  1.00  7.830          H  
ATOM   1308  N   VAL A  80      15.794   8.646 -19.266  1.00  3.930          N  
ATOM   1309  CA  VAL A  80      17.003   8.702 -18.477  1.00  3.940          C  
ATOM   1310  C   VAL A  80      16.682   8.077 -17.146  1.00  3.670          C  
ATOM   1311  O   VAL A  80      17.443   7.260 -16.621  1.00  3.910          O  
ATOM   1312  CB  VAL A  80      17.492  10.151 -18.335  1.00  5.510          C  
ATOM   1313  CG1 VAL A  80      18.703  10.232 -17.401  1.00  5.510          C  
ATOM   1314  CG2 VAL A  80      17.848  10.671 -19.733  1.00  5.510          C  
ATOM   1315  H   VAL A  80      15.125   9.412 -19.189  1.00  4.720          H  
ATOM   1316  HA  VAL A  80      17.781   8.116 -18.968  1.00  4.730          H  
ATOM   1317  HB  VAL A  80      16.693  10.759 -17.906  1.00  6.610          H  
ATOM   1318 1HG1 VAL A  80      19.026  11.269 -17.319  1.00  6.610          H  
ATOM   1319 2HG1 VAL A  80      18.440   9.862 -16.411  1.00  6.610          H  
ATOM   1320 3HG1 VAL A  80      19.516   9.633 -17.806  1.00  6.610          H  
ATOM   1321 1HG2 VAL A  80      18.182  11.706 -19.667  1.00  6.610          H  
ATOM   1322 2HG2 VAL A  80      18.644  10.057 -20.152  1.00  6.610          H  
ATOM   1323 3HG2 VAL A  80      16.975  10.612 -20.384  1.00  6.610          H  
ATOM   1324  N   LEU A  81      15.548   8.491 -16.590  1.00  3.600          N  
ATOM   1325  CA  LEU A  81      15.109   7.979 -15.316  1.00  3.850          C  
ATOM   1326  C   LEU A  81      14.911   6.474 -15.417  1.00  3.980          C  
ATOM   1327  O   LEU A  81      15.406   5.730 -14.571  1.00  4.200          O  
ATOM   1328  CB  LEU A  81      13.807   8.663 -14.918  1.00  5.290          C  
ATOM   1329  CG  LEU A  81      13.126   8.225 -13.610  1.00  5.290          C  
ATOM   1330  CD1 LEU A  81      13.993   8.512 -12.378  1.00  5.290          C  
ATOM   1331  CD2 LEU A  81      11.855   8.946 -13.540  1.00  5.290          C  
ATOM   1332  H   LEU A  81      14.975   9.190 -17.072  1.00  4.320          H  
ATOM   1333  HA  LEU A  81      15.880   8.188 -14.578  1.00  4.620          H  
ATOM   1334 1HB  LEU A  81      13.998   9.733 -14.848  1.00  6.350          H  
ATOM   1335 2HB  LEU A  81      13.089   8.512 -15.727  1.00  6.350          H  
ATOM   1336  HG  LEU A  81      12.927   7.151 -13.642  1.00  6.350          H  
ATOM   1337 1HD1 LEU A  81      13.458   8.200 -11.483  1.00  6.350          H  
ATOM   1338 2HD1 LEU A  81      14.931   7.962 -12.444  1.00  6.350          H  
ATOM   1339 3HD1 LEU A  81      14.199   9.584 -12.319  1.00  6.350          H  
ATOM   1340 1HD2 LEU A  81      11.315   8.655 -12.663  1.00  6.350          H  
ATOM   1341 2HD2 LEU A  81      12.031  10.024 -13.518  1.00  6.350          H  
ATOM   1342 3HD2 LEU A  81      11.293   8.692 -14.421  1.00  6.350          H  
ATOM   1343  N   LYS A  82      14.216   6.012 -16.468  1.00  4.190          N  
ATOM   1344  CA  LYS A  82      14.021   4.588 -16.640  1.00  4.760          C  
ATOM   1345  C   LYS A  82      15.349   3.865 -16.912  1.00  4.640          C  
ATOM   1346  O   LYS A  82      15.666   2.890 -16.220  1.00  5.050          O  
ATOM   1347  CB  LYS A  82      13.047   4.296 -17.784  1.00  6.440          C  
ATOM   1348  CG  LYS A  82      12.768   2.796 -17.994  1.00  6.440          C  
ATOM   1349  CD  LYS A  82      11.841   2.528 -19.187  1.00  6.440          C  
ATOM   1350  CE  LYS A  82      11.729   1.017 -19.455  1.00  6.440          C  
ATOM   1351  NZ  LYS A  82      10.830   0.320 -18.479  1.00  6.440          N  
ATOM   1352  H   LYS A  82      13.777   6.656 -17.130  1.00  5.030          H  
ATOM   1353  HA  LYS A  82      13.595   4.191 -15.719  1.00  5.710          H  
ATOM   1354 1HB  LYS A  82      12.096   4.792 -17.577  1.00  7.720          H  
ATOM   1355 2HB  LYS A  82      13.438   4.714 -18.712  1.00  7.720          H  
ATOM   1356 1HG  LYS A  82      13.706   2.271 -18.166  1.00  7.720          H  
ATOM   1357 2HG  LYS A  82      12.309   2.390 -17.086  1.00  7.720          H  
ATOM   1358 1HD  LYS A  82      10.847   2.934 -18.980  1.00  7.720          H  
ATOM   1359 2HD  LYS A  82      12.241   3.018 -20.073  1.00  7.720          H  
ATOM   1360 1HE  LYS A  82      11.358   0.847 -20.464  1.00  7.720          H  
ATOM   1361 2HE  LYS A  82      12.724   0.586 -19.367  1.00  7.720          H  
ATOM   1362 1HZ  LYS A  82      10.808  -0.674 -18.670  1.00  7.720          H  
ATOM   1363 2HZ  LYS A  82      11.139   0.449 -17.501  1.00  7.720          H  
ATOM   1364 3HZ  LYS A  82       9.904   0.682 -18.560  1.00  7.720          H  
ATOM   1365  N   SER A  83      16.157   4.335 -17.884  1.00  4.430          N  
ATOM   1366  CA  SER A  83      17.372   3.611 -18.260  1.00  4.790          C  
ATOM   1367  C   SER A  83      18.354   3.407 -17.122  1.00  4.680          C  
ATOM   1368  O   SER A  83      18.965   2.343 -17.016  1.00  5.050          O  
ATOM   1369  CB  SER A  83      18.103   4.327 -19.384  1.00  6.560          C  
ATOM   1370  OG  SER A  83      17.361   4.314 -20.573  1.00  6.560          O  
ATOM   1371  H   SER A  83      15.925   5.161 -18.436  1.00  5.320          H  
ATOM   1372  HA  SER A  83      17.072   2.629 -18.624  1.00  5.750          H  
ATOM   1373 1HB  SER A  83      18.308   5.359 -19.086  1.00  7.870          H  
ATOM   1374 2HB  SER A  83      19.063   3.842 -19.546  1.00  7.870          H  
ATOM   1375  HG  SER A  83      16.751   5.073 -20.509  1.00  7.870          H  
ATOM   1376  N   HIS A  84      18.487   4.394 -16.245  1.00  4.520          N  
ATOM   1377  CA  HIS A  84      19.428   4.306 -15.141  1.00  4.820          C  
ATOM   1378  C   HIS A  84      18.752   3.917 -13.829  1.00  4.780          C  
ATOM   1379  O   HIS A  84      19.361   3.956 -12.760  1.00  5.160          O  
ATOM   1380  CB  HIS A  84      20.160   5.638 -15.018  1.00  6.630          C  
ATOM   1381  CG  HIS A  84      21.016   5.899 -16.217  1.00  6.630          C  
ATOM   1382  ND1 HIS A  84      22.243   5.293 -16.386  1.00  6.630          N  
ATOM   1383  CD2 HIS A  84      20.811   6.657 -17.319  1.00  6.630          C  
ATOM   1384  CE1 HIS A  84      22.768   5.678 -17.534  1.00  6.630          C  
ATOM   1385  NE2 HIS A  84      21.917   6.509 -18.128  1.00  6.630          N  
ATOM   1386  H   HIS A  84      17.972   5.273 -16.382  1.00  5.420          H  
ATOM   1387  HA  HIS A  84      20.177   3.545 -15.363  1.00  5.780          H  
ATOM   1388 1HB  HIS A  84      19.437   6.451 -14.916  1.00  7.950          H  
ATOM   1389 2HB  HIS A  84      20.795   5.632 -14.129  1.00  7.950          H  
ATOM   1390  HD1 HIS A  84      22.742   4.790 -15.630  1.00  7.950          H  
ATOM   1391  HD2 HIS A  84      19.983   7.290 -17.628  1.00  7.950          H  
ATOM   1392  HE1 HIS A  84      23.743   5.306 -17.845  1.00  7.950          H  
ATOM   1393  N   SER A  85      17.503   3.462 -13.899  1.00  4.800          N  
ATOM   1394  CA  SER A  85      16.754   3.117 -12.698  1.00  5.200          C  
ATOM   1395  C   SER A  85      17.376   2.004 -11.870  1.00  5.220          C  
ATOM   1396  O   SER A  85      17.185   1.961 -10.649  1.00  5.570          O  
ATOM   1397  CB  SER A  85      15.342   2.725 -13.080  1.00  7.120          C  
ATOM   1398  OG  SER A  85      15.334   1.563 -13.873  1.00  7.120          O  
ATOM   1399  H   SER A  85      17.028   3.387 -14.800  1.00  5.760          H  
ATOM   1400  HA  SER A  85      16.698   4.010 -12.080  1.00  6.240          H  
ATOM   1401 1HB  SER A  85      14.774   2.552 -12.174  1.00  8.540          H  
ATOM   1402 2HB  SER A  85      14.860   3.532 -13.610  1.00  8.540          H  
ATOM   1403  HG  SER A  85      15.559   1.859 -14.783  1.00  8.540          H  
ATOM   1404  N   ASN A  86      18.171   1.127 -12.493  1.00  5.250          N  
ATOM   1405  CA  ASN A  86      18.809   0.057 -11.745  1.00  5.660          C  
ATOM   1406  C   ASN A  86      20.288   0.304 -11.430  1.00  5.820          C  
ATOM   1407  O   ASN A  86      21.003  -0.631 -11.053  1.00  6.300          O  
ATOM   1408  CB  ASN A  86      18.617  -1.258 -12.447  1.00  7.760          C  
ATOM   1409  CG  ASN A  86      17.188  -1.699 -12.402  1.00  7.760          C  
ATOM   1410  OD1 ASN A  86      16.495  -1.637 -11.359  1.00  7.760          O  
ATOM   1411  ND2 ASN A  86      16.710  -2.166 -13.534  1.00  7.760          N  
ATOM   1412  H   ASN A  86      18.280   1.169 -13.499  1.00  6.300          H  
ATOM   1413  HA  ASN A  86      18.295  -0.020 -10.795  1.00  6.790          H  
ATOM   1414 1HB  ASN A  86      18.935  -1.168 -13.486  1.00  9.310          H  
ATOM   1415 2HB  ASN A  86      19.235  -2.022 -11.973  1.00  9.310          H  
ATOM   1416 1HD2 ASN A  86      15.758  -2.481 -13.598  1.00  9.310          H  
ATOM   1417 2HD2 ASN A  86      17.294  -2.206 -14.347  1.00  9.310          H  
ATOM   1418  N   ASP A  87      20.770   1.530 -11.639  1.00  5.810          N  
ATOM   1419  CA  ASP A  87      22.153   1.858 -11.299  1.00  6.390          C  
ATOM   1420  C   ASP A  87      22.271   1.981  -9.796  1.00  6.950          C  
ATOM   1421  O   ASP A  87      21.294   2.291  -9.131  1.00  7.190          O  
ATOM   1422  CB  ASP A  87      22.621   3.172 -11.930  1.00  8.710          C  
ATOM   1423  CG  ASP A  87      22.897   3.127 -13.438  1.00  8.710          C  
ATOM   1424  OD1 ASP A  87      22.984   2.072 -14.018  1.00  8.710          O  
ATOM   1425  OD2 ASP A  87      23.072   4.190 -13.992  1.00  8.710          O  
ATOM   1426  H   ASP A  87      20.160   2.276 -11.991  1.00  6.970          H  
ATOM   1427  HA  ASP A  87      22.804   1.050 -11.634  1.00  7.670          H  
ATOM   1428 1HB  ASP A  87      21.849   3.932 -11.754  1.00 10.460          H  
ATOM   1429 2HB  ASP A  87      23.522   3.512 -11.420  1.00 10.460          H  
ATOM   1430  N   PHE A  88      23.458   1.769  -9.249  1.00  7.490          N  
ATOM   1431  CA  PHE A  88      23.662   1.965  -7.818  1.00  8.360          C  
ATOM   1432  C   PHE A  88      25.112   2.246  -7.483  1.00  9.170          C  
ATOM   1433  O   PHE A  88      26.004   2.007  -8.301  1.00  9.480          O  
ATOM   1434  CB  PHE A  88      23.169   0.766  -7.018  1.00 11.360          C  
ATOM   1435  CG  PHE A  88      23.840  -0.503  -7.334  1.00 11.360          C  
ATOM   1436  CD1 PHE A  88      24.965  -0.912  -6.637  1.00 11.360          C  
ATOM   1437  CD2 PHE A  88      23.341  -1.315  -8.336  1.00 11.360          C  
ATOM   1438  CE1 PHE A  88      25.576  -2.103  -6.935  1.00 11.360          C  
ATOM   1439  CE2 PHE A  88      23.948  -2.504  -8.639  1.00 11.360          C  
ATOM   1440  CZ  PHE A  88      25.070  -2.903  -7.936  1.00 11.360          C  
ATOM   1441  H   PHE A  88      24.238   1.480  -9.828  1.00  8.990          H  
ATOM   1442  HA  PHE A  88      23.079   2.827  -7.507  1.00 10.030          H  
ATOM   1443 1HB  PHE A  88      23.302   0.965  -5.966  1.00 13.630          H  
ATOM   1444 2HB  PHE A  88      22.131   0.634  -7.178  1.00 13.630          H  
ATOM   1445  HD1 PHE A  88      25.367  -0.279  -5.847  1.00 13.630          H  
ATOM   1446  HD2 PHE A  88      22.450  -0.999  -8.895  1.00 13.630          H  
ATOM   1447  HE1 PHE A  88      26.461  -2.413  -6.380  1.00 13.630          H  
ATOM   1448  HE2 PHE A  88      23.545  -3.135  -9.433  1.00 13.630          H  
ATOM   1449  HZ  PHE A  88      25.554  -3.848  -8.175  1.00 13.630          H  
ATOM   1450  N   GLU A  89      25.336   2.741  -6.271  1.00  9.750          N  
ATOM   1451  CA  GLU A  89      26.667   2.995  -5.751  1.00 10.740          C  
ATOM   1452  C   GLU A  89      26.633   2.971  -4.233  1.00 11.530          C  
ATOM   1453  O   GLU A  89      27.434   2.282  -3.603  1.00 12.190          O  
ATOM   1454  OXT GLU A  89      25.622   3.392  -3.672  1.00 16.110          O  
ATOM   1455  CB  GLU A  89      27.195   4.348  -6.231  1.00 13.900          C  
ATOM   1456  CG  GLU A  89      28.615   4.652  -5.775  1.00 13.900          C  
ATOM   1457  CD  GLU A  89      29.154   5.952  -6.302  1.00 13.900          C  
ATOM   1458  OE1 GLU A  89      28.460   6.624  -7.028  1.00 13.900          O  
ATOM   1459  OE2 GLU A  89      30.270   6.275  -5.976  1.00 13.900          O  
ATOM   1460  H   GLU A  89      24.546   2.945  -5.675  1.00 11.700          H  
ATOM   1461  HA  GLU A  89      27.338   2.208  -6.095  1.00 12.890          H  
ATOM   1462 1HB  GLU A  89      27.177   4.381  -7.321  1.00 16.690          H  
ATOM   1463 2HB  GLU A  89      26.545   5.144  -5.867  1.00 16.690          H  
ATOM   1464 1HG  GLU A  89      28.635   4.684  -4.686  1.00 16.690          H  
ATOM   1465 2HG  GLU A  89      29.263   3.839  -6.095  1.00 16.690          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 -465.038 51.5733 340.168 -31.4571 9.76077 23.0579 171.744 -177.785 -0.77815 -4.85583 -155.776 -29.5894 -25.1125 -24.2827 -22.0571 -16.4207 0 1.24796 6.68424 46.9042 89.7453 -17.8356 20.4847 -57.2504 -1.12527 56.5546 -211.439
GLU:NtermProteinFull_1 -2.27762 0.22456 2.53801 -0.40082 0.05054 0.76432 1.35758 -0.95854 -0 -3e-05 -2.09763 -0.22124 0 0 0 -0.65478 0 0.02382 0.0532 0 3.54258 0 0 -2.7348 0 0.09037 -0.70049
ASN_2 -3.39803 0.3777 3.08507 -0.20431 0.03287 0.3332 1.40436 -1.42863 -0.00118 -0.00405 -1.66641 -0.56995 0 0 0 0 0 0.00793 0.00397 0 2.5163 -0.53849 0 -0.93687 -0.01045 0.24128 -0.75569
THR_3 -6.75052 0.99628 4.4787 -0.20853 0.32521 0.07924 2.83504 -2.58781 -0 -0 -2.51536 -0.76663 0 0 -0.48921 0 0 -0.04371 0.0884 0.14088 0 0.17646 2.23158 -1.0874 0.098 0.47631 -2.52307
ALA_4 -4.34767 0.75121 1.91158 -0.02595 0.00133 0 1.38941 -1.69087 -0 -3e-05 -0.02127 -0.39384 0 0 -0.77371 0 0 -0.13153 0 0 0 -0.17896 0 1.8394 -0.15928 0.56916 -1.26101
MET_5 -5.18568 0.70985 3.83983 -0.33404 0.10771 0.05778 1.76222 -2.00151 -0.03226 -0.1533 -1.03006 -0.27408 0 0 0 0 0 -0.06437 0.00452 1.11525 0 0.10819 0 0.60916 -0.53941 0.37504 -0.92517
PHE_6 -10.2517 1.59291 2.7549 -0.60846 0.15397 0.33092 2.36306 -2.82344 -0.00118 -0.00405 -0.82142 0.06223 0 0 0 0 0 0.05754 0.0128 0 2.45934 -0.20885 0 1.0402 -0.22305 0.44585 -3.6684
ASN_7 -7.72036 1.56848 5.77747 -0.18445 0.02755 0.29118 1.92937 -2.99529 -0.02588 -0.16955 -0.87373 -0.59301 0 0 -1.50992 0 0 0.002 0.11676 0 1.6401 0.04967 0 -0.93687 2.10106 1.74086 0.23543
PRO_8 -6.25614 0.81372 3.28046 -0.12307 0.00048 0.08727 1.32706 -1.52128 -0.02195 -0.13566 -1.40837 0.26088 0 0 0 0 0 -0.03424 0.00078 0.1348 0 -1.08082 0 -2.4119 1.68363 1.5565 -3.84785
LEU_9 -9.06713 1.29824 4.12916 -0.51597 0.19123 0.12876 2.99909 -2.72909 -0.0023 -0.0272 -2.46576 0.0065 0 0 0 0 0 -0.07922 0.09947 3.16785 0 -0.20342 0 0.18072 -0.44325 0.54451 -2.7878
HIS_10 -5.20688 0.36809 5.19796 -0.77248 0.01971 0.91998 0.70225 -2.41181 -0.00286 -0.01613 0.5346 -2.05172 0 0 0 0 0 0.19827 0.00037 0 2.19068 -0.12121 0 -0.45461 -0.34693 0.69898 -0.55373
GLU_11 -6.0603 0.71989 6.74161 -0.46834 0.02179 0.69455 2.92244 -2.63046 -0.02195 -0.13566 -2.90053 -0.96697 0 0 -0.92824 0 0 0.00635 0.09231 0 3.19238 0.30406 0 -2.7348 0.05269 1.20311 -0.89605
SER_12 -2.18527 0.34955 2.49947 -0.03212 0.00056 0.05614 1.38725 -1.13757 -0 -0 -0.74205 -0.99862 0 0 -0.92824 0 0 -0.05457 0.02321 0.28599 0 -0.3 0.62204 -0.77834 -0.04116 1.1037 -0.87004
TYR_13 -7.49321 1.05198 4.70984 -0.54035 0.03331 0.28985 2.02572 -2.4193 -0.02051 -0.07639 -2.08555 -0.29085 0 0 -0.73621 -0.6033 0 -0.04013 0.002 0 2.22899 -0.28248 0.07186 1.2797 -0.59694 0.62249 -2.86948
CYS_14 -7.05583 1.33087 4.51253 -0.07481 0.05796 0.08118 2.17258 -2.01925 -0 -0 -1.68075 -0.34956 0 0 0 0 0 0.12777 0.17527 0.27021 0 0.13057 0 3.6196 -0.06572 1.27949 2.51211
LEU_15 -6.11789 1.30037 1.54424 -0.48806 0.23413 0.13178 0.86848 -1.51488 -0.04319 -0.22139 0.35711 0.21789 0 0 0 0 0 0.45385 0.17164 0.3118 0 -0.30024 0 0.18072 1.37939 2.11733 0.5831
PRO_16 -5.96638 1.58849 1.6106 -0.07597 0 0.04631 0.16134 -0.59603 -0 -0 0.14426 0.54901 0 0 0 0 0 -0.11154 0.10551 0.43974 0 -0.55394 0 -2.4119 1.03862 1.82777 -2.2041
MET_17 -4.98133 0.48839 3.15415 -0.43221 0.10399 0.11155 1.20962 -1.41629 -0 -0 -0.56595 -0.42349 0 0 0 0 0 0.06174 0.14584 1.61366 0 0.13442 0 0.60916 2.1266 0.75352 2.69336
ASP_18 -2.37672 0.15444 3.73204 -0.10206 0.00618 0.30311 1.48973 -1.56422 -0.00268 -0.00818 -2.03906 -1.2934 0 0 -0.78957 0 0 -0.02486 0.02799 0 2.16294 -0.20423 0 -2.3716 2.36419 0.48758 -0.04839
THR_19 -1.62179 0.13225 2.11268 -0.21367 0.19687 0.07859 0.88588 -0.93739 -0 -0 -1.97363 -0.10507 0 0 -0.78957 0 0 -0.01566 0.00032 0.13094 0 0.04681 2.29464 -1.0874 0.04909 0.4202 -0.3959
ASN_20 -2.13951 0.05235 2.29419 -0.17435 0.0211 0.24601 0.54237 -1.12632 -0.00775 -0.0544 0.31759 -0.24741 0 0 0 0 0 -0.00064 0.01273 0 1.79463 0.02503 0 -0.93687 -0.01402 0.1677 0.77243
LEU_21 -1.09609 0.04108 1.0026 -0.46296 0.19881 0.07833 0.12564 -0.4962 -0 -0 -0.02489 0.34793 0 0 0 0 0 0.11171 0.01259 0.33674 0 -0.18145 0 0.18072 -0.22592 0.09555 0.04418
PHE_22 -6.97092 1.486 0.59615 -0.60878 0.02744 0.07171 0.9051 -1.19364 -0 -0 0.47504 -0.43803 0 0 0 0 0 0.04431 0.0988 0 2.01795 -0.33276 0 1.0402 0.13004 0.72938 -1.922
LYS_23 -4.3745 0.24273 5.08092 -0.42487 0.088 0.21216 1.77947 -1.96105 -0.04974 -0.30011 -2.0357 0.17512 0 0 0 -0.68996 0 -0.0412 0.16069 1.64622 0 -0.03892 0 -1.5107 0.05264 1.06137 -0.92743
ILE_24 -8.59737 1.42621 2.23045 -0.49287 0.38516 0.10613 1.99415 -2.14532 -0 -0 0.23978 0.20888 0 0 0 0 0 -0.05844 0.2062 0.36944 0 -0.47964 0 0.73287 -0.58682 0.75907 -3.70213
ASN_25 -4.90568 0.32543 3.86001 -0.21517 0.02747 0.3613 2.49598 -2.06848 -0 -0 -1.81214 -0.77859 0 0 -0.95535 -0.74377 0 -0.04428 0.0648 0 3.58103 -0.35992 0 -0.93687 -0.52158 0.61961 -2.00622
SER_26 -4.67382 0.50867 3.95929 -0.03527 0 0.05366 2.75599 -2.13126 -0.00012 -0.00354 -1.64312 -0.62727 0 0 0 -0.53123 0 -0.01079 0.10054 0.23357 0 -0.34032 2.17833 -0.77834 -0.04969 0.52318 -0.51153
ILE_27 -8.20754 0.74809 1.64203 -0.46461 0.28444 0.11419 1.71455 -2.07649 -0 -0 -0.6108 -0.33449 0 0 -0.36306 0 0 -0.004 0.01938 0.26395 0 -0.32675 0 0.73287 0.3175 0.557 -5.99375
ASP_28 -4.70971 0.61024 6.33621 -0.17929 0.02326 0.56904 3.87997 -2.66635 -0 -0 -5.62963 -1.27894 0 0 0 -0.74183 0 -0.07087 0.0799 0 2.08603 -0.64257 0 -2.3716 -0.03616 0.5181 -4.22421
VAL_29 -6.67927 0.80783 0.98524 -0.32384 0.7518 0.08116 0.94526 -1.55229 -0.00778 -0.0908 -0.82273 -0.88505 0 0 0 0 0 1.17308 0.09519 0.21594 0 0.29676 0 1.9342 0.5278 1.46325 -1.08425
PRO_30 -4.41406 0.79516 3.56668 -0.19354 0.00205 0.13598 1.58707 -1.48601 -0 -0 -1.55787 0.02934 0 0 0 0 0 0.01913 0.01709 0.39218 0 -0.67977 0 -2.4119 0.57105 1.3987 -2.22871
ILE_31 -6.80103 1.08125 0.77014 -0.60253 0.40375 0.11052 1.12279 -1.4175 -0 -0 -0.841 0.21387 0 0 0 0 0 -0.05668 0.05143 1.10767 0 -0.65981 0 0.73287 -0.26866 0.42585 -4.62708
ARG_32 -4.17118 0.41044 4.26999 -0.55468 0.07606 0.31255 2.62011 -1.92229 -0 -0 -3.67796 0.02619 0 0 0 -1.12649 0 0.03467 0.11289 2.44208 0 -0.05938 0 -1.2888 -0.19528 0.55062 -2.14046
ILE_33 -3.26066 0.31005 1.44237 -0.44206 0.25812 0.09004 0.59935 -1.0606 -0 -0 -0.43193 -0.08435 0 0 0 0 0 -0.07079 0.01409 0.32595 0 -0.49341 0 0.73287 -0.14945 0.49986 -1.72055
ASN_34 -5.33936 0.46562 5.72789 -0.23289 0.02236 0.34244 3.29097 -2.69869 -0 -0 -2.51835 -0.54309 0 0 -1.23147 0 0 -0.02555 0.04813 0 2.78928 0.33476 0 -0.93687 -0.18752 0.28076 -0.41158
SER_35 -1.82281 0.10465 2.07475 -0.02877 0.00013 0.04587 0.8612 -1.04346 -0 -0 0.38494 -0.98587 0 0 0 0 0 -0.05175 0.00264 0.16442 0 -0.23471 0.60298 -0.77834 -0.38027 0.17583 -0.9086
THR_36 -3.26028 0.4121 3.62615 -0.13189 0.09012 0.08663 1.91048 -1.68576 -0 -0 -0.52233 -1.25245 0 0 -1.77718 0 0 -0.00289 0.08902 0.04071 0 -0.35976 2.27089 -1.0874 -0.54635 0.55934 -1.54085
GLU_37 -3.18073 0.22246 3.0654 -0.23142 0.04954 0.37403 1.18128 -1.56442 -0 -0 -0.70949 -0.5105 0 0 0 0 0 0.04721 0.02736 0 2.75275 0.1939 0 -2.7348 0.00393 0.7327 -0.2808
GLU_38 -3.4804 0.32074 4.78504 -0.68789 0.12787 1.30031 1.82134 -1.9711 -0.01576 -0.05277 -3.01027 -0.47865 0 0 -1.13425 0 0 -0.03914 0.03986 0 3.38001 -0.27076 0 -2.7348 0.10658 0.34949 -1.64453
ILE_39 -5.01131 0.34947 3.37599 -0.60937 0.4223 0.11338 1.31992 -1.78158 -0 -0 -1.04944 0.27328 0 0 0 0 0 0.02624 0.0025 0.99418 0 -0.78641 0 0.73287 -0.40191 0.40646 -1.62343
GLU_40 -4.6072 0.30221 4.2191 -0.21053 0.04615 0.33276 1.59148 -1.87858 -0.02598 -0.15052 -2.7188 -0.52274 0 0 0 0 0 -0.00842 0.08065 0 3.1635 0.15542 0 -2.7348 -0.24041 0.70073 -2.50597
TYR_41 -6.97532 0.57917 4.50375 -0.83126 0.04614 0.16678 2.21392 -2.60608 -0.02457 -0.16194 -2.68802 -0.44998 0 0 0 0 0 -0.03809 0.18331 0 1.84408 -0.3036 0.04755 1.2797 0.24869 0.67938 -2.28639
ILE_42 -8.64542 0.85372 1.03357 -0.53001 0.2707 0.14362 2.0646 -1.94645 -0.01545 -0.12774 -2.61002 0.03598 0 0 0 0 0 -0.04913 0.22924 3.12502 0 -0.77663 0 0.73287 -0.03153 0.54481 -5.69824
GLU_43 -5.08909 0.55897 4.67989 -0.30994 0.05311 0.39992 2.70128 -2.12723 -0.0264 -0.09812 -3.22402 -0.35492 0 0 0 -1.12649 0 -0.04919 0.00215 0 2.95722 0.36347 0 -2.7348 -0.10868 0.49261 -3.04027
LEU_44 -8.66621 1.1742 2.52259 -0.4748 0.21252 0.09833 3.10095 -2.46375 -0 -0 -2.47 0.07489 0 0 0 0 0 0.04137 0.13877 0.8351 0 -0.1026 0 0.18072 0.16706 0.53308 -5.09778
GLU_45 -6.52293 0.41641 5.77102 -0.27821 0.05819 0.28023 3.23083 -2.69887 -0.01815 -0.07326 -4.58141 -0.27336 0 0 0 -1.14766 0 0.16634 0.04201 0 3.71586 0.25212 0 -2.7348 0.08904 0.50819 -3.79842
TYR_46 -12.4152 2.26578 4.50593 -0.84913 0.15766 0.52239 3.89666 -3.29001 -0 -0 -2.40701 -0.05676 0 0 0 0 0 -0.00083 0.52553 0 2.00917 -0.31683 0.03667 1.2797 -0.07623 1.18243 -3.03009
ARG_47 -6.14612 0.33341 5.35796 -0.43188 0.04622 0.23062 3.03235 -2.55602 -0.02235 -0.14959 -4.1965 -0.04591 0 0 0 -1.14766 0 0.18083 0.42271 2.53018 0 -0.13001 0 -1.2888 -0.12207 1.47232 -2.6303
ASP_48 -7.57444 0.55298 9.97598 -0.24205 0.09128 0.79471 5.17399 -4.21462 -0.02868 -0.14692 -6.54139 -1.04449 0 0 -1.29368 0 0 0.05064 0.0674 0 2.23126 -0.75047 0 -2.3716 -0.15626 0.82832 -4.59804
LEU_49 -4.51264 0.24762 3.13637 -0.51139 0.28397 0.1473 1.16452 -1.70549 -0.02252 -0.09894 -0.48197 0.07063 0 0 -0.95535 0 0 0.06727 0.05276 0.1003 0 -0.03358 0 0.18072 -0.27999 0.53021 -2.62022
TYR_50 -4.05063 0.3032 3.67115 -0.64383 0.03558 0.35862 2.30734 -1.93901 -0.00798 -0.08754 -1.70467 -0.14779 0 0 -0.73479 -0.74377 0 0.0095 0.22217 0 2.18372 -0.13359 0.00115 1.2797 0.11254 0.63305 0.92412
THR_51 -3.54754 0.30214 4.62378 -0.12539 0.10143 0.07261 1.22439 -2.03022 -0.01407 -0.12507 -0.44808 -1.23491 0 0 -0.55889 0 0 -0.05664 0.07076 0.09734 0 -0.57946 2.37315 -1.0874 0.01618 0.66622 -0.25969
ASN_52 -2.69354 0.23985 3.20861 -0.19186 0.02439 0.31948 1.47293 -1.61071 -0.02794 -0.12581 -0.8897 -1.00988 0 0 0 0 0 -0.10658 0.00775 0 1.96077 -1.00762 0 -0.93687 -0.61959 0.5056 -1.48073
SER_53 -3.30936 0.27423 4.19636 -0.03039 0 0.05454 2.05122 -1.87352 -0.01873 -0.10147 -1.8707 -0.89367 0 0 0 0 0 0.01531 0.00313 0.57097 0 0.52201 0.60326 -0.77834 -0.29532 0.33612 -0.54433
VAL_54 -3.71014 0.30121 1.10997 -0.2697 0.1754 0.05553 0.45434 -1.06895 -0.00536 -0.01641 -0.39591 -0.22478 0 0 0 0 0 -0.06054 0.08511 0.31521 0 -0.76639 0 1.9342 -0.06462 0.19779 -1.95404
GLU_55 -5.39125 0.3725 6.51629 -0.31588 0.0429 0.38492 3.803 -2.80158 -0.01386 -0.04989 -5.97219 -0.23922 0 0 0 -1.56486 0 0.01659 0.05862 0 3.81363 -0.02784 0 -2.7348 -0.2168 0.32231 -3.99742
LEU_56 -4.29492 0.33119 1.72351 -0.43076 0.16312 0.09568 0.64475 -1.14242 -0 -0 -0.71081 0.05303 0 0 0 0 0 -0.00407 0.18635 1.58165 0 0.10816 0 0.18072 -0.00126 0.47502 -1.04107
ARG_57 -8.7044 0.66706 7.37165 -0.62325 0.13088 0.42058 4.00952 -3.16924 -0 -0 -4.51205 -0.13793 0 0 0 -1.52968 0 -0.00429 0.08187 2.48519 0 -0.15738 0 -1.2888 -0.0637 0.54155 -4.48243
SER_58 -2.93158 0.48615 2.0729 -0.03079 0 0.07092 0.76274 -1.09484 -0.00075 -0.0058 -1.58424 -0.19741 0 0 -0.48921 0 0 0.11509 0.00066 0.25751 0 -0.36297 0.60011 -0.77834 -0.14896 0.37594 -2.88288
LEU_59 -8.14541 0.78572 2.59219 -0.561 0.12865 0.15099 2.02063 -2.25068 -0.0102 -0.09721 -1.98317 0.1881 0 0 0 0 0 -0.05071 0.1159 0.79531 0 -0.13119 0 0.18072 0.11616 0.56919 -5.586
SER_60 -3.87569 0.14032 5.12817 -0.03064 0 0.07017 2.38656 -2.29183 -0.01788 -0.08569 -2.7076 -0.4087 0 0 -0.58381 0 0 -0.02593 0.0169 0.1635 0 -0.45124 0.65151 -0.77834 -0.09915 0.62539 -2.17397
LYS_61 -6.38341 0.27748 7.1896 -0.41158 0.08416 0.22753 3.14499 -2.88013 -2e-05 -0.00054 -3.5096 -0.09845 0 0 -0.58855 0 0 -0.01991 0.20539 1.72339 0 -0.01499 0 -1.5107 -0.1633 0.33101 -2.39764
LYS_62 -3.96323 0.29546 4.23487 -0.30058 0.0274 0.13261 1.66147 -2.01069 -0.00484 -0.03433 -0.86355 -0.05498 0 0 0 0 0 -0.03517 0.00054 1.83767 0 -0.02325 0 -1.5107 0.04974 0.30009 -0.26145
ASP_63 -5.72105 0.45207 6.02091 -0.11118 0.00835 0.33714 2.60741 -2.87575 -0.01464 -0.05959 -1.98507 -0.3717 0 0 -0.58381 0 0 -0.0055 0.00289 0 1.70351 0.16864 0 -2.3716 -0.24547 0.23755 -2.80689
PHE_64 -9.46451 1.14665 4.65328 -1.09773 0.14602 0.45845 2.51292 -3.05501 -0 -0 -1.50626 0.03595 0 0 -0.91788 0 0 -0.00464 0.04512 0 1.77107 -0.42896 0 1.0402 -0.13954 0.43304 -4.37182
LYS_65 -4.62079 0.13949 5.59514 -0.3615 0.04558 0.18863 1.80957 -2.2813 -0.00324 -0.0261 -1.89868 0.33053 0 0 0 0 0 -0.05183 0.02727 2.49113 0 -0.04142 0 -1.5107 -0.21237 0.51218 0.1316
ILE_66 -3.51029 0.12672 3.04055 -0.507 0.39353 0.10476 1.18491 -1.5147 -0 -0 -1.04903 -0.01922 0 0 0 0 0 0.0029 0.02909 0.65381 0 -0.49362 0 0.73287 -0.222 0.4517 -0.59503
ILE_67 -5.33983 0.75533 3.73258 -0.44952 0.35421 0.07858 2.29039 -2.22507 -0.02243 -0.20852 -1.10165 0.48296 0 0 0 0 0 -0.0681 0.06563 0.748 0 0.04808 0 0.73287 0.02913 0.53841 0.44105
ASP_68 -2.43453 0.33517 2.39816 -0.24752 0.0361 0.81506 0.86122 -1.21091 -0.01217 -0.09697 -0.9333 -0.726 0 0 0 -0.6033 0 0.15078 0.00139 0 2.04668 -0.73747 0 -2.3716 0.16896 0.64999 -1.91026
ASN_69 -7.26055 1.07729 4.78149 -0.19248 0.00666 0.28006 2.57318 -2.86501 -0.03059 -0.26478 -1.83744 -0.41301 0 0 -0.91788 0 0 0.10481 0.12099 0 2.21194 0.04609 0 -0.93687 0.65424 1.32166 -1.54019
PRO_70 -6.92384 1.15546 3.60719 -0.13939 0.02231 0.10166 1.53345 -1.45436 -0.00884 -0.06674 -1.11272 0.15488 0 0 0 0 0 -0.07282 0.07653 0.16634 0 -0.84513 0 -2.4119 0.12998 1.53384 -4.55411
LYS_71 -3.60452 0.37262 3.7656 -0.40076 0.06428 0.19508 1.8189 -1.60039 -0.00221 -0.02214 -1.92418 0.09317 0 0 0 0 0 -0.03858 0.01075 1.63494 0 -0.04826 0 -1.5107 -0.6507 0.93227 -0.91481
SER_72 -4.79345 0.62735 4.24516 -0.02948 0.00046 0.0472 1.77372 -2.02379 -0 -0 -0.09355 -0.96383 0 0 0 0 0 0.04721 0.01439 0.15026 0 -0.33194 0.60974 -0.77834 -0.5047 0.53864 -1.46496
PHE_73 -10.361 1.45887 0.98689 -0.46902 0.32978 0.15914 2.46582 -2.05859 -0 -0 -0.52036 -0.06923 0 0 0 0 0 -0.05424 0.39904 0 2.85152 0.13874 0 1.0402 -0.34603 0.68863 -3.35989
LEU_74 -5.55602 0.77364 1.99802 -0.5031 0.22486 0.13482 1.02912 -1.61424 -0.00884 -0.06674 -0.44481 0.09809 0 0 0 0 0 -0.05952 0.13081 0.32112 0 0.04562 0 0.18072 -0.01129 0.7929 -2.53485
LYS_75 -3.39045 0.13159 3.17993 -0.52912 0.15869 0.34174 0.79744 -1.25484 -0 -0 -0.54111 0.00738 0 0 0 0 0 -0.08251 0.01123 1.81634 0 -0.0424 0 -1.5107 -0.10419 0.4577 -0.55326
LYS_76 -3.66229 0.251 3.58232 -0.47366 0.13354 0.25963 1.12581 -1.48791 -0.00221 -0.02214 0.06652 -0.05175 0 0 0 0 0 0.02941 0.01547 1.79618 0 0.01069 0 -1.5107 -0.28961 0.27342 0.04371
ASP_77 -4.07178 0.28588 5.67697 -0.16711 0.01001 0.51061 3.10858 -2.44826 -0.00345 -0.02832 -5.49891 -0.96112 0 0 -0.83209 -0.37871 0 -0.04012 0.01286 0 2.97612 -0.11699 0 -2.3716 -0.31229 0.27921 -4.37051
GLN_78 -4.30584 0.29099 4.67809 -0.59218 0.1587 0.97599 2.21667 -2.1307 -0.01203 -0.13527 -1.04731 -2.28338 0 0 0 0 0 -0.10159 0.07319 0 4.02757 -0.19712 0 -0.18838 -0.39732 0.39025 1.42032
SER_79 -3.41121 0.23222 4.64192 -0.03887 0.00011 0.0507 2.33613 -2.12315 -0.00425 -0.04448 -4.38976 -0.39637 0 0 -0.83209 -0.37871 0 -0.03404 0.01981 0.2666 0 -0.2496 1.80515 -0.77834 -0.48554 0.40653 -3.40724
VAL_80 -4.94671 0.28702 4.75859 -0.29318 0.15068 0.06432 2.51949 -2.43631 -0 -0 -1.24846 -0.32616 0 0 0 0 0 0.00407 0.00101 0.25773 0 -0.41954 0 1.9342 -0.28001 0.38974 0.41649
LEU_81 -7.24051 0.61327 4.12806 -0.67548 0.15525 0.22529 2.26968 -2.56027 -0 -0 -0.99274 0.13738 0 0 0 0 0 0.06289 0.02771 0.84331 0 -0.20683 0 0.18072 0.03771 0.50393 -2.4906
LYS_82 -5.24174 0.25139 7.27004 -0.46026 0.10137 0.2499 3.31116 -3.10747 -0.02165 -0.15588 -5.44886 0.19927 0 0 0 -0.74183 0 0.07303 0.28157 2.38396 0 0.0671 0 -1.5107 0.04258 0.60137 -1.85565
SER_83 -3.28787 0.17922 4.03405 -0.03149 1e-05 0.02356 1.65182 -1.88771 -0 -0 -1.40762 -0.03245 0 0 0 0 0 -0.06955 0.00128 0.62068 0 0.24225 1.73 -0.77834 -0.05075 0.54214 1.47922
HIS_D_84 -5.37452 0.31493 6.27257 -0.43819 0.02482 0.56047 2.58447 -2.93146 -0.02306 -0.15425 -3.80933 -0.38107 0 0 0 -0.71768 0 -0.01878 0.00548 0 1.69673 -0.34443 0 -0.45461 -0.41048 0.49762 -3.10078
SER_85 -5.60989 0.3382 6.43994 -0.03576 9e-05 0.04177 4.05229 -3.0115 -0 -0 -3.04694 -0.45637 0 0 0 0 0 -0.04042 0.03664 0.19127 0 -0.04917 1.75411 -0.77834 -0.6374 0.47668 -0.33484
ASN_86 -4.75862 0.50487 4.12236 -0.20061 0.05805 0.32484 1.80686 -2.21517 -0.0182 -0.12757 -1.23856 -0.52223 0 0 -0.36306 -0.53123 0 0.04199 0.00207 0 2.03438 -0.53245 0 -0.93687 -0.71026 0.42094 -2.83848
ASP_87 -4.94877 0.46053 6.28518 -0.09742 0.00495 0.26898 2.4991 -2.80558 -0.02521 -0.15908 -3.11802 -0.11652 0 0 0 -0.71768 0 0.00808 0.06436 0 1.96579 0.09404 0 -2.3716 -0.49877 0.41189 -2.79576
PHE_88 -4.29389 0.36108 1.44807 -1.01131 0.10987 0.60076 0.24133 -0.93115 -0 -0 -0.47928 -0.17171 0 0 0 0 0 -0.00716 0.0258 0 1.46101 -0.52468 0 1.0402 -0.26197 0.30976 -2.08328
GLU:CtermProteinFull_89 -1.33163 0.05163 1.17764 -0.36624 0.05749 0.5368 0.00291 -0.59085 -0.0023 -0.0272 -0.76537 -0.52164 0 0 0 0 0 0 0.00197 0 2.7848 0 0 -2.7348 -0.14172 0.18341 -1.68512
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550461 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 41.388
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 5.890088
REMARK    SCORE     rama_prepro:          -8.583
REMARK    SCORE          fa_atr:        -464.039
REMARK    SCORE     hbond_sr_bb:         -24.857
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -138.837
REMARK    SCORE          fa_rep:          48.460
REMARK    SCORE     cart_bonded:          51.009
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.809
REMARK    SCORE             ref:          -5.553
REMARK    SCORE          fa_sol:         291.330
REMARK    SCORE fa_intra_sol_xover4:          20.055
REMARK    SCORE     hbond_bb_sc:         -17.846
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.724
REMARK    SCORE     lk_ball_wtd:         -14.585
REMARK    SCORE     total_score:        -191.209
REMARK    SCORE    fa_intra_rep:           0.970
REMARK    SCORE           score:        -191.209
REMARK    SCORE     hbond_lr_bb:         -21.825
REMARK    SCORE          fa_dun:         124.724
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -20.545
ATOM      1  N   GLU A   1       0.107  -0.314  -0.036  1.00 11.750          N  
ATOM      2  CA  GLU A   1       1.549  -0.140   0.099  1.00 11.430          C  
ATOM      3  C   GLU A   1       1.847   1.348   0.225  1.00 10.660          C  
ATOM      4  O   GLU A   1       0.967   2.116   0.617  1.00 10.270          O  
ATOM      5  CB  GLU A   1       2.259  -0.758  -1.112  1.00 16.130          C  
ATOM      6  CG  GLU A   1       2.051  -2.267  -1.241  1.00 16.130          C  
ATOM      7  CD  GLU A   1       2.762  -2.880  -2.411  1.00 16.130          C  
ATOM      8  OE1 GLU A   1       2.888  -2.222  -3.415  1.00 16.130          O  
ATOM      9  OE2 GLU A   1       3.216  -4.008  -2.283  1.00 16.130          O  
ATOM     10 1H   GLU A   1      -0.168  -1.197   0.368  1.00 14.100          H  
ATOM     11 2H   GLU A   1      -0.366   0.440   0.441  1.00 14.100          H  
ATOM     12 3H   GLU A   1      -0.139  -0.298  -1.016  1.00 14.100          H  
ATOM     13  HA  GLU A   1       1.888  -0.638   1.007  1.00 13.720          H  
ATOM     14 1HB  GLU A   1       1.912  -0.276  -2.028  1.00 19.360          H  
ATOM     15 2HB  GLU A   1       3.331  -0.597  -1.040  1.00 19.360          H  
ATOM     16 1HG  GLU A   1       2.384  -2.741  -0.334  1.00 19.360          H  
ATOM     17 2HG  GLU A   1       0.986  -2.467  -1.344  1.00 19.360          H  
ATOM     18  N   ASN A   2       3.070   1.769  -0.075  1.00 10.620          N  
ATOM     19  CA  ASN A   2       3.356   3.191  -0.001  1.00 10.140          C  
ATOM     20  C   ASN A   2       3.053   3.804  -1.359  1.00  9.320          C  
ATOM     21  O   ASN A   2       2.546   3.130  -2.260  1.00  9.270          O  
ATOM     22  CB  ASN A   2       4.769   3.507   0.478  1.00 14.390          C  
ATOM     23  CG  ASN A   2       5.889   3.186  -0.455  1.00 14.390          C  
ATOM     24  OD1 ASN A   2       5.728   3.039  -1.682  1.00 14.390          O  
ATOM     25  ND2 ASN A   2       7.053   3.102   0.116  1.00 14.390          N  
ATOM     26  H   ASN A   2       3.783   1.126  -0.387  1.00 12.740          H  
ATOM     27  HA  ASN A   2       2.671   3.651   0.709  1.00 12.170          H  
ATOM     28 1HB  ASN A   2       4.835   4.561   0.747  1.00 17.270          H  
ATOM     29 2HB  ASN A   2       4.954   2.947   1.390  1.00 17.270          H  
ATOM     30 1HD2 ASN A   2       7.866   2.923  -0.436  1.00 17.270          H  
ATOM     31 2HD2 ASN A   2       7.129   3.243   1.137  1.00 17.270          H  
ATOM     32  N   THR A   3       3.380   5.076  -1.502  1.00  8.890          N  
ATOM     33  CA  THR A   3       3.116   5.826  -2.711  1.00  8.310          C  
ATOM     34  C   THR A   3       4.388   6.299  -3.409  1.00  7.640          C  
ATOM     35  O   THR A   3       4.379   7.336  -4.065  1.00  7.770          O  
ATOM     36  CB  THR A   3       2.208   7.024  -2.412  1.00 11.870          C  
ATOM     37  OG1 THR A   3       2.808   7.833  -1.405  1.00 11.870          O  
ATOM     38  CG2 THR A   3       0.858   6.541  -1.928  1.00 11.870          C  
ATOM     39  H   THR A   3       3.796   5.572  -0.729  1.00 10.670          H  
ATOM     40  HA  THR A   3       2.589   5.174  -3.406  1.00  9.970          H  
ATOM     41  HB  THR A   3       2.082   7.619  -3.317  1.00 14.240          H  
ATOM     42  HG1 THR A   3       2.432   8.748  -1.478  1.00 14.240          H  
ATOM     43 1HG2 THR A   3       0.227   7.402  -1.729  1.00 14.240          H  
ATOM     44 2HG2 THR A   3       0.398   5.925  -2.697  1.00 14.240          H  
ATOM     45 3HG2 THR A   3       0.977   5.954  -1.018  1.00 14.240          H  
ATOM     46  N   ALA A   4       5.490   5.552  -3.272  1.00  7.210          N  
ATOM     47  CA  ALA A   4       6.741   5.959  -3.912  1.00  6.820          C  
ATOM     48  C   ALA A   4       6.492   6.257  -5.396  1.00  6.290          C  
ATOM     49  O   ALA A   4       5.834   5.475  -6.088  1.00  6.220          O  
ATOM     50  CB  ALA A   4       7.795   4.870  -3.744  1.00  9.700          C  
ATOM     51  H   ALA A   4       5.451   4.693  -2.719  1.00  8.650          H  
ATOM     52  HA  ALA A   4       7.086   6.867  -3.440  1.00  8.180          H  
ATOM     53 1HB  ALA A   4       8.719   5.179  -4.211  1.00 11.640          H  
ATOM     54 2HB  ALA A   4       7.966   4.692  -2.681  1.00 11.640          H  
ATOM     55 3HB  ALA A   4       7.445   3.955  -4.214  1.00 11.640          H  
ATOM     56  N   MET A   5       7.008   7.402  -5.870  1.00  6.250          N  
ATOM     57  CA  MET A   5       6.832   7.862  -7.248  1.00  6.070          C  
ATOM     58  C   MET A   5       7.736   9.045  -7.596  1.00  6.010          C  
ATOM     59  O   MET A   5       8.380   9.635  -6.730  1.00  6.460          O  
ATOM     60  CB  MET A   5       5.381   8.283  -7.502  1.00  8.570          C  
ATOM     61  CG  MET A   5       4.921   9.482  -6.668  1.00  8.570          C  
ATOM     62  SD  MET A   5       3.198   9.951  -6.967  1.00  8.570          S  
ATOM     63  CE  MET A   5       3.052  11.298  -5.790  1.00  8.570          C  
ATOM     64  H   MET A   5       7.556   7.983  -5.253  1.00  7.500          H  
ATOM     65  HA  MET A   5       7.099   7.054  -7.923  1.00  7.280          H  
ATOM     66 1HB  MET A   5       5.254   8.538  -8.553  1.00 10.280          H  
ATOM     67 2HB  MET A   5       4.713   7.451  -7.285  1.00 10.280          H  
ATOM     68 1HG  MET A   5       5.030   9.243  -5.614  1.00 10.280          H  
ATOM     69 2HG  MET A   5       5.551  10.351  -6.885  1.00 10.280          H  
ATOM     70 1HE  MET A   5       2.066  11.711  -5.826  1.00 10.280          H  
ATOM     71 2HE  MET A   5       3.240  10.917  -4.781  1.00 10.280          H  
ATOM     72 3HE  MET A   5       3.772  12.068  -6.015  1.00 10.280          H  
ATOM     73  N   PHE A   6       7.704   9.411  -8.875  1.00  5.830          N  
ATOM     74  CA  PHE A   6       8.391  10.556  -9.463  1.00  6.120          C  
ATOM     75  C   PHE A   6       8.224  11.856  -8.681  1.00  5.810          C  
ATOM     76  O   PHE A   6       7.170  12.136  -8.128  1.00  5.940          O  
ATOM     77  CB  PHE A   6       7.838  10.748 -10.849  1.00  8.450          C  
ATOM     78  CG  PHE A   6       8.493  11.726 -11.700  1.00  8.450          C  
ATOM     79  CD1 PHE A   6       9.577  11.344 -12.461  1.00  8.450          C  
ATOM     80  CD2 PHE A   6       8.050  13.023 -11.774  1.00  8.450          C  
ATOM     81  CE1 PHE A   6      10.196  12.239 -13.278  1.00  8.450          C  
ATOM     82  CE2 PHE A   6       8.669  13.922 -12.587  1.00  8.450          C  
ATOM     83  CZ  PHE A   6       9.743  13.533 -13.342  1.00  8.450          C  
ATOM     84  H   PHE A   6       7.177   8.825  -9.536  1.00  7.000          H  
ATOM     85  HA  PHE A   6       9.442  10.337  -9.535  1.00  7.340          H  
ATOM     86 1HB  PHE A   6       7.897   9.793 -11.355  1.00 10.140          H  
ATOM     87 2HB  PHE A   6       6.803  11.016 -10.759  1.00 10.140          H  
ATOM     88  HD1 PHE A   6       9.927  10.314 -12.417  1.00 10.140          H  
ATOM     89  HD2 PHE A   6       7.191  13.348 -11.172  1.00 10.140          H  
ATOM     90  HE1 PHE A   6      11.046  11.926 -13.891  1.00 10.140          H  
ATOM     91  HE2 PHE A   6       8.297  14.954 -12.633  1.00 10.140          H  
ATOM     92  HZ  PHE A   6      10.238  14.247 -13.998  1.00 10.140          H  
ATOM     93  N   ASN A   7       9.303  12.616  -8.600  1.00  5.740          N  
ATOM     94  CA  ASN A   7       9.377  13.911  -7.946  1.00  5.790          C  
ATOM     95  C   ASN A   7       8.375  14.924  -8.524  1.00  5.610          C  
ATOM     96  O   ASN A   7       8.437  15.216  -9.715  1.00  5.570          O  
ATOM     97  CB  ASN A   7      10.797  14.416  -8.092  1.00  8.090          C  
ATOM     98  CG  ASN A   7      11.062  15.712  -7.426  1.00  8.090          C  
ATOM     99  OD1 ASN A   7      10.435  16.049  -6.435  1.00  8.090          O  
ATOM    100  ND2 ASN A   7      11.984  16.461  -7.968  1.00  8.090          N  
ATOM    101  H   ASN A   7      10.137  12.285  -9.051  1.00  6.890          H  
ATOM    102  HA  ASN A   7       9.197  13.756  -6.891  1.00  6.950          H  
ATOM    103 1HB  ASN A   7      11.437  13.677  -7.667  1.00  9.700          H  
ATOM    104 2HB  ASN A   7      11.052  14.505  -9.148  1.00  9.700          H  
ATOM    105 1HD2 ASN A   7      12.144  17.383  -7.569  1.00  9.700          H  
ATOM    106 2HD2 ASN A   7      12.485  16.128  -8.801  1.00  9.700          H  
ATOM    107  N   PRO A   8       7.495  15.549  -7.721  1.00  5.880          N  
ATOM    108  CA  PRO A   8       6.533  16.532  -8.178  1.00  6.180          C  
ATOM    109  C   PRO A   8       7.259  17.654  -8.904  1.00  6.440          C  
ATOM    110  O   PRO A   8       8.381  18.018  -8.550  1.00  6.970          O  
ATOM    111  CB  PRO A   8       5.896  17.019  -6.877  1.00  9.270          C  
ATOM    112  CG  PRO A   8       6.049  15.855  -5.908  1.00  9.270          C  
ATOM    113  CD  PRO A   8       7.360  15.195  -6.281  1.00  9.270          C  
ATOM    114  HA  PRO A   8       5.811  16.049  -8.850  1.00  7.420          H  
ATOM    115 1HB  PRO A   8       6.394  17.915  -6.560  1.00 11.120          H  
ATOM    116 2HB  PRO A   8       4.845  17.289  -7.053  1.00 11.120          H  
ATOM    117 1HG  PRO A   8       6.085  16.235  -4.883  1.00 11.120          H  
ATOM    118 2HG  PRO A   8       5.192  15.176  -5.948  1.00 11.120          H  
ATOM    119 1HD  PRO A   8       8.184  15.596  -5.672  1.00 11.120          H  
ATOM    120 2HD  PRO A   8       7.227  14.106  -6.157  1.00 11.120          H  
ATOM    121  N   LEU A   9       6.580  18.218  -9.897  1.00  6.430          N  
ATOM    122  CA  LEU A   9       7.082  19.281 -10.767  1.00  6.990          C  
ATOM    123  C   LEU A   9       7.856  20.402 -10.072  1.00  6.860          C  
ATOM    124  O   LEU A   9       8.860  20.880 -10.610  1.00  7.330          O  
ATOM    125  CB  LEU A   9       5.877  19.892 -11.512  1.00  9.560          C  
ATOM    126  CG  LEU A   9       6.140  21.052 -12.503  1.00  9.560          C  
ATOM    127  CD1 LEU A   9       7.048  20.594 -13.641  1.00  9.560          C  
ATOM    128  CD2 LEU A   9       4.791  21.533 -13.046  1.00  9.560          C  
ATOM    129  H   LEU A   9       5.661  17.852 -10.101  1.00  7.720          H  
ATOM    130  HA  LEU A   9       7.742  18.810 -11.491  1.00  8.390          H  
ATOM    131 1HB  LEU A   9       5.386  19.098 -12.072  1.00 11.470          H  
ATOM    132 2HB  LEU A   9       5.173  20.266 -10.771  1.00 11.470          H  
ATOM    133  HG  LEU A   9       6.636  21.870 -11.989  1.00 11.470          H  
ATOM    134 1HD1 LEU A   9       7.212  21.426 -14.326  1.00 11.470          H  
ATOM    135 2HD1 LEU A   9       8.009  20.268 -13.249  1.00 11.470          H  
ATOM    136 3HD1 LEU A   9       6.578  19.766 -14.182  1.00 11.470          H  
ATOM    137 1HD2 LEU A   9       4.953  22.364 -13.735  1.00 11.470          H  
ATOM    138 2HD2 LEU A   9       4.296  20.717 -13.568  1.00 11.470          H  
ATOM    139 3HD2 LEU A   9       4.162  21.869 -12.219  1.00 11.470          H  
ATOM    140  N   HIS A  10       7.387  20.859  -8.915  1.00  6.510          N  
ATOM    141  CA  HIS A  10       8.041  21.970  -8.237  1.00  6.690          C  
ATOM    142  C   HIS A  10       8.711  21.598  -6.911  1.00  6.740          C  
ATOM    143  O   HIS A  10       8.958  22.479  -6.084  1.00  7.200          O  
ATOM    144  CB  HIS A  10       7.037  23.091  -8.002  1.00  9.290          C  
ATOM    145  CG  HIS A  10       6.483  23.659  -9.261  1.00  9.290          C  
ATOM    146  ND1 HIS A  10       7.231  24.435 -10.122  1.00  9.290          N  
ATOM    147  CD2 HIS A  10       5.254  23.565  -9.807  1.00  9.290          C  
ATOM    148  CE1 HIS A  10       6.478  24.795 -11.145  1.00  9.290          C  
ATOM    149  NE2 HIS A  10       5.274  24.285 -10.976  1.00  9.290          N  
ATOM    150  H   HIS A  10       6.558  20.446  -8.511  1.00  7.810          H  
ATOM    151  HA  HIS A  10       8.824  22.363  -8.881  1.00  8.030          H  
ATOM    152 1HB  HIS A  10       6.219  22.708  -7.416  1.00 11.150          H  
ATOM    153 2HB  HIS A  10       7.504  23.894  -7.436  1.00 11.150          H  
ATOM    154  HD1 HIS A  10       8.229  24.496 -10.128  1.00 11.150          H  
ATOM    155  HD2 HIS A  10       4.341  23.060  -9.489  1.00 11.150          H  
ATOM    156  HE1 HIS A  10       6.887  25.415 -11.940  1.00 11.150          H  
ATOM    157  N   GLU A  11       8.996  20.315  -6.691  1.00  6.570          N  
ATOM    158  CA  GLU A  11       9.623  19.898  -5.437  1.00  6.890          C  
ATOM    159  C   GLU A  11      11.071  19.424  -5.638  1.00  6.600          C  
ATOM    160  O   GLU A  11      11.463  18.983  -6.721  1.00  6.810          O  
ATOM    161  CB  GLU A  11       8.781  18.809  -4.772  1.00  9.520          C  
ATOM    162  CG  GLU A  11       7.338  19.247  -4.391  1.00  9.520          C  
ATOM    163  CD  GLU A  11       7.221  20.169  -3.221  1.00  9.520          C  
ATOM    164  OE1 GLU A  11       8.084  20.137  -2.373  1.00  9.520          O  
ATOM    165  OE2 GLU A  11       6.244  20.907  -3.162  1.00  9.520          O  
ATOM    166  H   GLU A  11       8.790  19.613  -7.412  1.00  7.880          H  
ATOM    167  HA  GLU A  11       9.648  20.753  -4.763  1.00  8.270          H  
ATOM    168 1HB  GLU A  11       8.699  17.968  -5.461  1.00 11.420          H  
ATOM    169 2HB  GLU A  11       9.284  18.442  -3.875  1.00 11.420          H  
ATOM    170 1HG  GLU A  11       6.882  19.741  -5.248  1.00 11.420          H  
ATOM    171 2HG  GLU A  11       6.783  18.363  -4.181  1.00 11.420          H  
ATOM    172  N   SER A  12      11.869  19.545  -4.578  1.00  6.390          N  
ATOM    173  CA  SER A  12      13.268  19.116  -4.543  1.00  6.280          C  
ATOM    174  C   SER A  12      13.509  17.644  -4.184  1.00  5.700          C  
ATOM    175  O   SER A  12      14.643  17.164  -4.235  1.00  6.000          O  
ATOM    176  CB  SER A  12      14.006  19.993  -3.557  1.00  8.840          C  
ATOM    177  OG  SER A  12      13.511  19.826  -2.263  1.00  8.840          O  
ATOM    178  H   SER A  12      11.494  19.953  -3.731  1.00  7.670          H  
ATOM    179  HA  SER A  12      13.689  19.290  -5.534  1.00  7.540          H  
ATOM    180 1HB  SER A  12      15.046  19.731  -3.569  1.00 10.600          H  
ATOM    181 2HB  SER A  12      13.931  21.038  -3.859  1.00 10.600          H  
ATOM    182  HG  SER A  12      14.056  20.387  -1.700  1.00 10.600          H  
ATOM    183  N   TYR A  13      12.464  16.941  -3.771  1.00  5.200          N  
ATOM    184  CA  TYR A  13      12.609  15.561  -3.327  1.00  4.860          C  
ATOM    185  C   TYR A  13      11.304  14.817  -3.512  1.00  4.550          C  
ATOM    186  O   TYR A  13      10.266  15.418  -3.788  1.00  4.740          O  
ATOM    187  CB  TYR A  13      13.069  15.520  -1.863  1.00  6.940          C  
ATOM    188  CG  TYR A  13      12.054  15.964  -0.825  1.00  6.940          C  
ATOM    189  CD1 TYR A  13      11.358  15.016  -0.093  1.00  6.940          C  
ATOM    190  CD2 TYR A  13      11.818  17.294  -0.611  1.00  6.940          C  
ATOM    191  CE1 TYR A  13      10.456  15.409   0.864  1.00  6.940          C  
ATOM    192  CE2 TYR A  13      10.909  17.692   0.334  1.00  6.940          C  
ATOM    193  CZ  TYR A  13      10.233  16.757   1.076  1.00  6.940          C  
ATOM    194  OH  TYR A  13       9.338  17.169   2.037  1.00  6.940          O  
ATOM    195  H   TYR A  13      11.555  17.381  -3.772  1.00  6.240          H  
ATOM    196  HA  TYR A  13      13.363  15.070  -3.943  1.00  5.830          H  
ATOM    197 1HB  TYR A  13      13.372  14.519  -1.610  1.00  8.330          H  
ATOM    198 2HB  TYR A  13      13.956  16.151  -1.751  1.00  8.330          H  
ATOM    199  HD1 TYR A  13      11.544  13.953  -0.261  1.00  8.330          H  
ATOM    200  HD2 TYR A  13      12.353  18.029  -1.184  1.00  8.330          H  
ATOM    201  HE1 TYR A  13       9.921  14.661   1.449  1.00  8.330          H  
ATOM    202  HE2 TYR A  13      10.730  18.753   0.500  1.00  8.330          H  
ATOM    203  HH  TYR A  13       9.222  18.122   1.973  1.00  8.330          H  
ATOM    204  N   CYS A  14      11.326  13.503  -3.369  1.00  4.460          N  
ATOM    205  CA  CYS A  14      10.068  12.801  -3.468  1.00  4.500          C  
ATOM    206  C   CYS A  14       9.430  12.742  -2.098  1.00  4.330          C  
ATOM    207  O   CYS A  14       9.997  12.223  -1.138  1.00  4.560          O  
ATOM    208  CB  CYS A  14      10.235  11.428  -4.068  1.00  6.280          C  
ATOM    209  SG  CYS A  14      10.701  11.413  -5.768  1.00  6.280          S  
ATOM    210  H   CYS A  14      12.178  13.001  -3.106  1.00  5.350          H  
ATOM    211  HA  CYS A  14       9.405  13.356  -4.129  1.00  5.400          H  
ATOM    212 1HB  CYS A  14      11.013  10.937  -3.545  1.00  7.540          H  
ATOM    213 2HB  CYS A  14       9.323  10.858  -3.963  1.00  7.540          H  
ATOM    214  HG  CYS A  14       9.903  10.371  -6.137  1.00  7.540          H  
ATOM    215  N   LEU A  15       8.220  13.238  -2.003  1.00  4.290          N  
ATOM    216  CA  LEU A  15       7.584  13.332  -0.712  1.00  4.360          C  
ATOM    217  C   LEU A  15       7.333  12.008   0.003  1.00  4.460          C  
ATOM    218  O   LEU A  15       7.447  11.974   1.226  1.00  4.690          O  
ATOM    219  CB  LEU A  15       6.275  14.097  -0.871  1.00  6.080          C  
ATOM    220  CG  LEU A  15       6.319  15.604  -0.673  1.00  6.080          C  
ATOM    221  CD1 LEU A  15       6.501  15.900   0.791  1.00  6.080          C  
ATOM    222  CD2 LEU A  15       7.457  16.275  -1.538  1.00  6.080          C  
ATOM    223  H   LEU A  15       7.774  13.629  -2.823  1.00  5.150          H  
ATOM    224  HA  LEU A  15       8.251  13.900  -0.077  1.00  5.230          H  
ATOM    225 1HB  LEU A  15       5.884  13.938  -1.872  1.00  7.290          H  
ATOM    226 2HB  LEU A  15       5.562  13.690  -0.158  1.00  7.290          H  
ATOM    227  HG  LEU A  15       5.382  15.995  -0.964  1.00  7.290          H  
ATOM    228 1HD1 LEU A  15       6.482  16.979   0.951  1.00  7.290          H  
ATOM    229 2HD1 LEU A  15       5.693  15.436   1.322  1.00  7.290          H  
ATOM    230 3HD1 LEU A  15       7.432  15.514   1.162  1.00  7.290          H  
ATOM    231 1HD2 LEU A  15       7.438  17.361  -1.381  1.00  7.290          H  
ATOM    232 2HD2 LEU A  15       8.435  15.904  -1.258  1.00  7.290          H  
ATOM    233 3HD2 LEU A  15       7.295  16.070  -2.594  1.00  7.290          H  
ATOM    234  N   PRO A  16       6.953  10.913  -0.677  1.00  4.710          N  
ATOM    235  CA  PRO A  16       6.759   9.618  -0.081  1.00  5.110          C  
ATOM    236  C   PRO A  16       8.003   8.714  -0.057  1.00  5.070          C  
ATOM    237  O   PRO A  16       7.848   7.507   0.115  1.00  5.270          O  
ATOM    238  CB  PRO A  16       5.639   9.055  -0.949  1.00  7.670          C  
ATOM    239  CG  PRO A  16       5.907   9.596  -2.314  1.00  7.670          C  
ATOM    240  CD  PRO A  16       6.505  10.966  -2.103  1.00  7.670          C  
ATOM    241  HA  PRO A  16       6.385   9.787   0.926  1.00  6.130          H  
ATOM    242 1HB  PRO A  16       5.642   7.958  -0.920  1.00  9.200          H  
ATOM    243 2HB  PRO A  16       4.669   9.376  -0.551  1.00  9.200          H  
ATOM    244 1HG  PRO A  16       6.547   8.941  -2.875  1.00  9.200          H  
ATOM    245 2HG  PRO A  16       4.954   9.648  -2.878  1.00  9.200          H  
ATOM    246 1HD  PRO A  16       7.325  11.020  -2.803  1.00  9.200          H  
ATOM    247 2HD  PRO A  16       5.746  11.717  -2.270  1.00  9.200          H  
ATOM    248  N   MET A  17       9.209   9.254  -0.340  1.00  5.200          N  
ATOM    249  CA  MET A  17      10.392   8.397  -0.486  1.00  5.510          C  
ATOM    250  C   MET A  17      11.640   8.866   0.266  1.00  5.250          C  
ATOM    251  O   MET A  17      11.919  10.064   0.365  1.00  5.370          O  
ATOM    252  CB  MET A  17      10.740   8.368  -1.948  1.00  7.590          C  
ATOM    253  CG  MET A  17       9.679   7.832  -2.819  1.00  7.590          C  
ATOM    254  SD  MET A  17      10.013   7.983  -4.560  1.00  7.590          S  
ATOM    255  CE  MET A  17      11.287   6.921  -4.879  1.00  7.590          C  
ATOM    256  H   MET A  17       9.344  10.263  -0.472  1.00  6.240          H  
ATOM    257  HA  MET A  17      10.142   7.400  -0.133  1.00  6.610          H  
ATOM    258 1HB  MET A  17      10.963   9.340  -2.234  1.00  9.110          H  
ATOM    259 2HB  MET A  17      11.627   7.779  -2.080  1.00  9.110          H  
ATOM    260 1HG  MET A  17       9.535   6.790  -2.566  1.00  9.110          H  
ATOM    261 2HG  MET A  17       8.773   8.360  -2.629  1.00  9.110          H  
ATOM    262 1HE  MET A  17      11.531   6.974  -5.926  1.00  9.110          H  
ATOM    263 2HE  MET A  17      12.142   7.223  -4.296  1.00  9.110          H  
ATOM    264 3HE  MET A  17      10.995   5.906  -4.620  1.00  9.110          H  
ATOM    265  N   ASP A  18      12.498   7.927   0.666  1.00  5.290          N  
ATOM    266  CA  ASP A  18      13.767   8.309   1.277  1.00  5.440          C  
ATOM    267  C   ASP A  18      14.811   8.736   0.237  1.00  5.210          C  
ATOM    268  O   ASP A  18      15.750   7.997  -0.070  1.00  5.360          O  
ATOM    269  CB  ASP A  18      14.383   7.181   2.112  1.00  7.560          C  
ATOM    270  CG  ASP A  18      15.580   7.694   2.944  1.00  7.560          C  
ATOM    271  OD1 ASP A  18      15.627   8.898   3.161  1.00  7.560          O  
ATOM    272  OD2 ASP A  18      16.420   6.911   3.352  1.00  7.560          O  
ATOM    273  H   ASP A  18      12.220   6.942   0.640  1.00  6.350          H  
ATOM    274  HA  ASP A  18      13.577   9.150   1.943  1.00  6.530          H  
ATOM    275 1HB  ASP A  18      13.625   6.769   2.787  1.00  9.070          H  
ATOM    276 2HB  ASP A  18      14.713   6.375   1.461  1.00  9.070          H  
ATOM    277  N   THR A  19      14.629   9.945  -0.303  1.00  5.270          N  
ATOM    278  CA  THR A  19      15.517  10.547  -1.306  1.00  5.480          C  
ATOM    279  C   THR A  19      16.286  11.690  -0.629  1.00  5.430          C  
ATOM    280  O   THR A  19      17.014  12.475  -1.240  1.00  5.690          O  
ATOM    281  CB  THR A  19      14.736  11.078  -2.535  1.00  7.590          C  
ATOM    282  OG1 THR A  19      13.813  12.104  -2.131  1.00  7.590          O  
ATOM    283  CG2 THR A  19      13.965   9.925  -3.169  1.00  7.590          C  
ATOM    284  H   THR A  19      13.774  10.439  -0.019  1.00  6.320          H  
ATOM    285  HA  THR A  19      16.234   9.799  -1.644  1.00  6.580          H  
ATOM    286  HB  THR A  19      15.422  11.486  -3.257  1.00  9.110          H  
ATOM    287  HG1 THR A  19      14.326  12.895  -1.899  1.00  9.110          H  
ATOM    288 1HG2 THR A  19      13.411  10.279  -4.039  1.00  9.110          H  
ATOM    289 2HG2 THR A  19      14.666   9.156  -3.471  1.00  9.110          H  
ATOM    290 3HG2 THR A  19      13.287   9.520  -2.446  1.00  9.110          H  
ATOM    291  N   ASN A  20      16.167  11.750   0.689  1.00  5.460          N  
ATOM    292  CA  ASN A  20      16.737  12.819   1.503  1.00  5.730          C  
ATOM    293  C   ASN A  20      18.142  12.490   1.980  1.00  5.470          C  
ATOM    294  O   ASN A  20      18.708  13.162   2.840  1.00  5.670          O  
ATOM    295  CB  ASN A  20      15.806  13.134   2.653  1.00  7.910          C  
ATOM    296  CG  ASN A  20      14.526  13.799   2.170  1.00  7.910          C  
ATOM    297  OD1 ASN A  20      14.537  14.589   1.218  1.00  7.910          O  
ATOM    298  ND2 ASN A  20      13.430  13.488   2.810  1.00  7.910          N  
ATOM    299  H   ASN A  20      15.612  11.033   1.147  1.00  6.550          H  
ATOM    300  HA  ASN A  20      16.817  13.715   0.884  1.00  6.880          H  
ATOM    301 1HB  ASN A  20      15.550  12.209   3.178  1.00  9.500          H  
ATOM    302 2HB  ASN A  20      16.303  13.793   3.362  1.00  9.500          H  
ATOM    303 1HD2 ASN A  20      12.553  13.892   2.533  1.00  9.500          H  
ATOM    304 2HD2 ASN A  20      13.461  12.841   3.573  1.00  9.500          H  
ATOM    305  N   LEU A  21      18.717  11.466   1.364  1.00  5.360          N  
ATOM    306  CA  LEU A  21      20.071  11.022   1.619  1.00  5.450          C  
ATOM    307  C   LEU A  21      21.037  11.865   0.797  1.00  5.050          C  
ATOM    308  O   LEU A  21      22.255  11.761   0.952  1.00  5.100          O  
ATOM    309  CB  LEU A  21      20.222   9.569   1.156  1.00  7.590          C  
ATOM    310  CG  LEU A  21      19.334   8.515   1.836  1.00  7.590          C  
ATOM    311  CD1 LEU A  21      19.529   7.182   1.115  1.00  7.590          C  
ATOM    312  CD2 LEU A  21      19.685   8.389   3.315  1.00  7.590          C  
ATOM    313  H   LEU A  21      18.170  10.956   0.690  1.00  6.430          H  
ATOM    314  HA  LEU A  21      20.305  11.142   2.674  1.00  6.540          H  
ATOM    315 1HB  LEU A  21      20.010   9.532   0.096  1.00  9.110          H  
ATOM    316 2HB  LEU A  21      21.262   9.272   1.300  1.00  9.110          H  
ATOM    317  HG  LEU A  21      18.280   8.800   1.742  1.00  9.110          H  
ATOM    318 1HD1 LEU A  21      18.885   6.432   1.583  1.00  9.110          H  
ATOM    319 2HD1 LEU A  21      19.254   7.289   0.065  1.00  9.110          H  
ATOM    320 3HD1 LEU A  21      20.569   6.867   1.188  1.00  9.110          H  
ATOM    321 1HD2 LEU A  21      19.034   7.629   3.763  1.00  9.110          H  
ATOM    322 2HD2 LEU A  21      20.727   8.091   3.425  1.00  9.110          H  
ATOM    323 3HD2 LEU A  21      19.522   9.335   3.820  1.00  9.110          H  
ATOM    324  N   PHE A  22      20.489  12.693  -0.093  1.00  4.960          N  
ATOM    325  CA  PHE A  22      21.299  13.502  -0.986  1.00  4.810          C  
ATOM    326  C   PHE A  22      21.234  14.993  -0.663  1.00  4.450          C  
ATOM    327  O   PHE A  22      20.222  15.510  -0.201  1.00  4.540          O  
ATOM    328  CB  PHE A  22      20.857  13.238  -2.424  1.00  6.790          C  
ATOM    329  CG  PHE A  22      21.173  11.854  -2.870  1.00  6.790          C  
ATOM    330  CD1 PHE A  22      20.361  10.793  -2.527  1.00  6.790          C  
ATOM    331  CD2 PHE A  22      22.281  11.610  -3.654  1.00  6.790          C  
ATOM    332  CE1 PHE A  22      20.660   9.522  -2.944  1.00  6.790          C  
ATOM    333  CE2 PHE A  22      22.578  10.349  -4.084  1.00  6.790          C  
ATOM    334  CZ  PHE A  22      21.777   9.299  -3.733  1.00  6.790          C  
ATOM    335  H   PHE A  22      19.468  12.737  -0.185  1.00  5.950          H  
ATOM    336  HA  PHE A  22      22.338  13.181  -0.887  1.00  5.770          H  
ATOM    337 1HB  PHE A  22      19.779  13.395  -2.518  1.00  8.150          H  
ATOM    338 2HB  PHE A  22      21.355  13.923  -3.089  1.00  8.150          H  
ATOM    339  HD1 PHE A  22      19.472  10.967  -1.923  1.00  8.150          H  
ATOM    340  HD2 PHE A  22      22.935  12.435  -3.941  1.00  8.150          H  
ATOM    341  HE1 PHE A  22      20.001   8.707  -2.664  1.00  8.150          H  
ATOM    342  HE2 PHE A  22      23.463  10.189  -4.707  1.00  8.150          H  
ATOM    343  HZ  PHE A  22      22.026   8.306  -4.089  1.00  8.150          H  
ATOM    344  N   LYS A  23      22.314  15.700  -1.006  1.00  4.500          N  
ATOM    345  CA  LYS A  23      22.426  17.162  -0.844  1.00  4.600          C  
ATOM    346  C   LYS A  23      21.846  17.914  -2.046  1.00  4.320          C  
ATOM    347  O   LYS A  23      21.930  19.137  -2.146  1.00  4.590          O  
ATOM    348  CB  LYS A  23      23.887  17.570  -0.602  1.00  6.400          C  
ATOM    349  CG  LYS A  23      24.859  17.337  -1.781  1.00  6.400          C  
ATOM    350  CD  LYS A  23      26.289  17.821  -1.432  1.00  6.400          C  
ATOM    351  CE  LYS A  23      27.333  17.419  -2.493  1.00  6.400          C  
ATOM    352  NZ  LYS A  23      27.045  17.984  -3.836  1.00  6.400          N  
ATOM    353  H   LYS A  23      23.108  15.191  -1.369  1.00  5.400          H  
ATOM    354  HA  LYS A  23      21.841  17.454   0.030  1.00  5.520          H  
ATOM    355 1HB  LYS A  23      23.922  18.632  -0.352  1.00  7.680          H  
ATOM    356 2HB  LYS A  23      24.270  17.023   0.258  1.00  7.680          H  
ATOM    357 1HG  LYS A  23      24.886  16.275  -2.034  1.00  7.680          H  
ATOM    358 2HG  LYS A  23      24.494  17.889  -2.645  1.00  7.680          H  
ATOM    359 1HD  LYS A  23      26.279  18.908  -1.343  1.00  7.680          H  
ATOM    360 2HD  LYS A  23      26.584  17.401  -0.469  1.00  7.680          H  
ATOM    361 1HE  LYS A  23      28.308  17.768  -2.172  1.00  7.680          H  
ATOM    362 2HE  LYS A  23      27.351  16.330  -2.571  1.00  7.680          H  
ATOM    363 1HZ  LYS A  23      27.746  17.691  -4.514  1.00  7.680          H  
ATOM    364 2HZ  LYS A  23      26.147  17.647  -4.155  1.00  7.680          H  
ATOM    365 3HZ  LYS A  23      27.023  18.989  -3.837  1.00  7.680          H  
ATOM    366  N   ILE A  24      21.334  17.135  -2.974  1.00  4.140          N  
ATOM    367  CA  ILE A  24      20.726  17.535  -4.222  1.00  4.210          C  
ATOM    368  C   ILE A  24      19.315  18.103  -4.117  1.00  3.880          C  
ATOM    369  O   ILE A  24      18.422  17.499  -3.529  1.00  4.240          O  
ATOM    370  CB  ILE A  24      20.816  16.333  -5.157  1.00  5.870          C  
ATOM    371  CG1 ILE A  24      22.356  16.159  -5.460  1.00  5.870          C  
ATOM    372  CG2 ILE A  24      19.883  16.455  -6.307  1.00  5.870          C  
ATOM    373  CD1 ILE A  24      22.786  14.936  -6.172  1.00  5.870          C  
ATOM    374  H   ILE A  24      21.347  16.152  -2.767  1.00  4.970          H  
ATOM    375  HA  ILE A  24      21.351  18.319  -4.648  1.00  5.050          H  
ATOM    376  HB  ILE A  24      20.528  15.444  -4.619  1.00  7.040          H  
ATOM    377 1HG1 ILE A  24      22.672  17.006  -6.036  1.00  7.040          H  
ATOM    378 2HG1 ILE A  24      22.892  16.174  -4.518  1.00  7.040          H  
ATOM    379 1HG2 ILE A  24      19.959  15.615  -6.934  1.00  7.040          H  
ATOM    380 2HG2 ILE A  24      18.862  16.512  -5.950  1.00  7.040          H  
ATOM    381 3HG2 ILE A  24      20.107  17.328  -6.855  1.00  7.040          H  
ATOM    382 1HD1 ILE A  24      23.870  14.955  -6.305  1.00  7.040          H  
ATOM    383 2HD1 ILE A  24      22.522  14.056  -5.602  1.00  7.040          H  
ATOM    384 3HD1 ILE A  24      22.325  14.908  -7.134  1.00  7.040          H  
ATOM    385  N   ASN A  25      19.115  19.263  -4.762  1.00  3.660          N  
ATOM    386  CA  ASN A  25      17.840  19.980  -4.725  1.00  3.770          C  
ATOM    387  C   ASN A  25      16.897  19.742  -5.918  1.00  3.390          C  
ATOM    388  O   ASN A  25      15.951  20.506  -6.124  1.00  3.550          O  
ATOM    389  CB  ASN A  25      18.099  21.462  -4.577  1.00  5.230          C  
ATOM    390  CG  ASN A  25      18.688  21.811  -3.234  1.00  5.230          C  
ATOM    391  OD1 ASN A  25      18.297  21.273  -2.191  1.00  5.230          O  
ATOM    392  ND2 ASN A  25      19.641  22.710  -3.240  1.00  5.230          N  
ATOM    393  H   ASN A  25      19.896  19.676  -5.249  1.00  4.390          H  
ATOM    394  HA  ASN A  25      17.314  19.643  -3.835  1.00  4.520          H  
ATOM    395 1HB  ASN A  25      18.779  21.788  -5.351  1.00  6.280          H  
ATOM    396 2HB  ASN A  25      17.165  22.012  -4.702  1.00  6.280          H  
ATOM    397 1HD2 ASN A  25      20.077  22.980  -2.381  1.00  6.280          H  
ATOM    398 2HD2 ASN A  25      19.934  23.126  -4.099  1.00  6.280          H  
ATOM    399  N   SER A  26      17.201  18.751  -6.742  1.00  3.220          N  
ATOM    400  CA  SER A  26      16.376  18.387  -7.891  1.00  3.090          C  
ATOM    401  C   SER A  26      16.676  16.972  -8.342  1.00  2.880          C  
ATOM    402  O   SER A  26      17.807  16.674  -8.758  1.00  2.980          O  
ATOM    403  CB  SER A  26      16.594  19.329  -9.044  1.00  4.380          C  
ATOM    404  OG  SER A  26      15.850  18.905 -10.155  1.00  4.380          O  
ATOM    405  H   SER A  26      18.019  18.196  -6.533  1.00  3.860          H  
ATOM    406  HA  SER A  26      15.327  18.432  -7.589  1.00  3.710          H  
ATOM    407 1HB  SER A  26      16.284  20.331  -8.761  1.00  5.250          H  
ATOM    408 2HB  SER A  26      17.651  19.362  -9.293  1.00  5.250          H  
ATOM    409  HG  SER A  26      15.896  19.620 -10.789  1.00  5.250          H  
ATOM    410  N   ILE A  27      15.651  16.121  -8.315  1.00  2.740          N  
ATOM    411  CA  ILE A  27      15.823  14.720  -8.675  1.00  2.660          C  
ATOM    412  C   ILE A  27      14.812  14.277  -9.748  1.00  2.500          C  
ATOM    413  O   ILE A  27      13.797  14.950  -9.990  1.00  2.500          O  
ATOM    414  CB  ILE A  27      15.688  13.827  -7.430  1.00  3.760          C  
ATOM    415  CG1 ILE A  27      14.283  13.891  -6.881  1.00  3.760          C  
ATOM    416  CG2 ILE A  27      16.656  14.368  -6.363  1.00  3.760          C  
ATOM    417  CD1 ILE A  27      13.982  12.886  -5.829  1.00  3.760          C  
ATOM    418  H   ILE A  27      14.747  16.460  -8.011  1.00  3.290          H  
ATOM    419  HA  ILE A  27      16.820  14.581  -9.093  1.00  3.190          H  
ATOM    420  HB  ILE A  27      15.934  12.790  -7.681  1.00  4.510          H  
ATOM    421 1HG1 ILE A  27      14.105  14.886  -6.468  1.00  4.510          H  
ATOM    422 2HG1 ILE A  27      13.606  13.720  -7.682  1.00  4.510          H  
ATOM    423 1HG2 ILE A  27      16.609  13.773  -5.468  1.00  4.510          H  
ATOM    424 2HG2 ILE A  27      17.657  14.343  -6.757  1.00  4.510          H  
ATOM    425 3HG2 ILE A  27      16.401  15.396  -6.099  1.00  4.510          H  
ATOM    426 1HD1 ILE A  27      12.968  13.023  -5.534  1.00  4.510          H  
ATOM    427 2HD1 ILE A  27      14.122  11.877  -6.228  1.00  4.510          H  
ATOM    428 3HD1 ILE A  27      14.615  13.022  -4.971  1.00  4.510          H  
ATOM    429  N   ASP A  28      15.081  13.113 -10.353  1.00  2.520          N  
ATOM    430  CA  ASP A  28      14.241  12.497 -11.386  1.00  2.450          C  
ATOM    431  C   ASP A  28      14.161  10.960 -11.257  1.00  2.420          C  
ATOM    432  O   ASP A  28      15.159  10.250 -11.437  1.00  2.510          O  
ATOM    433  CB  ASP A  28      14.781  12.908 -12.770  1.00  3.460          C  
ATOM    434  CG  ASP A  28      13.978  12.387 -13.968  1.00  3.460          C  
ATOM    435  OD1 ASP A  28      13.251  11.448 -13.793  1.00  3.460          O  
ATOM    436  OD2 ASP A  28      14.089  12.945 -15.040  1.00  3.460          O  
ATOM    437  H   ASP A  28      15.950  12.640 -10.093  1.00  3.020          H  
ATOM    438  HA  ASP A  28      13.230  12.894 -11.283  1.00  2.940          H  
ATOM    439 1HB  ASP A  28      14.816  13.997 -12.828  1.00  4.150          H  
ATOM    440 2HB  ASP A  28      15.810  12.549 -12.865  1.00  4.150          H  
ATOM    441  N   VAL A  29      12.999  10.448 -10.822  1.00  2.410          N  
ATOM    442  CA  VAL A  29      12.853   9.002 -10.650  1.00  2.470          C  
ATOM    443  C   VAL A  29      11.583   8.354 -11.247  1.00  2.440          C  
ATOM    444  O   VAL A  29      10.492   8.504 -10.702  1.00  2.550          O  
ATOM    445  CB  VAL A  29      12.951   8.681  -9.149  1.00  3.430          C  
ATOM    446  CG1 VAL A  29      12.049   9.525  -8.296  1.00  3.430          C  
ATOM    447  CG2 VAL A  29      12.548   7.272  -8.919  1.00  3.430          C  
ATOM    448  H   VAL A  29      12.226  11.077 -10.678  1.00  2.890          H  
ATOM    449  HA  VAL A  29      13.732   8.530 -11.085  1.00  2.960          H  
ATOM    450  HB  VAL A  29      13.969   8.848  -8.844  1.00  4.120          H  
ATOM    451 1HG1 VAL A  29      12.186   9.245  -7.258  1.00  4.120          H  
ATOM    452 2HG1 VAL A  29      12.294  10.576  -8.414  1.00  4.120          H  
ATOM    453 3HG1 VAL A  29      11.037   9.354  -8.547  1.00  4.120          H  
ATOM    454 1HG2 VAL A  29      12.653   7.084  -7.879  1.00  4.120          H  
ATOM    455 2HG2 VAL A  29      11.523   7.084  -9.186  1.00  4.120          H  
ATOM    456 3HG2 VAL A  29      13.172   6.611  -9.483  1.00  4.120          H  
ATOM    457  N   PRO A  30      11.707   7.625 -12.363  1.00  2.380          N  
ATOM    458  CA  PRO A  30      10.696   6.773 -12.971  1.00  2.410          C  
ATOM    459  C   PRO A  30      10.512   5.429 -12.241  1.00  2.390          C  
ATOM    460  O   PRO A  30      11.470   4.875 -11.674  1.00  2.390          O  
ATOM    461  CB  PRO A  30      11.264   6.521 -14.377  1.00  3.620          C  
ATOM    462  CG  PRO A  30      12.335   7.556 -14.578  1.00  3.620          C  
ATOM    463  CD  PRO A  30      12.890   7.818 -13.210  1.00  3.620          C  
ATOM    464  HA  PRO A  30       9.738   7.314 -13.021  1.00  2.890          H  
ATOM    465 1HB  PRO A  30      11.636   5.486 -14.451  1.00  4.340          H  
ATOM    466 2HB  PRO A  30      10.461   6.624 -15.115  1.00  4.340          H  
ATOM    467 1HG  PRO A  30      13.095   7.177 -15.275  1.00  4.340          H  
ATOM    468 2HG  PRO A  30      11.904   8.464 -15.038  1.00  4.340          H  
ATOM    469 1HD  PRO A  30      13.682   7.091 -12.953  1.00  4.340          H  
ATOM    470 2HD  PRO A  30      13.249   8.864 -13.196  1.00  4.340          H  
ATOM    471  N   ILE A  31       9.330   4.838 -12.419  1.00  2.490          N  
ATOM    472  CA  ILE A  31       9.046   3.467 -11.990  1.00  2.570          C  
ATOM    473  C   ILE A  31       9.081   2.522 -13.207  1.00  2.570          C  
ATOM    474  O   ILE A  31       8.470   2.802 -14.246  1.00  2.640          O  
ATOM    475  CB  ILE A  31       7.672   3.353 -11.296  1.00  3.570          C  
ATOM    476  CG1 ILE A  31       7.632   4.271 -10.036  1.00  3.570          C  
ATOM    477  CG2 ILE A  31       7.434   1.858 -10.887  1.00  3.570          C  
ATOM    478  CD1 ILE A  31       6.253   4.437  -9.426  1.00  3.570          C  
ATOM    479  H   ILE A  31       8.569   5.386 -12.838  1.00  2.990          H  
ATOM    480  HA  ILE A  31       9.815   3.148 -11.287  1.00  3.080          H  
ATOM    481  HB  ILE A  31       6.886   3.686 -11.975  1.00  4.280          H  
ATOM    482 1HG1 ILE A  31       8.271   3.866  -9.291  1.00  4.280          H  
ATOM    483 2HG1 ILE A  31       7.998   5.264 -10.310  1.00  4.280          H  
ATOM    484 1HG2 ILE A  31       6.473   1.745 -10.398  1.00  4.280          H  
ATOM    485 2HG2 ILE A  31       7.440   1.211 -11.760  1.00  4.280          H  
ATOM    486 3HG2 ILE A  31       8.223   1.535 -10.200  1.00  4.280          H  
ATOM    487 1HD1 ILE A  31       6.312   5.081  -8.567  1.00  4.280          H  
ATOM    488 2HD1 ILE A  31       5.583   4.883 -10.164  1.00  4.280          H  
ATOM    489 3HD1 ILE A  31       5.857   3.480  -9.109  1.00  4.280          H  
ATOM    490  N   ARG A  32       9.820   1.412 -13.084  1.00  2.560          N  
ATOM    491  CA  ARG A  32       9.933   0.425 -14.167  1.00  2.610          C  
ATOM    492  C   ARG A  32       9.751  -1.014 -13.678  1.00  2.810          C  
ATOM    493  O   ARG A  32      10.132  -1.362 -12.567  1.00  2.820          O  
ATOM    494  CB  ARG A  32      11.286   0.539 -14.864  1.00  3.630          C  
ATOM    495  CG  ARG A  32      11.553   1.844 -15.631  1.00  3.630          C  
ATOM    496  CD  ARG A  32      10.724   1.919 -16.874  1.00  3.630          C  
ATOM    497  NE  ARG A  32      11.011   3.096 -17.669  1.00  3.630          N  
ATOM    498  CZ  ARG A  32      10.414   4.304 -17.548  1.00  3.630          C  
ATOM    499  NH1 ARG A  32       9.477   4.552 -16.659  1.00  3.630          N  
ATOM    500  NH2 ARG A  32      10.767   5.290 -18.350  1.00  3.630          N  
ATOM    501  H   ARG A  32      10.302   1.240 -12.195  1.00  3.070          H  
ATOM    502  HA  ARG A  32       9.144   0.622 -14.888  1.00  3.130          H  
ATOM    503 1HB  ARG A  32      12.077   0.436 -14.120  1.00  4.360          H  
ATOM    504 2HB  ARG A  32      11.395  -0.287 -15.568  1.00  4.360          H  
ATOM    505 1HG  ARG A  32      11.310   2.700 -15.003  1.00  4.360          H  
ATOM    506 2HG  ARG A  32      12.605   1.892 -15.911  1.00  4.360          H  
ATOM    507 1HD  ARG A  32      10.928   1.042 -17.489  1.00  4.360          H  
ATOM    508 2HD  ARG A  32       9.671   1.938 -16.624  1.00  4.360          H  
ATOM    509  HE  ARG A  32      11.719   3.000 -18.387  1.00  4.360          H  
ATOM    510 1HH1 ARG A  32       9.148   3.841 -15.974  1.00  4.360          H  
ATOM    511 2HH1 ARG A  32       9.078   5.505 -16.655  1.00  4.360          H  
ATOM    512 1HH2 ARG A  32      11.476   5.155 -19.053  1.00  4.360          H  
ATOM    513 2HH2 ARG A  32      10.295   6.203 -18.242  1.00  4.360          H  
ATOM    514  N   ILE A  33       9.170  -1.869 -14.522  1.00  3.100          N  
ATOM    515  CA  ILE A  33       8.993  -3.266 -14.129  1.00  3.420          C  
ATOM    516  C   ILE A  33       9.787  -4.218 -15.004  1.00  3.510          C  
ATOM    517  O   ILE A  33       9.741  -4.156 -16.232  1.00  3.680          O  
ATOM    518  CB  ILE A  33       7.500  -3.669 -14.123  1.00  4.660          C  
ATOM    519  CG1 ILE A  33       6.745  -2.766 -13.102  1.00  4.660          C  
ATOM    520  CG2 ILE A  33       7.362  -5.188 -13.737  1.00  4.660          C  
ATOM    521  CD1 ILE A  33       5.246  -2.842 -13.142  1.00  4.660          C  
ATOM    522  H   ILE A  33       8.862  -1.556 -15.434  1.00  3.720          H  
ATOM    523  HA  ILE A  33       9.367  -3.392 -13.117  1.00  4.100          H  
ATOM    524  HB  ILE A  33       7.065  -3.501 -15.106  1.00  5.590          H  
ATOM    525 1HG1 ILE A  33       7.053  -3.042 -12.117  1.00  5.590          H  
ATOM    526 2HG1 ILE A  33       7.021  -1.734 -13.276  1.00  5.590          H  
ATOM    527 1HG2 ILE A  33       6.320  -5.476 -13.725  1.00  5.590          H  
ATOM    528 2HG2 ILE A  33       7.878  -5.815 -14.458  1.00  5.590          H  
ATOM    529 3HG2 ILE A  33       7.790  -5.355 -12.748  1.00  5.590          H  
ATOM    530 1HD1 ILE A  33       4.837  -2.170 -12.382  1.00  5.590          H  
ATOM    531 2HD1 ILE A  33       4.890  -2.537 -14.126  1.00  5.590          H  
ATOM    532 3HD1 ILE A  33       4.912  -3.851 -12.935  1.00  5.590          H  
ATOM    533  N   ASN A  34      10.528  -5.095 -14.339  1.00  3.540          N  
ATOM    534  CA  ASN A  34      11.311  -6.111 -15.003  1.00  3.760          C  
ATOM    535  C   ASN A  34      10.395  -7.280 -15.317  1.00  4.010          C  
ATOM    536  O   ASN A  34       9.991  -8.023 -14.415  1.00  4.210          O  
ATOM    537  CB  ASN A  34      12.486  -6.543 -14.144  1.00  5.180          C  
ATOM    538  CG  ASN A  34      13.373  -7.574 -14.820  1.00  5.180          C  
ATOM    539  OD1 ASN A  34      12.891  -8.455 -15.576  1.00  5.180          O  
ATOM    540  ND2 ASN A  34      14.663  -7.480 -14.578  1.00  5.180          N  
ATOM    541  H   ASN A  34      10.506  -5.066 -13.317  1.00  4.250          H  
ATOM    542  HA  ASN A  34      11.686  -5.712 -15.947  1.00  4.510          H  
ATOM    543 1HB  ASN A  34      13.091  -5.671 -13.892  1.00  6.210          H  
ATOM    544 2HB  ASN A  34      12.114  -6.959 -13.204  1.00  6.210          H  
ATOM    545 1HD2 ASN A  34      15.302  -8.134 -14.988  1.00  6.210          H  
ATOM    546 2HD2 ASN A  34      15.011  -6.768 -13.967  1.00  6.210          H  
ATOM    547  N   SER A  35      10.038  -7.412 -16.595  1.00  4.190          N  
ATOM    548  CA  SER A  35       9.074  -8.397 -17.091  1.00  4.590          C  
ATOM    549  C   SER A  35       9.565  -9.839 -17.042  1.00  4.890          C  
ATOM    550  O   SER A  35       8.775 -10.771 -17.198  1.00  5.300          O  
ATOM    551  CB  SER A  35       8.689  -8.058 -18.518  1.00  6.270          C  
ATOM    552  OG  SER A  35       9.768  -8.254 -19.397  1.00  6.270          O  
ATOM    553  H   SER A  35      10.425  -6.759 -17.266  1.00  5.030          H  
ATOM    554  HA  SER A  35       8.180  -8.326 -16.471  1.00  5.510          H  
ATOM    555 1HB  SER A  35       7.849  -8.681 -18.825  1.00  7.520          H  
ATOM    556 2HB  SER A  35       8.361  -7.019 -18.564  1.00  7.520          H  
ATOM    557  HG  SER A  35       9.470  -7.945 -20.259  1.00  7.520          H  
ATOM    558  N   THR A  36      10.869 -10.030 -16.849  1.00  4.860          N  
ATOM    559  CA  THR A  36      11.438 -11.371 -16.781  1.00  5.340          C  
ATOM    560  C   THR A  36      11.302 -11.855 -15.351  1.00  5.290          C  
ATOM    561  O   THR A  36      10.891 -12.986 -15.086  1.00  5.620          O  
ATOM    562  CB  THR A  36      12.922 -11.399 -17.217  1.00  7.280          C  
ATOM    563  OG1 THR A  36      13.036 -10.937 -18.570  1.00  7.280          O  
ATOM    564  CG2 THR A  36      13.459 -12.821 -17.129  1.00  7.280          C  
ATOM    565  H   THR A  36      11.470  -9.225 -16.695  1.00  5.830          H  
ATOM    566  HA  THR A  36      10.870 -12.036 -17.430  1.00  6.410          H  
ATOM    567  HB  THR A  36      13.512 -10.757 -16.568  1.00  8.740          H  
ATOM    568  HG1 THR A  36      12.865  -9.993 -18.599  1.00  8.740          H  
ATOM    569 1HG2 THR A  36      14.500 -12.832 -17.443  1.00  8.740          H  
ATOM    570 2HG2 THR A  36      13.390 -13.185 -16.105  1.00  8.740          H  
ATOM    571 3HG2 THR A  36      12.874 -13.466 -17.783  1.00  8.740          H  
ATOM    572  N   GLU A  37      11.664 -10.967 -14.430  1.00  5.140          N  
ATOM    573  CA  GLU A  37      11.637 -11.247 -13.003  1.00  5.280          C  
ATOM    574  C   GLU A  37      10.257 -11.016 -12.357  1.00  4.570          C  
ATOM    575  O   GLU A  37       9.971 -11.594 -11.307  1.00  4.600          O  
ATOM    576  CB  GLU A  37      12.667 -10.372 -12.286  1.00  7.340          C  
ATOM    577  CG  GLU A  37      14.125 -10.627 -12.645  1.00  7.340          C  
ATOM    578  CD  GLU A  37      15.045  -9.675 -11.910  1.00  7.340          C  
ATOM    579  OE1 GLU A  37      14.527  -8.797 -11.250  1.00  7.340          O  
ATOM    580  OE2 GLU A  37      16.237  -9.815 -12.008  1.00  7.340          O  
ATOM    581  H   GLU A  37      12.019 -10.067 -14.756  1.00  6.170          H  
ATOM    582  HA  GLU A  37      11.903 -12.294 -12.858  1.00  6.340          H  
ATOM    583 1HB  GLU A  37      12.442  -9.324 -12.472  1.00  8.800          H  
ATOM    584 2HB  GLU A  37      12.589 -10.537 -11.222  1.00  8.800          H  
ATOM    585 1HG  GLU A  37      14.386 -11.652 -12.384  1.00  8.800          H  
ATOM    586 2HG  GLU A  37      14.258 -10.508 -13.721  1.00  8.800          H  
ATOM    587  N   GLU A  38       9.412 -10.180 -12.994  1.00  4.320          N  
ATOM    588  CA  GLU A  38       8.113  -9.718 -12.489  1.00  4.120          C  
ATOM    589  C   GLU A  38       8.312  -8.884 -11.225  1.00  3.640          C  
ATOM    590  O   GLU A  38       7.534  -8.947 -10.270  1.00  3.760          O  
ATOM    591  CB  GLU A  38       7.153 -10.889 -12.210  1.00  5.850          C  
ATOM    592  CG  GLU A  38       6.809 -11.753 -13.436  1.00  5.850          C  
ATOM    593  CD  GLU A  38       5.795 -12.846 -13.120  1.00  5.850          C  
ATOM    594  OE1 GLU A  38       5.602 -13.120 -11.961  1.00  5.850          O  
ATOM    595  OE2 GLU A  38       5.221 -13.392 -14.035  1.00  5.850          O  
ATOM    596  H   GLU A  38       9.704  -9.744 -13.862  1.00  5.180          H  
ATOM    597  HA  GLU A  38       7.662  -9.077 -13.251  1.00  4.940          H  
ATOM    598 1HB  GLU A  38       7.552 -11.533 -11.436  1.00  7.020          H  
ATOM    599 2HB  GLU A  38       6.214 -10.490 -11.832  1.00  7.020          H  
ATOM    600 1HG  GLU A  38       6.412 -11.112 -14.221  1.00  7.020          H  
ATOM    601 2HG  GLU A  38       7.726 -12.210 -13.811  1.00  7.020          H  
ATOM    602  N   ILE A  39       9.375  -8.082 -11.248  1.00  3.350          N  
ATOM    603  CA  ILE A  39       9.729  -7.221 -10.126  1.00  3.020          C  
ATOM    604  C   ILE A  39       9.713  -5.750 -10.476  1.00  2.680          C  
ATOM    605  O   ILE A  39      10.341  -5.298 -11.438  1.00  2.760          O  
ATOM    606  CB  ILE A  39      11.115  -7.592  -9.537  1.00  4.360          C  
ATOM    607  CG1 ILE A  39      11.147  -9.088  -9.095  1.00  4.360          C  
ATOM    608  CG2 ILE A  39      11.513  -6.636  -8.361  1.00  4.360          C  
ATOM    609  CD1 ILE A  39      10.204  -9.507  -7.988  1.00  4.360          C  
ATOM    610  H   ILE A  39       9.902  -8.067 -12.123  1.00  4.020          H  
ATOM    611  HA  ILE A  39       8.985  -7.359  -9.347  1.00  3.620          H  
ATOM    612  HB  ILE A  39      11.856  -7.505 -10.324  1.00  5.230          H  
ATOM    613 1HG1 ILE A  39      10.905  -9.685  -9.947  1.00  5.230          H  
ATOM    614 2HG1 ILE A  39      12.164  -9.324  -8.785  1.00  5.230          H  
ATOM    615 1HG2 ILE A  39      12.501  -6.917  -7.995  1.00  5.230          H  
ATOM    616 2HG2 ILE A  39      11.551  -5.605  -8.702  1.00  5.230          H  
ATOM    617 3HG2 ILE A  39      10.796  -6.707  -7.551  1.00  5.230          H  
ATOM    618 1HD1 ILE A  39      10.333 -10.574  -7.803  1.00  5.230          H  
ATOM    619 2HD1 ILE A  39      10.418  -8.959  -7.078  1.00  5.230          H  
ATOM    620 3HD1 ILE A  39       9.175  -9.330  -8.283  1.00  5.230          H  
ATOM    621  N   GLU A  40       9.000  -4.998  -9.656  1.00  2.690          N  
ATOM    622  CA  GLU A  40       8.926  -3.561  -9.815  1.00  2.720          C  
ATOM    623  C   GLU A  40      10.142  -2.916  -9.159  1.00  2.350          C  
ATOM    624  O   GLU A  40      10.491  -3.243  -8.016  1.00  2.260          O  
ATOM    625  CB  GLU A  40       7.618  -3.045  -9.205  1.00  3.800          C  
ATOM    626  CG  GLU A  40       7.343  -1.553  -9.376  1.00  3.800          C  
ATOM    627  CD  GLU A  40       6.026  -1.160  -8.727  1.00  3.800          C  
ATOM    628  OE1 GLU A  40       5.329  -2.039  -8.290  1.00  3.800          O  
ATOM    629  OE2 GLU A  40       5.733   0.015  -8.616  1.00  3.800          O  
ATOM    630  H   GLU A  40       8.501  -5.459  -8.905  1.00  3.230          H  
ATOM    631  HA  GLU A  40       8.951  -3.314 -10.871  1.00  3.260          H  
ATOM    632 1HB  GLU A  40       6.785  -3.581  -9.661  1.00  4.560          H  
ATOM    633 2HB  GLU A  40       7.600  -3.273  -8.143  1.00  4.560          H  
ATOM    634 1HG  GLU A  40       8.150  -0.969  -8.934  1.00  4.560          H  
ATOM    635 2HG  GLU A  40       7.307  -1.315 -10.437  1.00  4.560          H  
ATOM    636  N   TYR A  41      10.800  -2.024  -9.895  1.00  2.270          N  
ATOM    637  CA  TYR A  41      11.972  -1.289  -9.441  1.00  1.990          C  
ATOM    638  C   TYR A  41      11.827   0.217  -9.577  1.00  1.920          C  
ATOM    639  O   TYR A  41      11.122   0.728 -10.458  1.00  2.170          O  
ATOM    640  CB  TYR A  41      13.234  -1.694 -10.209  1.00  2.900          C  
ATOM    641  CG  TYR A  41      13.726  -3.106 -10.016  1.00  2.900          C  
ATOM    642  CD1 TYR A  41      13.323  -4.127 -10.860  1.00  2.900          C  
ATOM    643  CD2 TYR A  41      14.615  -3.364  -8.992  1.00  2.900          C  
ATOM    644  CE1 TYR A  41      13.822  -5.404 -10.674  1.00  2.900          C  
ATOM    645  CE2 TYR A  41      15.102  -4.629  -8.800  1.00  2.900          C  
ATOM    646  CZ  TYR A  41      14.716  -5.651  -9.635  1.00  2.900          C  
ATOM    647  OH  TYR A  41      15.230  -6.921  -9.429  1.00  2.900          O  
ATOM    648  H   TYR A  41      10.469  -1.841 -10.843  1.00  2.720          H  
ATOM    649  HA  TYR A  41      12.118  -1.498  -8.388  1.00  2.390          H  
ATOM    650 1HB  TYR A  41      13.049  -1.551 -11.278  1.00  3.480          H  
ATOM    651 2HB  TYR A  41      14.049  -1.016  -9.937  1.00  3.480          H  
ATOM    652  HD1 TYR A  41      12.622  -3.925 -11.673  1.00  3.480          H  
ATOM    653  HD2 TYR A  41      14.936  -2.555  -8.334  1.00  3.480          H  
ATOM    654  HE1 TYR A  41      13.518  -6.213 -11.334  1.00  3.480          H  
ATOM    655  HE2 TYR A  41      15.804  -4.825  -7.990  1.00  3.480          H  
ATOM    656  HH  TYR A  41      14.936  -7.537 -10.142  1.00  3.480          H  
ATOM    657  N   ILE A  42      12.530   0.936  -8.715  1.00  1.720          N  
ATOM    658  CA  ILE A  42      12.571   2.379  -8.783  1.00  1.770          C  
ATOM    659  C   ILE A  42      14.012   2.854  -9.001  1.00  1.570          C  
ATOM    660  O   ILE A  42      14.912   2.587  -8.193  1.00  1.470          O  
ATOM    661  CB  ILE A  42      11.907   2.970  -7.534  1.00  2.460          C  
ATOM    662  CG1 ILE A  42      10.410   2.510  -7.495  1.00  2.460          C  
ATOM    663  CG2 ILE A  42      12.027   4.423  -7.528  1.00  2.460          C  
ATOM    664  CD1 ILE A  42       9.588   2.949  -6.290  1.00  2.460          C  
ATOM    665  H   ILE A  42      13.096   0.470  -7.997  1.00  2.060          H  
ATOM    666  HA  ILE A  42      11.990   2.706  -9.647  1.00  2.120          H  
ATOM    667  HB  ILE A  42      12.389   2.547  -6.666  1.00  2.950          H  
ATOM    668 1HG1 ILE A  42       9.954   2.863  -8.390  1.00  2.950          H  
ATOM    669 2HG1 ILE A  42      10.380   1.423  -7.505  1.00  2.950          H  
ATOM    670 1HG2 ILE A  42      11.577   4.815  -6.657  1.00  2.950          H  
ATOM    671 2HG2 ILE A  42      13.080   4.708  -7.541  1.00  2.950          H  
ATOM    672 3HG2 ILE A  42      11.520   4.805  -8.410  1.00  2.950          H  
ATOM    673 1HD1 ILE A  42       8.579   2.570  -6.394  1.00  2.950          H  
ATOM    674 2HD1 ILE A  42      10.015   2.564  -5.382  1.00  2.950          H  
ATOM    675 3HD1 ILE A  42       9.541   4.033  -6.236  1.00  2.950          H  
ATOM    676  N   GLU A  43      14.241   3.557 -10.113  1.00  1.650          N  
ATOM    677  CA  GLU A  43      15.612   3.968 -10.445  1.00  1.550          C  
ATOM    678  C   GLU A  43      15.737   5.463 -10.339  1.00  1.520          C  
ATOM    679  O   GLU A  43      14.976   6.193 -10.970  1.00  1.760          O  
ATOM    680  CB  GLU A  43      16.010   3.484 -11.842  1.00  2.210          C  
ATOM    681  CG  GLU A  43      16.061   1.956 -11.987  1.00  2.210          C  
ATOM    682  CD  GLU A  43      16.512   1.490 -13.362  1.00  2.210          C  
ATOM    683  OE1 GLU A  43      16.733   2.324 -14.205  1.00  2.210          O  
ATOM    684  OE2 GLU A  43      16.636   0.302 -13.557  1.00  2.210          O  
ATOM    685  H   GLU A  43      13.450   3.820 -10.724  1.00  1.980          H  
ATOM    686  HA  GLU A  43      16.301   3.526  -9.722  1.00  1.860          H  
ATOM    687 1HB  GLU A  43      15.301   3.870 -12.573  1.00  2.650          H  
ATOM    688 2HB  GLU A  43      16.995   3.880 -12.094  1.00  2.650          H  
ATOM    689 1HG  GLU A  43      16.742   1.562 -11.233  1.00  2.650          H  
ATOM    690 2HG  GLU A  43      15.069   1.554 -11.779  1.00  2.650          H  
ATOM    691  N   LEU A  44      16.705   5.948  -9.572  1.00  1.370          N  
ATOM    692  CA  LEU A  44      16.744   7.374  -9.343  1.00  1.420          C  
ATOM    693  C   LEU A  44      18.009   8.072  -9.803  1.00  1.280          C  
ATOM    694  O   LEU A  44      19.137   7.631  -9.531  1.00  1.260          O  
ATOM    695  CB  LEU A  44      16.646   7.598  -7.819  1.00  1.970          C  
ATOM    696  CG  LEU A  44      15.502   6.866  -7.097  1.00  1.970          C  
ATOM    697  CD1 LEU A  44      16.022   5.568  -6.426  1.00  1.970          C  
ATOM    698  CD2 LEU A  44      14.842   7.777  -6.090  1.00  1.970          C  
ATOM    699  H   LEU A  44      17.377   5.336  -9.095  1.00  1.640          H  
ATOM    700  HA  LEU A  44      15.898   7.835  -9.851  1.00  1.700          H  
ATOM    701 1HB  LEU A  44      17.570   7.240  -7.379  1.00  2.360          H  
ATOM    702 2HB  LEU A  44      16.557   8.669  -7.625  1.00  2.360          H  
ATOM    703  HG  LEU A  44      14.806   6.559  -7.817  1.00  2.360          H  
ATOM    704 1HD1 LEU A  44      15.202   5.055  -5.963  1.00  2.360          H  
ATOM    705 2HD1 LEU A  44      16.467   4.905  -7.156  1.00  2.360          H  
ATOM    706 3HD1 LEU A  44      16.766   5.815  -5.669  1.00  2.360          H  
ATOM    707 1HD2 LEU A  44      14.038   7.241  -5.621  1.00  2.360          H  
ATOM    708 2HD2 LEU A  44      15.537   8.073  -5.346  1.00  2.360          H  
ATOM    709 3HD2 LEU A  44      14.451   8.663  -6.571  1.00  2.360          H  
ATOM    710  N   GLU A  45      17.811   9.258 -10.373  1.00  1.300          N  
ATOM    711  CA  GLU A  45      18.905  10.134 -10.744  1.00  1.240          C  
ATOM    712  C   GLU A  45      18.800  11.407  -9.921  1.00  1.270          C  
ATOM    713  O   GLU A  45      17.722  11.995  -9.774  1.00  1.480          O  
ATOM    714  CB  GLU A  45      18.882  10.459 -12.246  1.00  1.760          C  
ATOM    715  CG  GLU A  45      19.123   9.262 -13.165  1.00  1.760          C  
ATOM    716  CD  GLU A  45      19.213   9.632 -14.629  1.00  1.760          C  
ATOM    717  OE1 GLU A  45      19.094  10.794 -14.932  1.00  1.760          O  
ATOM    718  OE2 GLU A  45      19.398   8.753 -15.441  1.00  1.760          O  
ATOM    719  H   GLU A  45      16.853   9.546 -10.606  1.00  1.560          H  
ATOM    720  HA  GLU A  45      19.855   9.652 -10.501  1.00  1.490          H  
ATOM    721 1HB  GLU A  45      17.904  10.874 -12.504  1.00  2.110          H  
ATOM    722 2HB  GLU A  45      19.617  11.220 -12.464  1.00  2.110          H  
ATOM    723 1HG  GLU A  45      20.036   8.791 -12.870  1.00  2.110          H  
ATOM    724 2HG  GLU A  45      18.313   8.547 -13.024  1.00  2.110          H  
ATOM    725  N   TYR A  46      19.929  11.867  -9.424  1.00  1.200          N  
ATOM    726  CA  TYR A  46      19.953  13.065  -8.611  1.00  1.300          C  
ATOM    727  C   TYR A  46      20.878  14.086  -9.270  1.00  1.270          C  
ATOM    728  O   TYR A  46      22.042  13.771  -9.531  1.00  1.270          O  
ATOM    729  CB  TYR A  46      20.482  12.655  -7.229  1.00  1.780          C  
ATOM    730  CG  TYR A  46      19.705  11.561  -6.531  1.00  1.780          C  
ATOM    731  CD1 TYR A  46      19.950  10.239  -6.848  1.00  1.780          C  
ATOM    732  CD2 TYR A  46      18.798  11.862  -5.561  1.00  1.780          C  
ATOM    733  CE1 TYR A  46      19.288   9.246  -6.221  1.00  1.780          C  
ATOM    734  CE2 TYR A  46      18.116  10.858  -4.916  1.00  1.780          C  
ATOM    735  CZ  TYR A  46      18.358   9.553  -5.243  1.00  1.780          C  
ATOM    736  OH  TYR A  46      17.706   8.551  -4.582  1.00  1.780          O  
ATOM    737  H   TYR A  46      20.788  11.322  -9.533  1.00  1.440          H  
ATOM    738  HA  TYR A  46      18.954  13.484  -8.542  1.00  1.560          H  
ATOM    739 1HB  TYR A  46      21.511  12.327  -7.317  1.00  2.140          H  
ATOM    740 2HB  TYR A  46      20.467  13.492  -6.577  1.00  2.140          H  
ATOM    741  HD1 TYR A  46      20.677   9.981  -7.596  1.00  2.140          H  
ATOM    742  HD2 TYR A  46      18.631  12.889  -5.286  1.00  2.140          H  
ATOM    743  HE1 TYR A  46      19.501   8.222  -6.484  1.00  2.140          H  
ATOM    744  HE2 TYR A  46      17.407  11.102  -4.138  1.00  2.140          H  
ATOM    745  HH  TYR A  46      17.976   7.703  -4.942  1.00  2.140          H  
ATOM    746  N   ARG A  47      20.401  15.306  -9.561  1.00  1.410          N  
ATOM    747  CA  ARG A  47      21.311  16.248 -10.212  1.00  1.500          C  
ATOM    748  C   ARG A  47      21.895  17.285  -9.281  1.00  1.580          C  
ATOM    749  O   ARG A  47      21.191  18.086  -8.666  1.00  1.810          O  
ATOM    750  CB  ARG A  47      20.659  16.977 -11.369  1.00  2.060          C  
ATOM    751  CG  ARG A  47      21.598  17.999 -12.039  1.00  2.060          C  
ATOM    752  CD  ARG A  47      21.008  18.632 -13.206  1.00  2.060          C  
ATOM    753  NE  ARG A  47      21.866  19.710 -13.711  1.00  2.060          N  
ATOM    754  CZ  ARG A  47      21.616  20.444 -14.812  1.00  2.060          C  
ATOM    755  NH1 ARG A  47      20.541  20.205 -15.536  1.00  2.060          N  
ATOM    756  NH2 ARG A  47      22.450  21.411 -15.170  1.00  2.060          N  
ATOM    757  H   ARG A  47      19.440  15.599  -9.334  1.00  1.690          H  
ATOM    758  HA  ARG A  47      22.143  15.684 -10.628  1.00  1.800          H  
ATOM    759 1HB  ARG A  47      20.343  16.260 -12.118  1.00  2.480          H  
ATOM    760 2HB  ARG A  47      19.771  17.511 -11.015  1.00  2.480          H  
ATOM    761 1HG  ARG A  47      21.833  18.798 -11.341  1.00  2.480          H  
ATOM    762 2HG  ARG A  47      22.521  17.499 -12.341  1.00  2.480          H  
ATOM    763 1HD  ARG A  47      20.880  17.886 -13.993  1.00  2.480          H  
ATOM    764 2HD  ARG A  47      20.038  19.054 -12.936  1.00  2.480          H  
ATOM    765  HE  ARG A  47      22.703  19.938 -13.181  1.00  2.480          H  
ATOM    766 1HH1 ARG A  47      19.901  19.472 -15.270  1.00  2.480          H  
ATOM    767 2HH1 ARG A  47      20.355  20.756 -16.360  1.00  2.480          H  
ATOM    768 1HH2 ARG A  47      23.290  21.627 -14.616  1.00  2.480          H  
ATOM    769 2HH2 ARG A  47      22.258  21.960 -15.993  1.00  2.480          H  
ATOM    770  N   ASP A  48      23.201  17.338  -9.242  1.00  1.540          N  
ATOM    771  CA  ASP A  48      23.863  18.331  -8.445  1.00  1.760          C  
ATOM    772  C   ASP A  48      23.908  19.576  -9.309  1.00  2.000          C  
ATOM    773  O   ASP A  48      24.596  19.627 -10.339  1.00  2.030          O  
ATOM    774  CB  ASP A  48      25.231  17.852  -7.959  1.00  2.380          C  
ATOM    775  CG  ASP A  48      25.921  18.892  -7.080  1.00  2.380          C  
ATOM    776  OD1 ASP A  48      25.716  20.085  -7.332  1.00  2.380          O  
ATOM    777  OD2 ASP A  48      26.585  18.530  -6.114  1.00  2.380          O  
ATOM    778  H   ASP A  48      23.749  16.678  -9.793  1.00  1.850          H  
ATOM    779  HA  ASP A  48      23.261  18.557  -7.571  1.00  2.110          H  
ATOM    780 1HB  ASP A  48      25.113  16.926  -7.397  1.00  2.850          H  
ATOM    781 2HB  ASP A  48      25.859  17.619  -8.817  1.00  2.850          H  
ATOM    782  N   LEU A  49      23.073  20.541  -8.929  1.00  2.320          N  
ATOM    783  CA  LEU A  49      22.844  21.758  -9.694  1.00  2.680          C  
ATOM    784  C   LEU A  49      24.038  22.700  -9.638  1.00  2.750          C  
ATOM    785  O   LEU A  49      24.157  23.604 -10.466  1.00  3.060          O  
ATOM    786  CB  LEU A  49      21.600  22.462  -9.138  1.00  3.610          C  
ATOM    787  CG  LEU A  49      20.239  21.689  -9.277  1.00  3.610          C  
ATOM    788  CD1 LEU A  49      19.162  22.469  -8.532  1.00  3.610          C  
ATOM    789  CD2 LEU A  49      19.858  21.498 -10.748  1.00  3.610          C  
ATOM    790  H   LEU A  49      22.554  20.391  -8.078  1.00  2.780          H  
ATOM    791  HA  LEU A  49      22.684  21.481 -10.727  1.00  3.220          H  
ATOM    792 1HB  LEU A  49      21.763  22.649  -8.084  1.00  4.330          H  
ATOM    793 2HB  LEU A  49      21.491  23.425  -9.646  1.00  4.330          H  
ATOM    794  HG  LEU A  49      20.328  20.706  -8.806  1.00  4.330          H  
ATOM    795 1HD1 LEU A  49      18.216  21.934  -8.589  1.00  4.330          H  
ATOM    796 2HD1 LEU A  49      19.450  22.572  -7.491  1.00  4.330          H  
ATOM    797 3HD1 LEU A  49      19.048  23.457  -8.977  1.00  4.330          H  
ATOM    798 1HD2 LEU A  49      18.914  20.960 -10.810  1.00  4.330          H  
ATOM    799 2HD2 LEU A  49      19.755  22.470 -11.233  1.00  4.330          H  
ATOM    800 3HD2 LEU A  49      20.613  20.927 -11.253  1.00  4.330          H  
ATOM    801  N   TYR A  50      24.899  22.512  -8.642  1.00  2.590          N  
ATOM    802  CA  TYR A  50      26.100  23.316  -8.483  1.00  2.770          C  
ATOM    803  C   TYR A  50      27.193  22.776  -9.404  1.00  2.630          C  
ATOM    804  O   TYR A  50      27.858  23.538 -10.112  1.00  2.830          O  
ATOM    805  CB  TYR A  50      26.570  23.313  -7.027  1.00  3.810          C  
ATOM    806  CG  TYR A  50      27.806  24.141  -6.796  1.00  3.810          C  
ATOM    807  CD1 TYR A  50      27.717  25.521  -6.770  1.00  3.810          C  
ATOM    808  CD2 TYR A  50      29.029  23.521  -6.616  1.00  3.810          C  
ATOM    809  CE1 TYR A  50      28.850  26.277  -6.566  1.00  3.810          C  
ATOM    810  CE2 TYR A  50      30.159  24.269  -6.414  1.00  3.810          C  
ATOM    811  CZ  TYR A  50      30.078  25.644  -6.389  1.00  3.810          C  
ATOM    812  OH  TYR A  50      31.212  26.395  -6.186  1.00  3.810          O  
ATOM    813  H   TYR A  50      24.770  21.713  -8.006  1.00  3.110          H  
ATOM    814  HA  TYR A  50      25.881  24.342  -8.783  1.00  3.320          H  
ATOM    815 1HB  TYR A  50      25.773  23.689  -6.383  1.00  4.570          H  
ATOM    816 2HB  TYR A  50      26.782  22.284  -6.715  1.00  4.570          H  
ATOM    817  HD1 TYR A  50      26.754  26.007  -6.912  1.00  4.570          H  
ATOM    818  HD2 TYR A  50      29.093  22.440  -6.634  1.00  4.570          H  
ATOM    819  HE1 TYR A  50      28.783  27.363  -6.546  1.00  4.570          H  
ATOM    820  HE2 TYR A  50      31.122  23.775  -6.275  1.00  4.570          H  
ATOM    821  HH  TYR A  50      30.983  27.329  -6.183  1.00  4.570          H  
ATOM    822  N   THR A  51      27.375  21.445  -9.385  1.00  2.400          N  
ATOM    823  CA  THR A  51      28.431  20.828 -10.184  1.00  2.410          C  
ATOM    824  C   THR A  51      27.982  20.409 -11.586  1.00  2.280          C  
ATOM    825  O   THR A  51      28.831  20.099 -12.423  1.00  2.440          O  
ATOM    826  CB  THR A  51      29.058  19.606  -9.480  1.00  3.370          C  
ATOM    827  OG1 THR A  51      28.096  18.554  -9.335  1.00  3.370          O  
ATOM    828  CG2 THR A  51      29.508  20.025  -8.099  1.00  3.370          C  
ATOM    829  H   THR A  51      26.793  20.864  -8.762  1.00  2.880          H  
ATOM    830  HA  THR A  51      29.222  21.564 -10.310  1.00  2.890          H  
ATOM    831  HB  THR A  51      29.911  19.246 -10.050  1.00  4.040          H  
ATOM    832  HG1 THR A  51      28.039  18.005 -10.142  1.00  4.040          H  
ATOM    833 1HG2 THR A  51      29.953  19.175  -7.591  1.00  4.040          H  
ATOM    834 2HG2 THR A  51      30.239  20.827  -8.184  1.00  4.040          H  
ATOM    835 3HG2 THR A  51      28.648  20.371  -7.525  1.00  4.040          H  
ATOM    836  N   ASN A  52      26.668  20.438 -11.872  1.00  2.140          N  
ATOM    837  CA  ASN A  52      26.122  20.035 -13.164  1.00  2.160          C  
ATOM    838  C   ASN A  52      26.475  18.593 -13.496  1.00  2.040          C  
ATOM    839  O   ASN A  52      26.919  18.268 -14.600  1.00  2.290          O  
ATOM    840  CB  ASN A  52      26.567  20.995 -14.252  1.00  3.020          C  
ATOM    841  CG  ASN A  52      26.026  22.373 -14.025  1.00  3.020          C  
ATOM    842  OD1 ASN A  52      24.802  22.586 -13.934  1.00  3.020          O  
ATOM    843  ND2 ASN A  52      26.916  23.327 -13.918  1.00  3.020          N  
ATOM    844  H   ASN A  52      25.993  20.655 -11.141  1.00  2.570          H  
ATOM    845  HA  ASN A  52      25.034  20.083 -13.094  1.00  2.590          H  
ATOM    846 1HB  ASN A  52      27.648  21.045 -14.312  1.00  3.620          H  
ATOM    847 2HB  ASN A  52      26.211  20.636 -15.219  1.00  3.620          H  
ATOM    848 1HD2 ASN A  52      26.625  24.269 -13.753  1.00  3.620          H  
ATOM    849 2HD2 ASN A  52      27.890  23.109 -13.984  1.00  3.620          H  
ATOM    850  N   SER A  53      26.250  17.726 -12.513  1.00  1.840          N  
ATOM    851  CA  SER A  53      26.538  16.301 -12.646  1.00  1.850          C  
ATOM    852  C   SER A  53      25.472  15.438 -11.972  1.00  1.580          C  
ATOM    853  O   SER A  53      24.691  15.908 -11.141  1.00  1.460          O  
ATOM    854  CB  SER A  53      27.915  15.993 -12.085  1.00  2.590          C  
ATOM    855  OG  SER A  53      27.978  16.244 -10.704  1.00  2.590          O  
ATOM    856  H   SER A  53      25.859  18.113 -11.651  1.00  2.210          H  
ATOM    857  HA  SER A  53      26.545  16.052 -13.708  1.00  2.220          H  
ATOM    858 1HB  SER A  53      28.167  14.952 -12.281  1.00  3.100          H  
ATOM    859 2HB  SER A  53      28.653  16.609 -12.599  1.00  3.100          H  
ATOM    860  HG  SER A  53      28.864  15.976 -10.435  1.00  3.100          H  
ATOM    861  N   VAL A  54      25.422  14.156 -12.347  1.00  1.620          N  
ATOM    862  CA  VAL A  54      24.384  13.264 -11.832  1.00  1.430          C  
ATOM    863  C   VAL A  54      24.851  12.047 -11.041  1.00  1.430          C  
ATOM    864  O   VAL A  54      25.700  11.273 -11.489  1.00  1.630          O  
ATOM    865  CB  VAL A  54      23.492  12.813 -13.017  1.00  2.080          C  
ATOM    866  CG1 VAL A  54      22.419  11.807 -12.573  1.00  2.080          C  
ATOM    867  CG2 VAL A  54      22.806  14.053 -13.608  1.00  2.080          C  
ATOM    868  H   VAL A  54      26.100  13.805 -13.011  1.00  1.940          H  
ATOM    869  HA  VAL A  54      23.761  13.854 -11.169  1.00  1.720          H  
ATOM    870  HB  VAL A  54      24.111  12.332 -13.772  1.00  2.490          H  
ATOM    871 1HG1 VAL A  54      21.813  11.521 -13.438  1.00  2.490          H  
ATOM    872 2HG1 VAL A  54      22.876  10.914 -12.158  1.00  2.490          H  
ATOM    873 3HG1 VAL A  54      21.782  12.269 -11.817  1.00  2.490          H  
ATOM    874 1HG2 VAL A  54      22.181  13.756 -14.447  1.00  2.490          H  
ATOM    875 2HG2 VAL A  54      22.187  14.516 -12.842  1.00  2.490          H  
ATOM    876 3HG2 VAL A  54      23.546  14.770 -13.952  1.00  2.490          H  
ATOM    877  N   GLU A  55      24.260  11.902  -9.857  1.00  1.320          N  
ATOM    878  CA  GLU A  55      24.507  10.787  -8.950  1.00  1.410          C  
ATOM    879  C   GLU A  55      23.366   9.785  -9.130  1.00  1.240          C  
ATOM    880  O   GLU A  55      22.223  10.173  -9.376  1.00  1.150          O  
ATOM    881  CB  GLU A  55      24.621  11.275  -7.497  1.00  1.940          C  
ATOM    882  CG  GLU A  55      25.834  12.201  -7.239  1.00  1.940          C  
ATOM    883  CD  GLU A  55      25.971  12.654  -5.799  1.00  1.940          C  
ATOM    884  OE1 GLU A  55      25.091  12.390  -5.026  1.00  1.940          O  
ATOM    885  OE2 GLU A  55      26.966  13.261  -5.481  1.00  1.940          O  
ATOM    886  H   GLU A  55      23.564  12.613  -9.613  1.00  1.580          H  
ATOM    887  HA  GLU A  55      25.443  10.300  -9.227  1.00  1.690          H  
ATOM    888 1HB  GLU A  55      23.726  11.826  -7.225  1.00  2.330          H  
ATOM    889 2HB  GLU A  55      24.697  10.421  -6.826  1.00  2.330          H  
ATOM    890 1HG  GLU A  55      26.741  11.675  -7.534  1.00  2.330          H  
ATOM    891 2HG  GLU A  55      25.735  13.079  -7.879  1.00  2.330          H  
ATOM    892  N   LEU A  56      23.642   8.488  -8.997  1.00  1.330          N  
ATOM    893  CA  LEU A  56      22.565   7.508  -9.147  1.00  1.260          C  
ATOM    894  C   LEU A  56      22.405   6.532  -7.982  1.00  1.250          C  
ATOM    895  O   LEU A  56      23.374   6.196  -7.295  1.00  1.440          O  
ATOM    896  CB  LEU A  56      22.754   6.720 -10.447  1.00  1.790          C  
ATOM    897  CG  LEU A  56      22.576   7.542 -11.754  1.00  1.790          C  
ATOM    898  CD1 LEU A  56      23.933   8.070 -12.269  1.00  1.790          C  
ATOM    899  CD2 LEU A  56      21.898   6.675 -12.790  1.00  1.790          C  
ATOM    900  H   LEU A  56      24.585   8.183  -8.796  1.00  1.600          H  
ATOM    901  HA  LEU A  56      21.626   8.050  -9.228  1.00  1.510          H  
ATOM    902 1HB  LEU A  56      23.748   6.282 -10.452  1.00  2.150          H  
ATOM    903 2HB  LEU A  56      22.022   5.911 -10.460  1.00  2.150          H  
ATOM    904  HG  LEU A  56      21.949   8.406 -11.543  1.00  2.150          H  
ATOM    905 1HD1 LEU A  56      23.766   8.650 -13.176  1.00  2.150          H  
ATOM    906 2HD1 LEU A  56      24.415   8.706 -11.541  1.00  2.150          H  
ATOM    907 3HD1 LEU A  56      24.587   7.231 -12.492  1.00  2.150          H  
ATOM    908 1HD2 LEU A  56      21.745   7.253 -13.704  1.00  2.150          H  
ATOM    909 2HD2 LEU A  56      22.518   5.808 -13.009  1.00  2.150          H  
ATOM    910 3HD2 LEU A  56      20.928   6.343 -12.403  1.00  2.150          H  
ATOM    911  N   ARG A  57      21.168   6.050  -7.799  1.00  1.180          N  
ATOM    912  CA  ARG A  57      20.840   5.021  -6.806  1.00  1.300          C  
ATOM    913  C   ARG A  57      19.675   4.162  -7.329  1.00  1.300          C  
ATOM    914  O   ARG A  57      18.843   4.650  -8.094  1.00  1.480          O  
ATOM    915  CB  ARG A  57      20.484   5.655  -5.457  1.00  1.770          C  
ATOM    916  CG  ARG A  57      20.271   4.682  -4.285  1.00  1.770          C  
ATOM    917  CD  ARG A  57      19.984   5.384  -2.985  1.00  1.770          C  
ATOM    918  NE  ARG A  57      21.133   6.124  -2.466  1.00  1.770          N  
ATOM    919  CZ  ARG A  57      22.113   5.624  -1.674  1.00  1.770          C  
ATOM    920  NH1 ARG A  57      22.096   4.364  -1.292  1.00  1.770          N  
ATOM    921  NH2 ARG A  57      23.099   6.417  -1.273  1.00  1.770          N  
ATOM    922  H   ARG A  57      20.425   6.427  -8.401  1.00  1.420          H  
ATOM    923  HA  ARG A  57      21.711   4.379  -6.668  1.00  1.560          H  
ATOM    924 1HB  ARG A  57      21.261   6.354  -5.178  1.00  2.130          H  
ATOM    925 2HB  ARG A  57      19.557   6.210  -5.561  1.00  2.130          H  
ATOM    926 1HG  ARG A  57      19.437   4.045  -4.493  1.00  2.130          H  
ATOM    927 2HG  ARG A  57      21.168   4.075  -4.158  1.00  2.130          H  
ATOM    928 1HD  ARG A  57      19.172   6.096  -3.147  1.00  2.130          H  
ATOM    929 2HD  ARG A  57      19.670   4.660  -2.237  1.00  2.130          H  
ATOM    930  HE  ARG A  57      21.202   7.096  -2.719  1.00  2.130          H  
ATOM    931 1HH1 ARG A  57      21.353   3.751  -1.585  1.00  2.130          H  
ATOM    932 2HH1 ARG A  57      22.833   4.006  -0.701  1.00  2.130          H  
ATOM    933 1HH2 ARG A  57      23.119   7.390  -1.559  1.00  2.130          H  
ATOM    934 2HH2 ARG A  57      23.834   6.055  -0.682  1.00  2.130          H  
ATOM    935  N   SER A  58      19.596   2.897  -6.911  1.00  1.320          N  
ATOM    936  CA  SER A  58      18.479   2.040  -7.333  1.00  1.400          C  
ATOM    937  C   SER A  58      18.011   1.095  -6.238  1.00  1.460          C  
ATOM    938  O   SER A  58      18.816   0.455  -5.553  1.00  1.650          O  
ATOM    939  CB  SER A  58      18.848   1.240  -8.562  1.00  1.930          C  
ATOM    940  OG  SER A  58      17.807   0.372  -8.906  1.00  1.930          O  
ATOM    941  H   SER A  58      20.308   2.514  -6.303  1.00  1.580          H  
ATOM    942  HA  SER A  58      17.633   2.678  -7.589  1.00  1.680          H  
ATOM    943 1HB  SER A  58      19.040   1.923  -9.390  1.00  2.310          H  
ATOM    944 2HB  SER A  58      19.759   0.673  -8.380  1.00  2.310          H  
ATOM    945  HG  SER A  58      18.010   0.051  -9.791  1.00  2.310          H  
ATOM    946  N   LEU A  59      16.697   1.102  -6.019  1.00  1.420          N  
ATOM    947  CA  LEU A  59      16.020   0.296  -5.008  1.00  1.560          C  
ATOM    948  C   LEU A  59      14.904  -0.523  -5.639  1.00  1.690          C  
ATOM    949  O   LEU A  59      14.319  -0.092  -6.637  1.00  1.800          O  
ATOM    950  CB  LEU A  59      15.411   1.203  -3.936  1.00  2.130          C  
ATOM    951  CG  LEU A  59      16.357   1.906  -2.933  1.00  2.130          C  
ATOM    952  CD1 LEU A  59      16.840   3.248  -3.495  1.00  2.130          C  
ATOM    953  CD2 LEU A  59      15.596   2.126  -1.619  1.00  2.130          C  
ATOM    954  H   LEU A  59      16.111   1.657  -6.657  1.00  1.700          H  
ATOM    955  HA  LEU A  59      16.739  -0.387  -4.555  1.00  1.870          H  
ATOM    956 1HB  LEU A  59      14.928   1.972  -4.472  1.00  2.550          H  
ATOM    957 2HB  LEU A  59      14.655   0.656  -3.397  1.00  2.550          H  
ATOM    958  HG  LEU A  59      17.229   1.277  -2.756  1.00  2.550          H  
ATOM    959 1HD1 LEU A  59      17.492   3.713  -2.771  1.00  2.550          H  
ATOM    960 2HD1 LEU A  59      17.372   3.100  -4.409  1.00  2.550          H  
ATOM    961 3HD1 LEU A  59      16.003   3.890  -3.682  1.00  2.550          H  
ATOM    962 1HD2 LEU A  59      16.247   2.611  -0.894  1.00  2.550          H  
ATOM    963 2HD2 LEU A  59      14.727   2.753  -1.794  1.00  2.550          H  
ATOM    964 3HD2 LEU A  59      15.269   1.185  -1.227  1.00  2.550          H  
ATOM    965  N   SER A  60      14.575  -1.688  -5.087  1.00  1.890          N  
ATOM    966  CA  SER A  60      13.412  -2.377  -5.627  1.00  2.160          C  
ATOM    967  C   SER A  60      12.186  -1.733  -4.997  1.00  2.110          C  
ATOM    968  O   SER A  60      12.300  -1.082  -3.947  1.00  1.930          O  
ATOM    969  CB  SER A  60      13.472  -3.865  -5.350  1.00  2.920          C  
ATOM    970  OG  SER A  60      13.321  -4.128  -3.991  1.00  2.920          O  
ATOM    971  H   SER A  60      15.067  -2.077  -4.265  1.00  2.270          H  
ATOM    972  HA  SER A  60      13.367  -2.230  -6.696  1.00  2.590          H  
ATOM    973 1HB  SER A  60      12.681  -4.365  -5.914  1.00  3.500          H  
ATOM    974 2HB  SER A  60      14.423  -4.262  -5.694  1.00  3.500          H  
ATOM    975  HG  SER A  60      14.164  -3.852  -3.560  1.00  3.500          H  
ATOM    976  N   LYS A  61      10.992  -1.986  -5.532  1.00  2.480          N  
ATOM    977  CA  LYS A  61       9.789  -1.430  -4.917  1.00  2.630          C  
ATOM    978  C   LYS A  61       9.685  -1.904  -3.477  1.00  2.570          C  
ATOM    979  O   LYS A  61       9.256  -1.143  -2.608  1.00  2.620          O  
ATOM    980  CB  LYS A  61       8.544  -1.824  -5.693  1.00  3.620          C  
ATOM    981  CG  LYS A  61       7.207  -1.245  -5.182  1.00  3.620          C  
ATOM    982  CD  LYS A  61       7.123   0.272  -5.414  1.00  3.620          C  
ATOM    983  CE  LYS A  61       5.739   0.847  -5.086  1.00  3.620          C  
ATOM    984  NZ  LYS A  61       4.666   0.268  -5.974  1.00  3.620          N  
ATOM    985  H   LYS A  61      10.915  -2.524  -6.400  1.00  2.980          H  
ATOM    986  HA  LYS A  61       9.881  -0.344  -4.912  1.00  3.160          H  
ATOM    987 1HB  LYS A  61       8.663  -1.496  -6.714  1.00  4.350          H  
ATOM    988 2HB  LYS A  61       8.455  -2.909  -5.714  1.00  4.350          H  
ATOM    989 1HG  LYS A  61       6.397  -1.739  -5.718  1.00  4.350          H  
ATOM    990 2HG  LYS A  61       7.088  -1.449  -4.118  1.00  4.350          H  
ATOM    991 1HD  LYS A  61       7.851   0.778  -4.782  1.00  4.350          H  
ATOM    992 2HD  LYS A  61       7.351   0.488  -6.459  1.00  4.350          H  
ATOM    993 1HE  LYS A  61       5.492   0.637  -4.044  1.00  4.350          H  
ATOM    994 2HE  LYS A  61       5.770   1.928  -5.231  1.00  4.350          H  
ATOM    995 1HZ  LYS A  61       3.775   0.675  -5.742  1.00  4.350          H  
ATOM    996 2HZ  LYS A  61       4.889   0.460  -6.970  1.00  4.350          H  
ATOM    997 3HZ  LYS A  61       4.618  -0.738  -5.847  1.00  4.350          H  
ATOM    998  N   LYS A  62      10.087  -3.163  -3.253  1.00  2.660          N  
ATOM    999  CA  LYS A  62      10.124  -3.812  -1.954  1.00  2.810          C  
ATOM   1000  C   LYS A  62      11.009  -3.067  -0.958  1.00  2.610          C  
ATOM   1001  O   LYS A  62      10.731  -3.089   0.242  1.00  2.800          O  
ATOM   1002  CB  LYS A  62      10.593  -5.262  -2.078  1.00  3.870          C  
ATOM   1003  CG  LYS A  62      10.580  -6.043  -0.761  1.00  3.870          C  
ATOM   1004  CD  LYS A  62      10.943  -7.507  -0.979  1.00  3.870          C  
ATOM   1005  CE  LYS A  62      10.974  -8.275   0.336  1.00  3.870          C  
ATOM   1006  NZ  LYS A  62      11.313  -9.714   0.131  1.00  3.870          N  
ATOM   1007  H   LYS A  62      10.374  -3.701  -4.059  1.00  3.190          H  
ATOM   1008  HA  LYS A  62       9.112  -3.824  -1.557  1.00  3.370          H  
ATOM   1009 1HB  LYS A  62       9.965  -5.788  -2.794  1.00  4.650          H  
ATOM   1010 2HB  LYS A  62      11.612  -5.279  -2.458  1.00  4.650          H  
ATOM   1011 1HG  LYS A  62      11.311  -5.610  -0.079  1.00  4.650          H  
ATOM   1012 2HG  LYS A  62       9.595  -5.971  -0.300  1.00  4.650          H  
ATOM   1013 1HD  LYS A  62      10.212  -7.968  -1.644  1.00  4.650          H  
ATOM   1014 2HD  LYS A  62      11.925  -7.567  -1.446  1.00  4.650          H  
ATOM   1015 1HE  LYS A  62      11.719  -7.827   0.991  1.00  4.650          H  
ATOM   1016 2HE  LYS A  62       9.997  -8.204   0.814  1.00  4.650          H  
ATOM   1017 1HZ  LYS A  62      11.325 -10.189   1.023  1.00  4.650          H  
ATOM   1018 2HZ  LYS A  62      10.621 -10.144  -0.467  1.00  4.650          H  
ATOM   1019 3HZ  LYS A  62      12.223  -9.790  -0.301  1.00  4.650          H  
ATOM   1020  N   ASP A  63      12.092  -2.425  -1.418  1.00  2.370          N  
ATOM   1021  CA  ASP A  63      12.977  -1.779  -0.474  1.00  2.340          C  
ATOM   1022  C   ASP A  63      12.334  -0.467  -0.087  1.00  2.340          C  
ATOM   1023  O   ASP A  63      12.356  -0.093   1.085  1.00  2.560          O  
ATOM   1024  CB  ASP A  63      14.341  -1.520  -1.108  1.00  3.290          C  
ATOM   1025  CG  ASP A  63      15.150  -2.772  -1.431  1.00  3.290          C  
ATOM   1026  OD1 ASP A  63      15.494  -3.492  -0.524  1.00  3.290          O  
ATOM   1027  OD2 ASP A  63      15.410  -3.016  -2.624  1.00  3.290          O  
ATOM   1028  H   ASP A  63      12.312  -2.367  -2.412  1.00  2.840          H  
ATOM   1029  HA  ASP A  63      13.090  -2.405   0.410  1.00  2.810          H  
ATOM   1030 1HB  ASP A  63      14.190  -0.971  -2.018  1.00  3.950          H  
ATOM   1031 2HB  ASP A  63      14.928  -0.906  -0.435  1.00  3.950          H  
ATOM   1032  N   PHE A  64      11.683   0.202  -1.041  1.00  2.320          N  
ATOM   1033  CA  PHE A  64      10.983   1.424  -0.667  1.00  2.570          C  
ATOM   1034  C   PHE A  64       9.819   1.081   0.264  1.00  2.760          C  
ATOM   1035  O   PHE A  64       9.576   1.778   1.247  1.00  2.950          O  
ATOM   1036  CB  PHE A  64      10.497   2.226  -1.882  1.00  3.500          C  
ATOM   1037  CG  PHE A  64      11.544   3.156  -2.465  1.00  3.500          C  
ATOM   1038  CD1 PHE A  64      12.164   2.929  -3.672  1.00  3.500          C  
ATOM   1039  CD2 PHE A  64      11.899   4.296  -1.758  1.00  3.500          C  
ATOM   1040  CE1 PHE A  64      13.098   3.828  -4.149  1.00  3.500          C  
ATOM   1041  CE2 PHE A  64      12.846   5.172  -2.230  1.00  3.500          C  
ATOM   1042  CZ  PHE A  64      13.441   4.935  -3.424  1.00  3.500          C  
ATOM   1043  H   PHE A  64      11.723  -0.135  -2.011  1.00  2.780          H  
ATOM   1044  HA  PHE A  64      11.679   2.057  -0.117  1.00  3.080          H  
ATOM   1045 1HB  PHE A  64      10.182   1.531  -2.666  1.00  4.200          H  
ATOM   1046 2HB  PHE A  64       9.631   2.819  -1.607  1.00  4.200          H  
ATOM   1047  HD1 PHE A  64      11.914   2.042  -4.251  1.00  4.200          H  
ATOM   1048  HD2 PHE A  64      11.415   4.492  -0.795  1.00  4.200          H  
ATOM   1049  HE1 PHE A  64      13.578   3.650  -5.102  1.00  4.200          H  
ATOM   1050  HE2 PHE A  64      13.118   6.056  -1.650  1.00  4.200          H  
ATOM   1051  HZ  PHE A  64      14.186   5.631  -3.802  1.00  4.200          H  
ATOM   1052  N   LYS A  65       9.104  -0.013  -0.020  1.00  2.930          N  
ATOM   1053  CA  LYS A  65       7.989  -0.451   0.814  1.00  3.230          C  
ATOM   1054  C   LYS A  65       8.415  -0.668   2.267  1.00  3.390          C  
ATOM   1055  O   LYS A  65       7.722  -0.237   3.190  1.00  3.650          O  
ATOM   1056  CB  LYS A  65       7.390  -1.730   0.239  1.00  4.400          C  
ATOM   1057  CG  LYS A  65       6.213  -2.323   1.001  1.00  4.400          C  
ATOM   1058  CD  LYS A  65       5.690  -3.544   0.259  1.00  4.400          C  
ATOM   1059  CE  LYS A  65       4.584  -4.255   1.012  1.00  4.400          C  
ATOM   1060  NZ  LYS A  65       4.013  -5.368   0.195  1.00  4.400          N  
ATOM   1061  H   LYS A  65       9.317  -0.542  -0.870  1.00  3.520          H  
ATOM   1062  HA  LYS A  65       7.227   0.328   0.804  1.00  3.880          H  
ATOM   1063 1HB  LYS A  65       7.076  -1.548  -0.791  1.00  5.280          H  
ATOM   1064 2HB  LYS A  65       8.162  -2.490   0.210  1.00  5.280          H  
ATOM   1065 1HG  LYS A  65       6.530  -2.619   2.005  1.00  5.280          H  
ATOM   1066 2HG  LYS A  65       5.419  -1.581   1.090  1.00  5.280          H  
ATOM   1067 1HD  LYS A  65       5.306  -3.234  -0.717  1.00  5.280          H  
ATOM   1068 2HD  LYS A  65       6.512  -4.242   0.097  1.00  5.280          H  
ATOM   1069 1HE  LYS A  65       4.981  -4.664   1.940  1.00  5.280          H  
ATOM   1070 2HE  LYS A  65       3.798  -3.545   1.252  1.00  5.280          H  
ATOM   1071 1HZ  LYS A  65       3.272  -5.827   0.700  1.00  5.280          H  
ATOM   1072 2HZ  LYS A  65       3.635  -4.955  -0.687  1.00  5.280          H  
ATOM   1073 3HZ  LYS A  65       4.731  -6.036  -0.030  1.00  5.280          H  
ATOM   1074  N   ILE A  66       9.550  -1.346   2.466  1.00  3.480          N  
ATOM   1075  CA  ILE A  66      10.079  -1.591   3.801  1.00  3.990          C  
ATOM   1076  C   ILE A  66      10.583  -0.318   4.493  1.00  4.070          C  
ATOM   1077  O   ILE A  66      10.322  -0.117   5.681  1.00  4.570          O  
ATOM   1078  CB  ILE A  66      11.211  -2.649   3.757  1.00  5.380          C  
ATOM   1079  CG1 ILE A  66      10.597  -4.031   3.361  1.00  5.380          C  
ATOM   1080  CG2 ILE A  66      11.943  -2.724   5.131  1.00  5.380          C  
ATOM   1081  CD1 ILE A  66      11.615  -5.106   2.984  1.00  5.380          C  
ATOM   1082  H   ILE A  66      10.041  -1.736   1.656  1.00  4.180          H  
ATOM   1083  HA  ILE A  66       9.274  -1.998   4.406  1.00  4.790          H  
ATOM   1084  HB  ILE A  66      11.926  -2.376   2.975  1.00  6.460          H  
ATOM   1085 1HG1 ILE A  66      10.004  -4.397   4.195  1.00  6.460          H  
ATOM   1086 2HG1 ILE A  66       9.934  -3.883   2.509  1.00  6.460          H  
ATOM   1087 1HG2 ILE A  66      12.735  -3.461   5.091  1.00  6.460          H  
ATOM   1088 2HG2 ILE A  66      12.386  -1.762   5.384  1.00  6.460          H  
ATOM   1089 3HG2 ILE A  66      11.228  -3.003   5.907  1.00  6.460          H  
ATOM   1090 1HD1 ILE A  66      11.084  -6.018   2.721  1.00  6.460          H  
ATOM   1091 2HD1 ILE A  66      12.199  -4.763   2.126  1.00  6.460          H  
ATOM   1092 3HD1 ILE A  66      12.280  -5.310   3.814  1.00  6.460          H  
ATOM   1093  N   ILE A  67      11.361   0.499   3.776  1.00  3.820          N  
ATOM   1094  CA  ILE A  67      11.962   1.705   4.335  1.00  4.180          C  
ATOM   1095  C   ILE A  67      10.988   2.854   4.617  1.00  4.200          C  
ATOM   1096  O   ILE A  67      11.059   3.459   5.693  1.00  4.750          O  
ATOM   1097  CB  ILE A  67      13.078   2.222   3.392  1.00  5.710          C  
ATOM   1098  CG1 ILE A  67      14.233   1.184   3.363  1.00  5.710          C  
ATOM   1099  CG2 ILE A  67      13.597   3.628   3.866  1.00  5.710          C  
ATOM   1100  CD1 ILE A  67      15.248   1.407   2.251  1.00  5.710          C  
ATOM   1101  H   ILE A  67      11.558   0.267   2.800  1.00  4.580          H  
ATOM   1102  HA  ILE A  67      12.424   1.430   5.278  1.00  5.020          H  
ATOM   1103  HB  ILE A  67      12.681   2.307   2.378  1.00  6.850          H  
ATOM   1104 1HG1 ILE A  67      14.752   1.207   4.319  1.00  6.850          H  
ATOM   1105 2HG1 ILE A  67      13.805   0.192   3.228  1.00  6.850          H  
ATOM   1106 1HG2 ILE A  67      14.373   3.993   3.201  1.00  6.850          H  
ATOM   1107 2HG2 ILE A  67      12.794   4.356   3.868  1.00  6.850          H  
ATOM   1108 3HG2 ILE A  67      13.998   3.545   4.878  1.00  6.850          H  
ATOM   1109 1HD1 ILE A  67      16.009   0.628   2.299  1.00  6.850          H  
ATOM   1110 2HD1 ILE A  67      14.737   1.355   1.289  1.00  6.850          H  
ATOM   1111 3HD1 ILE A  67      15.726   2.375   2.355  1.00  6.850          H  
ATOM   1112  N   ASP A  68      10.132   3.200   3.654  1.00  3.890          N  
ATOM   1113  CA  ASP A  68       9.238   4.342   3.802  1.00  4.080          C  
ATOM   1114  C   ASP A  68       7.796   3.947   4.144  1.00  3.980          C  
ATOM   1115  O   ASP A  68       7.005   3.555   3.275  1.00  4.360          O  
ATOM   1116  CB  ASP A  68       9.288   5.154   2.515  1.00  5.640          C  
ATOM   1117  CG  ASP A  68      10.683   5.725   2.282  1.00  5.640          C  
ATOM   1118  OD1 ASP A  68      11.285   6.205   3.214  1.00  5.640          O  
ATOM   1119  OD2 ASP A  68      11.170   5.650   1.156  1.00  5.640          O  
ATOM   1120  H   ASP A  68      10.096   2.661   2.787  1.00  4.670          H  
ATOM   1121  HA  ASP A  68       9.620   4.960   4.612  1.00  4.900          H  
ATOM   1122 1HB  ASP A  68       9.027   4.519   1.672  1.00  6.760          H  
ATOM   1123 2HB  ASP A  68       8.562   5.973   2.556  1.00  6.760          H  
ATOM   1124  N   ASN A  69       7.448   4.081   5.428  1.00  3.930          N  
ATOM   1125  CA  ASN A  69       6.147   3.695   5.956  1.00  4.300          C  
ATOM   1126  C   ASN A  69       5.125   4.820   5.725  1.00  4.030          C  
ATOM   1127  O   ASN A  69       5.275   5.890   6.342  1.00  3.700          O  
ATOM   1128  CB  ASN A  69       6.244   3.351   7.434  1.00  5.870          C  
ATOM   1129  CG  ASN A  69       4.948   2.762   8.016  1.00  5.870          C  
ATOM   1130  OD1 ASN A  69       3.800   3.166   7.732  1.00  5.870          O  
ATOM   1131  ND2 ASN A  69       5.140   1.762   8.853  1.00  5.870          N  
ATOM   1132  H   ASN A  69       8.151   4.410   6.080  1.00  4.720          H  
ATOM   1133  HA  ASN A  69       5.856   2.797   5.428  1.00  5.160          H  
ATOM   1134 1HB  ASN A  69       7.052   2.630   7.579  1.00  7.050          H  
ATOM   1135 2HB  ASN A  69       6.502   4.246   7.997  1.00  7.050          H  
ATOM   1136 1HD2 ASN A  69       4.363   1.304   9.281  1.00  7.050          H  
ATOM   1137 2HD2 ASN A  69       6.070   1.454   9.060  1.00  7.050          H  
ATOM   1138  N   PRO A  70       4.044   4.603   4.938  1.00  4.540          N  
ATOM   1139  CA  PRO A  70       3.078   5.610   4.538  1.00  4.730          C  
ATOM   1140  C   PRO A  70       2.412   6.275   5.732  1.00  4.760          C  
ATOM   1141  O   PRO A  70       1.966   7.412   5.611  1.00  4.850          O  
ATOM   1142  CB  PRO A  70       2.073   4.818   3.686  1.00  7.100          C  
ATOM   1143  CG  PRO A  70       2.231   3.381   4.112  1.00  7.100          C  
ATOM   1144  CD  PRO A  70       3.696   3.234   4.472  1.00  7.100          C  
ATOM   1145  HA  PRO A  70       3.575   6.356   3.907  1.00  5.680          H  
ATOM   1146 1HB  PRO A  70       1.054   5.190   3.872  1.00  8.510          H  
ATOM   1147 2HB  PRO A  70       2.277   4.980   2.624  1.00  8.510          H  
ATOM   1148 1HG  PRO A  70       1.564   3.161   4.962  1.00  8.510          H  
ATOM   1149 2HG  PRO A  70       1.925   2.707   3.291  1.00  8.510          H  
ATOM   1150 1HD  PRO A  70       3.744   2.492   5.274  1.00  8.510          H  
ATOM   1151 2HD  PRO A  70       4.305   2.948   3.605  1.00  8.510          H  
ATOM   1152  N   LYS A  71       2.401   5.635   6.907  1.00  4.980          N  
ATOM   1153  CA  LYS A  71       1.792   6.283   8.061  1.00  5.430          C  
ATOM   1154  C   LYS A  71       2.403   7.666   8.315  1.00  5.160          C  
ATOM   1155  O   LYS A  71       1.704   8.576   8.773  1.00  5.400          O  
ATOM   1156  CB  LYS A  71       1.915   5.424   9.315  1.00  7.420          C  
ATOM   1157  CG  LYS A  71       1.018   4.189   9.316  1.00  7.420          C  
ATOM   1158  CD  LYS A  71       1.204   3.372  10.587  1.00  7.420          C  
ATOM   1159  CE  LYS A  71       0.300   2.145  10.603  1.00  7.420          C  
ATOM   1160  NZ  LYS A  71       0.495   1.329  11.834  1.00  7.420          N  
ATOM   1161  H   LYS A  71       2.807   4.703   7.027  1.00  5.980          H  
ATOM   1162  HA  LYS A  71       0.732   6.425   7.852  1.00  6.520          H  
ATOM   1163 1HB  LYS A  71       2.948   5.090   9.420  1.00  8.910          H  
ATOM   1164 2HB  LYS A  71       1.676   6.025  10.189  1.00  8.910          H  
ATOM   1165 1HG  LYS A  71      -0.023   4.505   9.244  1.00  8.910          H  
ATOM   1166 2HG  LYS A  71       1.251   3.570   8.451  1.00  8.910          H  
ATOM   1167 1HD  LYS A  71       2.245   3.045  10.650  1.00  8.910          H  
ATOM   1168 2HD  LYS A  71       0.983   3.991  11.455  1.00  8.910          H  
ATOM   1169 1HE  LYS A  71      -0.739   2.467  10.555  1.00  8.910          H  
ATOM   1170 2HE  LYS A  71       0.521   1.529   9.733  1.00  8.910          H  
ATOM   1171 1HZ  LYS A  71      -0.120   0.526  11.809  1.00  8.910          H  
ATOM   1172 2HZ  LYS A  71       1.455   1.016  11.882  1.00  8.910          H  
ATOM   1173 3HZ  LYS A  71       0.282   1.887  12.650  1.00  8.910          H  
ATOM   1174  N   SER A  72       3.714   7.820   8.059  1.00  4.960          N  
ATOM   1175  CA  SER A  72       4.388   9.095   8.274  1.00  5.030          C  
ATOM   1176  C   SER A  72       4.565   9.865   6.966  1.00  4.620          C  
ATOM   1177  O   SER A  72       4.599  11.096   6.957  1.00  4.750          O  
ATOM   1178  CB  SER A  72       5.757   8.872   8.893  1.00  7.010          C  
ATOM   1179  OG  SER A  72       5.665   8.311  10.179  1.00  7.010          O  
ATOM   1180  H   SER A  72       4.257   7.040   7.686  1.00  5.950          H  
ATOM   1181  HA  SER A  72       3.785   9.697   8.952  1.00  6.040          H  
ATOM   1182 1HB  SER A  72       6.337   8.209   8.245  1.00  8.420          H  
ATOM   1183 2HB  SER A  72       6.287   9.820   8.943  1.00  8.420          H  
ATOM   1184  HG  SER A  72       6.565   8.235  10.498  1.00  8.420          H  
ATOM   1185  N   PHE A  73       4.697   9.132   5.862  1.00  4.430          N  
ATOM   1186  CA  PHE A  73       4.953   9.713   4.539  1.00  4.350          C  
ATOM   1187  C   PHE A  73       3.737  10.197   3.711  1.00  4.340          C  
ATOM   1188  O   PHE A  73       3.843  11.158   2.933  1.00  4.300          O  
ATOM   1189  CB  PHE A  73       5.745   8.701   3.718  1.00  6.120          C  
ATOM   1190  CG  PHE A  73       7.208   8.624   4.053  1.00  6.120          C  
ATOM   1191  CD1 PHE A  73       7.683   7.763   5.005  1.00  6.120          C  
ATOM   1192  CD2 PHE A  73       8.123   9.409   3.374  1.00  6.120          C  
ATOM   1193  CE1 PHE A  73       9.022   7.693   5.280  1.00  6.120          C  
ATOM   1194  CE2 PHE A  73       9.461   9.335   3.630  1.00  6.120          C  
ATOM   1195  CZ  PHE A  73       9.913   8.475   4.587  1.00  6.120          C  
ATOM   1196  H   PHE A  73       4.668   8.115   5.965  1.00  5.320          H  
ATOM   1197  HA  PHE A  73       5.597  10.577   4.695  1.00  5.220          H  
ATOM   1198 1HB  PHE A  73       5.333   7.720   3.890  1.00  7.350          H  
ATOM   1199 2HB  PHE A  73       5.629   8.906   2.683  1.00  7.350          H  
ATOM   1200  HD1 PHE A  73       7.006   7.138   5.544  1.00  7.350          H  
ATOM   1201  HD2 PHE A  73       7.777  10.095   2.621  1.00  7.350          H  
ATOM   1202  HE1 PHE A  73       9.390   7.004   6.039  1.00  7.350          H  
ATOM   1203  HE2 PHE A  73      10.161   9.955   3.068  1.00  7.350          H  
ATOM   1204  HZ  PHE A  73      10.980   8.398   4.792  1.00  7.350          H  
ATOM   1205  N   LEU A  74       2.605   9.506   3.842  1.00  4.710          N  
ATOM   1206  CA  LEU A  74       1.447   9.748   2.998  1.00  5.210          C  
ATOM   1207  C   LEU A  74       0.757  11.089   3.191  1.00  5.220          C  
ATOM   1208  O   LEU A  74       0.457  11.761   2.212  1.00  5.660          O  
ATOM   1209  CB  LEU A  74       0.432   8.618   3.214  1.00  7.090          C  
ATOM   1210  CG  LEU A  74      -0.870   8.665   2.396  1.00  7.090          C  
ATOM   1211  CD1 LEU A  74      -0.558   8.632   0.899  1.00  7.090          C  
ATOM   1212  CD2 LEU A  74      -1.730   7.468   2.780  1.00  7.090          C  
ATOM   1213  H   LEU A  74       2.534   8.760   4.528  1.00  5.650          H  
ATOM   1214  HA  LEU A  74       1.799   9.692   1.973  1.00  6.250          H  
ATOM   1215 1HB  LEU A  74       0.925   7.677   2.996  1.00  8.510          H  
ATOM   1216 2HB  LEU A  74       0.153   8.613   4.267  1.00  8.510          H  
ATOM   1217  HG  LEU A  74      -1.406   9.581   2.619  1.00  8.510          H  
ATOM   1218 1HD1 LEU A  74      -1.487   8.658   0.335  1.00  8.510          H  
ATOM   1219 2HD1 LEU A  74       0.048   9.488   0.603  1.00  8.510          H  
ATOM   1220 3HD1 LEU A  74      -0.021   7.718   0.671  1.00  8.510          H  
ATOM   1221 1HD2 LEU A  74      -2.662   7.492   2.216  1.00  8.510          H  
ATOM   1222 2HD2 LEU A  74      -1.194   6.545   2.553  1.00  8.510          H  
ATOM   1223 3HD2 LEU A  74      -1.951   7.509   3.846  1.00  8.510          H  
ATOM   1224  N   LYS A  75       0.522  11.544   4.418  1.00  5.070          N  
ATOM   1225  CA  LYS A  75      -0.222  12.801   4.544  1.00  5.520          C  
ATOM   1226  C   LYS A  75       0.456  13.966   3.811  1.00  5.160          C  
ATOM   1227  O   LYS A  75      -0.219  14.766   3.141  1.00  5.570          O  
ATOM   1228  CB  LYS A  75      -0.397  13.155   6.019  1.00  7.550          C  
ATOM   1229  CG  LYS A  75      -1.371  12.251   6.765  1.00  7.550          C  
ATOM   1230  CD  LYS A  75      -1.462  12.627   8.244  1.00  7.550          C  
ATOM   1231  CE  LYS A  75      -2.422  11.711   8.999  1.00  7.550          C  
ATOM   1232  NZ  LYS A  75      -2.465  12.030  10.454  1.00  7.550          N  
ATOM   1233  H   LYS A  75       0.795  11.002   5.227  1.00  6.080          H  
ATOM   1234  HA  LYS A  75      -1.209  12.657   4.099  1.00  6.620          H  
ATOM   1235 1HB  LYS A  75       0.570  13.103   6.523  1.00  9.060          H  
ATOM   1236 2HB  LYS A  75      -0.757  14.179   6.102  1.00  9.060          H  
ATOM   1237 1HG  LYS A  75      -2.360  12.344   6.311  1.00  9.060          H  
ATOM   1238 2HG  LYS A  75      -1.047  11.215   6.674  1.00  9.060          H  
ATOM   1239 1HD  LYS A  75      -0.473  12.550   8.698  1.00  9.060          H  
ATOM   1240 2HD  LYS A  75      -1.807  13.657   8.336  1.00  9.060          H  
ATOM   1241 1HE  LYS A  75      -3.423  11.823   8.583  1.00  9.060          H  
ATOM   1242 2HE  LYS A  75      -2.102  10.676   8.875  1.00  9.060          H  
ATOM   1243 1HZ  LYS A  75      -3.110  11.405  10.919  1.00  9.060          H  
ATOM   1244 2HZ  LYS A  75      -1.541  11.916  10.850  1.00  9.060          H  
ATOM   1245 3HZ  LYS A  75      -2.771  12.984  10.585  1.00  9.060          H  
ATOM   1246  N   LYS A  76       1.783  14.050   3.912  1.00  4.670          N  
ATOM   1247  CA  LYS A  76       2.528  15.106   3.249  1.00  4.670          C  
ATOM   1248  C   LYS A  76       2.443  14.925   1.741  1.00  4.630          C  
ATOM   1249  O   LYS A  76       2.233  15.889   0.999  1.00  4.750          O  
ATOM   1250  CB  LYS A  76       3.975  15.122   3.715  1.00  6.540          C  
ATOM   1251  CG  LYS A  76       4.175  15.565   5.149  1.00  6.540          C  
ATOM   1252  CD  LYS A  76       5.654  15.510   5.528  1.00  6.540          C  
ATOM   1253  CE  LYS A  76       5.877  15.919   6.980  1.00  6.540          C  
ATOM   1254  NZ  LYS A  76       7.310  15.798   7.374  1.00  6.540          N  
ATOM   1255  H   LYS A  76       2.267  13.360   4.477  1.00  5.600          H  
ATOM   1256  HA  LYS A  76       2.067  16.066   3.496  1.00  5.600          H  
ATOM   1257 1HB  LYS A  76       4.418  14.128   3.581  1.00  7.850          H  
ATOM   1258 2HB  LYS A  76       4.526  15.819   3.114  1.00  7.850          H  
ATOM   1259 1HG  LYS A  76       3.807  16.586   5.265  1.00  7.850          H  
ATOM   1260 2HG  LYS A  76       3.607  14.915   5.813  1.00  7.850          H  
ATOM   1261 1HD  LYS A  76       6.026  14.493   5.386  1.00  7.850          H  
ATOM   1262 2HD  LYS A  76       6.220  16.180   4.878  1.00  7.850          H  
ATOM   1263 1HE  LYS A  76       5.560  16.954   7.113  1.00  7.850          H  
ATOM   1264 2HE  LYS A  76       5.277  15.279   7.629  1.00  7.850          H  
ATOM   1265 1HZ  LYS A  76       7.419  16.075   8.340  1.00  7.850          H  
ATOM   1266 2HZ  LYS A  76       7.605  14.835   7.264  1.00  7.850          H  
ATOM   1267 3HZ  LYS A  76       7.878  16.394   6.787  1.00  7.850          H  
ATOM   1268  N   ASP A  77       2.568  13.671   1.283  1.00  4.840          N  
ATOM   1269  CA  ASP A  77       2.475  13.348  -0.130  1.00  5.130          C  
ATOM   1270  C   ASP A  77       1.114  13.738  -0.705  1.00  4.900          C  
ATOM   1271  O   ASP A  77       1.036  14.327  -1.781  1.00  4.730          O  
ATOM   1272  CB  ASP A  77       2.737  11.849  -0.311  1.00  7.070          C  
ATOM   1273  CG  ASP A  77       2.712  11.351  -1.719  1.00  7.070          C  
ATOM   1274  OD1 ASP A  77       3.399  11.908  -2.527  1.00  7.070          O  
ATOM   1275  OD2 ASP A  77       2.011  10.382  -1.973  1.00  7.070          O  
ATOM   1276  H   ASP A  77       2.785  12.907   1.933  1.00  5.810          H  
ATOM   1277  HA  ASP A  77       3.239  13.907  -0.665  1.00  6.160          H  
ATOM   1278 1HB  ASP A  77       3.702  11.601   0.137  1.00  8.480          H  
ATOM   1279 2HB  ASP A  77       1.987  11.303   0.242  1.00  8.480          H  
ATOM   1280  N   GLN A  78       0.032  13.457   0.020  1.00  5.140          N  
ATOM   1281  CA  GLN A  78      -1.292  13.783  -0.494  1.00  5.220          C  
ATOM   1282  C   GLN A  78      -1.461  15.282  -0.700  1.00  5.240          C  
ATOM   1283  O   GLN A  78      -1.985  15.713  -1.732  1.00  5.230          O  
ATOM   1284  CB  GLN A  78      -2.373  13.278   0.462  1.00  7.280          C  
ATOM   1285  CG  GLN A  78      -2.519  11.772   0.516  1.00  7.280          C  
ATOM   1286  CD  GLN A  78      -3.487  11.332   1.588  1.00  7.280          C  
ATOM   1287  OE1 GLN A  78      -3.717  12.064   2.556  1.00  7.280          O  
ATOM   1288  NE2 GLN A  78      -4.068  10.150   1.426  1.00  7.280          N  
ATOM   1289  H   GLN A  78       0.143  12.957   0.902  1.00  6.170          H  
ATOM   1290  HA  GLN A  78      -1.413  13.291  -1.459  1.00  6.260          H  
ATOM   1291 1HB  GLN A  78      -2.135  13.623   1.471  1.00  8.730          H  
ATOM   1292 2HB  GLN A  78      -3.332  13.709   0.185  1.00  8.730          H  
ATOM   1293 1HG  GLN A  78      -2.877  11.411  -0.446  1.00  8.730          H  
ATOM   1294 2HG  GLN A  78      -1.551  11.352   0.731  1.00  8.730          H  
ATOM   1295 1HE2 GLN A  78      -4.720   9.816   2.107  1.00  8.730          H  
ATOM   1296 2HE2 GLN A  78      -3.856   9.592   0.623  1.00  8.730          H  
ATOM   1297  N   SER A  79      -0.980  16.087   0.253  1.00  5.490          N  
ATOM   1298  CA  SER A  79      -1.090  17.539   0.136  1.00  5.810          C  
ATOM   1299  C   SER A  79      -0.324  18.055  -1.081  1.00  5.550          C  
ATOM   1300  O   SER A  79      -0.843  18.861  -1.876  1.00  5.880          O  
ATOM   1301  CB  SER A  79      -0.557  18.195   1.394  1.00  8.010          C  
ATOM   1302  OG  SER A  79      -0.646  19.592   1.317  1.00  8.010          O  
ATOM   1303  H   SER A  79      -0.592  15.665   1.106  1.00  6.590          H  
ATOM   1304  HA  SER A  79      -2.142  17.796   0.019  1.00  6.970          H  
ATOM   1305 1HB  SER A  79      -1.121  17.836   2.252  1.00  9.610          H  
ATOM   1306 2HB  SER A  79       0.483  17.899   1.543  1.00  9.610          H  
ATOM   1307  HG  SER A  79      -0.297  19.923   2.146  1.00  9.610          H  
ATOM   1308  N   VAL A  80       0.916  17.584  -1.219  1.00  5.130          N  
ATOM   1309  CA  VAL A  80       1.791  17.993  -2.303  1.00  5.070          C  
ATOM   1310  C   VAL A  80       1.290  17.536  -3.669  1.00  4.850          C  
ATOM   1311  O   VAL A  80       1.383  18.289  -4.638  1.00  5.140          O  
ATOM   1312  CB  VAL A  80       3.219  17.524  -2.012  1.00  7.120          C  
ATOM   1313  CG1 VAL A  80       4.128  17.747  -3.193  1.00  7.120          C  
ATOM   1314  CG2 VAL A  80       3.736  18.342  -0.814  1.00  7.120          C  
ATOM   1315  H   VAL A  80       1.270  16.922  -0.518  1.00  6.160          H  
ATOM   1316  HA  VAL A  80       1.817  19.080  -2.308  1.00  6.080          H  
ATOM   1317  HB  VAL A  80       3.210  16.456  -1.781  1.00  8.550          H  
ATOM   1318 1HG1 VAL A  80       5.117  17.416  -2.930  1.00  8.550          H  
ATOM   1319 2HG1 VAL A  80       3.782  17.186  -4.059  1.00  8.550          H  
ATOM   1320 3HG1 VAL A  80       4.154  18.807  -3.424  1.00  8.550          H  
ATOM   1321 1HG2 VAL A  80       4.744  18.062  -0.555  1.00  8.550          H  
ATOM   1322 2HG2 VAL A  80       3.727  19.400  -1.075  1.00  8.550          H  
ATOM   1323 3HG2 VAL A  80       3.091  18.179   0.047  1.00  8.550          H  
ATOM   1324  N   LEU A  81       0.829  16.298  -3.789  1.00  4.590          N  
ATOM   1325  CA  LEU A  81       0.304  15.817  -5.054  1.00  4.660          C  
ATOM   1326  C   LEU A  81      -0.910  16.630  -5.472  1.00  5.000          C  
ATOM   1327  O   LEU A  81      -0.975  17.128  -6.589  1.00  5.320          O  
ATOM   1328  CB  LEU A  81      -0.063  14.325  -4.948  1.00  6.500          C  
ATOM   1329  CG  LEU A  81      -0.772  13.650  -6.187  1.00  6.500          C  
ATOM   1330  CD1 LEU A  81       0.110  13.715  -7.427  1.00  6.500          C  
ATOM   1331  CD2 LEU A  81      -1.098  12.203  -5.826  1.00  6.500          C  
ATOM   1332  H   LEU A  81       0.826  15.671  -2.981  1.00  5.510          H  
ATOM   1333  HA  LEU A  81       1.082  15.943  -5.808  1.00  5.590          H  
ATOM   1334 1HB  LEU A  81       0.849  13.765  -4.732  1.00  7.800          H  
ATOM   1335 2HB  LEU A  81      -0.726  14.209  -4.086  1.00  7.800          H  
ATOM   1336  HG  LEU A  81      -1.700  14.179  -6.412  1.00  7.800          H  
ATOM   1337 1HD1 LEU A  81      -0.399  13.245  -8.270  1.00  7.800          H  
ATOM   1338 2HD1 LEU A  81       0.308  14.756  -7.675  1.00  7.800          H  
ATOM   1339 3HD1 LEU A  81       1.044  13.200  -7.250  1.00  7.800          H  
ATOM   1340 1HD2 LEU A  81      -1.604  11.722  -6.665  1.00  7.800          H  
ATOM   1341 2HD2 LEU A  81      -0.190  11.657  -5.598  1.00  7.800          H  
ATOM   1342 3HD2 LEU A  81      -1.749  12.189  -4.950  1.00  7.800          H  
ATOM   1343  N   LYS A  82      -1.880  16.794  -4.563  1.00  5.170          N  
ATOM   1344  CA  LYS A  82      -3.095  17.539  -4.879  1.00  5.730          C  
ATOM   1345  C   LYS A  82      -2.823  18.987  -5.279  1.00  6.150          C  
ATOM   1346  O   LYS A  82      -3.521  19.549  -6.125  1.00  6.680          O  
ATOM   1347  CB  LYS A  82      -4.074  17.492  -3.710  1.00  7.800          C  
ATOM   1348  CG  LYS A  82      -4.726  16.126  -3.489  1.00  7.800          C  
ATOM   1349  CD  LYS A  82      -5.664  16.149  -2.288  1.00  7.800          C  
ATOM   1350  CE  LYS A  82      -6.329  14.793  -2.069  1.00  7.800          C  
ATOM   1351  NZ  LYS A  82      -7.242  14.800  -0.885  1.00  7.800          N  
ATOM   1352  H   LYS A  82      -1.780  16.363  -3.640  1.00  6.200          H  
ATOM   1353  HA  LYS A  82      -3.567  17.053  -5.734  1.00  6.880          H  
ATOM   1354 1HB  LYS A  82      -3.539  17.756  -2.791  1.00  9.360          H  
ATOM   1355 2HB  LYS A  82      -4.856  18.231  -3.860  1.00  9.360          H  
ATOM   1356 1HG  LYS A  82      -5.290  15.848  -4.380  1.00  9.360          H  
ATOM   1357 2HG  LYS A  82      -3.952  15.379  -3.326  1.00  9.360          H  
ATOM   1358 1HD  LYS A  82      -5.090  16.410  -1.395  1.00  9.360          H  
ATOM   1359 2HD  LYS A  82      -6.434  16.905  -2.439  1.00  9.360          H  
ATOM   1360 1HE  LYS A  82      -6.903  14.533  -2.957  1.00  9.360          H  
ATOM   1361 2HE  LYS A  82      -5.555  14.040  -1.914  1.00  9.360          H  
ATOM   1362 1HZ  LYS A  82      -7.661  13.886  -0.777  1.00  9.360          H  
ATOM   1363 2HZ  LYS A  82      -6.715  15.029  -0.053  1.00  9.360          H  
ATOM   1364 3HZ  LYS A  82      -7.970  15.488  -1.022  1.00  9.360          H  
ATOM   1365  N   SER A  83      -1.782  19.582  -4.698  1.00  6.100          N  
ATOM   1366  CA  SER A  83      -1.412  20.964  -4.943  1.00  6.720          C  
ATOM   1367  C   SER A  83      -0.638  21.228  -6.247  1.00  6.860          C  
ATOM   1368  O   SER A  83      -0.397  22.392  -6.576  1.00  7.530          O  
ATOM   1369  CB  SER A  83      -0.566  21.459  -3.784  1.00  9.160          C  
ATOM   1370  OG  SER A  83      -1.292  21.466  -2.579  1.00  9.160          O  
ATOM   1371  H   SER A  83      -1.273  19.082  -3.964  1.00  7.320          H  
ATOM   1372  HA  SER A  83      -2.332  21.547  -4.976  1.00  8.060          H  
ATOM   1373 1HB  SER A  83       0.310  20.814  -3.680  1.00 10.990          H  
ATOM   1374 2HB  SER A  83      -0.208  22.463  -4.003  1.00 10.990          H  
ATOM   1375  HG  SER A  83      -1.299  20.532  -2.268  1.00 10.990          H  
ATOM   1376  N   HIS A  84      -0.231  20.184  -6.985  1.00  6.400          N  
ATOM   1377  CA  HIS A  84       0.575  20.404  -8.193  1.00  6.730          C  
ATOM   1378  C   HIS A  84       0.036  19.700  -9.438  1.00  6.820          C  
ATOM   1379  O   HIS A  84      -0.748  18.755  -9.363  1.00  7.120          O  
ATOM   1380  CB  HIS A  84       2.035  19.948  -8.025  1.00  9.290          C  
ATOM   1381  CG  HIS A  84       2.846  20.650  -6.971  1.00  9.290          C  
ATOM   1382  ND1 HIS A  84       3.102  22.005  -6.994  1.00  9.290          N  
ATOM   1383  CD2 HIS A  84       3.534  20.155  -5.925  1.00  9.290          C  
ATOM   1384  CE1 HIS A  84       3.892  22.315  -5.972  1.00  9.290          C  
ATOM   1385  NE2 HIS A  84       4.177  21.207  -5.312  1.00  9.290          N  
ATOM   1386  H   HIS A  84      -0.481  19.227  -6.714  1.00  7.680          H  
ATOM   1387  HA  HIS A  84       0.592  21.466  -8.418  1.00  8.080          H  
ATOM   1388 1HB  HIS A  84       2.034  18.883  -7.774  1.00 11.150          H  
ATOM   1389 2HB  HIS A  84       2.558  20.049  -8.975  1.00 11.150          H  
ATOM   1390  HD2 HIS A  84       3.578  19.114  -5.643  1.00 11.150          H  
ATOM   1391  HE1 HIS A  84       4.265  23.310  -5.730  1.00 11.150          H  
ATOM   1392  HE2 HIS A  84       4.803  21.127  -4.477  1.00 11.150          H  
ATOM   1393  N   SER A  85       0.490  20.153 -10.608  1.00  6.830          N  
ATOM   1394  CA  SER A  85       0.133  19.504 -11.866  1.00  7.110          C  
ATOM   1395  C   SER A  85       0.590  18.052 -11.787  1.00  7.280          C  
ATOM   1396  O   SER A  85       1.656  17.766 -11.236  1.00  7.780          O  
ATOM   1397  CB  SER A  85       0.818  20.195 -13.028  1.00  9.840          C  
ATOM   1398  OG  SER A  85       0.397  21.528 -13.147  1.00  9.840          O  
ATOM   1399  H   SER A  85       1.100  20.959 -10.634  1.00  8.200          H  
ATOM   1400  HA  SER A  85      -0.950  19.534 -11.996  1.00  8.530          H  
ATOM   1401 1HB  SER A  85       1.894  20.164 -12.881  1.00 11.810          H  
ATOM   1402 2HB  SER A  85       0.598  19.655 -13.949  1.00 11.810          H  
ATOM   1403  HG  SER A  85       0.863  21.886 -13.907  1.00 11.810          H  
ATOM   1404  N   ASN A  86      -0.170  17.128 -12.382  1.00  7.130          N  
ATOM   1405  CA  ASN A  86       0.153  15.698 -12.289  1.00  7.480          C  
ATOM   1406  C   ASN A  86       1.292  15.238 -13.213  1.00  7.690          C  
ATOM   1407  O   ASN A  86       1.130  14.318 -14.019  1.00  7.900          O  
ATOM   1408  CB  ASN A  86      -1.105  14.888 -12.586  1.00 10.330          C  
ATOM   1409  CG  ASN A  86      -1.028  13.417 -12.203  1.00 10.330          C  
ATOM   1410  OD1 ASN A  86      -0.398  13.041 -11.215  1.00 10.330          O  
ATOM   1411  ND2 ASN A  86      -1.682  12.584 -12.977  1.00 10.330          N  
ATOM   1412  H   ASN A  86      -1.013  17.417 -12.855  1.00  8.560          H  
ATOM   1413  HA  ASN A  86       0.455  15.498 -11.264  1.00  8.980          H  
ATOM   1414 1HB  ASN A  86      -1.948  15.335 -12.054  1.00 12.400          H  
ATOM   1415 2HB  ASN A  86      -1.328  14.952 -13.649  1.00 12.400          H  
ATOM   1416 1HD2 ASN A  86      -1.679  11.601 -12.779  1.00 12.400          H  
ATOM   1417 2HD2 ASN A  86      -2.184  12.932 -13.765  1.00 12.400          H  
ATOM   1418  N   ASP A  87       2.467  15.832 -13.040  1.00  7.960          N  
ATOM   1419  CA  ASP A  87       3.641  15.486 -13.835  1.00  8.490          C  
ATOM   1420  C   ASP A  87       4.366  14.325 -13.175  1.00  8.680          C  
ATOM   1421  O   ASP A  87       5.406  14.518 -12.551  1.00  8.940          O  
ATOM   1422  CB  ASP A  87       4.595  16.681 -13.974  1.00 11.670          C  
ATOM   1423  CG  ASP A  87       5.722  16.453 -15.016  1.00 11.670          C  
ATOM   1424  OD1 ASP A  87       5.585  15.564 -15.823  1.00 11.670          O  
ATOM   1425  OD2 ASP A  87       6.690  17.185 -14.998  1.00 11.670          O  
ATOM   1426  H   ASP A  87       2.514  16.549 -12.320  1.00  9.550          H  
ATOM   1427  HA  ASP A  87       3.317  15.173 -14.828  1.00 10.190          H  
ATOM   1428 1HB  ASP A  87       4.028  17.570 -14.255  1.00 14.010          H  
ATOM   1429 2HB  ASP A  87       5.055  16.881 -13.011  1.00 14.010          H  
ATOM   1430  N   PHE A  88       3.780  13.136 -13.265  1.00  8.790          N  
ATOM   1431  CA  PHE A  88       4.326  11.952 -12.594  1.00  9.180          C  
ATOM   1432  C   PHE A  88       4.607  10.772 -13.513  1.00  9.550          C  
ATOM   1433  O   PHE A  88       4.033  10.657 -14.597  1.00  9.680          O  
ATOM   1434  CB  PHE A  88       3.442  11.544 -11.419  1.00 12.700          C  
ATOM   1435  CG  PHE A  88       3.469  12.577 -10.341  1.00 12.700          C  
ATOM   1436  CD1 PHE A  88       2.601  13.607 -10.362  1.00 12.700          C  
ATOM   1437  CD2 PHE A  88       4.380  12.524  -9.330  1.00 12.700          C  
ATOM   1438  CE1 PHE A  88       2.613  14.584  -9.411  1.00 12.700          C  
ATOM   1439  CE2 PHE A  88       4.406  13.487  -8.365  1.00 12.700          C  
ATOM   1440  CZ  PHE A  88       3.512  14.527  -8.404  1.00 12.700          C  
ATOM   1441  H   PHE A  88       2.901  13.106 -13.791  1.00 10.550          H  
ATOM   1442  HA  PHE A  88       5.280  12.242 -12.165  1.00 11.020          H  
ATOM   1443 1HB  PHE A  88       2.409  11.421 -11.754  1.00 15.240          H  
ATOM   1444 2HB  PHE A  88       3.779  10.594 -11.003  1.00 15.240          H  
ATOM   1445  HD1 PHE A  88       1.901  13.636 -11.158  1.00 15.240          H  
ATOM   1446  HD2 PHE A  88       5.092  11.707  -9.287  1.00 15.240          H  
ATOM   1447  HE1 PHE A  88       1.899  15.408  -9.460  1.00 15.240          H  
ATOM   1448  HE2 PHE A  88       5.148  13.415  -7.572  1.00 15.240          H  
ATOM   1449  HZ  PHE A  88       3.521  15.298  -7.640  1.00 15.240          H  
ATOM   1450  N   GLU A  89       5.532   9.926 -13.064  1.00  9.950          N  
ATOM   1451  CA  GLU A  89       5.989   8.728 -13.745  1.00 10.540          C  
ATOM   1452  C   GLU A  89       6.626   7.747 -12.739  1.00 11.000          C  
ATOM   1453  O   GLU A  89       7.108   6.687 -13.149  1.00 11.420          O  
ATOM   1454  OXT GLU A  89       6.367   7.865 -11.530  1.00 15.810          O  
ATOM   1455  CB  GLU A  89       7.005   9.126 -14.838  1.00 13.880          C  
ATOM   1456  CG  GLU A  89       7.542   7.977 -15.697  1.00 13.880          C  
ATOM   1457  CD  GLU A  89       8.429   8.410 -16.839  1.00 13.880          C  
ATOM   1458  OE1 GLU A  89       8.514   9.582 -17.132  1.00 13.880          O  
ATOM   1459  OE2 GLU A  89       9.054   7.533 -17.409  1.00 13.880          O  
ATOM   1460  H   GLU A  89       5.940  10.111 -12.167  1.00 11.940          H  
ATOM   1461  HA  GLU A  89       5.132   8.240 -14.215  1.00 12.650          H  
ATOM   1462 1HB  GLU A  89       6.549   9.856 -15.507  1.00 16.650          H  
ATOM   1463 2HB  GLU A  89       7.864   9.609 -14.370  1.00 16.650          H  
ATOM   1464 1HG  GLU A  89       8.142   7.324 -15.087  1.00 16.650          H  
ATOM   1465 2HG  GLU A  89       6.706   7.398 -16.082  1.00 16.650          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 -463.828 48.2956 341.835 -30.9449 10.6139 22.9477 165.447 -178.765 -0.7973 -5.24151 -153.766 -22.0699 -28.1667 -24.7326 -18.0878 -12.4274 0 2.06093 6.44842 50.7918 88.1818 -20.8865 17.8023 -57.2504 -9.53784 51.468 -220.609
GLU:NtermProteinFull_1 -2.2222 0.16835 3.2033 -0.2211 0.03722 0.33725 1.18576 -1.07764 -0.01208 -0.03282 -2.61176 0.37237 0 0 0 -0.84877 0 0.05608 0.01387 0 3.20719 0 0 -2.7348 0 0.17591 -1.00387
ASN_2 -5.05647 0.28369 4.30683 -0.321 0.11839 0.55035 1.9101 -2.07761 -0 -0 -1.54151 -0.38312 0 0 -1.62703 0 0 -0.05005 0.11225 0 1.29581 -0.41093 0 -0.93687 0.06297 0.50491 -3.25931
THR_3 -3.88399 0.34541 3.72154 -0.13137 0.08158 0.09378 1.33475 -1.62845 -0.01791 -0.12021 -1.31397 -0.87434 0 0 0 -0.39935 0 -0.04284 0.00397 0.04584 0 -0.24546 2.31885 -1.0874 0.22505 0.51361 -1.06092
ALA_4 -4.59068 0.4734 1.21101 -0.02503 0.00011 0 1.00089 -1.24438 -0 -0 -0.60692 -0.24633 0 0 -0.65207 0 0 -0.06546 0 0 0 0.02867 0 1.8394 -0.0685 0.25645 -2.68942
MET_5 -6.82622 0.71636 3.4526 -0.34512 0.08133 0.14796 2.35254 -1.84478 -0 -0 -1.09369 -0.40478 0 0 0 0 0 0.00599 0.02321 1.6985 0 0.27272 0 0.60916 0.32491 0.29657 -0.53274
PHE_6 -9.05434 1.26688 4.99867 -0.72858 0.05705 0.03879 2.90066 -2.90567 -0 -0 -2.17299 -0.26439 0 0 0 0 0 -0.07664 0.14868 0 2.0787 0.23113 0 1.0402 0.56887 0.68467 -1.1883
ASN_7 -7.83226 1.00401 6.37816 -0.26564 0.01996 0.49856 2.80171 -3.30047 -0.04171 -0.21315 0.04384 -0.62341 0 0 -1.19807 0 0 -0.05331 0.10173 0 2.7913 -0.12594 0 -0.93687 -0.14439 1.48716 0.3912
PRO_8 -6.50867 1.03034 3.50462 -0.11718 0.0008 0.08785 1.77772 -1.5392 -0 -0 -0.16584 0.25922 0 0 0 0 0 -0.00471 0.07478 0.11376 0 -1.17354 0 -2.4119 -0.41629 1.29616 -4.19208
LEU_9 -3.70444 0.17899 2.78811 -0.69957 0.18907 0.28616 0.85127 -1.36356 -0 -0 0.12357 0.08829 0 0 0 0 0 -0.07998 0.00183 0.53661 0 -0.06576 0 0.18072 0.06768 0.52326 -0.09777
HIS_D_10 -3.80217 0.3384 3.07523 -0.42478 0.0387 0.56145 0.25878 -1.51564 -0 -0 0.08991 -0.30641 0 0 0 0 0 -0.05751 0.00804 0 1.54053 -0.45451 0 -0.45461 0.12903 0.37568 -0.5999
GLU_11 -5.83135 0.41086 5.69137 -0.32881 0.05447 0.57947 2.71556 -2.43733 -5e-05 -0.00095 -2.35189 -0.54012 0 0 -0.44846 -1.10325 0 0.01291 0.0351 0 3.01033 0.11963 0 -2.7348 -0.17129 0.29566 -3.02297
SER_12 -3.39437 0.21382 2.78527 -0.03116 0.00404 0.05162 0.92009 -1.47859 -0 -0 -0.07501 -1.04784 0 0 0 0 0 -0.03002 0.05293 0.38117 0 -0.26184 0.60308 -0.77834 -0.30233 0.358 -2.02947
TYR_13 -7.22034 0.54715 3.2594 -0.96731 0.09264 0.48999 1.87038 -2.3438 -0 -0 -0.46489 -0.36296 0 0 0 0 0 -0.00187 0.14891 0 1.76129 -0.47563 0.03446 1.2797 -0.40737 0.45437 -2.30587
CYS_14 -8.11516 1.3332 3.30699 -0.04486 7e-05 0.01795 1.62658 -1.89523 -0.00453 -0.03197 -1.51375 -0.28622 0 0 -0.78985 0 0 0.10364 0.10378 0.64584 0 0.09985 0 3.6196 -0.09874 0.77316 -1.14966
LEU_15 -6.98813 1.21433 1.90247 -0.77915 0.44969 0.22668 1.2845 -1.65659 -0 -0 -0.01915 0.34354 0 0 0 0 0 0.15961 0.14383 3.12569 0 -0.28803 0 0.18072 1.08013 1.77524 2.15538
PRO_16 -7.28873 1.41656 4.45642 -0.13116 0.02325 0.08289 0.50705 -1.62157 -1e-05 -0.00013 -0.2286 0.48864 0 0 0 0 0 0.0803 0.04876 0.07257 0 0.30724 0 -2.4119 1.43967 1.80632 -0.95243
MET_17 -10.5169 1.90368 3.46019 -0.3408 0.16423 0.05406 2.18241 -2.37992 -0.01373 -0.14018 -2.27379 -0.31006 0 0 0 0 0 0.04263 0.30763 1.5496 0 -0.09621 0 0.60916 0.37452 1.36449 -4.05898
ASP_18 -3.83117 0.21807 4.74676 -0.26992 0.08615 0.88429 2.03823 -2.10723 -0.02049 -0.24909 -2.41303 -0.6636 0 0 -0.78776 0 0 0.10606 0.04287 0 2.1448 -0.69121 0 -2.3716 -0.01074 1.06558 -2.08303
THR_19 -5.97907 0.59083 3.51185 -0.12585 0.06293 0.0769 2.34217 -2.12514 -0.01542 -0.11016 -1.60959 -1.02235 0 0 -0.78985 0 0 0.08023 0.02588 0.02518 0 -0.4003 2.27097 -1.0874 -0.20848 0.5326 -3.95407
ASN_20 -2.94315 0.23197 3.00294 -0.19239 0.04378 0.30363 1.40097 -1.50605 -0.00017 -0.00049 -0.55191 -0.45765 0 0 0 0 0 -0.01257 0.00108 0 2.09913 -0.61086 0 -0.93687 -0.40654 0.39273 -0.14241
LEU_21 -3.56991 0.26742 2.65356 -0.50823 0.16919 0.13571 0.59963 -1.39661 -0 -0 0.16523 0.13258 0 0 0 0 0 -0.05102 0.07279 0.13136 0 -0.15493 0 0.18072 -0.52419 0.27906 -1.41764
PHE_22 -7.49147 1.02643 2.06161 -0.60541 0.15695 0.30596 1.90718 -1.75385 -0.01088 -0.07819 0.9778 0.15395 0 0 0 0 0 0.00802 0.00843 0 2.12992 -0.38736 0 1.0402 -0.41607 0.37602 -0.59077
LYS_23 -1.76469 0.34657 2.88822 -0.49869 0.07071 0.37853 0.63913 -1.13406 -0 -0 -3.15561 0.48161 0 0 0 0 0 -0.08164 0.12634 2.54016 0 -0.04428 0 -1.5107 -0.3588 0.56706 -0.51014
ILE_24 -7.87785 1.32265 2.59495 -0.48978 0.4053 0.10485 1.18688 -2.23736 -0 -0 0.93979 0.15664 0 0 0 0 0 -0.03413 0.25605 0.42238 0 -0.44951 0 0.73287 -0.50212 1.35133 -2.11707
ASN_25 -2.69459 0.18885 1.75559 -0.20043 0.05976 0.3252 0.37189 -1.05715 -0.03068 -0.16152 0.09024 -0.46143 0 0 0 0 0 -0.03317 0.00826 0 2.02972 -0.55464 0 -0.93687 -0.67438 1.19997 -0.77539
SER_26 -3.60002 0.23941 2.99793 -0.0331 0.00206 0.06293 1.71486 -1.67542 -0.01246 -0.11465 -1.41694 -0.80645 0 0 0 0 0 -0.07838 0.01826 0.05276 0 -0.24387 0.66292 -0.77834 0.07092 0.3208 -2.61676
ILE_27 -7.19169 0.9076 1.79751 -0.56887 0.58239 0.15133 1.30006 -1.81917 -0.01252 -0.1156 -0.71593 -0.15064 0 0 -0.74961 0 0 -0.01043 0.14751 0.46024 0 -0.21253 0 0.73287 0.35718 0.3695 -4.74079
ASP_28 -3.71355 0.22379 3.98028 -0.22421 0.09882 0.71749 2.36671 -1.80632 -0 -0 -2.41513 -1.3592 0 0 0 0 0 -0.03979 0.01518 0 2.08654 -0.72343 0 -2.3716 -0.00178 0.50122 -2.66499
VAL_29 -7.50312 1.91943 1.74227 -0.41707 0.95938 0.1165 1.63695 -2.03267 -0.02403 -0.11923 -0.74281 -0.82464 0 0 0 0 0 0.98349 0.26039 1.74931 0 -0.22665 0 1.9342 0.33944 1.32631 1.07745
PRO_30 -4.93886 0.45143 3.56264 -0.14008 0.00042 0.09812 1.35554 -1.50312 -0.00022 -0.00073 -2.08674 0.20018 0 0 0 0 0 0.1936 0.01171 0.80413 0 -0.7471 0 -2.4119 0.10803 1.43272 -3.61022
ILE_31 -5.06444 0.3994 3.46415 -0.45651 0.32303 0.09155 2.07175 -1.84798 -0.01713 -0.10206 -2.57106 0.20783 0 0 -0.40233 0 0 -0.0532 0.0265 0.54809 0 -0.70527 0 0.73287 -0.37838 0.51241 -3.22079
ARG_32 -4.72477 0.28577 5.79216 -0.85819 0.22894 0.57974 3.28052 -2.49565 -0.01267 -0.04539 -4.28031 0.0418 0 0 -0.40233 -1.12189 0 0.0105 0.07157 1.84818 0 -0.22388 0 -1.2888 -0.37944 0.47424 -3.21989
ILE_33 -3.92267 0.36461 1.70998 -0.45466 0.309 0.09155 0.36762 -1.19885 -0.00024 -0.00587 -0.12964 0.04613 0 0 0 0 0 -0.01465 0.00724 0.42329 0 -0.77822 0 0.73287 -0.34853 0.49875 -2.30228
ASN_34 -6.15226 0.3536 6.78957 -0.32385 0.14683 0.56937 3.904 -3.15187 -0.03008 -0.19186 -4.34297 -0.71437 0 0 -1.24839 0 0 -0.05245 0.00832 0 1.81994 -0.58144 0 -0.93687 -0.31178 0.35361 -4.09296
SER_35 -1.91583 0.02894 2.37769 -0.03105 0.0009 0.05228 0.52987 -1.16327 -0.00639 -0.07695 0.2996 -0.98088 0 0 0 0 0 -0.04407 0.00599 0.1711 0 -0.34093 0.61449 -0.77834 -0.39818 0.25658 -1.39846
THR_36 -2.33344 0.18517 2.65779 -0.1963 0.10264 0.07141 1.02777 -1.20839 -0.00616 -0.07109 0.22658 -0.29499 0 0 -0.62453 0 0 -0.01668 0.00019 0.22374 0 0.00856 2.27995 -1.0874 -0.07972 0.25962 1.12471
GLU_37 -5.07164 0.39633 5.33696 -0.22881 0.04021 0.35379 1.44878 -2.21054 -0.01389 -0.12353 -1.1727 -0.61751 0 0 -0.62387 -0.70117 0 0.05647 0.01346 0 2.92117 -0.1802 0 -2.7348 0.08624 0.40863 -2.61664
GLU_38 -2.88192 0.27593 3.00348 -0.22994 0.0374 0.392 1.26474 -1.51423 -0.04299 -0.31592 -0.67104 -0.55292 0 0 0 0 0 -0.05738 0.00169 0 2.71881 0.14081 0 -2.7348 -0.05359 0.48845 -0.73142
ILE_39 -6.19215 0.57106 4.10548 -0.60349 0.395 0.11076 1.95995 -2.34768 -0 -0 -1.83619 0.19162 0 0 0 0 0 -0.00339 0.00027 1.05601 0 -0.77353 0 0.73287 -0.12081 0.54952 -2.20471
GLU_40 -6.31223 0.43446 5.65892 -0.27323 0.03823 0.34485 2.1221 -2.4712 -0.01653 -0.0787 -4.81211 -0.2807 0 0 0 -0.524 0 -0.04128 0.0082 0 2.91163 0.04925 0 -2.7348 -0.28954 0.47157 -5.79513
TYR_41 -7.75725 0.4934 4.85722 -0.54274 0.01962 0.25493 3.10952 -2.81439 -0 -0 -3.64014 -0.16398 0 0 0 -0.70117 0 0.00945 0.04455 0 1.8721 -0.40494 0.0157 1.2797 -0.24575 0.39496 -3.91923
ILE_42 -7.99139 1.18112 1.94791 -0.47032 0.39066 0.09513 2.19205 -2.01448 -0.00639 -0.02099 -2.5232 -0.09611 0 0 0 0 0 0.00689 0.18588 0.30102 0 -0.70451 0 0.73287 -0.32422 0.66695 -6.45113
GLU_43 -3.7478 0.36153 2.85276 -0.2099 0.02794 0.31496 1.40589 -1.46897 -0.01942 -0.07386 -1.15466 -0.5593 0 0 0 0 0 0.26308 0.01562 0 3.35126 0.35349 0 -2.7348 -0.01593 0.65916 -0.37894
LEU_44 -9.07486 1.22325 1.89316 -0.50561 0.26851 0.15036 2.54646 -2.22721 -0.00639 -0.02099 -2.2646 -0.04323 0 0 0 0 0 0.16942 1.38798 1.65426 0 -0.10157 0 0.18072 0.09509 0.75548 -3.91976
GLU_45 -4.99107 0.29643 3.67092 -0.20259 0.0238 0.28684 2.32404 -1.92563 -0.01942 -0.07386 -2.92456 -0.57423 0 0 0 0 0 -0.01308 0.06918 0 3.18052 0.23721 0 -2.7348 0.0363 0.70928 -2.62472
TYR_46 -11.9323 2.00857 2.62815 -0.6445 0.17107 0.38371 3.09888 -2.83092 -0.00664 -0.10857 -2.62163 -0.21368 0 0 0 0 0 -0.07029 0.20066 0 2.28941 -0.04261 0.00063 1.2797 0.13435 0.69041 -5.58557
ARG_47 -6.57602 0.63647 4.73789 -0.57142 0.13186 0.34969 1.97807 -2.55202 -0.03425 -0.19249 -2.143 0.46783 0 0 0 -0.81636 0 0.09558 0.13417 1.89866 0 0.16862 0 -1.2888 0.13087 0.8021 -2.64257
ASP_48 -6.69071 0.74732 9.95758 -0.22389 0.10537 0.70268 5.04034 -4.23105 -0.02921 -0.18884 -8.73498 -1.36852 0 0 -0.96707 0 0 0.01062 0.01166 0 2.38848 -0.7853 0 -2.3716 -0.12084 0.7726 -5.97538
LEU_49 -4.1332 0.11697 3.06407 -0.5011 0.22463 0.13055 0.75713 -1.63974 -0 -0 0.51858 0.19133 0 0 0 0 0 0.03945 0.04893 0.23584 0 -0.17643 0 0.18072 -0.37555 0.63871 -0.6791
TYR_50 -2.65776 0.25323 2.82454 -0.90565 0.04083 0.33283 1.26096 -1.43007 -0 -0 -1.09901 -0.24825 0 0 -0.3988 0 0 -0.04005 0.00151 0 2.41436 -0.05952 0.00048 1.2797 0.02514 0.25237 1.84686
THR_51 -4.23235 0.35051 4.94482 -0.12779 0.09281 0.06855 1.4492 -2.27064 -1e-05 -4e-05 -1.00342 -0.99262 0 0 -0.56826 -0.3297 0 -0.03539 0.06011 0.10862 0 -0.33024 2.311 -1.0874 -0.04679 0.49413 -1.14489
ASN_52 -3.29127 0.20759 4.04954 -0.19364 0.02108 0.32559 1.93319 -1.94803 -0.02559 -0.15773 -1.17222 -1.02312 0 0 0 -0.81636 0 -0.07995 1e-05 0 2.31383 -1.02698 0 -0.93687 -0.54262 0.52523 -1.83833
SER_53 -3.38182 0.19316 4.52018 -0.02486 0 0.06001 2.29436 -2.02017 -0.02235 -0.08586 -2.3473 -0.26432 0 0 0 -0.3297 0 0.31613 0.00267 0.17121 0 -0.42266 0.60531 -0.77834 -0.38254 0.19173 -1.70515
VAL_54 -4.24379 0.38066 0.90582 -0.27185 0.18901 0.05813 0.3837 -1.17838 -0 -0 -0.33772 -0.23093 0 0 0 0 0 -0.01385 0.01164 0.30675 0 -0.80105 0 1.9342 -0.31173 0.40487 -2.81454
GLU_55 -4.80856 0.38635 3.94813 -0.19335 0.02582 0.27184 2.6038 -2.0768 -0.02234 -0.08582 -3.23863 -0.47872 0 0 0 0 0 0.00899 0.00483 0 3.03958 0.04161 0 -2.7348 -0.25844 0.51793 -3.04859
LEU_56 -3.63578 0.3054 1.31492 -0.43973 0.21 0.10052 0.41187 -0.97181 -0 -0 -0.76211 0.06352 0 0 0 0 0 0.02275 0.15754 1.52006 0 0.04783 0 0.18072 -0.04885 0.39308 -1.13007
ARG_57 -5.4189 0.45348 3.39778 -0.72838 0.10922 0.41561 2.29414 -1.79078 -0 -0 -1.71112 0.37989 0 0 0 0 0 -0.00612 0.0861 3.18762 0 -0.15193 0 -1.2888 -0.04182 0.38484 -0.42918
SER_58 -2.52268 0.1977 1.62971 -0.02885 0 0.05159 0.4481 -0.90118 -0.00988 -0.07082 -0.23409 -1.01731 0 0 0 0 0 -0.01295 0.0161 0.27614 0 -0.08961 0.69425 -0.77834 0.12106 0.37711 -1.85392
LEU_59 -6.5657 0.86271 2.36481 -0.44535 0.21748 0.1073 2.00189 -1.86653 -0.00988 -0.07082 -2.36512 0.00848 0 0 0 0 0 0.07558 0.08505 1.5222 0 0.03043 0 0.18072 0.12741 0.61307 -3.12626
SER_60 -5.46136 0.49696 6.01528 -0.03804 1e-05 0.06677 3.58379 -2.78017 -0 -0 -4.88673 -0.19804 0 0 -1.0569 -0.36923 0 -0.02066 0.00726 0.19833 0 -0.41551 1.8261 -0.77834 -0.29873 0.74399 -3.36522
LYS_61 -6.55874 0.38031 7.85075 -0.74319 0.20385 0.52062 3.18812 -3.16595 -0.01208 -0.03282 -5.74674 0.20341 0 0 0 -0.524 0 0.08416 0.06909 3.54911 0 -0.06513 0 -1.5107 -0.53758 0.55482 -2.29269
LYS_62 -4.38064 0.389 4.33236 -0.45483 0.10832 0.29163 1.62278 -2.05015 -0.00506 -0.03351 -0.85355 -0.26991 0 0 0 0 0 -0.065 0.00927 2.46742 0 -0.07908 0 -1.5107 -0.54469 0.38374 -0.64261
ASP_63 -6.15741 0.46758 7.20585 -0.10161 0.00038 0.30065 3.88691 -3.27602 -0 -0 -5.0391 -0.60189 0 0 -1.0569 -0.36923 0 0.34258 0.00385 0 2.59602 -0.16138 0 -2.3716 -0.40491 0.45406 -4.28218
PHE_64 -10.6073 1.37735 3.84227 -0.55321 0.04043 0.19846 3.04137 -3.12255 -0 -0 -2.3332 -0.11634 0 0 0 0 0 0.05321 0.40327 0 2.61228 0.04227 0 1.0402 -0.20785 0.53191 -3.75741
LYS_65 -5.25126 0.2508 6.41386 -0.41605 0.05266 0.21889 2.39318 -2.67107 -0 -0 -2.62178 -0.08922 0 0 0 -0.84877 0 0.04951 0.1031 1.93607 0 0.02986 0 -1.5107 -0.1868 0.39733 -1.75038
ILE_66 -3.88599 0.14326 3.46533 -0.50003 0.36687 0.10323 1.38113 -1.67939 -0 -0 -0.49082 -0.01788 0 0 0 0 0 -0.02192 0.01855 0.58146 0 -0.48658 0 0.73287 -0.08029 0.32808 -0.04213
ILE_67 -4.38651 0.18211 3.47144 -0.50702 0.404 0.10401 1.34086 -1.84386 -0 -0 -1.36661 0.02793 0 0 0 0 0 0.04988 0.02372 0.56591 0 -0.50654 0 0.73287 0.06752 0.42213 -1.21819
ASP_68 -6.83703 0.58105 7.72544 -0.1224 0.01304 0.36595 3.76488 -3.44097 -0 -0 -5.3721 -0.29967 0 0 -1.76273 0 0 -0.05057 0.09107 0 4.05862 -0.63616 0 -2.3716 -0.00921 0.43584 -3.86656
ASN_69 -4.26106 0.75655 4.51407 -0.29194 0.06449 0.48153 2.38781 -2.05526 -0 -0 -2.65494 -0.67609 0 0 -0.9665 0 0 0.04192 0.06064 0 1.9569 -0.31395 0 -0.93687 -0.31638 1.01816 -1.19093
PRO_70 -5.5329 0.84956 3.71762 -0.08621 1e-05 0.05382 1.99991 -1.70057 -0.02308 -0.11706 -1.02213 0.70373 0 0 0 0 0 -0.11456 0.02061 0.64438 0 -0.53716 0 -2.4119 -0.4322 1.13338 -2.85475
LYS_71 -2.67359 0.31939 3.02967 -0.30823 0.02557 0.13949 1.28732 -1.29998 -0 -0 -0.82748 -0.01352 0 0 -0.9665 0 0 -0.06748 0.01973 1.67219 0 -0.08898 0 -1.5107 -0.37196 0.37165 -1.2634
SER_72 -2.18184 0.21893 2.6323 -0.0248 0.0001 0.02317 0.93004 -1.2453 -0 -0 -0.52901 0.06196 0 0 0 0 0 -0.05577 0.00247 0.41311 0 0.15736 0.60203 -0.77834 0.01359 0.13873 0.37874
PHE_73 -7.80613 0.78121 4.73736 -0.5926 0.02433 0.26994 2.23437 -2.83193 -0 -0 -1.47767 0.04284 0 0 0 0 0 0.13668 0.24083 0 2.36514 0.04166 0 1.0402 0.32897 0.49826 0.03346
LEU_74 -6.10104 0.53304 5.18001 -0.70657 0.25593 0.27694 2.72884 -2.61574 -0.00666 -0.05682 -2.54041 0.18225 0 0 0 0 0 -0.01368 0.0013 0.83484 0 -0.2234 0 0.18072 0.07333 0.8543 -1.16283
LYS_75 -3.03094 0.15027 3.6593 -0.30476 0.0292 0.13599 1.1179 -1.69978 -0.03793 -0.26311 -1.06442 0.01686 0 0 0 0 0 -0.00695 0.00988 1.69403 0 -0.01629 0 -1.5107 -0.23993 0.49044 -0.87093
LYS_76 -3.94257 0.31703 4.16631 -0.30497 0.03074 0.13561 1.64689 -2.02345 -0 -0 -1.21512 -0.03228 0 0 0 0 0 0.07228 0.01935 1.79124 0 -0.0128 0 -1.5107 -0.35325 0.16549 -1.0502
ASP_77 -7.39262 0.44362 8.58453 -0.22707 0.00118 0.73395 3.46524 -3.61972 -0.02672 -0.1746 -4.5204 -0.05686 0 0 0 -0.39935 0 -0.0359 0.06432 0 3.34871 0.27914 0 -2.3716 -0.20523 0.28714 -1.82222
GLN_78 -5.9271 0.33302 6.15139 -0.26317 0.04873 0.1989 2.43477 -2.87764 -0.01484 -0.14605 -2.80037 -0.43866 0 0 0 0 0 0.00107 0.02775 0 2.66472 -0.03625 0 -0.18838 -0.14114 0.2879 -0.68534
SER_79 -3.74682 0.12593 4.76701 -0.02687 0 0.06285 2.23657 -2.25284 -0.00666 -0.05682 -2.63654 -0.60478 0 0 0 0 0 -0.0183 0.00099 0.63278 0 0.34557 0.60007 -0.77834 0.0688 0.15172 -1.13567
VAL_80 -6.64078 0.71147 4.45414 -0.31946 0.20546 0.07263 2.24175 -2.62455 -0 -0 -1.00304 -0.22376 0 0 0 0 0 -0.01014 0.00736 0.13059 0 -0.30741 0 1.9342 0.09493 0.36332 -0.91329
LEU_81 -5.23876 0.47012 3.72548 -0.66829 0.14399 0.2338 2.04253 -2.21253 -0 -0 -1.6286 0.10811 0 0 0 0 0 -0.00498 0.05743 0.77308 0 -0.18766 0 0.18072 -0.00172 0.44188 -1.7654
LYS_82 -3.16547 0.14514 3.87134 -0.3078 0.02723 0.14039 1.44337 -1.7262 -0.00881 -0.05452 -0.88556 -0.01464 0 0 0 0 0 -0.08611 0.01121 1.74074 0 -0.07116 0 -1.5107 -0.24032 0.2991 -0.39278
SER_83 -2.92336 0.1738 3.65363 -0.03549 0.01017 0.02759 1.3555 -1.7044 -0 -0 -1.84607 0.02373 0 0 0 0 0 -0.03037 0.0032 0.92639 0 -0.31167 1.76164 -0.77834 -0.63982 0.48994 0.15608
HIS_84 -5.53077 0.43315 5.54365 -0.33181 0.00446 0.37576 2.52552 -2.60169 -0 -0 -1.63055 -0.05523 0 0 0 -1.10325 0 0.01864 0.0038 0 2.40595 -0.14576 0 -0.45461 -0.39999 0.65713 -0.28558
SER_85 -1.82529 0.2115 1.98965 -0.02664 5e-05 0.02288 1.02192 -0.93815 -0 -0 -1.60054 -0.25029 0 0 0 0 0 0.18139 0.00686 0.4323 0 -0.04121 0.60037 -0.77834 -0.32273 0.47815 -0.83811
ASN_86 -2.41279 0.40532 1.55742 -0.3811 0.06189 0.76919 0.8392 -0.97394 -0.02297 -0.22954 -0.04346 -0.70811 0 0 0 0 0 -0.00017 0.04337 0 1.93887 -0.54266 0 -0.93687 -0.0727 0.32871 -0.38034
ASP_87 -3.29429 0.349 3.20852 -0.24304 0.05505 0.79936 1.33373 -1.60997 -0.02461 -0.1852 -0.86783 -0.64341 0 0 0 0 0 0.00726 0.04063 0 2.08087 -0.67527 0 -2.3716 0.1058 0.30333 -1.63166
PHE_88 -8.08577 1.27995 1.42214 -0.62214 0.08768 0.3154 1.15496 -1.70772 -0.01603 -0.13826 -0.97417 0.18694 0 0 0 0 0 0.06572 0.06323 0 1.92652 -0.33202 0 1.0402 -0.24008 0.53518 -4.03828
GLU:CtermProteinFull_89 -4.42805 0.28816 5.74251 -0.37135 0.3457 0.62395 2.96445 -2.18036 -0.01713 -0.10206 -5.12681 -0.48085 0 0 0 -1.12189 0 0 0.02258 0 2.83086 0 0 -2.7348 -0.16104 0.74833 -3.1578
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

