REMARK ID 514 DOMAINID 738 MODEL 1 T1004_transition
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 110.745 tmscore: 0.27150 5m9fA_201 prob: 100 ident: 42.45
ATOM      1  N   GLY A   1       9.865  26.321   1.099  1.00  3.890          N  
ATOM      2  CA  GLY A   1       9.035  25.144   1.279  1.00  3.890          C  
ATOM      3  C   GLY A   1       9.770  24.019   1.996  1.00  3.890          C  
ATOM      4  O   GLY A   1       9.556  23.782   3.181  1.00  3.890          O  
ATOM      5 1H   GLY A   1       9.440  27.108   1.566  1.00  4.670          H  
ATOM      6 2H   GLY A   1      10.800  26.171   1.452  1.00  4.670          H  
ATOM      7 3H   GLY A   1       9.895  26.492   0.093  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       8.142  25.414   1.843  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       8.700  24.798   0.306  1.00  4.670          H  
ATOM     10  N   LEU A   2      10.621  23.309   1.264  1.00  3.890          N  
ATOM     11  CA  LEU A   2      11.357  22.186   1.818  1.00  3.890          C  
ATOM     12  C   LEU A   2      12.444  22.728   2.751  1.00  3.890          C  
ATOM     13  O   LEU A   2      13.120  23.694   2.379  1.00  3.890          O  
ATOM     14  CB  LEU A   2      12.063  21.405   0.700  1.00  5.450          C  
ATOM     15  CG  LEU A   2      12.586  19.981   1.056  1.00  5.450          C  
ATOM     16  CD1 LEU A   2      11.379  18.994   1.192  1.00  5.450          C  
ATOM     17  CD2 LEU A   2      13.565  19.542   0.053  1.00  5.450          C  
ATOM     18  H   LEU A   2      10.772  23.532   0.297  1.00  4.670          H  
ATOM     19  HA  LEU A   2      10.654  21.547   2.341  1.00  4.670          H  
ATOM     20 1HB  LEU A   2      11.386  21.309  -0.146  1.00  6.540          H  
ATOM     21 2HB  LEU A   2      12.917  21.984   0.384  1.00  6.540          H  
ATOM     22  HG  LEU A   2      13.089  20.006   2.005  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2      11.750  18.008   1.463  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2      10.687  19.323   1.965  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2      10.850  18.931   0.255  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2      13.934  18.565   0.322  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2      13.110  19.499  -0.886  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2      14.395  20.240   0.025  1.00  6.540          H  
ATOM     29  N   PRO A   3      12.709  22.108   3.919  1.00  3.890          N  
ATOM     30  CA  PRO A   3      13.777  22.470   4.830  1.00  3.890          C  
ATOM     31  C   PRO A   3      15.163  22.513   4.174  1.00  3.890          C  
ATOM     32  O   PRO A   3      16.049  23.205   4.679  1.00  3.890          O  
ATOM     33  CB  PRO A   3      13.688  21.371   5.885  1.00  5.830          C  
ATOM     34  CG  PRO A   3      12.250  20.954   5.893  1.00  5.830          C  
ATOM     35  CD  PRO A   3      11.808  21.046   4.455  1.00  5.830          C  
ATOM     36  HA  PRO A   3      13.542  23.447   5.272  1.00  4.670          H  
ATOM     37 1HB  PRO A   3      14.332  20.551   5.578  1.00  7.000          H  
ATOM     38 2HB  PRO A   3      14.055  21.732   6.860  1.00  7.000          H  
ATOM     39 1HG  PRO A   3      12.156  19.930   6.295  1.00  7.000          H  
ATOM     40 2HG  PRO A   3      11.665  21.608   6.551  1.00  7.000          H  
ATOM     41 1HD  PRO A   3      11.961  20.076   3.961  1.00  7.000          H  
ATOM     42 2HD  PRO A   3      10.753  21.360   4.453  1.00  7.000          H  
ATOM     43  N   SER A   4      15.368  21.801   3.053  1.00  3.890          N  
ATOM     44  CA  SER A   4      16.658  21.838   2.399  1.00  3.890          C  
ATOM     45  C   SER A   4      16.583  22.101   0.896  1.00  3.890          C  
ATOM     46  O   SER A   4      17.339  21.504   0.122  1.00  3.890          O  
ATOM     47  CB  SER A   4      17.364  20.533   2.597  1.00  5.450          C  
ATOM     48  OG  SER A   4      16.589  19.456   2.127  1.00  5.450          O  
ATOM     49  H   SER A   4      14.659  21.210   2.653  1.00  4.670          H  
ATOM     50  HA  SER A   4      17.248  22.637   2.853  1.00  4.670          H  
ATOM     51 1HB  SER A   4      18.329  20.546   2.084  1.00  6.540          H  
ATOM     52 2HB  SER A   4      17.553  20.424   3.629  1.00  6.540          H  
ATOM     53  HG  SER A   4      17.146  18.680   2.198  1.00  6.540          H  
ATOM     54  N   ASN A   5      15.762  23.069   0.487  1.00  3.890          N  
ATOM     55  CA  ASN A   5      15.740  23.491  -0.914  1.00  3.890          C  
ATOM     56  C   ASN A   5      15.193  24.919  -0.992  1.00  3.890          C  
ATOM     57  O   ASN A   5      13.981  25.153  -0.895  1.00  3.890          O  
ATOM     58  CB  ASN A   5      14.994  22.510  -1.822  1.00  5.450          C  
ATOM     59  CG  ASN A   5      15.121  22.873  -3.316  1.00  5.450          C  
ATOM     60  OD1 ASN A   5      15.411  24.021  -3.650  1.00  5.450          O  
ATOM     61  ND2 ASN A   5      14.930  21.918  -4.196  1.00  5.450          N  
ATOM     62  H   ASN A   5      15.114  23.497   1.162  1.00  4.670          H  
ATOM     63  HA  ASN A   5      16.768  23.535  -1.278  1.00  4.670          H  
ATOM     64 1HB  ASN A   5      15.401  21.510  -1.691  1.00  6.540          H  
ATOM     65 2HB  ASN A   5      13.957  22.466  -1.552  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5      15.029  22.110  -5.172  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5      14.698  20.989  -3.899  1.00  6.540          H  
ATOM     68  N   LYS A   6      16.112  25.882  -1.085  1.00  3.890          N  
ATOM     69  CA  LYS A   6      15.754  27.292  -1.035  1.00  3.890          C  
ATOM     70  C   LYS A   6      14.749  27.647  -2.118  1.00  3.170          C  
ATOM     71  O   LYS A   6      14.961  27.374  -3.298  1.00  3.490          O  
ATOM     72  CB  LYS A   6      17.014  28.154  -1.142  1.00  5.450          C  
ATOM     73  CG  LYS A   6      16.784  29.658  -0.989  1.00  5.450          C  
ATOM     74  CD  LYS A   6      18.106  30.428  -0.994  1.00  5.450          C  
ATOM     75  CE  LYS A   6      17.881  31.928  -0.820  1.00  5.450          C  
ATOM     76  NZ  LYS A   6      19.173  32.687  -0.791  1.00  5.450          N  
ATOM     77  H   LYS A   6      17.080  25.615  -1.187  1.00  4.670          H  
ATOM     78  HA  LYS A   6      15.284  27.490  -0.072  1.00  4.670          H  
ATOM     79 1HB  LYS A   6      17.729  27.847  -0.380  1.00  6.540          H  
ATOM     80 2HB  LYS A   6      17.479  27.990  -2.114  1.00  6.540          H  
ATOM     81 1HG  LYS A   6      16.179  30.013  -1.816  1.00  6.540          H  
ATOM     82 2HG  LYS A   6      16.251  29.855  -0.061  1.00  6.540          H  
ATOM     83 1HD  LYS A   6      18.744  30.068  -0.184  1.00  6.540          H  
ATOM     84 2HD  LYS A   6      18.620  30.257  -1.940  1.00  6.540          H  
ATOM     85 1HE  LYS A   6      17.273  32.294  -1.646  1.00  6.540          H  
ATOM     86 2HE  LYS A   6      17.349  32.103   0.115  1.00  6.540          H  
ATOM     87 1HZ  LYS A   6      18.984  33.674  -0.675  1.00  6.540          H  
ATOM     88 2HZ  LYS A   6      19.739  32.362  -0.019  1.00  6.540          H  
ATOM     89 3HZ  LYS A   6      19.673  32.543  -1.657  1.00  6.540          H  
ATOM     90  N   ASN A   7      13.668  28.296  -1.688  1.00  2.620          N  
ATOM     91  CA  ASN A   7      12.547  28.742  -2.516  1.00  2.070          C  
ATOM     92  C   ASN A   7      11.748  27.602  -3.164  1.00  1.720          C  
ATOM     93  O   ASN A   7      10.965  27.842  -4.087  1.00  2.010          O  
ATOM     94  CB  ASN A   7      13.014  29.719  -3.581  1.00  3.120          C  
ATOM     95  CG  ASN A   7      13.632  30.948  -2.997  1.00  3.120          C  
ATOM     96  OD1 ASN A   7      13.240  31.425  -1.922  1.00  3.120          O  
ATOM     97  ND2 ASN A   7      14.595  31.490  -3.695  1.00  3.120          N  
ATOM     98  H   ASN A   7      13.611  28.482  -0.698  1.00  3.140          H  
ATOM     99  HA  ASN A   7      11.850  29.273  -1.865  1.00  2.480          H  
ATOM    100 1HB  ASN A   7      13.729  29.245  -4.247  1.00  3.740          H  
ATOM    101 2HB  ASN A   7      12.163  30.017  -4.188  1.00  3.740          H  
ATOM    102 1HD2 ASN A   7      15.044  32.319  -3.369  1.00  3.740          H  
ATOM    103 2HD2 ASN A   7      14.877  31.075  -4.561  1.00  3.740          H  
ATOM    104  N   ALA A   8      11.902  26.380  -2.649  1.00  1.360          N  
ATOM    105  CA  ALA A   8      11.133  25.229  -3.110  1.00  1.090          C  
ATOM    106  C   ALA A   8       9.668  25.380  -2.779  1.00  0.910          C  
ATOM    107  O   ALA A   8       9.288  26.016  -1.784  1.00  1.090          O  
ATOM    108  CB  ALA A   8      11.637  23.949  -2.502  1.00  1.630          C  
ATOM    109  H   ALA A   8      12.611  26.223  -1.927  1.00  1.630          H  
ATOM    110  HA  ALA A   8      11.230  25.167  -4.193  1.00  1.310          H  
ATOM    111 1HB  ALA A   8      11.052  23.126  -2.889  1.00  1.960          H  
ATOM    112 2HB  ALA A   8      12.651  23.847  -2.788  1.00  1.960          H  
ATOM    113 3HB  ALA A   8      11.560  23.989  -1.433  1.00  1.960          H  
ATOM    114  N   VAL A   9       8.845  24.749  -3.604  1.00  0.750          N  
ATOM    115  CA  VAL A   9       7.400  24.739  -3.417  1.00  0.800          C  
ATOM    116  C   VAL A   9       6.887  23.415  -2.886  1.00  0.660          C  
ATOM    117  O   VAL A   9       7.317  22.366  -3.366  1.00  0.560          O  
ATOM    118  CB  VAL A   9       6.722  25.047  -4.770  1.00  1.100          C  
ATOM    119  CG1 VAL A   9       5.187  24.942  -4.667  1.00  1.100          C  
ATOM    120  CG2 VAL A   9       7.135  26.453  -5.199  1.00  1.100          C  
ATOM    121  H   VAL A   9       9.250  24.239  -4.404  1.00  0.900          H  
ATOM    122  HA  VAL A   9       7.136  25.518  -2.700  1.00  0.960          H  
ATOM    123  HB  VAL A   9       7.056  24.320  -5.518  1.00  1.320          H  
ATOM    124 1HG1 VAL A   9       4.744  25.167  -5.637  1.00  1.320          H  
ATOM    125 2HG1 VAL A   9       4.889  23.932  -4.378  1.00  1.320          H  
ATOM    126 3HG1 VAL A   9       4.819  25.652  -3.927  1.00  1.320          H  
ATOM    127 1HG2 VAL A   9       6.684  26.693  -6.159  1.00  1.320          H  
ATOM    128 2HG2 VAL A   9       6.800  27.171  -4.448  1.00  1.320          H  
ATOM    129 3HG2 VAL A   9       8.223  26.508  -5.286  1.00  1.320          H  
ATOM    130  N   ILE A  10       6.008  23.446  -1.880  1.00  0.720          N  
ATOM    131  CA  ILE A  10       5.427  22.177  -1.445  1.00  0.680          C  
ATOM    132  C   ILE A  10       3.971  22.084  -1.920  1.00  0.660          C  
ATOM    133  O   ILE A  10       3.169  22.996  -1.716  1.00  0.760          O  
ATOM    134  CB  ILE A  10       5.457  21.967   0.080  1.00  0.970          C  
ATOM    135  CG1 ILE A  10       6.885  22.165   0.658  1.00  0.970          C  
ATOM    136  CG2 ILE A  10       4.952  20.558   0.397  1.00  0.970          C  
ATOM    137  CD1 ILE A  10       7.959  21.277   0.146  1.00  0.970          C  
ATOM    138  H   ILE A  10       5.738  24.341  -1.428  1.00  0.860          H  
ATOM    139  HA  ILE A  10       5.971  21.364  -1.903  1.00  0.820          H  
ATOM    140  HB  ILE A  10       4.812  22.689   0.570  1.00  1.160          H  
ATOM    141 1HG1 ILE A  10       7.156  23.174   0.455  1.00  1.160          H  
ATOM    142 2HG1 ILE A  10       6.826  22.043   1.737  1.00  1.160          H  
ATOM    143 1HG2 ILE A  10       4.988  20.432   1.445  1.00  1.160          H  
ATOM    144 2HG2 ILE A  10       3.931  20.435   0.057  1.00  1.160          H  
ATOM    145 3HG2 ILE A  10       5.570  19.810  -0.082  1.00  1.160          H  
ATOM    146 1HD1 ILE A  10       8.874  21.509   0.613  1.00  1.160          H  
ATOM    147 2HD1 ILE A  10       7.720  20.265   0.367  1.00  1.160          H  
ATOM    148 3HD1 ILE A  10       8.062  21.418  -0.923  1.00  1.160          H  
ATOM    149  N   SER A  11       3.658  20.972  -2.572  1.00  0.610          N  
ATOM    150  CA  SER A  11       2.340  20.647  -3.089  1.00  0.640          C  
ATOM    151  C   SER A  11       1.693  19.520  -2.307  1.00  0.540          C  
ATOM    152  O   SER A  11       2.138  19.151  -1.212  1.00  0.500          O  
ATOM    153  CB  SER A  11       2.405  20.266  -4.547  1.00  0.880          C  
ATOM    154  OG  SER A  11       1.109  20.113  -5.078  1.00  0.880          O  
ATOM    155  H   SER A  11       4.399  20.297  -2.702  1.00  0.730          H  
ATOM    156  HA  SER A  11       1.707  21.531  -2.995  1.00  0.770          H  
ATOM    157 1HB  SER A  11       2.931  21.046  -5.086  1.00  1.060          H  
ATOM    158 2HB  SER A  11       2.975  19.342  -4.667  1.00  1.060          H  
ATOM    159  HG  SER A  11       1.235  20.069  -6.041  1.00  1.060          H  
ATOM    160  N   GLY A  12       0.651  18.945  -2.871  1.00  0.620          N  
ATOM    161  CA  GLY A  12      -0.100  17.917  -2.169  1.00  0.650          C  
ATOM    162  C   GLY A  12      -1.037  18.633  -1.216  1.00  0.720          C  
ATOM    163  O   GLY A  12      -1.326  19.816  -1.417  1.00  0.770          O  
ATOM    164  H   GLY A  12       0.360  19.269  -3.790  1.00  0.740          H  
ATOM    165 1HA  GLY A  12      -0.672  17.322  -2.880  1.00  0.780          H  
ATOM    166 2HA  GLY A  12       0.563  17.240  -1.634  1.00  0.780          H  
ATOM    167  N   THR A  13      -1.550  17.937  -0.205  1.00  0.840          N  
ATOM    168  CA  THR A  13      -2.567  18.540   0.655  1.00  1.000          C  
ATOM    169  C   THR A  13      -2.219  18.708   2.137  1.00  1.000          C  
ATOM    170  O   THR A  13      -3.007  19.296   2.879  1.00  1.190          O  
ATOM    171  CB  THR A  13      -3.858  17.707   0.577  1.00  1.340          C  
ATOM    172  OG1 THR A  13      -3.596  16.375   1.056  1.00  1.340          O  
ATOM    173  CG2 THR A  13      -4.334  17.633  -0.869  1.00  1.340          C  
ATOM    174  H   THR A  13      -1.289  16.970  -0.054  1.00  1.010          H  
ATOM    175  HA  THR A  13      -2.784  19.535   0.267  1.00  1.200          H  
ATOM    176  HB  THR A  13      -4.631  18.169   1.193  1.00  1.600          H  
ATOM    177  HG1 THR A  13      -3.596  16.381   2.027  1.00  1.600          H  
ATOM    178 1HG2 THR A  13      -5.248  17.043  -0.917  1.00  1.600          H  
ATOM    179 2HG2 THR A  13      -4.531  18.640  -1.236  1.00  1.600          H  
ATOM    180 3HG2 THR A  13      -3.577  17.166  -1.490  1.00  1.600          H  
ATOM    181  N   ASN A  14      -1.086  18.171   2.604  1.00  0.890          N  
ATOM    182  CA  ASN A  14      -0.830  18.192   4.046  1.00  0.930          C  
ATOM    183  C   ASN A  14       0.130  19.276   4.587  1.00  0.800          C  
ATOM    184  O   ASN A  14       0.343  19.369   5.801  1.00  0.780          O  
ATOM    185  CB  ASN A  14      -0.346  16.810   4.434  1.00  1.290          C  
ATOM    186  CG  ASN A  14      -1.426  15.768   4.258  1.00  1.290          C  
ATOM    187  OD1 ASN A  14      -2.598  15.992   4.582  1.00  1.290          O  
ATOM    188  ND2 ASN A  14      -1.057  14.633   3.736  1.00  1.290          N  
ATOM    189  H   ASN A  14      -0.415  17.726   1.978  1.00  1.070          H  
ATOM    190  HA  ASN A  14      -1.785  18.360   4.546  1.00  1.120          H  
ATOM    191 1HB  ASN A  14       0.511  16.538   3.825  1.00  1.540          H  
ATOM    192 2HB  ASN A  14      -0.033  16.809   5.446  1.00  1.540          H  
ATOM    193 1HD2 ASN A  14      -1.729  13.902   3.584  1.00  1.540          H  
ATOM    194 2HD2 ASN A  14      -0.103  14.480   3.478  1.00  1.540          H  
ATOM    195  N   ILE A  15       0.704  20.105   3.718  1.00  0.780          N  
ATOM    196  CA  ILE A  15       1.669  21.113   4.155  1.00  0.730          C  
ATOM    197  C   ILE A  15       1.339  22.535   3.744  1.00  0.820          C  
ATOM    198  O   ILE A  15       1.067  22.824   2.582  1.00  0.960          O  
ATOM    199  CB  ILE A  15       3.099  20.762   3.673  1.00  1.040          C  
ATOM    200  CG1 ILE A  15       3.549  19.401   4.321  1.00  1.040          C  
ATOM    201  CG2 ILE A  15       4.114  21.934   3.973  1.00  1.040          C  
ATOM    202  CD1 ILE A  15       4.844  18.825   3.793  1.00  1.040          C  
ATOM    203  H   ILE A  15       0.485  20.035   2.734  1.00  0.940          H  
ATOM    204  HA  ILE A  15       1.691  21.103   5.242  1.00  0.880          H  
ATOM    205  HB  ILE A  15       3.057  20.599   2.605  1.00  1.250          H  
ATOM    206 1HG1 ILE A  15       3.647  19.548   5.393  1.00  1.250          H  
ATOM    207 2HG1 ILE A  15       2.781  18.660   4.146  1.00  1.250          H  
ATOM    208 1HG2 ILE A  15       5.100  21.682   3.607  1.00  1.250          H  
ATOM    209 2HG2 ILE A  15       3.804  22.854   3.474  1.00  1.250          H  
ATOM    210 3HG2 ILE A  15       4.167  22.108   5.047  1.00  1.250          H  
ATOM    211 1HD1 ILE A  15       5.054  17.905   4.290  1.00  1.250          H  
ATOM    212 2HD1 ILE A  15       4.758  18.634   2.740  1.00  1.250          H  
ATOM    213 3HD1 ILE A  15       5.669  19.510   3.968  1.00  1.250          H  
ATOM    214  N   LEU A  16       1.393  23.430   4.717  1.00  0.860          N  
ATOM    215  CA  LEU A  16       1.192  24.844   4.463  1.00  1.030          C  
ATOM    216  C   LEU A  16       2.535  25.539   4.453  1.00  0.950          C  
ATOM    217  O   LEU A  16       3.079  25.805   5.512  1.00  0.900          O  
ATOM    218  CB  LEU A  16       0.359  25.476   5.583  1.00  1.370          C  
ATOM    219  CG  LEU A  16      -1.023  24.904   5.858  1.00  1.370          C  
ATOM    220  CD1 LEU A  16      -1.597  25.650   7.061  1.00  1.370          C  
ATOM    221  CD2 LEU A  16      -1.918  25.062   4.629  1.00  1.370          C  
ATOM    222  H   LEU A  16       1.601  23.098   5.649  1.00  1.030          H  
ATOM    223  HA  LEU A  16       0.722  24.984   3.492  1.00  1.240          H  
ATOM    224 1HB  LEU A  16       0.927  25.391   6.514  1.00  1.650          H  
ATOM    225 2HB  LEU A  16       0.234  26.518   5.375  1.00  1.650          H  
ATOM    226  HG  LEU A  16      -0.945  23.847   6.113  1.00  1.650          H  
ATOM    227 1HD1 LEU A  16      -2.586  25.257   7.296  1.00  1.650          H  
ATOM    228 2HD1 LEU A  16      -0.939  25.515   7.923  1.00  1.650          H  
ATOM    229 3HD1 LEU A  16      -1.674  26.712   6.830  1.00  1.650          H  
ATOM    230 1HD2 LEU A  16      -2.907  24.660   4.851  1.00  1.650          H  
ATOM    231 2HD2 LEU A  16      -2.007  26.117   4.372  1.00  1.650          H  
ATOM    232 3HD2 LEU A  16      -1.495  24.517   3.787  1.00  1.650          H  
ATOM    233  N   ASP A  17       3.083  25.898   3.290  1.00  1.060          N  
ATOM    234  CA  ASP A  17       4.420  26.520   3.324  1.00  1.120          C  
ATOM    235  C   ASP A  17       4.391  27.792   4.156  1.00  1.110          C  
ATOM    236  O   ASP A  17       5.280  28.058   4.976  1.00  1.200          O  
ATOM    237  CB  ASP A  17       4.911  26.875   1.915  1.00  1.540          C  
ATOM    238  CG  ASP A  17       5.357  25.675   1.105  1.00  1.540          C  
ATOM    239  OD1 ASP A  17       5.580  24.662   1.693  1.00  1.540          O  
ATOM    240  OD2 ASP A  17       5.495  25.791  -0.106  1.00  1.540          O  
ATOM    241  H   ASP A  17       2.623  25.675   2.415  1.00  1.270          H  
ATOM    242  HA  ASP A  17       5.121  25.820   3.778  1.00  1.340          H  
ATOM    243 1HB  ASP A  17       4.117  27.388   1.369  1.00  1.850          H  
ATOM    244 2HB  ASP A  17       5.748  27.573   1.995  1.00  1.850          H  
ATOM    245  N   ILE A  18       3.284  28.512   4.009  1.00  1.080          N  
ATOM    246  CA  ILE A  18       2.996  29.768   4.682  1.00  1.130          C  
ATOM    247  C   ILE A  18       3.028  29.654   6.200  1.00  1.030          C  
ATOM    248  O   ILE A  18       3.130  30.661   6.898  1.00  1.160          O  
ATOM    249  CB  ILE A  18       1.631  30.329   4.208  1.00  1.560          C  
ATOM    250  CG1 ILE A  18       1.494  31.822   4.636  1.00  1.560          C  
ATOM    251  CG2 ILE A  18       0.468  29.452   4.734  1.00  1.560          C  
ATOM    252  CD1 ILE A  18       0.355  32.578   3.962  1.00  1.560          C  
ATOM    253  H   ILE A  18       2.619  28.170   3.333  1.00  1.300          H  
ATOM    254  HA  ILE A  18       3.766  30.483   4.391  1.00  1.360          H  
ATOM    255  HB  ILE A  18       1.609  30.312   3.120  1.00  1.870          H  
ATOM    256 1HG1 ILE A  18       1.329  31.871   5.711  1.00  1.870          H  
ATOM    257 2HG1 ILE A  18       2.428  32.334   4.406  1.00  1.870          H  
ATOM    258 1HG2 ILE A  18      -0.481  29.827   4.368  1.00  1.870          H  
ATOM    259 2HG2 ILE A  18       0.606  28.447   4.376  1.00  1.870          H  
ATOM    260 3HG2 ILE A  18       0.448  29.453   5.822  1.00  1.870          H  
ATOM    261 1HD1 ILE A  18       0.348  33.608   4.322  1.00  1.870          H  
ATOM    262 2HD1 ILE A  18       0.504  32.574   2.882  1.00  1.870          H  
ATOM    263 3HD1 ILE A  18      -0.597  32.117   4.196  1.00  1.870          H  
ATOM    264  N   ALA A  19       2.835  28.448   6.717  1.00  0.900          N  
ATOM    265  CA  ALA A  19       2.840  28.234   8.134  1.00  0.920          C  
ATOM    266  C   ALA A  19       3.345  26.841   8.470  1.00  0.830          C  
ATOM    267  O   ALA A  19       2.709  26.153   9.266  1.00  0.870          O  
ATOM    268  CB  ALA A  19       1.437  28.434   8.684  1.00  1.280          C  
ATOM    269  H   ALA A  19       2.776  27.633   6.112  1.00  1.080          H  
ATOM    270  HA  ALA A  19       3.518  28.955   8.584  1.00  1.100          H  
ATOM    271 1HB  ALA A  19       1.449  28.294   9.762  1.00  1.540          H  
ATOM    272 2HB  ALA A  19       1.101  29.445   8.450  1.00  1.540          H  
ATOM    273 3HB  ALA A  19       0.765  27.712   8.227  1.00  1.540          H  
ATOM    274  N   SER A  20       4.480  26.418   7.888  1.00  0.810          N  
ATOM    275  CA  SER A  20       5.027  25.089   8.205  1.00  0.830          C  
ATOM    276  C   SER A  20       6.162  25.157   9.250  1.00  0.750          C  
ATOM    277  O   SER A  20       7.292  25.528   8.911  1.00  0.770          O  
ATOM    278  CB  SER A  20       5.576  24.427   6.957  1.00  1.150          C  
ATOM    279  OG  SER A  20       6.169  23.194   7.264  1.00  1.150          O  
ATOM    280  H   SER A  20       4.940  27.009   7.182  1.00  0.970          H  
ATOM    281  HA  SER A  20       4.207  24.474   8.557  1.00  1.000          H  
ATOM    282 1HB  SER A  20       4.780  24.270   6.246  1.00  1.380          H  
ATOM    283 2HB  SER A  20       6.305  25.085   6.485  1.00  1.380          H  
ATOM    284  HG  SER A  20       6.571  22.888   6.443  1.00  1.380          H  
ATOM    285  N   PRO A  21       5.937  24.752  10.524  1.00  0.830          N  
ATOM    286  CA  PRO A  21       6.885  24.854  11.630  1.00  0.910          C  
ATOM    287  C   PRO A  21       7.920  23.729  11.639  1.00  0.830          C  
ATOM    288  O   PRO A  21       7.957  22.913  12.569  1.00  0.860          O  
ATOM    289  CB  PRO A  21       5.951  24.764  12.835  1.00  1.360          C  
ATOM    290  CG  PRO A  21       4.832  23.852  12.369  1.00  1.360          C  
ATOM    291  CD  PRO A  21       4.633  24.169  10.918  1.00  1.360          C  
ATOM    292  HA  PRO A  21       7.382  25.832  11.591  1.00  1.090          H  
ATOM    293 1HB  PRO A  21       6.483  24.369  13.717  1.00  1.640          H  
ATOM    294 2HB  PRO A  21       5.595  25.767  13.102  1.00  1.640          H  
ATOM    295 1HG  PRO A  21       5.087  22.801  12.542  1.00  1.640          H  
ATOM    296 2HG  PRO A  21       3.923  24.039  12.961  1.00  1.640          H  
ATOM    297 1HD  PRO A  21       4.417  23.232  10.378  1.00  1.640          H  
ATOM    298 2HD  PRO A  21       3.831  24.890  10.848  1.00  1.640          H  
ATOM    299  N   GLY A  22       8.721  23.666  10.575  1.00  0.760          N  
ATOM    300  CA  GLY A  22       9.705  22.589  10.450  1.00  0.720          C  
ATOM    301  C   GLY A  22      11.014  22.874  11.174  1.00  0.730          C  
ATOM    302  O   GLY A  22      11.415  24.030  11.328  1.00  0.840          O  
ATOM    303  H   GLY A  22       8.613  24.383   9.850  1.00  0.910          H  
ATOM    304 1HA  GLY A  22       9.288  21.664  10.820  1.00  0.860          H  
ATOM    305 2HA  GLY A  22       9.909  22.427   9.394  1.00  0.860          H  
ATOM    306  N   VAL A  23      11.683  21.794  11.587  1.00  0.710          N  
ATOM    307  CA  VAL A  23      12.995  21.866  12.225  1.00  0.810          C  
ATOM    308  C   VAL A  23      14.078  20.991  11.578  1.00  0.750          C  
ATOM    309  O   VAL A  23      15.207  21.441  11.376  1.00  0.850          O  
ATOM    310  CB  VAL A  23      12.871  21.560  13.740  1.00  1.090          C  
ATOM    311  CG1 VAL A  23      12.489  20.110  13.999  1.00  1.090          C  
ATOM    312  CG2 VAL A  23      14.201  21.877  14.431  1.00  1.090          C  
ATOM    313  H   VAL A  23      11.240  20.889  11.427  1.00  0.850          H  
ATOM    314  HA  VAL A  23      13.330  22.900  12.147  1.00  0.970          H  
ATOM    315  HB  VAL A  23      12.079  22.186  14.153  1.00  1.310          H  
ATOM    316 1HG1 VAL A  23      12.413  19.964  15.011  1.00  1.310          H  
ATOM    317 2HG1 VAL A  23      11.537  19.893  13.525  1.00  1.310          H  
ATOM    318 3HG1 VAL A  23      13.208  19.436  13.670  1.00  1.310          H  
ATOM    319 1HG2 VAL A  23      14.122  21.692  15.495  1.00  1.310          H  
ATOM    320 2HG2 VAL A  23      14.985  21.255  14.023  1.00  1.310          H  
ATOM    321 3HG2 VAL A  23      14.453  22.922  14.266  1.00  1.310          H  
ATOM    322  N   TYR A  24      13.751  19.718  11.348  1.00  0.730          N  
ATOM    323  CA  TYR A  24      14.738  18.738  10.908  1.00  0.720          C  
ATOM    324  C   TYR A  24      14.284  17.995   9.691  1.00  0.610          C  
ATOM    325  O   TYR A  24      13.085  17.815   9.462  1.00  0.650          O  
ATOM    326  CB  TYR A  24      15.102  17.690  11.993  1.00  1.010          C  
ATOM    327  CG  TYR A  24      15.759  18.207  13.284  1.00  1.010          C  
ATOM    328  CD1 TYR A  24      15.278  17.805  14.533  1.00  1.010          C  
ATOM    329  CD2 TYR A  24      16.821  19.085  13.222  1.00  1.010          C  
ATOM    330  CE1 TYR A  24      15.862  18.272  15.687  1.00  1.010          C  
ATOM    331  CE2 TYR A  24      17.398  19.551  14.376  1.00  1.010          C  
ATOM    332  CZ  TYR A  24      16.925  19.148  15.601  1.00  1.010          C  
ATOM    333  OH  TYR A  24      17.524  19.622  16.734  1.00  1.010          O  
ATOM    334  H   TYR A  24      12.774  19.445  11.480  1.00  0.880          H  
ATOM    335  HA  TYR A  24      15.646  19.269  10.626  1.00  0.860          H  
ATOM    336 1HB  TYR A  24      14.197  17.157  12.281  1.00  1.210          H  
ATOM    337 2HB  TYR A  24      15.773  16.948  11.557  1.00  1.210          H  
ATOM    338  HD1 TYR A  24      14.450  17.114  14.604  1.00  1.210          H  
ATOM    339  HD2 TYR A  24      17.209  19.415  12.262  1.00  1.210          H  
ATOM    340  HE1 TYR A  24      15.487  17.944  16.656  1.00  1.210          H  
ATOM    341  HE2 TYR A  24      18.236  20.246  14.319  1.00  1.210          H  
ATOM    342  HH  TYR A  24      17.133  19.198  17.512  1.00  1.210          H  
ATOM    343  N   PHE A  25      15.240  17.511   8.931  1.00  0.570          N  
ATOM    344  CA  PHE A  25      14.910  16.727   7.768  1.00  0.570          C  
ATOM    345  C   PHE A  25      15.984  15.729   7.444  1.00  0.550          C  
ATOM    346  O   PHE A  25      17.165  15.929   7.764  1.00  0.600          O  
ATOM    347  CB  PHE A  25      14.783  17.659   6.570  1.00  0.800          C  
ATOM    348  CG  PHE A  25      16.099  18.368   6.335  1.00  0.800          C  
ATOM    349  CD1 PHE A  25      17.058  17.847   5.477  1.00  0.800          C  
ATOM    350  CD2 PHE A  25      16.398  19.538   7.028  1.00  0.800          C  
ATOM    351  CE1 PHE A  25      18.277  18.469   5.335  1.00  0.800          C  
ATOM    352  CE2 PHE A  25      17.600  20.164   6.872  1.00  0.800          C  
ATOM    353  CZ  PHE A  25      18.547  19.629   6.033  1.00  0.800          C  
ATOM    354  H   PHE A  25      16.212  17.686   9.151  1.00  0.680          H  
ATOM    355  HA  PHE A  25      13.977  16.195   7.946  1.00  0.680          H  
ATOM    356 1HB  PHE A  25      14.512  17.086   5.674  1.00  0.960          H  
ATOM    357 2HB  PHE A  25      13.997  18.387   6.745  1.00  0.960          H  
ATOM    358  HD1 PHE A  25      16.847  16.925   4.935  1.00  0.960          H  
ATOM    359  HD2 PHE A  25      15.659  19.958   7.710  1.00  0.960          H  
ATOM    360  HE1 PHE A  25      19.030  18.045   4.671  1.00  0.960          H  
ATOM    361  HE2 PHE A  25      17.812  21.078   7.427  1.00  0.960          H  
ATOM    362  HZ  PHE A  25      19.510  20.122   5.919  1.00  0.960          H  
ATOM    363  N   VAL A  26      15.556  14.690   6.759  1.00  0.530          N  
ATOM    364  CA  VAL A  26      16.424  13.681   6.197  1.00  0.540          C  
ATOM    365  C   VAL A  26      16.011  13.366   4.762  1.00  0.570          C  
ATOM    366  O   VAL A  26      14.864  13.601   4.359  1.00  0.600          O  
ATOM    367  CB  VAL A  26      16.436  12.427   7.094  1.00  0.750          C  
ATOM    368  CG1 VAL A  26      17.019  12.733   8.454  1.00  0.750          C  
ATOM    369  CG2 VAL A  26      15.033  11.972   7.298  1.00  0.750          C  
ATOM    370  H   VAL A  26      14.539  14.625   6.621  1.00  0.640          H  
ATOM    371  HA  VAL A  26      17.439  14.079   6.175  1.00  0.650          H  
ATOM    372  HB  VAL A  26      17.040  11.648   6.625  1.00  0.900          H  
ATOM    373 1HG1 VAL A  26      17.017  11.850   9.050  1.00  0.900          H  
ATOM    374 2HG1 VAL A  26      18.041  13.086   8.339  1.00  0.900          H  
ATOM    375 3HG1 VAL A  26      16.433  13.492   8.959  1.00  0.900          H  
ATOM    376 1HG2 VAL A  26      15.013  11.119   7.935  1.00  0.900          H  
ATOM    377 2HG2 VAL A  26      14.450  12.763   7.771  1.00  0.900          H  
ATOM    378 3HG2 VAL A  26      14.608  11.731   6.332  1.00  0.900          H  
ATOM    379  N   MET A  27      16.939  12.799   4.007  1.00  0.700          N  
ATOM    380  CA  MET A  27      16.683  12.399   2.631  1.00  0.780          C  
ATOM    381  C   MET A  27      17.050  10.937   2.470  1.00  0.760          C  
ATOM    382  O   MET A  27      18.030  10.475   3.057  1.00  0.820          O  
ATOM    383  CB  MET A  27      17.500  13.266   1.671  1.00  1.060          C  
ATOM    384  CG  MET A  27      17.242  12.993   0.190  1.00  1.060          C  
ATOM    385  SD  MET A  27      18.140  14.096  -0.904  1.00  1.060          S  
ATOM    386  CE  MET A  27      17.434  13.600  -2.473  1.00  1.060          C  
ATOM    387  H   MET A  27      17.858  12.635   4.398  1.00  0.840          H  
ATOM    388  HA  MET A  27      15.620  12.510   2.406  1.00  0.940          H  
ATOM    389 1HB  MET A  27      17.293  14.310   1.863  1.00  1.270          H  
ATOM    390 2HB  MET A  27      18.560  13.101   1.851  1.00  1.270          H  
ATOM    391 1HG  MET A  27      17.529  11.972  -0.058  1.00  1.270          H  
ATOM    392 2HG  MET A  27      16.168  13.100  -0.012  1.00  1.270          H  
ATOM    393 1HE  MET A  27      17.875  14.190  -3.278  1.00  1.270          H  
ATOM    394 2HE  MET A  27      17.635  12.543  -2.646  1.00  1.270          H  
ATOM    395 3HE  MET A  27      16.353  13.766  -2.463  1.00  1.270          H  
ATOM    396  N   GLY A  28      16.290  10.218   1.653  1.00  0.750          N  
ATOM    397  CA  GLY A  28      16.569   8.810   1.400  1.00  0.870          C  
ATOM    398  C   GLY A  28      16.019   8.407   0.050  1.00  0.780          C  
ATOM    399  O   GLY A  28      15.689   9.274  -0.771  1.00  0.730          O  
ATOM    400  H   GLY A  28      15.481  10.667   1.212  1.00  0.900          H  
ATOM    401 1HA  GLY A  28      17.643   8.634   1.429  1.00  1.040          H  
ATOM    402 2HA  GLY A  28      16.118   8.197   2.180  1.00  1.040          H  
ATOM    403  N   MET A  29      15.953   7.100  -0.213  1.00  0.940          N  
ATOM    404  CA  MET A  29      15.496   6.652  -1.523  1.00  1.000          C  
ATOM    405  C   MET A  29      15.049   5.211  -1.594  1.00  1.140          C  
ATOM    406  O   MET A  29      15.363   4.396  -0.710  1.00  1.640          O  
ATOM    407  CB  MET A  29      16.613   6.834  -2.543  1.00  1.380          C  
ATOM    408  CG  MET A  29      17.847   5.977  -2.290  1.00  1.380          C  
ATOM    409  SD  MET A  29      19.151   6.231  -3.515  1.00  1.380          S  
ATOM    410  CE  MET A  29      18.469   5.395  -4.959  1.00  1.380          C  
ATOM    411  H   MET A  29      16.231   6.427   0.489  1.00  1.130          H  
ATOM    412  HA  MET A  29      14.645   7.255  -1.815  1.00  1.200          H  
ATOM    413 1HB  MET A  29      16.232   6.569  -3.522  1.00  1.650          H  
ATOM    414 2HB  MET A  29      16.927   7.874  -2.588  1.00  1.650          H  
ATOM    415 1HG  MET A  29      18.247   6.197  -1.307  1.00  1.650          H  
ATOM    416 2HG  MET A  29      17.564   4.922  -2.318  1.00  1.650          H  
ATOM    417 1HE  MET A  29      19.174   5.466  -5.784  1.00  1.650          H  
ATOM    418 2HE  MET A  29      18.291   4.345  -4.721  1.00  1.650          H  
ATOM    419 3HE  MET A  29      17.530   5.860  -5.250  1.00  1.650          H  
ATOM    420  N   THR A  30      14.352   4.927  -2.695  1.00  0.980          N  
ATOM    421  CA  THR A  30      13.904   3.612  -3.128  1.00  1.180          C  
ATOM    422  C   THR A  30      14.889   3.159  -4.178  1.00  1.030          C  
ATOM    423  O   THR A  30      15.722   3.952  -4.618  1.00  0.920          O  
ATOM    424  CB  THR A  30      12.535   3.668  -3.842  1.00  1.570          C  
ATOM    425  OG1 THR A  30      12.682   4.352  -5.096  1.00  1.570          O  
ATOM    426  CG2 THR A  30      11.527   4.402  -3.013  1.00  1.570          C  
ATOM    427  H   THR A  30      14.124   5.693  -3.311  1.00  1.180          H  
ATOM    428  HA  THR A  30      13.898   2.907  -2.296  1.00  1.420          H  
ATOM    429  HB  THR A  30      12.193   2.679  -4.027  1.00  1.890          H  
ATOM    430  HG1 THR A  30      13.183   3.763  -5.744  1.00  1.890          H  
ATOM    431 1HG2 THR A  30      10.571   4.423  -3.533  1.00  1.890          H  
ATOM    432 2HG2 THR A  30      11.415   3.884  -2.090  1.00  1.890          H  
ATOM    433 3HG2 THR A  30      11.860   5.417  -2.829  1.00  1.890          H  
ATOM    434  N   GLY A  31      14.791   1.919  -4.631  1.00  1.510          N  
ATOM    435  CA  GLY A  31      15.636   1.514  -5.738  1.00  1.660          C  
ATOM    436  C   GLY A  31      15.017   2.064  -7.025  1.00  1.700          C  
ATOM    437  O   GLY A  31      14.089   2.891  -6.978  1.00  2.200          O  
ATOM    438  H   GLY A  31      14.153   1.237  -4.188  1.00  1.810          H  
ATOM    439 1HA  GLY A  31      16.646   1.901  -5.604  1.00  1.990          H  
ATOM    440 2HA  GLY A  31      15.692   0.426  -5.776  1.00  1.990          H  
ATOM    441  N   GLY A  32      15.516   1.636  -8.182  1.00  2.130          N  
ATOM    442  CA  GLY A  32      14.982   2.158  -9.436  1.00  3.120          C  
ATOM    443  C   GLY A  32      15.940   2.009 -10.604  1.00  3.410          C  
ATOM    444  O   GLY A  32      16.952   1.314 -10.514  1.00  3.890          O  
ATOM    445  H   GLY A  32      16.271   0.962  -8.198  1.00  2.560          H  
ATOM    446 1HA  GLY A  32      14.048   1.646  -9.667  1.00  3.740          H  
ATOM    447 2HA  GLY A  32      14.739   3.211  -9.317  1.00  3.740          H  
ATOM    448  N   MET A  33      15.581   2.651 -11.710  1.00  3.570          N  
ATOM    449  CA  MET A  33      16.343   2.608 -12.947  1.00  3.890          C  
ATOM    450  C   MET A  33      17.598   3.476 -12.836  1.00  3.890          C  
ATOM    451  O   MET A  33      17.565   4.495 -12.151  1.00  3.860          O  
ATOM    452  CB  MET A  33      15.455   3.098 -14.099  1.00  5.320          C  
ATOM    453  CG  MET A  33      14.260   2.198 -14.401  1.00  5.320          C  
ATOM    454  SD  MET A  33      14.740   0.534 -14.935  1.00  5.320          S  
ATOM    455  CE  MET A  33      15.394   0.822 -16.592  1.00  5.320          C  
ATOM    456  H   MET A  33      14.735   3.204 -11.673  1.00  4.280          H  
ATOM    457  HA  MET A  33      16.623   1.571 -13.108  1.00  4.670          H  
ATOM    458 1HB  MET A  33      15.051   4.078 -13.841  1.00  6.380          H  
ATOM    459 2HB  MET A  33      16.034   3.235 -15.002  1.00  6.380          H  
ATOM    460 1HG  MET A  33      13.639   2.105 -13.512  1.00  6.380          H  
ATOM    461 2HG  MET A  33      13.656   2.652 -15.189  1.00  6.380          H  
ATOM    462 1HE  MET A  33      15.715  -0.128 -17.023  1.00  6.380          H  
ATOM    463 2HE  MET A  33      14.613   1.255 -17.220  1.00  6.380          H  
ATOM    464 3HE  MET A  33      16.237   1.497 -16.558  1.00  6.380          H  
ATOM    465  N   PRO A  34      18.706   3.124 -13.529  1.00  3.890          N  
ATOM    466  CA  PRO A  34      19.966   3.863 -13.603  1.00  3.890          C  
ATOM    467  C   PRO A  34      19.829   5.254 -14.230  1.00  3.890          C  
ATOM    468  O   PRO A  34      20.712   6.097 -14.081  1.00  3.890          O  
ATOM    469  CB  PRO A  34      20.853   2.941 -14.454  1.00  5.830          C  
ATOM    470  CG  PRO A  34      19.895   2.084 -15.243  1.00  5.830          C  
ATOM    471  CD  PRO A  34      18.719   1.868 -14.321  1.00  5.830          C  
ATOM    472  HA  PRO A  34      20.376   3.951 -12.587  1.00  4.670          H  
ATOM    473 1HB  PRO A  34      21.505   3.551 -15.100  1.00  7.000          H  
ATOM    474 2HB  PRO A  34      21.515   2.353 -13.801  1.00  7.000          H  
ATOM    475 1HG  PRO A  34      19.618   2.588 -16.181  1.00  7.000          H  
ATOM    476 2HG  PRO A  34      20.386   1.140 -15.528  1.00  7.000          H  
ATOM    477 1HD  PRO A  34      17.839   1.752 -14.936  1.00  7.000          H  
ATOM    478 2HD  PRO A  34      18.886   0.997 -13.663  1.00  7.000          H  
ATOM    479  N   SER A  35      18.738   5.472 -14.957  1.00  3.890          N  
ATOM    480  CA  SER A  35      18.467   6.736 -15.615  1.00  3.890          C  
ATOM    481  C   SER A  35      17.035   7.149 -15.308  1.00  3.890          C  
ATOM    482  O   SER A  35      16.101   6.890 -16.073  1.00  3.890          O  
ATOM    483  CB  SER A  35      18.679   6.626 -17.107  1.00  5.450          C  
ATOM    484  OG  SER A  35      18.482   7.868 -17.729  1.00  5.450          O  
ATOM    485  H   SER A  35      18.052   4.745 -15.049  1.00  4.670          H  
ATOM    486  HA  SER A  35      19.138   7.498 -15.217  1.00  4.670          H  
ATOM    487 1HB  SER A  35      19.691   6.272 -17.304  1.00  6.540          H  
ATOM    488 2HB  SER A  35      17.988   5.893 -17.520  1.00  6.540          H  
ATOM    489  HG  SER A  35      18.609   7.716 -18.667  1.00  6.540          H  
ATOM    490  N   GLY A  36      16.867   7.744 -14.134  1.00  3.890          N  
ATOM    491  CA  GLY A  36      15.574   8.133 -13.595  1.00  3.890          C  
ATOM    492  C   GLY A  36      15.779   8.669 -12.189  1.00  3.770          C  
ATOM    493  O   GLY A  36      16.916   8.787 -11.729  1.00  3.890          O  
ATOM    494  H   GLY A  36      17.693   7.913 -13.572  1.00  4.670          H  
ATOM    495 1HA  GLY A  36      15.123   8.897 -14.229  1.00  4.670          H  
ATOM    496 2HA  GLY A  36      14.905   7.274 -13.576  1.00  4.670          H  
ATOM    497  N   VAL A  37      14.695   9.030 -11.506  1.00  3.210          N  
ATOM    498  CA  VAL A  37      14.844   9.572 -10.162  1.00  3.040          C  
ATOM    499  C   VAL A  37      14.127   8.746  -9.110  1.00  2.230          C  
ATOM    500  O   VAL A  37      12.905   8.598  -9.145  1.00  2.390          O  
ATOM    501  CB  VAL A  37      14.301  11.024 -10.104  1.00  4.320          C  
ATOM    502  CG1 VAL A  37      14.426  11.607  -8.661  1.00  4.320          C  
ATOM    503  CG2 VAL A  37      15.076  11.896 -11.092  1.00  4.320          C  
ATOM    504  H   VAL A  37      13.776   8.912 -11.911  1.00  3.850          H  
ATOM    505  HA  VAL A  37      15.904   9.593  -9.909  1.00  3.650          H  
ATOM    506  HB  VAL A  37      13.244  11.023 -10.364  1.00  5.190          H  
ATOM    507 1HG1 VAL A  37      14.032  12.629  -8.643  1.00  5.190          H  
ATOM    508 2HG1 VAL A  37      13.861  11.004  -7.947  1.00  5.190          H  
ATOM    509 3HG1 VAL A  37      15.474  11.629  -8.361  1.00  5.190          H  
ATOM    510 1HG2 VAL A  37      14.692  12.917 -11.054  1.00  5.190          H  
ATOM    511 2HG2 VAL A  37      16.133  11.901 -10.817  1.00  5.190          H  
ATOM    512 3HG2 VAL A  37      14.967  11.507 -12.099  1.00  5.190          H  
ATOM    513  N   SER A  38      14.902   8.264  -8.149  1.00  2.150          N  
ATOM    514  CA  SER A  38      14.389   7.522  -7.006  1.00  1.970          C  
ATOM    515  C   SER A  38      14.905   8.206  -5.761  1.00  1.330          C  
ATOM    516  O   SER A  38      16.108   8.202  -5.494  1.00  1.660          O  
ATOM    517  CB  SER A  38      14.791   6.062  -7.023  1.00  2.830          C  
ATOM    518  OG  SER A  38      14.185   5.363  -8.074  1.00  2.830          O  
ATOM    519  H   SER A  38      15.895   8.434  -8.222  1.00  2.580          H  
ATOM    520  HA  SER A  38      13.300   7.575  -7.001  1.00  2.360          H  
ATOM    521 1HB  SER A  38      15.870   5.975  -7.102  1.00  3.400          H  
ATOM    522 2HB  SER A  38      14.513   5.622  -6.086  1.00  3.400          H  
ATOM    523  HG  SER A  38      14.241   4.415  -7.818  1.00  3.400          H  
ATOM    524  N   SER A  39      13.994   8.852  -5.048  1.00  1.010          N  
ATOM    525  CA  SER A  39      14.310   9.649  -3.870  1.00  0.730          C  
ATOM    526  C   SER A  39      13.059  10.103  -3.127  1.00  0.510          C  
ATOM    527  O   SER A  39      11.950  10.081  -3.676  1.00  0.490          O  
ATOM    528  CB  SER A  39      15.109  10.862  -4.274  1.00  1.130          C  
ATOM    529  OG  SER A  39      14.340  11.653  -5.100  1.00  1.130          O  
ATOM    530  H   SER A  39      13.031   8.805  -5.349  1.00  1.210          H  
ATOM    531  HA  SER A  39      14.913   9.055  -3.197  1.00  0.880          H  
ATOM    532 1HB  SER A  39      15.376  11.426  -3.382  1.00  1.360          H  
ATOM    533 2HB  SER A  39      16.032  10.586  -4.771  1.00  1.360          H  
ATOM    534  HG  SER A  39      14.738  12.544  -5.102  1.00  1.360          H  
ATOM    535  N   GLY A  40      13.255  10.607  -1.912  1.00  0.550          N  
ATOM    536  CA  GLY A  40      12.171  11.255  -1.158  1.00  0.620          C  
ATOM    537  C   GLY A  40      12.640  11.881   0.156  1.00  0.540          C  
ATOM    538  O   GLY A  40      13.755  11.631   0.631  1.00  0.610          O  
ATOM    539  H   GLY A  40      14.186  10.496  -1.506  1.00  0.660          H  
ATOM    540 1HA  GLY A  40      11.714  12.026  -1.774  1.00  0.740          H  
ATOM    541 2HA  GLY A  40      11.384  10.533  -0.956  1.00  0.740          H  
ATOM    542  N   PHE A  41      11.753  12.688   0.754  1.00  0.500          N  
ATOM    543  CA  PHE A  41      12.078  13.416   1.989  1.00  0.510          C  
ATOM    544  C   PHE A  41      11.138  13.181   3.158  1.00  0.510          C  
ATOM    545  O   PHE A  41       9.925  13.011   2.991  1.00  0.500          O  
ATOM    546  CB  PHE A  41      12.127  14.920   1.717  1.00  0.710          C  
ATOM    547  CG  PHE A  41      13.246  15.347   0.833  1.00  0.710          C  
ATOM    548  CD1 PHE A  41      13.130  15.335  -0.547  1.00  0.710          C  
ATOM    549  CD2 PHE A  41      14.431  15.782   1.394  1.00  0.710          C  
ATOM    550  CE1 PHE A  41      14.182  15.740  -1.327  1.00  0.710          C  
ATOM    551  CE2 PHE A  41      15.467  16.199   0.606  1.00  0.710          C  
ATOM    552  CZ  PHE A  41      15.336  16.177  -0.755  1.00  0.710          C  
ATOM    553  H   PHE A  41      10.828  12.790   0.322  1.00  0.600          H  
ATOM    554  HA  PHE A  41      13.073  13.103   2.309  1.00  0.610          H  
ATOM    555 1HB  PHE A  41      11.199  15.239   1.260  1.00  0.850          H  
ATOM    556 2HB  PHE A  41      12.217  15.460   2.669  1.00  0.850          H  
ATOM    557  HD1 PHE A  41      12.203  14.996  -1.011  1.00  0.850          H  
ATOM    558  HD2 PHE A  41      14.532  15.796   2.484  1.00  0.850          H  
ATOM    559  HE1 PHE A  41      14.105  15.717  -2.407  1.00  0.850          H  
ATOM    560  HE2 PHE A  41      16.396  16.546   1.055  1.00  0.850          H  
ATOM    561  HZ  PHE A  41      16.162  16.502  -1.385  1.00  0.850          H  
ATOM    562  N   LEU A  42      11.727  13.219   4.353  1.00  0.550          N  
ATOM    563  CA  LEU A  42      11.001  13.090   5.615  1.00  0.590          C  
ATOM    564  C   LEU A  42      11.253  14.353   6.460  1.00  0.610          C  
ATOM    565  O   LEU A  42      12.387  14.622   6.889  1.00  0.750          O  
ATOM    566  CB  LEU A  42      11.452  11.792   6.307  1.00  0.810          C  
ATOM    567  CG  LEU A  42      10.681  11.188   7.519  1.00  0.810          C  
ATOM    568  CD1 LEU A  42      10.895  12.036   8.807  1.00  0.810          C  
ATOM    569  CD2 LEU A  42       9.199  11.022   7.186  1.00  0.810          C  
ATOM    570  H   LEU A  42      12.744  13.365   4.376  1.00  0.660          H  
ATOM    571  HA  LEU A  42       9.946  13.024   5.389  1.00  0.710          H  
ATOM    572 1HB  LEU A  42      11.482  11.024   5.552  1.00  0.970          H  
ATOM    573 2HB  LEU A  42      12.433  11.950   6.645  1.00  0.970          H  
ATOM    574  HG  LEU A  42      11.089  10.213   7.690  1.00  0.970          H  
ATOM    575 1HD1 LEU A  42      10.401  11.551   9.632  1.00  0.970          H  
ATOM    576 2HD1 LEU A  42      11.964  12.106   9.025  1.00  0.970          H  
ATOM    577 3HD1 LEU A  42      10.487  13.032   8.692  1.00  0.970          H  
ATOM    578 1HD2 LEU A  42       8.690  10.540   8.013  1.00  0.970          H  
ATOM    579 2HD2 LEU A  42       8.739  11.983   7.006  1.00  0.970          H  
ATOM    580 3HD2 LEU A  42       9.107  10.402   6.300  1.00  0.970          H  
ATOM    581  N   ASP A  43      10.198  15.156   6.634  1.00  0.550          N  
ATOM    582  CA  ASP A  43      10.263  16.468   7.299  1.00  0.620          C  
ATOM    583  C   ASP A  43       9.594  16.576   8.682  1.00  0.570          C  
ATOM    584  O   ASP A  43       8.368  16.466   8.809  1.00  0.620          O  
ATOM    585  CB  ASP A  43       9.656  17.545   6.388  1.00  0.840          C  
ATOM    586  CG  ASP A  43      10.476  17.865   5.126  1.00  0.840          C  
ATOM    587  OD1 ASP A  43      11.641  17.548   5.069  1.00  0.840          O  
ATOM    588  OD2 ASP A  43       9.920  18.477   4.247  1.00  0.840          O  
ATOM    589  H   ASP A  43       9.303  14.815   6.273  1.00  0.660          H  
ATOM    590  HA  ASP A  43      11.316  16.712   7.437  1.00  0.740          H  
ATOM    591 1HB  ASP A  43       8.688  17.220   6.064  1.00  1.010          H  
ATOM    592 2HB  ASP A  43       9.520  18.460   6.960  1.00  1.010          H  
ATOM    593  N   LEU A  44      10.393  16.823   9.725  1.00  0.550          N  
ATOM    594  CA  LEU A  44       9.848  16.941  11.081  1.00  0.570          C  
ATOM    595  C   LEU A  44       9.421  18.350  11.391  1.00  0.620          C  
ATOM    596  O   LEU A  44      10.239  19.292  11.330  1.00  0.730          O  
ATOM    597  CB  LEU A  44      10.855  16.555  12.182  1.00  0.790          C  
ATOM    598  CG  LEU A  44      10.358  16.871  13.697  1.00  0.790          C  
ATOM    599  CD1 LEU A  44       9.157  16.026  14.079  1.00  0.790          C  
ATOM    600  CD2 LEU A  44      11.492  16.666  14.653  1.00  0.790          C  
ATOM    601  H   LEU A  44      11.395  16.963   9.572  1.00  0.660          H  
ATOM    602  HA  LEU A  44       8.976  16.293  11.154  1.00  0.680          H  
ATOM    603 1HB  LEU A  44      11.054  15.486  12.111  1.00  0.950          H  
ATOM    604 2HB  LEU A  44      11.782  17.094  12.007  1.00  0.950          H  
ATOM    605  HG  LEU A  44      10.058  17.910  13.770  1.00  0.950          H  
ATOM    606 1HD1 LEU A  44       8.865  16.285  15.086  1.00  0.950          H  
ATOM    607 2HD1 LEU A  44       8.329  16.210  13.422  1.00  0.950          H  
ATOM    608 3HD1 LEU A  44       9.410  14.987  14.037  1.00  0.950          H  
ATOM    609 1HD2 LEU A  44      11.173  16.908  15.669  1.00  0.950          H  
ATOM    610 2HD2 LEU A  44      11.826  15.672  14.634  1.00  0.950          H  
ATOM    611 3HD2 LEU A  44      12.300  17.308  14.377  1.00  0.950          H  
ATOM    612  N   SER A  45       8.161  18.456  11.827  1.00  0.610          N  
ATOM    613  CA  SER A  45       7.545  19.716  12.202  1.00  0.710          C  
ATOM    614  C   SER A  45       6.622  19.562  13.404  1.00  0.700          C  
ATOM    615  O   SER A  45       6.094  18.475  13.697  1.00  0.690          O  
ATOM    616  CB  SER A  45       6.747  20.259  11.030  1.00  0.950          C  
ATOM    617  OG  SER A  45       5.671  19.417  10.718  1.00  0.950          O  
ATOM    618  H   SER A  45       7.585  17.604  11.843  1.00  0.730          H  
ATOM    619  HA  SER A  45       8.328  20.420  12.475  1.00  0.850          H  
ATOM    620 1HB  SER A  45       6.374  21.248  11.268  1.00  1.140          H  
ATOM    621 2HB  SER A  45       7.394  20.356  10.162  1.00  1.140          H  
ATOM    622  HG  SER A  45       5.236  19.823   9.970  1.00  1.140          H  
ATOM    623  N   VAL A  46       6.417  20.678  14.099  1.00  0.750          N  
ATOM    624  CA  VAL A  46       5.532  20.683  15.260  1.00  0.820          C  
ATOM    625  C   VAL A  46       4.373  21.665  15.162  1.00  0.750          C  
ATOM    626  O   VAL A  46       4.544  22.881  15.254  1.00  0.790          O  
ATOM    627  CB  VAL A  46       6.349  20.909  16.558  1.00  1.120          C  
ATOM    628  CG1 VAL A  46       7.222  19.685  16.827  1.00  1.120          C  
ATOM    629  CG2 VAL A  46       7.261  22.159  16.435  1.00  1.120          C  
ATOM    630  H   VAL A  46       6.894  21.530  13.777  1.00  0.900          H  
ATOM    631  HA  VAL A  46       5.092  19.691  15.348  1.00  0.980          H  
ATOM    632  HB  VAL A  46       5.655  21.025  17.399  1.00  1.340          H  
ATOM    633 1HG1 VAL A  46       7.771  19.834  17.749  1.00  1.340          H  
ATOM    634 2HG1 VAL A  46       6.580  18.814  16.924  1.00  1.340          H  
ATOM    635 3HG1 VAL A  46       7.918  19.533  16.005  1.00  1.340          H  
ATOM    636 1HG2 VAL A  46       7.821  22.281  17.357  1.00  1.340          H  
ATOM    637 2HG2 VAL A  46       7.955  22.028  15.608  1.00  1.340          H  
ATOM    638 3HG2 VAL A  46       6.673  23.051  16.266  1.00  1.340          H  
ATOM    639  N   ASP A  47       3.190  21.091  14.988  1.00  0.920          N  
ATOM    640  CA  ASP A  47       1.939  21.815  14.859  1.00  0.980          C  
ATOM    641  C   ASP A  47       1.388  22.033  16.257  1.00  0.860          C  
ATOM    642  O   ASP A  47       1.014  21.070  16.931  1.00  0.930          O  
ATOM    643  CB  ASP A  47       0.935  21.000  14.040  1.00  1.350          C  
ATOM    644  CG  ASP A  47       1.309  20.834  12.540  1.00  1.350          C  
ATOM    645  OD1 ASP A  47       2.030  21.629  12.003  1.00  1.350          O  
ATOM    646  OD2 ASP A  47       0.857  19.874  11.948  1.00  1.350          O  
ATOM    647  H   ASP A  47       3.178  20.085  14.919  1.00  1.100          H  
ATOM    648  HA  ASP A  47       2.119  22.778  14.384  1.00  1.180          H  
ATOM    649 1HB  ASP A  47       0.828  20.010  14.483  1.00  1.620          H  
ATOM    650 2HB  ASP A  47      -0.042  21.485  14.097  1.00  1.620          H  
ATOM    651  N   ALA A  48       1.323  23.282  16.698  1.00  1.150          N  
ATOM    652  CA  ALA A  48       0.910  23.577  18.067  1.00  1.290          C  
ATOM    653  C   ALA A  48       1.771  22.760  19.023  1.00  1.030          C  
ATOM    654  O   ALA A  48       2.996  22.830  18.973  1.00  1.350          O  
ATOM    655  CB  ALA A  48      -0.577  23.286  18.270  1.00  1.750          C  
ATOM    656  H   ALA A  48       1.627  24.028  16.089  1.00  1.380          H  
ATOM    657  HA  ALA A  48       1.091  24.633  18.263  1.00  1.550          H  
ATOM    658 1HB  ALA A  48      -0.861  23.537  19.294  1.00  2.100          H  
ATOM    659 2HB  ALA A  48      -1.160  23.896  17.582  1.00  2.100          H  
ATOM    660 3HB  ALA A  48      -0.795  22.237  18.087  1.00  2.100          H  
ATOM    661  N   ASN A  49       1.165  21.992  19.920  1.00  0.880          N  
ATOM    662  CA  ASN A  49       1.929  21.205  20.871  1.00  0.940          C  
ATOM    663  C   ASN A  49       1.984  19.712  20.518  1.00  0.940          C  
ATOM    664  O   ASN A  49       2.226  18.872  21.384  1.00  1.240          O  
ATOM    665  CB  ASN A  49       1.385  21.464  22.258  1.00  1.290          C  
ATOM    666  CG  ASN A  49      -0.043  21.067  22.380  1.00  1.290          C  
ATOM    667  OD1 ASN A  49      -0.741  20.945  21.358  1.00  1.290          O  
ATOM    668  ND2 ASN A  49      -0.506  20.878  23.590  1.00  1.290          N  
ATOM    669  H   ASN A  49       0.152  21.921  19.958  1.00  1.060          H  
ATOM    670  HA  ASN A  49       2.959  21.563  20.857  1.00  1.130          H  
ATOM    671 1HB  ASN A  49       1.974  20.912  22.992  1.00  1.550          H  
ATOM    672 2HB  ASN A  49       1.483  22.526  22.496  1.00  1.550          H  
ATOM    673 1HD2 ASN A  49      -1.462  20.617  23.726  1.00  1.550          H  
ATOM    674 2HD2 ASN A  49       0.097  21.000  24.379  1.00  1.550          H  
ATOM    675  N   ASP A  50       1.710  19.401  19.241  1.00  0.800          N  
ATOM    676  CA  ASP A  50       1.735  18.041  18.713  1.00  0.830          C  
ATOM    677  C   ASP A  50       3.045  17.785  17.926  1.00  0.720          C  
ATOM    678  O   ASP A  50       3.886  18.678  17.823  1.00  1.030          O  
ATOM    679  CB  ASP A  50       0.466  17.845  17.873  1.00  1.150          C  
ATOM    680  CG  ASP A  50      -0.019  16.422  17.860  1.00  1.150          C  
ATOM    681  OD1 ASP A  50       0.803  15.536  17.983  1.00  1.150          O  
ATOM    682  OD2 ASP A  50      -1.199  16.194  17.697  1.00  1.150          O  
ATOM    683  H   ASP A  50       1.484  20.141  18.584  1.00  0.960          H  
ATOM    684  HA  ASP A  50       1.701  17.340  19.540  1.00  1.000          H  
ATOM    685 1HB  ASP A  50      -0.324  18.486  18.263  1.00  1.380          H  
ATOM    686 2HB  ASP A  50       0.664  18.164  16.847  1.00  1.380          H  
ATOM    687  N   ASN A  51       3.214  16.588  17.344  1.00  0.690          N  
ATOM    688  CA  ASN A  51       4.469  16.255  16.616  1.00  0.700          C  
ATOM    689  C   ASN A  51       4.245  15.321  15.386  1.00  0.620          C  
ATOM    690  O   ASN A  51       3.624  14.253  15.520  1.00  0.680          O  
ATOM    691  CB  ASN A  51       5.453  15.677  17.622  1.00  0.980          C  
ATOM    692  CG  ASN A  51       6.845  15.496  17.129  1.00  0.980          C  
ATOM    693  OD1 ASN A  51       7.138  14.690  16.243  1.00  0.980          O  
ATOM    694  ND2 ASN A  51       7.735  16.255  17.737  1.00  0.980          N  
ATOM    695  H   ASN A  51       2.469  15.900  17.486  1.00  0.830          H  
ATOM    696  HA  ASN A  51       4.887  17.182  16.221  1.00  0.840          H  
ATOM    697 1HB  ASN A  51       5.487  16.332  18.497  1.00  1.170          H  
ATOM    698 2HB  ASN A  51       5.079  14.714  17.963  1.00  1.170          H  
ATOM    699 1HD2 ASN A  51       8.706  16.202  17.500  1.00  1.170          H  
ATOM    700 2HD2 ASN A  51       7.426  16.882  18.459  1.00  1.170          H  
ATOM    701  N   ARG A  52       4.695  15.762  14.175  1.00  0.570          N  
ATOM    702  CA  ARG A  52       4.465  15.018  12.908  1.00  0.570          C  
ATOM    703  C   ARG A  52       5.677  14.828  11.973  1.00  0.590          C  
ATOM    704  O   ARG A  52       6.535  15.708  11.833  1.00  0.630          O  
ATOM    705  CB  ARG A  52       3.434  15.771  12.078  1.00  0.800          C  
ATOM    706  CG  ARG A  52       2.077  15.910  12.701  1.00  0.800          C  
ATOM    707  CD  ARG A  52       1.344  14.652  12.752  1.00  0.800          C  
ATOM    708  NE  ARG A  52       0.047  14.867  13.304  1.00  0.800          N  
ATOM    709  CZ  ARG A  52      -0.212  14.853  14.622  1.00  0.800          C  
ATOM    710  NH1 ARG A  52       0.748  14.596  15.489  1.00  0.800          N  
ATOM    711  NH2 ARG A  52      -1.430  15.121  15.060  1.00  0.800          N  
ATOM    712  H   ARG A  52       5.202  16.656  14.120  1.00  0.680          H  
ATOM    713  HA  ARG A  52       4.094  14.026  13.164  1.00  0.680          H  
ATOM    714 1HB  ARG A  52       3.803  16.780  11.870  1.00  0.960          H  
ATOM    715 2HB  ARG A  52       3.321  15.267  11.129  1.00  0.960          H  
ATOM    716 1HG  ARG A  52       2.179  16.295  13.708  1.00  0.960          H  
ATOM    717 2HG  ARG A  52       1.490  16.614  12.126  1.00  0.960          H  
ATOM    718 1HD  ARG A  52       1.222  14.286  11.757  1.00  0.960          H  
ATOM    719 2HD  ARG A  52       1.867  13.923  13.333  1.00  0.960          H  
ATOM    720  HE  ARG A  52      -0.711  15.075  12.668  1.00  0.960          H  
ATOM    721 1HH1 ARG A  52       1.706  14.392  15.205  1.00  0.960          H  
ATOM    722 2HH1 ARG A  52       0.551  14.595  16.496  1.00  0.960          H  
ATOM    723 1HH2 ARG A  52      -2.173  15.334  14.417  1.00  0.960          H  
ATOM    724 2HH2 ARG A  52      -1.598  15.168  16.081  1.00  0.960          H  
ATOM    725  N   LEU A  53       5.710  13.667  11.276  1.00  0.590          N  
ATOM    726  CA  LEU A  53       6.780  13.400  10.288  1.00  0.660          C  
ATOM    727  C   LEU A  53       6.310  13.456   8.844  1.00  0.610          C  
ATOM    728  O   LEU A  53       5.864  12.459   8.305  1.00  0.810          O  
ATOM    729  CB  LEU A  53       7.319  11.987  10.506  1.00  0.900          C  
ATOM    730  CG  LEU A  53       7.797  11.677  11.872  1.00  0.900          C  
ATOM    731  CD1 LEU A  53       8.280  10.196  11.911  1.00  0.900          C  
ATOM    732  CD2 LEU A  53       8.851  12.663  12.257  1.00  0.900          C  
ATOM    733  H   LEU A  53       4.978  12.971  11.465  1.00  0.710          H  
ATOM    734  HA  LEU A  53       7.559  14.151  10.382  1.00  0.790          H  
ATOM    735 1HB  LEU A  53       6.528  11.277  10.274  1.00  1.080          H  
ATOM    736 2HB  LEU A  53       8.122  11.834   9.826  1.00  1.080          H  
ATOM    737  HG  LEU A  53       6.962  11.767  12.577  1.00  1.080          H  
ATOM    738 1HD1 LEU A  53       8.598   9.939  12.906  1.00  1.080          H  
ATOM    739 2HD1 LEU A  53       7.455   9.538  11.628  1.00  1.080          H  
ATOM    740 3HD1 LEU A  53       9.109  10.056  11.221  1.00  1.080          H  
ATOM    741 1HD2 LEU A  53       9.136  12.443  13.219  1.00  1.080          H  
ATOM    742 2HD2 LEU A  53       9.698  12.601  11.593  1.00  1.080          H  
ATOM    743 3HD2 LEU A  53       8.469  13.669  12.248  1.00  1.080          H  
ATOM    744  N   ALA A  54       6.389  14.597   8.192  1.00  0.510          N  
ATOM    745  CA  ALA A  54       5.794  14.621   6.866  1.00  0.490          C  
ATOM    746  C   ALA A  54       6.571  13.799   5.854  1.00  0.440          C  
ATOM    747  O   ALA A  54       7.793  13.913   5.734  1.00  0.500          O  
ATOM    748  CB  ALA A  54       5.670  16.033   6.366  1.00  0.690          C  
ATOM    749  H   ALA A  54       6.844  15.418   8.592  1.00  0.610          H  
ATOM    750  HA  ALA A  54       4.798  14.192   6.945  1.00  0.590          H  
ATOM    751 1HB  ALA A  54       5.185  15.996   5.398  1.00  0.830          H  
ATOM    752 2HB  ALA A  54       5.079  16.624   7.054  1.00  0.830          H  
ATOM    753 3HB  ALA A  54       6.641  16.467   6.273  1.00  0.830          H  
ATOM    754  N   ARG A  55       5.851  13.033   5.050  1.00  0.410          N  
ATOM    755  CA  ARG A  55       6.414  12.273   3.942  1.00  0.430          C  
ATOM    756  C   ARG A  55       6.168  13.029   2.652  1.00  0.380          C  
ATOM    757  O   ARG A  55       5.010  13.407   2.400  1.00  0.430          O  
ATOM    758  CB  ARG A  55       5.768  10.900   3.830  1.00  0.590          C  
ATOM    759  CG  ARG A  55       6.307   9.815   4.717  1.00  0.590          C  
ATOM    760  CD  ARG A  55       5.756   9.774   6.044  1.00  0.590          C  
ATOM    761  NE  ARG A  55       6.329   8.645   6.797  1.00  0.590          N  
ATOM    762  CZ  ARG A  55       5.894   7.357   6.759  1.00  0.590          C  
ATOM    763  NH1 ARG A  55       4.877   7.005   5.989  1.00  0.590          N  
ATOM    764  NH2 ARG A  55       6.504   6.441   7.507  1.00  0.590          N  
ATOM    765  H   ARG A  55       4.847  12.984   5.231  1.00  0.490          H  
ATOM    766  HA  ARG A  55       7.491  12.163   4.088  1.00  0.520          H  
ATOM    767 1HB  ARG A  55       4.702  10.990   4.040  1.00  0.710          H  
ATOM    768 2HB  ARG A  55       5.871  10.544   2.817  1.00  0.710          H  
ATOM    769 1HG  ARG A  55       6.096   8.861   4.245  1.00  0.710          H  
ATOM    770 2HG  ARG A  55       7.374   9.947   4.815  1.00  0.710          H  
ATOM    771 1HD  ARG A  55       6.006  10.688   6.573  1.00  0.710          H  
ATOM    772 2HD  ARG A  55       4.672   9.665   6.001  1.00  0.710          H  
ATOM    773  HE  ARG A  55       7.124   8.839   7.392  1.00  0.710          H  
ATOM    774 1HH1 ARG A  55       4.417   7.686   5.404  1.00  0.710          H  
ATOM    775 2HH1 ARG A  55       4.561   6.045   5.960  1.00  0.710          H  
ATOM    776 1HH2 ARG A  55       7.287   6.706   8.103  1.00  0.710          H  
ATOM    777 2HH2 ARG A  55       6.197   5.482   7.492  1.00  0.710          H  
ATOM    778  N   LEU A  56       7.230  13.246   1.855  1.00  0.370          N  
ATOM    779  CA  LEU A  56       7.141  13.942   0.565  1.00  0.360          C  
ATOM    780  C   LEU A  56       7.780  13.232  -0.649  1.00  0.370          C  
ATOM    781  O   LEU A  56       8.848  12.601  -0.544  1.00  0.410          O  
ATOM    782  CB  LEU A  56       7.816  15.306   0.668  1.00  0.510          C  
ATOM    783  CG  LEU A  56       7.244  16.288   1.677  1.00  0.510          C  
ATOM    784  CD1 LEU A  56       8.042  16.220   3.000  1.00  0.510          C  
ATOM    785  CD2 LEU A  56       7.302  17.649   1.078  1.00  0.510          C  
ATOM    786  H   LEU A  56       8.153  12.940   2.187  1.00  0.440          H  
ATOM    787  HA  LEU A  56       6.086  14.081   0.345  1.00  0.430          H  
ATOM    788 1HB  LEU A  56       8.856  15.143   0.928  1.00  0.610          H  
ATOM    789 2HB  LEU A  56       7.778  15.768  -0.311  1.00  0.610          H  
ATOM    790  HG  LEU A  56       6.222  16.032   1.902  1.00  0.610          H  
ATOM    791 1HD1 LEU A  56       7.629  16.936   3.709  1.00  0.610          H  
ATOM    792 2HD1 LEU A  56       8.004  15.234   3.439  1.00  0.610          H  
ATOM    793 3HD1 LEU A  56       9.085  16.478   2.808  1.00  0.610          H  
ATOM    794 1HD2 LEU A  56       6.900  18.371   1.773  1.00  0.610          H  
ATOM    795 2HD2 LEU A  56       8.338  17.899   0.863  1.00  0.610          H  
ATOM    796 3HD2 LEU A  56       6.718  17.665   0.155  1.00  0.610          H  
ATOM    797  N   THR A  57       7.195  13.446  -1.835  1.00  0.380          N  
ATOM    798  CA  THR A  57       7.754  12.959  -3.111  1.00  0.420          C  
ATOM    799  C   THR A  57       8.621  14.023  -3.806  1.00  0.430          C  
ATOM    800  O   THR A  57       8.199  15.165  -4.037  1.00  0.530          O  
ATOM    801  CB  THR A  57       6.654  12.458  -4.078  1.00  0.570          C  
ATOM    802  OG1 THR A  57       5.972  11.333  -3.494  1.00  0.570          O  
ATOM    803  CG2 THR A  57       7.262  12.035  -5.425  1.00  0.570          C  
ATOM    804  H   THR A  57       6.308  13.960  -1.831  1.00  0.460          H  
ATOM    805  HA  THR A  57       8.396  12.107  -2.888  1.00  0.500          H  
ATOM    806  HB  THR A  57       5.934  13.251  -4.246  1.00  0.690          H  
ATOM    807  HG1 THR A  57       5.460  11.644  -2.738  1.00  0.690          H  
ATOM    808 1HG2 THR A  57       6.468  11.680  -6.078  1.00  0.690          H  
ATOM    809 2HG2 THR A  57       7.761  12.879  -5.901  1.00  0.690          H  
ATOM    810 3HG2 THR A  57       7.983  11.233  -5.263  1.00  0.690          H  
ATOM    811  N   ASP A  58       9.842  13.632  -4.170  1.00  0.360          N  
ATOM    812  CA  ASP A  58      10.856  14.511  -4.765  1.00  0.420          C  
ATOM    813  C   ASP A  58      10.684  14.803  -6.258  1.00  0.500          C  
ATOM    814  O   ASP A  58      11.350  14.188  -7.102  1.00  0.640          O  
ATOM    815  CB  ASP A  58      12.253  13.892  -4.541  1.00  0.560          C  
ATOM    816  CG  ASP A  58      13.533  14.782  -4.945  1.00  0.560          C  
ATOM    817  OD1 ASP A  58      13.400  15.949  -5.187  1.00  0.560          O  
ATOM    818  OD2 ASP A  58      14.624  14.242  -4.983  1.00  0.560          O  
ATOM    819  H   ASP A  58      10.098  12.668  -3.989  1.00  0.430          H  
ATOM    820  HA  ASP A  58      10.809  15.462  -4.256  1.00  0.500          H  
ATOM    821 1HB  ASP A  58      12.357  13.616  -3.494  1.00  0.680          H  
ATOM    822 2HB  ASP A  58      12.291  12.966  -5.112  1.00  0.680          H  
ATOM    823  N   ALA A  59       9.798  15.737  -6.621  1.00  0.570          N  
ATOM    824  CA  ALA A  59       9.630  16.074  -8.041  1.00  0.710          C  
ATOM    825  C   ALA A  59      10.734  17.084  -8.379  1.00  0.800          C  
ATOM    826  O   ALA A  59      10.486  18.277  -8.652  1.00  0.850          O  
ATOM    827  CB  ALA A  59       8.237  16.605  -8.345  1.00  0.940          C  
ATOM    828  H   ALA A  59       9.258  16.251  -5.910  1.00  0.680          H  
ATOM    829  HA  ALA A  59       9.793  15.174  -8.633  1.00  0.850          H  
ATOM    830 1HB  ALA A  59       8.169  16.836  -9.408  1.00  1.130          H  
ATOM    831 2HB  ALA A  59       7.501  15.848  -8.086  1.00  1.130          H  
ATOM    832 3HB  ALA A  59       8.042  17.501  -7.779  1.00  1.130          H  
ATOM    833  N   GLU A  60      11.948  16.539  -8.392  1.00  0.870          N  
ATOM    834  CA  GLU A  60      13.225  17.216  -8.495  1.00  0.980          C  
ATOM    835  C   GLU A  60      13.322  18.235  -9.597  1.00  1.110          C  
ATOM    836  O   GLU A  60      13.812  19.346  -9.381  1.00  1.190          O  
ATOM    837  CB  GLU A  60      14.319  16.167  -8.737  1.00  1.330          C  
ATOM    838  CG  GLU A  60      15.739  16.719  -8.827  1.00  1.330          C  
ATOM    839  CD  GLU A  60      16.762  15.653  -9.070  1.00  1.330          C  
ATOM    840  OE1 GLU A  60      16.388  14.526  -9.258  1.00  1.330          O  
ATOM    841  OE2 GLU A  60      17.925  15.968  -9.067  1.00  1.330          O  
ATOM    842  H   GLU A  60      11.957  15.535  -8.195  1.00  1.040          H  
ATOM    843  HA  GLU A  60      13.413  17.710  -7.540  1.00  1.180          H  
ATOM    844 1HB  GLU A  60      14.298  15.436  -7.924  1.00  1.590          H  
ATOM    845 2HB  GLU A  60      14.110  15.629  -9.661  1.00  1.590          H  
ATOM    846 1HG  GLU A  60      15.801  17.442  -9.640  1.00  1.590          H  
ATOM    847 2HG  GLU A  60      15.971  17.238  -7.898  1.00  1.590          H  
ATOM    848  N   THR A  61      12.807  17.897 -10.766  1.00  1.170          N  
ATOM    849  CA  THR A  61      12.959  18.731 -11.945  1.00  1.340          C  
ATOM    850  C   THR A  61      12.155  20.024 -11.909  1.00  1.290          C  
ATOM    851  O   THR A  61      12.373  20.911 -12.738  1.00  1.380          O  
ATOM    852  CB  THR A  61      12.602  17.922 -13.201  1.00  1.810          C  
ATOM    853  OG1 THR A  61      11.247  17.454 -13.098  1.00  1.810          O  
ATOM    854  CG2 THR A  61      13.546  16.722 -13.320  1.00  1.810          C  
ATOM    855  H   THR A  61      12.344  17.004 -10.868  1.00  1.400          H  
ATOM    856  HA  THR A  61      14.010  19.008 -12.017  1.00  1.610          H  
ATOM    857  HB  THR A  61      12.696  18.556 -14.082  1.00  2.170          H  
ATOM    858  HG1 THR A  61      10.954  17.131 -13.958  1.00  2.170          H  
ATOM    859 1HG2 THR A  61      13.293  16.149 -14.212  1.00  2.170          H  
ATOM    860 2HG2 THR A  61      14.573  17.078 -13.397  1.00  2.170          H  
ATOM    861 3HG2 THR A  61      13.454  16.084 -12.445  1.00  2.170          H  
ATOM    862  N   GLY A  62      11.214  20.137 -10.974  1.00  1.180          N  
ATOM    863  CA  GLY A  62      10.420  21.344 -10.846  1.00  1.160          C  
ATOM    864  C   GLY A  62      10.682  22.039  -9.515  1.00  1.090          C  
ATOM    865  O   GLY A  62       9.966  22.978  -9.159  1.00  1.070          O  
ATOM    866  H   GLY A  62      11.064  19.383 -10.295  1.00  1.420          H  
ATOM    867 1HA  GLY A  62      10.647  22.023 -11.667  1.00  1.390          H  
ATOM    868 2HA  GLY A  62       9.364  21.088 -10.921  1.00  1.390          H  
ATOM    869  N   LYS A  63      11.681  21.564  -8.752  1.00  1.070          N  
ATOM    870  CA  LYS A  63      11.950  22.098  -7.415  1.00  1.040          C  
ATOM    871  C   LYS A  63      10.669  22.091  -6.587  1.00  0.890          C  
ATOM    872  O   LYS A  63      10.366  23.077  -5.896  1.00  0.890          O  
ATOM    873  CB  LYS A  63      12.512  23.525  -7.455  1.00  1.470          C  
ATOM    874  CG  LYS A  63      13.838  23.676  -8.167  1.00  1.470          C  
ATOM    875  CD  LYS A  63      14.355  25.108  -8.034  1.00  1.470          C  
ATOM    876  CE  LYS A  63      15.693  25.305  -8.734  1.00  1.470          C  
ATOM    877  NZ  LYS A  63      16.185  26.707  -8.593  1.00  1.470          N  
ATOM    878  H   LYS A  63      12.279  20.807  -9.103  1.00  1.280          H  
ATOM    879  HA  LYS A  63      12.672  21.447  -6.920  1.00  1.250          H  
ATOM    880 1HB  LYS A  63      11.796  24.192  -7.930  1.00  1.760          H  
ATOM    881 2HB  LYS A  63      12.650  23.880  -6.431  1.00  1.760          H  
ATOM    882 1HG  LYS A  63      14.562  22.984  -7.737  1.00  1.760          H  
ATOM    883 2HG  LYS A  63      13.708  23.432  -9.222  1.00  1.760          H  
ATOM    884 1HD  LYS A  63      13.624  25.793  -8.468  1.00  1.760          H  
ATOM    885 2HD  LYS A  63      14.469  25.352  -6.974  1.00  1.760          H  
ATOM    886 1HE  LYS A  63      16.427  24.627  -8.299  1.00  1.760          H  
ATOM    887 2HE  LYS A  63      15.582  25.074  -9.794  1.00  1.760          H  
ATOM    888 1HZ  LYS A  63      17.073  26.805  -9.066  1.00  1.760          H  
ATOM    889 2HZ  LYS A  63      15.516  27.345  -9.003  1.00  1.760          H  
ATOM    890 3HZ  LYS A  63      16.300  26.925  -7.609  1.00  1.760          H  
ATOM    891  N   GLU A  64       9.919  20.992  -6.675  1.00  0.810          N  
ATOM    892  CA  GLU A  64       8.653  20.888  -5.985  1.00  0.710          C  
ATOM    893  C   GLU A  64       8.545  19.556  -5.303  1.00  0.620          C  
ATOM    894  O   GLU A  64       8.945  18.522  -5.838  1.00  0.680          O  
ATOM    895  CB  GLU A  64       7.487  21.093  -6.963  1.00  1.030          C  
ATOM    896  CG  GLU A  64       6.076  21.111  -6.319  1.00  1.030          C  
ATOM    897  CD  GLU A  64       4.995  21.408  -7.304  1.00  1.030          C  
ATOM    898  OE1 GLU A  64       5.075  20.933  -8.408  1.00  1.030          O  
ATOM    899  OE2 GLU A  64       4.091  22.130  -6.964  1.00  1.030          O  
ATOM    900  H   GLU A  64      10.221  20.206  -7.262  1.00  0.970          H  
ATOM    901  HA  GLU A  64       8.609  21.664  -5.228  1.00  0.850          H  
ATOM    902 1HB  GLU A  64       7.626  22.041  -7.486  1.00  1.240          H  
ATOM    903 2HB  GLU A  64       7.505  20.303  -7.713  1.00  1.240          H  
ATOM    904 1HG  GLU A  64       5.868  20.140  -5.868  1.00  1.240          H  
ATOM    905 2HG  GLU A  64       6.051  21.855  -5.529  1.00  1.240          H  
ATOM    906  N   TYR A  65       8.022  19.592  -4.100  1.00  0.560          N  
ATOM    907  CA  TYR A  65       7.888  18.368  -3.357  1.00  0.560          C  
ATOM    908  C   TYR A  65       6.424  18.195  -3.103  1.00  0.540          C  
ATOM    909  O   TYR A  65       5.733  19.174  -2.850  1.00  0.620          O  
ATOM    910  CB  TYR A  65       8.729  18.490  -2.097  1.00  0.780          C  
ATOM    911  CG  TYR A  65      10.123  18.762  -2.501  1.00  0.780          C  
ATOM    912  CD1 TYR A  65      10.559  20.076  -2.755  1.00  0.780          C  
ATOM    913  CD2 TYR A  65      10.942  17.729  -2.699  1.00  0.780          C  
ATOM    914  CE1 TYR A  65      11.825  20.279  -3.241  1.00  0.780          C  
ATOM    915  CE2 TYR A  65      12.184  17.940  -3.176  1.00  0.780          C  
ATOM    916  CZ  TYR A  65      12.631  19.186  -3.461  1.00  0.780          C  
ATOM    917  OH  TYR A  65      13.891  19.340  -3.975  1.00  0.780          O  
ATOM    918  H   TYR A  65       7.715  20.494  -3.723  1.00  0.670          H  
ATOM    919  HA  TYR A  65       8.237  17.536  -3.954  1.00  0.670          H  
ATOM    920 1HB  TYR A  65       8.378  19.259  -1.502  1.00  0.940          H  
ATOM    921 2HB  TYR A  65       8.702  17.565  -1.539  1.00  0.940          H  
ATOM    922  HD1 TYR A  65       9.892  20.924  -2.597  1.00  0.940          H  
ATOM    923  HD2 TYR A  65      10.591  16.722  -2.495  1.00  0.940          H  
ATOM    924  HE1 TYR A  65      12.180  21.273  -3.472  1.00  0.940          H  
ATOM    925  HE2 TYR A  65      12.822  17.113  -3.352  1.00  0.940          H  
ATOM    926  HH  TYR A  65      14.277  18.458  -4.140  1.00  0.940          H  
ATOM    927  N   THR A  66       5.930  16.980  -3.213  1.00  0.470          N  
ATOM    928  CA  THR A  66       4.498  16.782  -3.008  1.00  0.460          C  
ATOM    929  C   THR A  66       4.256  16.061  -1.710  1.00  0.370          C  
ATOM    930  O   THR A  66       4.821  14.991  -1.471  1.00  0.340          O  
ATOM    931  CB  THR A  66       3.873  15.991  -4.188  1.00  0.650          C  
ATOM    932  OG1 THR A  66       4.050  16.721  -5.413  1.00  0.650          O  
ATOM    933  CG2 THR A  66       2.394  15.810  -3.970  1.00  0.650          C  
ATOM    934  H   THR A  66       6.566  16.213  -3.449  1.00  0.560          H  
ATOM    935  HA  THR A  66       4.006  17.744  -2.945  1.00  0.550          H  
ATOM    936  HB  THR A  66       4.346  15.021  -4.271  1.00  0.780          H  
ATOM    937  HG1 THR A  66       4.982  16.730  -5.647  1.00  0.780          H  
ATOM    938 1HG2 THR A  66       1.972  15.265  -4.811  1.00  0.780          H  
ATOM    939 2HG2 THR A  66       2.210  15.253  -3.063  1.00  0.780          H  
ATOM    940 3HG2 THR A  66       1.930  16.776  -3.903  1.00  0.780          H  
ATOM    941  N   SER A  67       3.430  16.631  -0.842  1.00  0.360          N  
ATOM    942  CA  SER A  67       3.198  15.950   0.413  1.00  0.360          C  
ATOM    943  C   SER A  67       2.411  14.673   0.166  1.00  0.410          C  
ATOM    944  O   SER A  67       1.583  14.602  -0.746  1.00  0.630          O  
ATOM    945  CB  SER A  67       2.483  16.881   1.383  1.00  0.500          C  
ATOM    946  OG  SER A  67       1.188  17.223   0.941  1.00  0.500          O  
ATOM    947  H   SER A  67       2.979  17.523  -1.044  1.00  0.430          H  
ATOM    948  HA  SER A  67       4.157  15.674   0.848  1.00  0.430          H  
ATOM    949 1HB  SER A  67       2.430  16.408   2.362  1.00  0.600          H  
ATOM    950 2HB  SER A  67       3.064  17.786   1.488  1.00  0.600          H  
ATOM    951  HG  SER A  67       1.338  17.860   0.208  1.00  0.600          H  
ATOM    952  N   ILE A  68       2.641  13.686   1.021  1.00  0.380          N  
ATOM    953  CA  ILE A  68       1.963  12.405   0.994  1.00  0.470          C  
ATOM    954  C   ILE A  68       1.118  12.221   2.243  1.00  0.440          C  
ATOM    955  O   ILE A  68      -0.080  11.950   2.176  1.00  0.490          O  
ATOM    956  CB  ILE A  68       3.008  11.259   0.965  1.00  0.620          C  
ATOM    957  CG1 ILE A  68       3.907  11.361  -0.301  1.00  0.620          C  
ATOM    958  CG2 ILE A  68       2.296   9.901   1.026  1.00  0.620          C  
ATOM    959  CD1 ILE A  68       5.149  10.443  -0.260  1.00  0.620          C  
ATOM    960  H   ILE A  68       3.376  13.804   1.710  1.00  0.460          H  
ATOM    961  HA  ILE A  68       1.320  12.358   0.116  1.00  0.560          H  
ATOM    962  HB  ILE A  68       3.651  11.346   1.820  1.00  0.750          H  
ATOM    963 1HG1 ILE A  68       3.312  11.101  -1.175  1.00  0.750          H  
ATOM    964 2HG1 ILE A  68       4.251  12.389  -0.410  1.00  0.750          H  
ATOM    965 1HG2 ILE A  68       3.016   9.118   1.036  1.00  0.750          H  
ATOM    966 2HG2 ILE A  68       1.700   9.820   1.923  1.00  0.750          H  
ATOM    967 3HG2 ILE A  68       1.647   9.789   0.158  1.00  0.750          H  
ATOM    968 1HD1 ILE A  68       5.732  10.563  -1.155  1.00  0.750          H  
ATOM    969 2HD1 ILE A  68       5.764  10.711   0.584  1.00  0.750          H  
ATOM    970 3HD1 ILE A  68       4.864   9.406  -0.179  1.00  0.750          H  
ATOM    971  N   LYS A  69       1.787  12.312   3.395  1.00  0.440          N  
ATOM    972  CA  LYS A  69       1.156  12.020   4.685  1.00  0.510          C  
ATOM    973  C   LYS A  69       1.924  12.628   5.849  1.00  0.440          C  
ATOM    974  O   LYS A  69       3.105  12.943   5.724  1.00  0.500          O  
ATOM    975  CB  LYS A  69       1.048  10.489   4.860  1.00  0.690          C  
ATOM    976  CG  LYS A  69       0.300   9.973   6.109  1.00  0.690          C  
ATOM    977  CD  LYS A  69       0.162   8.459   6.071  1.00  0.690          C  
ATOM    978  CE  LYS A  69      -0.596   7.938   7.288  1.00  0.690          C  
ATOM    979  NZ  LYS A  69      -0.767   6.455   7.244  1.00  0.690          N  
ATOM    980  H   LYS A  69       2.771  12.579   3.335  1.00  0.530          H  
ATOM    981  HA  LYS A  69       0.154  12.439   4.688  1.00  0.610          H  
ATOM    982 1HB  LYS A  69       0.533  10.070   3.998  1.00  0.820          H  
ATOM    983 2HB  LYS A  69       2.053  10.063   4.877  1.00  0.820          H  
ATOM    984 1HG  LYS A  69       0.838  10.206   7.017  1.00  0.820          H  
ATOM    985 2HG  LYS A  69      -0.691  10.422   6.161  1.00  0.820          H  
ATOM    986 1HD  LYS A  69      -0.370   8.167   5.164  1.00  0.820          H  
ATOM    987 2HD  LYS A  69       1.156   8.008   6.051  1.00  0.820          H  
ATOM    988 1HE  LYS A  69      -0.044   8.206   8.191  1.00  0.820          H  
ATOM    989 2HE  LYS A  69      -1.579   8.406   7.323  1.00  0.820          H  
ATOM    990 1HZ  LYS A  69      -1.273   6.148   8.064  1.00  0.820          H  
ATOM    991 2HZ  LYS A  69      -1.286   6.199   6.415  1.00  0.820          H  
ATOM    992 3HZ  LYS A  69       0.139   6.009   7.223  1.00  0.820          H  
ATOM    993  N   LYS A  70       1.255  12.787   6.993  1.00  0.480          N  
ATOM    994  CA  LYS A  70       1.901  13.226   8.236  1.00  0.540          C  
ATOM    995  C   LYS A  70       1.587  12.309   9.436  1.00  0.550          C  
ATOM    996  O   LYS A  70       0.639  12.590  10.171  1.00  0.630          O  
ATOM    997  CB  LYS A  70       1.464  14.656   8.558  1.00  0.730          C  
ATOM    998  CG  LYS A  70       2.042  15.722   7.647  1.00  0.730          C  
ATOM    999  CD  LYS A  70       1.364  17.080   7.824  1.00  0.730          C  
ATOM   1000  CE  LYS A  70       1.547  17.692   9.196  1.00  0.730          C  
ATOM   1001  NZ  LYS A  70       0.991  19.077   9.250  1.00  0.730          N  
ATOM   1002  H   LYS A  70       0.267  12.563   7.010  1.00  0.580          H  
ATOM   1003  HA  LYS A  70       2.979  13.237   8.088  1.00  0.650          H  
ATOM   1004 1HB  LYS A  70       0.377  14.724   8.509  1.00  0.880          H  
ATOM   1005 2HB  LYS A  70       1.755  14.887   9.558  1.00  0.880          H  
ATOM   1006 1HG  LYS A  70       3.084  15.831   7.893  1.00  0.880          H  
ATOM   1007 2HG  LYS A  70       1.964  15.414   6.608  1.00  0.880          H  
ATOM   1008 1HD  LYS A  70       1.766  17.766   7.081  1.00  0.880          H  
ATOM   1009 2HD  LYS A  70       0.295  16.979   7.659  1.00  0.880          H  
ATOM   1010 1HE  LYS A  70       1.010  17.090   9.914  1.00  0.880          H  
ATOM   1011 2HE  LYS A  70       2.605  17.715   9.464  1.00  0.880          H  
ATOM   1012 1HZ  LYS A  70       1.093  19.454  10.210  1.00  0.880          H  
ATOM   1013 2HZ  LYS A  70       1.474  19.674   8.600  1.00  0.880          H  
ATOM   1014 3HZ  LYS A  70       0.015  19.059   9.019  1.00  0.880          H  
ATOM   1015  N   PRO A  71       2.302  11.174   9.608  1.00  0.600          N  
ATOM   1016  CA  PRO A  71       2.182  10.198  10.674  1.00  0.690          C  
ATOM   1017  C   PRO A  71       2.586  10.749  12.031  1.00  0.590          C  
ATOM   1018  O   PRO A  71       3.412  11.671  12.134  1.00  0.530          O  
ATOM   1019  CB  PRO A  71       3.155   9.091  10.265  1.00  1.030          C  
ATOM   1020  CG  PRO A  71       3.391   9.306   8.832  1.00  1.030          C  
ATOM   1021  CD  PRO A  71       3.318  10.784   8.656  1.00  1.030          C  
ATOM   1022  HA  PRO A  71       1.148   9.822  10.702  1.00  0.830          H  
ATOM   1023 1HB  PRO A  71       4.080   9.174  10.861  1.00  1.240          H  
ATOM   1024 2HB  PRO A  71       2.722   8.107  10.484  1.00  1.240          H  
ATOM   1025 1HG  PRO A  71       4.373   8.925   8.604  1.00  1.240          H  
ATOM   1026 2HG  PRO A  71       2.681   8.751   8.216  1.00  1.240          H  
ATOM   1027 1HD  PRO A  71       4.225  11.169   8.996  1.00  1.240          H  
ATOM   1028 2HD  PRO A  71       3.114  11.020   7.634  1.00  1.240          H  
ATOM   1029  N   THR A  72       2.027  10.133  13.062  1.00  0.620          N  
ATOM   1030  CA  THR A  72       2.343  10.389  14.461  1.00  0.560          C  
ATOM   1031  C   THR A  72       2.396   9.075  15.209  1.00  0.560          C  
ATOM   1032  O   THR A  72       2.336   8.003  14.599  1.00  0.670          O  
ATOM   1033  CB  THR A  72       1.352  11.328  15.138  1.00  0.810          C  
ATOM   1034  OG1 THR A  72       1.894  11.701  16.417  1.00  0.810          O  
ATOM   1035  CG2 THR A  72      -0.025  10.691  15.313  1.00  0.810          C  
ATOM   1036  H   THR A  72       1.347   9.410  12.869  1.00  0.740          H  
ATOM   1037  HA  THR A  72       3.331  10.850  14.521  1.00  0.670          H  
ATOM   1038  HB  THR A  72       1.245  12.190  14.535  1.00  0.970          H  
ATOM   1039  HG1 THR A  72       2.604  12.376  16.277  1.00  0.970          H  
ATOM   1040 1HG2 THR A  72      -0.686  11.417  15.791  1.00  0.970          H  
ATOM   1041 2HG2 THR A  72      -0.421  10.429  14.335  1.00  0.970          H  
ATOM   1042 3HG2 THR A  72       0.023   9.801  15.930  1.00  0.970          H  
ATOM   1043  N   GLY A  73       2.557   9.142  16.521  1.00  0.520          N  
ATOM   1044  CA  GLY A  73       2.600   7.916  17.300  1.00  0.550          C  
ATOM   1045  C   GLY A  73       2.955   8.090  18.765  1.00  0.520          C  
ATOM   1046  O   GLY A  73       3.279   9.172  19.251  1.00  0.510          O  
ATOM   1047  H   GLY A  73       2.566  10.065  16.950  1.00  0.620          H  
ATOM   1048 1HA  GLY A  73       1.622   7.442  17.236  1.00  0.660          H  
ATOM   1049 2HA  GLY A  73       3.288   7.221  16.842  1.00  0.660          H  
ATOM   1050  N   THR A  74       2.990   6.960  19.465  1.00  0.680          N  
ATOM   1051  CA  THR A  74       3.266   6.898  20.898  1.00  0.840          C  
ATOM   1052  C   THR A  74       4.747   7.034  21.193  1.00  0.720          C  
ATOM   1053  O   THR A  74       5.174   7.081  22.346  1.00  0.860          O  
ATOM   1054  CB  THR A  74       2.726   5.581  21.479  1.00  1.110          C  
ATOM   1055  OG1 THR A  74       3.336   4.477  20.791  1.00  1.110          O  
ATOM   1056  CG2 THR A  74       1.216   5.520  21.300  1.00  1.110          C  
ATOM   1057  H   THR A  74       2.767   6.086  19.004  1.00  0.820          H  
ATOM   1058  HA  THR A  74       2.753   7.728  21.386  1.00  1.010          H  
ATOM   1059  HB  THR A  74       2.975   5.523  22.538  1.00  1.330          H  
ATOM   1060  HG1 THR A  74       3.161   3.663  21.278  1.00  1.330          H  
ATOM   1061 1HG2 THR A  74       0.839   4.585  21.713  1.00  1.330          H  
ATOM   1062 2HG2 THR A  74       0.758   6.360  21.823  1.00  1.330          H  
ATOM   1063 3HG2 THR A  74       0.966   5.574  20.245  1.00  1.330          H  
ATOM   1064  N   TYR A  75       5.525   7.106  20.129  1.00  0.650          N  
ATOM   1065  CA  TYR A  75       6.952   7.255  20.191  1.00  0.710          C  
ATOM   1066  C   TYR A  75       7.407   8.701  20.343  1.00  0.630          C  
ATOM   1067  O   TYR A  75       8.599   8.925  20.581  1.00  0.780          O  
ATOM   1068  CB  TYR A  75       7.579   6.650  18.945  1.00  0.970          C  
ATOM   1069  CG  TYR A  75       7.059   7.208  17.593  1.00  0.970          C  
ATOM   1070  CD1 TYR A  75       7.513   8.413  17.067  1.00  0.970          C  
ATOM   1071  CD2 TYR A  75       6.144   6.474  16.870  1.00  0.970          C  
ATOM   1072  CE1 TYR A  75       7.049   8.860  15.849  1.00  0.970          C  
ATOM   1073  CE2 TYR A  75       5.692   6.930  15.651  1.00  0.970          C  
ATOM   1074  CZ  TYR A  75       6.141   8.117  15.147  1.00  0.970          C  
ATOM   1075  OH  TYR A  75       5.675   8.580  13.942  1.00  0.970          O  
ATOM   1076  H   TYR A  75       5.078   7.050  19.230  1.00  0.780          H  
ATOM   1077  HA  TYR A  75       7.310   6.705  21.062  1.00  0.850          H  
ATOM   1078 1HB  TYR A  75       8.653   6.774  18.982  1.00  1.160          H  
ATOM   1079 2HB  TYR A  75       7.373   5.593  18.964  1.00  1.160          H  
ATOM   1080  HD1 TYR A  75       8.230   9.018  17.609  1.00  1.160          H  
ATOM   1081  HD2 TYR A  75       5.776   5.526  17.262  1.00  1.160          H  
ATOM   1082  HE1 TYR A  75       7.400   9.811  15.449  1.00  1.160          H  
ATOM   1083  HE2 TYR A  75       4.963   6.345  15.087  1.00  1.160          H  
ATOM   1084  HH  TYR A  75       4.950   8.015  13.641  1.00  1.160          H  
ATOM   1085  N   THR A  76       6.500   9.684  20.189  1.00  0.540          N  
ATOM   1086  CA  THR A  76       6.941  11.072  20.301  1.00  0.680          C  
ATOM   1087  C   THR A  76       6.826  11.519  21.752  1.00  0.830          C  
ATOM   1088  O   THR A  76       6.010  10.988  22.507  1.00  1.450          O  
ATOM   1089  CB  THR A  76       6.047  12.035  19.489  1.00  0.900          C  
ATOM   1090  OG1 THR A  76       4.742  12.072  20.084  1.00  0.900          O  
ATOM   1091  CG2 THR A  76       5.901  11.543  18.041  1.00  0.900          C  
ATOM   1092  H   THR A  76       5.511   9.484  19.994  1.00  0.650          H  
ATOM   1093  HA  THR A  76       7.980  11.156  19.979  1.00  0.820          H  
ATOM   1094  HB  THR A  76       6.486  13.035  19.497  1.00  1.080          H  
ATOM   1095  HG1 THR A  76       4.793  12.494  20.953  1.00  1.080          H  
ATOM   1096 1HG2 THR A  76       5.263  12.230  17.485  1.00  1.080          H  
ATOM   1097 2HG2 THR A  76       6.871  11.505  17.583  1.00  1.080          H  
ATOM   1098 3HG2 THR A  76       5.456  10.551  18.029  1.00  1.080          H  
ATOM   1099  N   ALA A  77       7.525  12.589  22.121  1.00  0.690          N  
ATOM   1100  CA  ALA A  77       7.344  13.141  23.461  1.00  0.950          C  
ATOM   1101  C   ALA A  77       7.585  14.642  23.500  1.00  0.890          C  
ATOM   1102  O   ALA A  77       7.180  15.334  24.428  1.00  1.580          O  
ATOM   1103  CB  ALA A  77       8.260  12.450  24.426  1.00  1.230          C  
ATOM   1104  H   ALA A  77       8.230  12.978  21.481  1.00  0.830          H  
ATOM   1105  HA  ALA A  77       6.318  12.965  23.761  1.00  1.140          H  
ATOM   1106 1HB  ALA A  77       8.121  12.830  25.415  1.00  1.470          H  
ATOM   1107 2HB  ALA A  77       8.072  11.379  24.427  1.00  1.470          H  
ATOM   1108 3HB  ALA A  77       9.270  12.645  24.114  1.00  1.470          H  
ATOM   1109  N   TRP A  78       8.287  15.144  22.511  1.00  1.000          N  
ATOM   1110  CA  TRP A  78       8.684  16.545  22.474  1.00  1.020          C  
ATOM   1111  C   TRP A  78       7.531  17.518  22.349  1.00  1.380          C  
ATOM   1112  O   TRP A  78       6.562  17.268  21.629  1.00  2.040          O  
ATOM   1113  CB  TRP A  78       9.613  16.780  21.315  1.00  1.420          C  
ATOM   1114  CG  TRP A  78      10.164  18.126  21.257  1.00  1.420          C  
ATOM   1115  CD1 TRP A  78       9.755  19.158  20.493  1.00  1.420          C  
ATOM   1116  CD2 TRP A  78      11.272  18.603  22.016  1.00  1.420          C  
ATOM   1117  NE1 TRP A  78      10.555  20.242  20.708  1.00  1.420          N  
ATOM   1118  CE2 TRP A  78      11.498  19.913  21.620  1.00  1.420          C  
ATOM   1119  CE3 TRP A  78      12.092  18.025  22.989  1.00  1.420          C  
ATOM   1120  CZ2 TRP A  78      12.524  20.647  22.126  1.00  1.420          C  
ATOM   1121  CZ3 TRP A  78      13.105  18.776  23.519  1.00  1.420          C  
ATOM   1122  CH2 TRP A  78      13.320  20.047  23.088  1.00  1.420          C  
ATOM   1123  H   TRP A  78       8.613  14.520  21.769  1.00  1.200          H  
ATOM   1124  HA  TRP A  78       9.212  16.769  23.401  1.00  1.220          H  
ATOM   1125 1HB  TRP A  78      10.425  16.095  21.401  1.00  1.700          H  
ATOM   1126 2HB  TRP A  78       9.102  16.562  20.382  1.00  1.700          H  
ATOM   1127  HD1 TRP A  78       8.911  19.127  19.806  1.00  1.700          H  
ATOM   1128  HE1 TRP A  78      10.470  21.158  20.274  1.00  1.700          H  
ATOM   1129  HE3 TRP A  78      11.936  17.000  23.323  1.00  1.700          H  
ATOM   1130  HZ2 TRP A  78      12.715  21.671  21.809  1.00  1.700          H  
ATOM   1131  HZ3 TRP A  78      13.742  18.323  24.281  1.00  1.700          H  
ATOM   1132  HH2 TRP A  78      14.135  20.612  23.518  1.00  1.700          H  
ATOM   1133  N   LYS A  79       7.648  18.640  23.058  1.00  1.280          N  
ATOM   1134  CA  LYS A  79       6.672  19.714  22.991  1.00  1.430          C  
ATOM   1135  C   LYS A  79       7.343  20.934  22.350  1.00  1.350          C  
ATOM   1136  O   LYS A  79       8.461  21.299  22.717  1.00  1.250          O  
ATOM   1137  CB  LYS A  79       6.189  20.067  24.401  1.00  1.940          C  
ATOM   1138  CG  LYS A  79       4.873  19.420  24.879  1.00  1.940          C  
ATOM   1139  CD  LYS A  79       5.091  17.939  25.243  1.00  1.940          C  
ATOM   1140  CE  LYS A  79       4.332  16.964  24.315  1.00  1.940          C  
ATOM   1141  NZ  LYS A  79       2.930  16.813  24.738  1.00  1.940          N  
ATOM   1142  H   LYS A  79       8.463  18.749  23.645  1.00  1.540          H  
ATOM   1143  HA  LYS A  79       5.831  19.407  22.365  1.00  1.720          H  
ATOM   1144 1HB  LYS A  79       6.947  19.765  25.103  1.00  2.330          H  
ATOM   1145 2HB  LYS A  79       6.077  21.149  24.484  1.00  2.330          H  
ATOM   1146 1HG  LYS A  79       4.506  19.957  25.755  1.00  2.330          H  
ATOM   1147 2HG  LYS A  79       4.127  19.494  24.088  1.00  2.330          H  
ATOM   1148 1HD  LYS A  79       6.146  17.695  25.189  1.00  2.330          H  
ATOM   1149 2HD  LYS A  79       4.763  17.770  26.267  1.00  2.330          H  
ATOM   1150 1HE  LYS A  79       4.357  17.337  23.291  1.00  2.330          H  
ATOM   1151 2HE  LYS A  79       4.804  15.990  24.347  1.00  2.330          H  
ATOM   1152 1HZ  LYS A  79       2.456  16.168  24.130  1.00  2.330          H  
ATOM   1153 2HZ  LYS A  79       2.958  16.441  25.719  1.00  2.330          H  
ATOM   1154 3HZ  LYS A  79       2.468  17.700  24.717  1.00  2.330          H  
ATOM   1155  N   LYS A  80       6.616  21.640  21.482  1.00  1.580          N  
ATOM   1156  CA  LYS A  80       7.101  22.845  20.798  1.00  1.710          C  
ATOM   1157  C   LYS A  80       7.765  23.885  21.710  1.00  1.390          C  
ATOM   1158  O   LYS A  80       8.723  24.537  21.299  1.00  1.470          O  
ATOM   1159  CB  LYS A  80       5.956  23.514  20.036  1.00  2.340          C  
ATOM   1160  CG  LYS A  80       6.352  24.773  19.255  1.00  2.340          C  
ATOM   1161  CD  LYS A  80       5.170  25.343  18.474  1.00  2.340          C  
ATOM   1162  CE  LYS A  80       5.564  26.632  17.753  1.00  2.340          C  
ATOM   1163  NZ  LYS A  80       4.410  27.267  17.044  1.00  2.340          N  
ATOM   1164  H   LYS A  80       5.696  21.303  21.231  1.00  1.900          H  
ATOM   1165  HA  LYS A  80       7.850  22.531  20.072  1.00  2.050          H  
ATOM   1166 1HB  LYS A  80       5.533  22.804  19.322  1.00  2.810          H  
ATOM   1167 2HB  LYS A  80       5.160  23.787  20.734  1.00  2.810          H  
ATOM   1168 1HG  LYS A  80       6.703  25.539  19.945  1.00  2.810          H  
ATOM   1169 2HG  LYS A  80       7.158  24.537  18.563  1.00  2.810          H  
ATOM   1170 1HD  LYS A  80       4.838  24.602  17.734  1.00  2.810          H  
ATOM   1171 2HD  LYS A  80       4.342  25.538  19.156  1.00  2.810          H  
ATOM   1172 1HE  LYS A  80       5.963  27.337  18.481  1.00  2.810          H  
ATOM   1173 2HE  LYS A  80       6.340  26.400  17.023  1.00  2.810          H  
ATOM   1174 1HZ  LYS A  80       4.721  28.113  16.585  1.00  2.810          H  
ATOM   1175 2HZ  LYS A  80       4.029  26.633  16.355  1.00  2.810          H  
ATOM   1176 3HZ  LYS A  80       3.692  27.495  17.716  1.00  2.810          H  
ATOM   1177  N   GLU A  81       7.246  24.059  22.926  1.00  1.570          N  
ATOM   1178  CA  GLU A  81       7.726  25.038  23.902  1.00  1.820          C  
ATOM   1179  C   GLU A  81       9.189  24.883  24.368  1.00  1.750          C  
ATOM   1180  O   GLU A  81       9.737  25.806  24.978  1.00  1.960          O  
ATOM   1181  CB  GLU A  81       6.805  25.021  25.129  1.00  2.450          C  
ATOM   1182  CG  GLU A  81       5.370  25.523  24.857  1.00  2.450          C  
ATOM   1183  CD  GLU A  81       4.457  24.475  24.264  1.00  2.450          C  
ATOM   1184  OE1 GLU A  81       4.908  23.366  24.070  1.00  2.450          O  
ATOM   1185  OE2 GLU A  81       3.320  24.779  24.008  1.00  2.450          O  
ATOM   1186  H   GLU A  81       6.428  23.506  23.200  1.00  1.880          H  
ATOM   1187  HA  GLU A  81       7.642  26.020  23.436  1.00  2.180          H  
ATOM   1188 1HB  GLU A  81       6.742  24.003  25.521  1.00  2.940          H  
ATOM   1189 2HB  GLU A  81       7.234  25.643  25.915  1.00  2.940          H  
ATOM   1190 1HG  GLU A  81       4.939  25.866  25.797  1.00  2.940          H  
ATOM   1191 2HG  GLU A  81       5.419  26.376  24.181  1.00  2.940          H  
ATOM   1192  N   PHE A  82       9.787  23.714  24.168  1.00  1.730          N  
ATOM   1193  CA  PHE A  82      11.152  23.446  24.614  1.00  1.920          C  
ATOM   1194  C   PHE A  82      12.243  23.917  23.652  1.00  1.780          C  
ATOM   1195  O   PHE A  82      12.079  23.916  22.436  1.00  1.810          O  
ATOM   1196  CB  PHE A  82      11.315  21.972  24.861  1.00  2.610          C  
ATOM   1197  CG  PHE A  82      10.705  21.488  26.039  1.00  2.610          C  
ATOM   1198  CD1 PHE A  82       9.371  21.189  26.062  1.00  2.610          C  
ATOM   1199  CD2 PHE A  82      11.469  21.280  27.149  1.00  2.610          C  
ATOM   1200  CE1 PHE A  82       8.802  20.717  27.190  1.00  2.610          C  
ATOM   1201  CE2 PHE A  82      10.913  20.804  28.264  1.00  2.610          C  
ATOM   1202  CZ  PHE A  82       9.573  20.528  28.290  1.00  2.610          C  
ATOM   1203  H   PHE A  82       9.288  22.989  23.641  1.00  2.080          H  
ATOM   1204  HA  PHE A  82      11.296  23.967  25.560  1.00  2.300          H  
ATOM   1205 1HB  PHE A  82      10.865  21.438  24.039  1.00  3.130          H  
ATOM   1206 2HB  PHE A  82      12.366  21.742  24.911  1.00  3.130          H  
ATOM   1207  HD1 PHE A  82       8.773  21.348  25.168  1.00  3.130          H  
ATOM   1208  HD2 PHE A  82      12.540  21.500  27.119  1.00  3.130          H  
ATOM   1209  HE1 PHE A  82       7.740  20.490  27.215  1.00  3.130          H  
ATOM   1210  HE2 PHE A  82      11.528  20.633  29.137  1.00  3.130          H  
ATOM   1211  HZ  PHE A  82       9.130  20.155  29.186  1.00  3.130          H  
ATOM   1212  N   GLU A  83      13.381  24.317  24.216  1.00  1.790          N  
ATOM   1213  CA  GLU A  83      14.522  24.758  23.427  1.00  1.810          C  
ATOM   1214  C   GLU A  83      15.021  23.660  22.457  1.00  1.810          C  
ATOM   1215  O   GLU A  83      15.344  22.561  22.927  1.00  1.820          O  
ATOM   1216  CB  GLU A  83      15.662  25.177  24.360  1.00  2.530          C  
ATOM   1217  CG  GLU A  83      16.868  25.795  23.660  1.00  2.530          C  
ATOM   1218  CD  GLU A  83      17.927  26.235  24.604  1.00  2.530          C  
ATOM   1219  OE1 GLU A  83      17.745  26.082  25.785  1.00  2.530          O  
ATOM   1220  OE2 GLU A  83      18.930  26.724  24.149  1.00  2.530          O  
ATOM   1221  H   GLU A  83      13.452  24.316  25.226  1.00  2.150          H  
ATOM   1222  HA  GLU A  83      14.207  25.648  22.906  1.00  2.170          H  
ATOM   1223 1HB  GLU A  83      15.292  25.901  25.085  1.00  3.030          H  
ATOM   1224 2HB  GLU A  83      16.015  24.307  24.915  1.00  3.030          H  
ATOM   1225 1HG  GLU A  83      17.296  25.078  22.970  1.00  3.030          H  
ATOM   1226 2HG  GLU A  83      16.538  26.656  23.090  1.00  3.030          H  
ATOM   1227  N   PRO A  84      15.227  23.977  21.149  1.00  1.910          N  
ATOM   1228  CA  PRO A  84      15.680  23.097  20.073  1.00  2.020          C  
ATOM   1229  C   PRO A  84      16.918  22.249  20.359  1.00  2.030          C  
ATOM   1230  O   PRO A  84      17.046  21.165  19.797  1.00  2.050          O  
ATOM   1231  CB  PRO A  84      15.969  24.084  18.939  1.00  3.030          C  
ATOM   1232  CG  PRO A  84      15.002  25.202  19.157  1.00  3.030          C  
ATOM   1233  CD  PRO A  84      14.896  25.350  20.650  1.00  3.030          C  
ATOM   1234  HA  PRO A  84      14.838  22.458  19.787  1.00  2.420          H  
ATOM   1235 1HB  PRO A  84      17.022  24.412  18.979  1.00  3.640          H  
ATOM   1236 2HB  PRO A  84      15.831  23.584  17.966  1.00  3.640          H  
ATOM   1237 1HG  PRO A  84      15.361  26.119  18.663  1.00  3.640          H  
ATOM   1238 2HG  PRO A  84      14.034  24.953  18.693  1.00  3.640          H  
ATOM   1239 1HD  PRO A  84      15.600  26.105  21.016  1.00  3.640          H  
ATOM   1240 2HD  PRO A  84      13.837  25.602  20.850  1.00  3.640          H  
ATOM   1241  N   LYS A  85      17.841  22.709  21.208  1.00  2.090          N  
ATOM   1242  CA  LYS A  85      19.043  21.918  21.474  1.00  2.200          C  
ATOM   1243  C   LYS A  85      18.760  20.457  21.872  1.00  1.930          C  
ATOM   1244  O   LYS A  85      19.574  19.572  21.580  1.00  2.000          O  
ATOM   1245  CB  LYS A  85      19.881  22.594  22.574  1.00  3.040          C  
ATOM   1246  CG  LYS A  85      19.275  22.554  24.010  1.00  3.040          C  
ATOM   1247  CD  LYS A  85      20.175  23.292  25.022  1.00  3.040          C  
ATOM   1248  CE  LYS A  85      19.551  23.404  26.455  1.00  3.040          C  
ATOM   1249  NZ  LYS A  85      19.429  22.086  27.194  1.00  3.040          N  
ATOM   1250  H   LYS A  85      17.756  23.610  21.658  1.00  2.510          H  
ATOM   1251  HA  LYS A  85      19.635  21.896  20.559  1.00  2.640          H  
ATOM   1252 1HB  LYS A  85      20.862  22.126  22.617  1.00  3.640          H  
ATOM   1253 2HB  LYS A  85      20.031  23.644  22.316  1.00  3.640          H  
ATOM   1254 1HG  LYS A  85      18.272  22.986  24.017  1.00  3.640          H  
ATOM   1255 2HG  LYS A  85      19.210  21.525  24.335  1.00  3.640          H  
ATOM   1256 1HD  LYS A  85      21.130  22.774  25.096  1.00  3.640          H  
ATOM   1257 2HD  LYS A  85      20.358  24.306  24.658  1.00  3.640          H  
ATOM   1258 1HE  LYS A  85      20.178  24.073  27.038  1.00  3.640          H  
ATOM   1259 2HE  LYS A  85      18.558  23.836  26.372  1.00  3.640          H  
ATOM   1260 1HZ  LYS A  85      19.029  22.254  28.102  1.00  3.640          H  
ATOM   1261 2HZ  LYS A  85      18.811  21.423  26.697  1.00  3.640          H  
ATOM   1262 3HZ  LYS A  85      20.332  21.665  27.300  1.00  3.640          H  
ATOM   1263  N   ASP A  86      17.607  20.196  22.509  1.00  1.710          N  
ATOM   1264  CA  ASP A  86      17.252  18.847  22.960  1.00  1.530          C  
ATOM   1265  C   ASP A  86      16.160  18.225  22.096  1.00  1.210          C  
ATOM   1266  O   ASP A  86      15.569  17.206  22.471  1.00  1.370          O  
ATOM   1267  CB  ASP A  86      16.754  18.898  24.415  1.00  2.210          C  
ATOM   1268  CG  ASP A  86      17.809  19.332  25.413  1.00  2.210          C  
ATOM   1269  OD1 ASP A  86      18.864  18.768  25.447  1.00  2.210          O  
ATOM   1270  OD2 ASP A  86      17.553  20.282  26.128  1.00  2.210          O  
ATOM   1271  H   ASP A  86      16.956  20.970  22.708  1.00  2.050          H  
ATOM   1272  HA  ASP A  86      18.137  18.217  22.899  1.00  1.840          H  
ATOM   1273 1HB  ASP A  86      15.935  19.600  24.482  1.00  2.660          H  
ATOM   1274 2HB  ASP A  86      16.377  17.917  24.708  1.00  2.660          H  
ATOM   1275  N   MET A  87      15.848  18.842  20.964  1.00  1.210          N  
ATOM   1276  CA  MET A  87      14.722  18.390  20.170  1.00  1.020          C  
ATOM   1277  C   MET A  87      14.877  17.045  19.510  1.00  1.030          C  
ATOM   1278  O   MET A  87      15.923  16.682  18.976  1.00  1.530          O  
ATOM   1279  CB  MET A  87      14.299  19.479  19.193  1.00  1.500          C  
ATOM   1280  CG  MET A  87      13.028  19.193  18.416  1.00  1.500          C  
ATOM   1281  SD  MET A  87      12.369  20.678  17.666  1.00  1.500          S  
ATOM   1282  CE  MET A  87      10.761  20.101  17.086  1.00  1.500          C  
ATOM   1283  H   MET A  87      16.384  19.656  20.651  1.00  1.450          H  
ATOM   1284  HA  MET A  87      13.889  18.271  20.843  1.00  1.220          H  
ATOM   1285 1HB  MET A  87      14.125  20.378  19.745  1.00  1.800          H  
ATOM   1286 2HB  MET A  87      15.104  19.681  18.489  1.00  1.800          H  
ATOM   1287 1HG  MET A  87      13.242  18.476  17.618  1.00  1.800          H  
ATOM   1288 2HG  MET A  87      12.278  18.762  19.053  1.00  1.800          H  
ATOM   1289 1HE  MET A  87      10.246  20.917  16.580  1.00  1.800          H  
ATOM   1290 2HE  MET A  87      10.880  19.263  16.407  1.00  1.800          H  
ATOM   1291 3HE  MET A  87      10.176  19.779  17.909  1.00  1.800          H  
ATOM   1292  N   GLU A  88      13.757  16.344  19.538  1.00  1.150          N  
ATOM   1293  CA  GLU A  88      13.496  15.028  18.994  1.00  1.630          C  
ATOM   1294  C   GLU A  88      13.865  14.981  17.516  1.00  1.400          C  
ATOM   1295  O   GLU A  88      13.512  15.878  16.752  1.00  1.520          O  
ATOM   1296  CB  GLU A  88      12.018  14.775  19.300  1.00  2.090          C  
ATOM   1297  CG  GLU A  88      11.407  13.489  18.958  1.00  2.090          C  
ATOM   1298  CD  GLU A  88       9.969  13.426  19.488  1.00  2.090          C  
ATOM   1299  OE1 GLU A  88       9.086  13.149  18.741  1.00  2.090          O  
ATOM   1300  OE2 GLU A  88       9.770  13.647  20.678  1.00  2.090          O  
ATOM   1301  H   GLU A  88      12.983  16.777  20.019  1.00  1.380          H  
ATOM   1302  HA  GLU A  88      14.107  14.296  19.525  1.00  1.960          H  
ATOM   1303 1HB  GLU A  88      11.905  14.858  20.369  1.00  2.510          H  
ATOM   1304 2HB  GLU A  88      11.415  15.566  18.846  1.00  2.510          H  
ATOM   1305 1HG  GLU A  88      11.424  13.368  17.912  1.00  2.510          H  
ATOM   1306 2HG  GLU A  88      11.973  12.685  19.383  1.00  2.510          H  
ATOM   1307  N   LYS A  89      14.607  13.942  17.127  1.00  1.300          N  
ATOM   1308  CA  LYS A  89      15.117  13.845  15.759  1.00  1.190          C  
ATOM   1309  C   LYS A  89      14.790  12.506  15.108  1.00  1.050          C  
ATOM   1310  O   LYS A  89      14.605  11.493  15.782  1.00  1.290          O  
ATOM   1311  CB  LYS A  89      16.623  14.146  15.784  1.00  1.710          C  
ATOM   1312  CG  LYS A  89      17.335  14.217  14.418  1.00  1.710          C  
ATOM   1313  CD  LYS A  89      18.835  14.579  14.561  1.00  1.710          C  
ATOM   1314  CE  LYS A  89      19.021  16.050  14.987  1.00  1.710          C  
ATOM   1315  NZ  LYS A  89      20.439  16.509  14.886  1.00  1.710          N  
ATOM   1316  H   LYS A  89      14.793  13.201  17.808  1.00  1.560          H  
ATOM   1317  HA  LYS A  89      14.635  14.616  15.160  1.00  1.430          H  
ATOM   1318 1HB  LYS A  89      16.758  15.094  16.296  1.00  2.050          H  
ATOM   1319 2HB  LYS A  89      17.130  13.385  16.383  1.00  2.050          H  
ATOM   1320 1HG  LYS A  89      17.281  13.248  13.921  1.00  2.050          H  
ATOM   1321 2HG  LYS A  89      16.847  14.960  13.788  1.00  2.050          H  
ATOM   1322 1HD  LYS A  89      19.293  13.928  15.316  1.00  2.050          H  
ATOM   1323 2HD  LYS A  89      19.340  14.414  13.609  1.00  2.050          H  
ATOM   1324 1HE  LYS A  89      18.403  16.678  14.357  1.00  2.050          H  
ATOM   1325 2HE  LYS A  89      18.707  16.165  16.021  1.00  2.050          H  
ATOM   1326 1HZ  LYS A  89      20.487  17.475  15.187  1.00  2.050          H  
ATOM   1327 2HZ  LYS A  89      21.034  15.949  15.478  1.00  2.050          H  
ATOM   1328 3HZ  LYS A  89      20.756  16.435  13.929  1.00  2.050          H  
ATOM   1329  N   TYR A  90      14.669  12.507  13.786  1.00  0.890          N  
ATOM   1330  CA  TYR A  90      14.297  11.297  13.066  1.00  0.890          C  
ATOM   1331  C   TYR A  90      15.259  10.932  11.926  1.00  0.850          C  
ATOM   1332  O   TYR A  90      15.576  11.779  11.093  1.00  1.040          O  
ATOM   1333  CB  TYR A  90      12.873  11.564  12.569  1.00  1.250          C  
ATOM   1334  CG  TYR A  90      11.874  11.703  13.694  1.00  1.250          C  
ATOM   1335  CD1 TYR A  90      11.698  12.884  14.344  1.00  1.250          C  
ATOM   1336  CD2 TYR A  90      11.123  10.648  14.056  1.00  1.250          C  
ATOM   1337  CE1 TYR A  90      10.774  12.968  15.366  1.00  1.250          C  
ATOM   1338  CE2 TYR A  90      10.228  10.733  15.022  1.00  1.250          C  
ATOM   1339  CZ  TYR A  90      10.041  11.846  15.684  1.00  1.250          C  
ATOM   1340  OH  TYR A  90       9.102  11.830  16.644  1.00  1.250          O  
ATOM   1341  H   TYR A  90      14.824  13.364  13.269  1.00  1.070          H  
ATOM   1342  HA  TYR A  90      14.290  10.456  13.763  1.00  1.070          H  
ATOM   1343 1HB  TYR A  90      12.857  12.489  12.000  1.00  1.500          H  
ATOM   1344 2HB  TYR A  90      12.541  10.820  11.932  1.00  1.500          H  
ATOM   1345  HD1 TYR A  90      12.286  13.728  14.055  1.00  1.500          H  
ATOM   1346  HD2 TYR A  90      11.216   9.739  13.577  1.00  1.500          H  
ATOM   1347  HE1 TYR A  90      10.619  13.904  15.898  1.00  1.500          H  
ATOM   1348  HE2 TYR A  90       9.637   9.869  15.274  1.00  1.500          H  
ATOM   1349  HH  TYR A  90       9.198  12.588  17.240  1.00  1.500          H  
ATOM   1350  N   LEU A  91      15.714   9.661  11.888  1.00  0.710          N  
ATOM   1351  CA  LEU A  91      16.621   9.183  10.832  1.00  0.690          C  
ATOM   1352  C   LEU A  91      15.998   8.252   9.814  1.00  0.600          C  
ATOM   1353  O   LEU A  91      15.673   7.098  10.109  1.00  0.530          O  
ATOM   1354  CB  LEU A  91      17.809   8.387  11.397  1.00  0.970          C  
ATOM   1355  CG  LEU A  91      18.782   7.757  10.275  1.00  0.970          C  
ATOM   1356  CD1 LEU A  91      19.483   8.869   9.504  1.00  0.970          C  
ATOM   1357  CD2 LEU A  91      19.754   6.828  10.904  1.00  0.970          C  
ATOM   1358  H   LEU A  91      15.424   9.003  12.616  1.00  0.850          H  
ATOM   1359  HA  LEU A  91      16.997  10.053  10.313  1.00  0.830          H  
ATOM   1360 1HB  LEU A  91      18.406   9.046  12.027  1.00  1.170          H  
ATOM   1361 2HB  LEU A  91      17.425   7.575  12.017  1.00  1.170          H  
ATOM   1362  HG  LEU A  91      18.201   7.181   9.561  1.00  1.170          H  
ATOM   1363 1HD1 LEU A  91      20.124   8.422   8.743  1.00  1.170          H  
ATOM   1364 2HD1 LEU A  91      18.764   9.513   9.015  1.00  1.170          H  
ATOM   1365 3HD1 LEU A  91      20.090   9.457  10.196  1.00  1.170          H  
ATOM   1366 1HD2 LEU A  91      20.403   6.385  10.140  1.00  1.170          H  
ATOM   1367 2HD2 LEU A  91      20.347   7.369  11.601  1.00  1.170          H  
ATOM   1368 3HD2 LEU A  91      19.207   6.042  11.408  1.00  1.170          H  
ATOM   1369  N   LEU A  92      15.938   8.681   8.578  1.00  0.660          N  
ATOM   1370  CA  LEU A  92      15.358   7.854   7.532  1.00  0.610          C  
ATOM   1371  C   LEU A  92      16.389   6.875   7.032  1.00  0.670          C  
ATOM   1372  O   LEU A  92      17.478   7.288   6.634  1.00  0.870          O  
ATOM   1373  CB  LEU A  92      14.881   8.749   6.392  1.00  0.870          C  
ATOM   1374  CG  LEU A  92      14.293   8.116   5.168  1.00  0.870          C  
ATOM   1375  CD1 LEU A  92      13.028   7.395   5.538  1.00  0.870          C  
ATOM   1376  CD2 LEU A  92      14.030   9.247   4.162  1.00  0.870          C  
ATOM   1377  H   LEU A  92      16.261   9.615   8.368  1.00  0.790          H  
ATOM   1378  HA  LEU A  92      14.523   7.295   7.949  1.00  0.730          H  
ATOM   1379 1HB  LEU A  92      14.103   9.384   6.787  1.00  1.050          H  
ATOM   1380 2HB  LEU A  92      15.718   9.367   6.069  1.00  1.050          H  
ATOM   1381  HG  LEU A  92      14.986   7.394   4.727  1.00  1.050          H  
ATOM   1382 1HD1 LEU A  92      12.582   6.960   4.643  1.00  1.050          H  
ATOM   1383 2HD1 LEU A  92      13.230   6.601   6.236  1.00  1.050          H  
ATOM   1384 3HD1 LEU A  92      12.346   8.097   5.995  1.00  1.050          H  
ATOM   1385 1HD2 LEU A  92      13.608   8.839   3.255  1.00  1.050          H  
ATOM   1386 2HD2 LEU A  92      13.349   9.973   4.584  1.00  1.050          H  
ATOM   1387 3HD2 LEU A  92      14.961   9.734   3.941  1.00  1.050          H  
ATOM   1388  N   SER A  93      16.078   5.577   7.063  1.00  0.700          N  
ATOM   1389  CA  SER A  93      17.076   4.622   6.607  1.00  0.910          C  
ATOM   1390  C   SER A  93      16.864   4.307   5.138  1.00  0.900          C  
ATOM   1391  O   SER A  93      17.822   4.194   4.367  1.00  1.350          O  
ATOM   1392  CB  SER A  93      16.972   3.346   7.404  1.00  1.190          C  
ATOM   1393  OG  SER A  93      15.745   2.726   7.152  1.00  1.190          O  
ATOM   1394  H   SER A  93      15.150   5.255   7.363  1.00  0.840          H  
ATOM   1395  HA  SER A  93      18.070   5.052   6.739  1.00  1.090          H  
ATOM   1396 1HB  SER A  93      17.789   2.678   7.135  1.00  1.430          H  
ATOM   1397 2HB  SER A  93      17.064   3.571   8.467  1.00  1.430          H  
ATOM   1398  HG  SER A  93      15.699   1.972   7.747  1.00  1.430          H  
ATOM   1399  N   SER A  94      15.604   4.240   4.732  1.00  0.990          N  
ATOM   1400  CA  SER A  94      15.288   3.919   3.343  1.00  0.990          C  
ATOM   1401  C   SER A  94      13.868   4.290   3.009  1.00  0.960          C  
ATOM   1402  O   SER A  94      13.094   4.627   3.898  1.00  1.190          O  
ATOM   1403  CB  SER A  94      15.517   2.440   3.054  1.00  1.390          C  
ATOM   1404  OG  SER A  94      14.604   1.629   3.743  1.00  1.390          O  
ATOM   1405  H   SER A  94      14.860   4.317   5.440  1.00  1.190          H  
ATOM   1406  HA  SER A  94      15.947   4.497   2.696  1.00  1.190          H  
ATOM   1407 1HB  SER A  94      15.419   2.267   1.982  1.00  1.660          H  
ATOM   1408 2HB  SER A  94      16.530   2.165   3.334  1.00  1.660          H  
ATOM   1409  HG  SER A  94      14.796   0.731   3.470  1.00  1.660          H  
ATOM   1410  N   ILE A  95      13.529   4.236   1.720  1.00  0.830          N  
ATOM   1411  CA  ILE A  95      12.150   4.419   1.275  1.00  0.930          C  
ATOM   1412  C   ILE A  95      11.790   3.121   0.538  1.00  1.220          C  
ATOM   1413  O   ILE A  95      12.612   2.574  -0.191  1.00  1.400          O  
ATOM   1414  CB  ILE A  95      11.970   5.672   0.403  1.00  1.260          C  
ATOM   1415  CG1 ILE A  95      12.445   6.899   1.199  1.00  1.260          C  
ATOM   1416  CG2 ILE A  95      10.483   5.847   0.037  1.00  1.260          C  
ATOM   1417  CD1 ILE A  95      12.494   8.177   0.423  1.00  1.260          C  
ATOM   1418  H   ILE A  95      14.245   4.016   1.020  1.00  1.000          H  
ATOM   1419  HA  ILE A  95      11.492   4.512   2.134  1.00  1.120          H  
ATOM   1420  HB  ILE A  95      12.557   5.584  -0.485  1.00  1.510          H  
ATOM   1421 1HG1 ILE A  95      11.805   7.023   2.061  1.00  1.510          H  
ATOM   1422 2HG1 ILE A  95      13.454   6.710   1.546  1.00  1.510          H  
ATOM   1423 1HG2 ILE A  95      10.350   6.722  -0.574  1.00  1.510          H  
ATOM   1424 2HG2 ILE A  95      10.118   4.985  -0.515  1.00  1.510          H  
ATOM   1425 3HG2 ILE A  95       9.890   5.953   0.950  1.00  1.510          H  
ATOM   1426 1HD1 ILE A  95      12.867   8.971   1.059  1.00  1.510          H  
ATOM   1427 2HD1 ILE A  95      13.141   8.077  -0.419  1.00  1.510          H  
ATOM   1428 3HD1 ILE A  95      11.511   8.443   0.079  1.00  1.510          H  
ATOM   1429  N   ARG A  96      10.617   2.570   0.813  1.00  1.410          N  
ATOM   1430  CA  ARG A  96      10.195   1.291   0.255  1.00  1.810          C  
ATOM   1431  C   ARG A  96      10.159   1.256  -1.282  1.00  2.130          C  
ATOM   1432  O   ARG A  96       9.545   2.097  -1.935  1.00  2.160          O  
ATOM   1433  CB  ARG A  96       8.829   0.933   0.843  1.00  2.370          C  
ATOM   1434  CG  ARG A  96       8.261  -0.441   0.480  1.00  2.370          C  
ATOM   1435  CD  ARG A  96       7.003  -0.760   1.231  1.00  2.370          C  
ATOM   1436  NE  ARG A  96       6.389  -2.001   0.735  1.00  2.370          N  
ATOM   1437  CZ  ARG A  96       5.375  -2.681   1.289  1.00  2.370          C  
ATOM   1438  NH1 ARG A  96       4.804  -2.307   2.420  1.00  2.370          N  
ATOM   1439  NH2 ARG A  96       4.969  -3.749   0.642  1.00  2.370          N  
ATOM   1440  H   ARG A  96       9.971   3.081   1.413  1.00  1.690          H  
ATOM   1441  HA  ARG A  96      10.906   0.537   0.591  1.00  2.170          H  
ATOM   1442 1HB  ARG A  96       8.873   1.005   1.932  1.00  2.850          H  
ATOM   1443 2HB  ARG A  96       8.107   1.679   0.503  1.00  2.850          H  
ATOM   1444 1HG  ARG A  96       8.015  -0.459  -0.558  1.00  2.850          H  
ATOM   1445 2HG  ARG A  96       8.995  -1.217   0.694  1.00  2.850          H  
ATOM   1446 1HD  ARG A  96       7.231  -0.881   2.289  1.00  2.850          H  
ATOM   1447 2HD  ARG A  96       6.290   0.053   1.096  1.00  2.850          H  
ATOM   1448  HE  ARG A  96       6.730  -2.396  -0.159  1.00  2.850          H  
ATOM   1449 1HH1 ARG A  96       5.125  -1.485   2.904  1.00  2.850          H  
ATOM   1450 2HH1 ARG A  96       4.039  -2.846   2.801  1.00  2.850          H  
ATOM   1451 1HH2 ARG A  96       5.452  -3.978  -0.247  1.00  2.850          H  
ATOM   1452 2HH2 ARG A  96       4.212  -4.316   0.990  1.00  2.850          H  
ATOM   1453  N   ASP A  97      10.706   0.172  -1.848  1.00  2.650          N  
ATOM   1454  CA  ASP A  97      10.795  -0.072  -3.302  1.00  3.180          C  
ATOM   1455  C   ASP A  97       9.462  -0.097  -4.041  1.00  3.110          C  
ATOM   1456  O   ASP A  97       9.411   0.065  -5.259  1.00  3.430          O  
ATOM   1457  CB  ASP A  97      11.509  -1.395  -3.572  1.00  4.240          C  
ATOM   1458  CG  ASP A  97      13.019  -1.356  -3.320  1.00  4.240          C  
ATOM   1459  OD1 ASP A  97      13.611  -0.282  -3.290  1.00  4.240          O  
ATOM   1460  OD2 ASP A  97      13.572  -2.410  -3.141  1.00  4.240          O  
ATOM   1461  H   ASP A  97      11.172  -0.485  -1.235  1.00  3.180          H  
ATOM   1462  HA  ASP A  97      11.393   0.717  -3.734  1.00  3.820          H  
ATOM   1463 1HB  ASP A  97      11.066  -2.179  -2.953  1.00  5.090          H  
ATOM   1464 2HB  ASP A  97      11.343  -1.681  -4.614  1.00  5.090          H  
ATOM   1465  N   ASP A  98       8.391  -0.311  -3.303  1.00  3.030          N  
ATOM   1466  CA  ASP A  98       7.047  -0.404  -3.847  1.00  3.060          C  
ATOM   1467  C   ASP A  98       6.371   0.966  -3.959  1.00  3.210          C  
ATOM   1468  O   ASP A  98       5.230   1.063  -4.420  1.00  3.500          O  
ATOM   1469  CB  ASP A  98       6.204  -1.315  -2.959  1.00  4.270          C  
ATOM   1470  CG  ASP A  98       6.702  -2.778  -2.956  1.00  4.270          C  
ATOM   1471  OD1 ASP A  98       7.150  -3.251  -3.976  1.00  4.270          O  
ATOM   1472  OD2 ASP A  98       6.665  -3.397  -1.898  1.00  4.270          O  
ATOM   1473  H   ASP A  98       8.535  -0.414  -2.315  1.00  3.640          H  
ATOM   1474  HA  ASP A  98       7.109  -0.839  -4.846  1.00  3.670          H  
ATOM   1475 1HB  ASP A  98       6.196  -0.925  -1.952  1.00  5.130          H  
ATOM   1476 2HB  ASP A  98       5.174  -1.303  -3.314  1.00  5.130          H  
ATOM   1477  N   GLY A  99       7.071   2.030  -3.554  1.00  3.670          N  
ATOM   1478  CA  GLY A  99       6.528   3.377  -3.651  1.00  3.890          C  
ATOM   1479  C   GLY A  99       6.875   4.294  -2.483  1.00  3.890          C  
ATOM   1480  O   GLY A  99       6.984   3.865  -1.322  1.00  3.890          O  
ATOM   1481  H   GLY A  99       8.007   1.904  -3.162  1.00  4.400          H  
ATOM   1482 1HA  GLY A  99       6.894   3.827  -4.574  1.00  4.670          H  
ATOM   1483 2HA  GLY A  99       5.446   3.315  -3.747  1.00  4.670          H  
ATOM   1484  N   SER A 100       6.897   5.597  -2.802  1.00  3.890          N  
ATOM   1485  CA  SER A 100       7.244   6.701  -1.903  1.00  3.890          C  
ATOM   1486  C   SER A 100       6.339   6.822  -0.696  1.00  3.470          C  
ATOM   1487  O   SER A 100       6.648   7.525   0.250  1.00  3.660          O  
ATOM   1488  CB  SER A 100       7.256   8.018  -2.660  1.00  5.450          C  
ATOM   1489  OG  SER A 100       5.976   8.356  -3.130  1.00  5.450          O  
ATOM   1490  H   SER A 100       6.724   5.839  -3.770  1.00  4.670          H  
ATOM   1491  HA  SER A 100       8.251   6.520  -1.540  1.00  4.670          H  
ATOM   1492 1HB  SER A 100       7.613   8.803  -1.991  1.00  6.540          H  
ATOM   1493 2HB  SER A 100       7.950   7.959  -3.493  1.00  6.540          H  
ATOM   1494  HG  SER A 100       6.052   9.262  -3.496  1.00  6.540          H  
ATOM   1495  N   ALA A 101       5.215   6.150  -0.712  1.00  2.920          N  
ATOM   1496  CA  ALA A 101       4.286   6.176   0.397  1.00  2.530          C  
ATOM   1497  C   ALA A 101       4.908   5.691   1.717  1.00  2.000          C  
ATOM   1498  O   ALA A 101       4.467   6.116   2.790  1.00  2.140          O  
ATOM   1499  CB  ALA A 101       3.075   5.333   0.064  1.00  3.700          C  
ATOM   1500  H   ALA A 101       5.018   5.590  -1.526  1.00  3.500          H  
ATOM   1501  HA  ALA A 101       3.973   7.204   0.542  1.00  3.040          H  
ATOM   1502 1HB  ALA A 101       2.360   5.382   0.885  1.00  4.440          H  
ATOM   1503 2HB  ALA A 101       2.614   5.708  -0.847  1.00  4.440          H  
ATOM   1504 3HB  ALA A 101       3.389   4.301  -0.084  1.00  4.440          H  
ATOM   1505  N   SER A 102       5.896   4.773   1.674  1.00  1.800          N  
ATOM   1506  CA  SER A 102       6.424   4.256   2.945  1.00  1.360          C  
ATOM   1507  C   SER A 102       7.916   4.454   3.202  1.00  0.910          C  
ATOM   1508  O   SER A 102       8.789   3.918   2.515  1.00  0.860          O  
ATOM   1509  CB  SER A 102       6.102   2.788   3.077  1.00  2.080          C  
ATOM   1510  OG  SER A 102       6.674   2.260   4.249  1.00  2.080          O  
ATOM   1511  H   SER A 102       6.267   4.422   0.782  1.00  2.160          H  
ATOM   1512  HA  SER A 102       5.901   4.769   3.749  1.00  1.630          H  
ATOM   1513 1HB  SER A 102       5.022   2.656   3.101  1.00  2.500          H  
ATOM   1514 2HB  SER A 102       6.476   2.258   2.213  1.00  2.500          H  
ATOM   1515  HG  SER A 102       6.381   1.349   4.301  1.00  2.500          H  
ATOM   1516  N   PHE A 103       8.182   5.258   4.229  1.00  0.800          N  
ATOM   1517  CA  PHE A 103       9.500   5.680   4.730  1.00  0.770          C  
ATOM   1518  C   PHE A 103      10.016   5.028   6.052  1.00  0.650          C  
ATOM   1519  O   PHE A 103       9.941   5.687   7.092  1.00  0.910          O  
ATOM   1520  CB  PHE A 103       9.442   7.193   4.962  1.00  1.090          C  
ATOM   1521  CG  PHE A 103       9.434   8.127   3.749  1.00  1.090          C  
ATOM   1522  CD1 PHE A 103       8.410   8.237   2.824  1.00  1.090          C  
ATOM   1523  CD2 PHE A 103      10.475   8.989   3.613  1.00  1.090          C  
ATOM   1524  CE1 PHE A 103       8.499   9.190   1.815  1.00  1.090          C  
ATOM   1525  CE2 PHE A 103      10.549   9.894   2.633  1.00  1.090          C  
ATOM   1526  CZ  PHE A 103       9.559   9.999   1.730  1.00  1.090          C  
ATOM   1527  H   PHE A 103       7.367   5.623   4.703  1.00  0.960          H  
ATOM   1528  HA  PHE A 103      10.229   5.476   3.950  1.00  0.920          H  
ATOM   1529 1HB  PHE A 103       8.544   7.407   5.514  1.00  1.310          H  
ATOM   1530 2HB  PHE A 103      10.246   7.487   5.599  1.00  1.310          H  
ATOM   1531  HD1 PHE A 103       7.532   7.589   2.878  1.00  1.310          H  
ATOM   1532  HD2 PHE A 103      11.257   8.954   4.315  1.00  1.310          H  
ATOM   1533  HE1 PHE A 103       7.714   9.303   1.091  1.00  1.310          H  
ATOM   1534  HE2 PHE A 103      11.408  10.547   2.575  1.00  1.310          H  
ATOM   1535  HZ  PHE A 103       9.615  10.741   0.940  1.00  1.310          H  
ATOM   1536  N   PRO A 104      10.565   3.781   6.078  1.00  0.480          N  
ATOM   1537  CA  PRO A 104      11.087   3.125   7.291  1.00  0.430          C  
ATOM   1538  C   PRO A 104      12.081   4.034   8.036  1.00  0.420          C  
ATOM   1539  O   PRO A 104      13.100   4.485   7.474  1.00  0.480          O  
ATOM   1540  CB  PRO A 104      11.800   1.910   6.671  1.00  0.650          C  
ATOM   1541  CG  PRO A 104      10.981   1.591   5.444  1.00  0.650          C  
ATOM   1542  CD  PRO A 104      10.561   2.921   4.890  1.00  0.650          C  
ATOM   1543  HA  PRO A 104      10.261   2.822   7.944  1.00  0.520          H  
ATOM   1544 1HB  PRO A 104      12.845   2.169   6.426  1.00  0.770          H  
ATOM   1545 2HB  PRO A 104      11.834   1.090   7.388  1.00  0.770          H  
ATOM   1546 1HG  PRO A 104      11.602   1.032   4.719  1.00  0.770          H  
ATOM   1547 2HG  PRO A 104      10.132   0.950   5.700  1.00  0.770          H  
ATOM   1548 1HD  PRO A 104      11.222   3.264   4.120  1.00  0.770          H  
ATOM   1549 2HD  PRO A 104       9.551   2.791   4.534  1.00  0.770          H  
ATOM   1550  N   LEU A 105      11.805   4.234   9.340  1.00  0.400          N  
ATOM   1551  CA  LEU A 105      12.598   5.193  10.115  1.00  0.430          C  
ATOM   1552  C   LEU A 105      12.961   4.866  11.590  1.00  0.390          C  
ATOM   1553  O   LEU A 105      12.205   4.222  12.324  1.00  0.430          O  
ATOM   1554  CB  LEU A 105      11.864   6.537   9.983  1.00  0.590          C  
ATOM   1555  CG  LEU A 105      12.517   7.689  10.609  1.00  0.590          C  
ATOM   1556  CD1 LEU A 105      12.300   8.887   9.748  1.00  0.590          C  
ATOM   1557  CD2 LEU A 105      11.976   7.921  11.958  1.00  0.590          C  
ATOM   1558  H   LEU A 105      10.976   3.786   9.755  1.00  0.480          H  
ATOM   1559  HA  LEU A 105      13.549   5.304   9.594  1.00  0.520          H  
ATOM   1560 1HB  LEU A 105      11.748   6.752   8.919  1.00  0.710          H  
ATOM   1561 2HB  LEU A 105      10.879   6.436  10.408  1.00  0.710          H  
ATOM   1562  HG  LEU A 105      13.518   7.506  10.680  1.00  0.710          H  
ATOM   1563 1HD1 LEU A 105      12.801   9.738  10.153  1.00  0.710          H  
ATOM   1564 2HD1 LEU A 105      12.700   8.697   8.757  1.00  0.710          H  
ATOM   1565 3HD1 LEU A 105      11.237   9.078   9.681  1.00  0.710          H  
ATOM   1566 1HD2 LEU A 105      12.517   8.727  12.358  1.00  0.710          H  
ATOM   1567 2HD2 LEU A 105      10.917   8.149  11.894  1.00  0.710          H  
ATOM   1568 3HD2 LEU A 105      12.097   7.091  12.607  1.00  0.710          H  
ATOM   1569  N   LEU A 106      14.141   5.357  12.030  1.00  0.430          N  
ATOM   1570  CA  LEU A 106      14.576   5.256  13.435  1.00  0.560          C  
ATOM   1571  C   LEU A 106      14.399   6.601  14.188  1.00  0.630          C  
ATOM   1572  O   LEU A 106      14.980   7.639  13.838  1.00  0.740          O  
ATOM   1573  CB  LEU A 106      16.039   4.770  13.523  1.00  0.730          C  
ATOM   1574  CG  LEU A 106      16.333   3.203  13.311  1.00  0.730          C  
ATOM   1575  CD1 LEU A 106      15.579   2.378  14.367  1.00  0.730          C  
ATOM   1576  CD2 LEU A 106      15.972   2.763  11.878  1.00  0.730          C  
ATOM   1577  H   LEU A 106      14.739   5.869  11.372  1.00  0.520          H  
ATOM   1578  HA  LEU A 106      13.932   4.546  13.938  1.00  0.670          H  
ATOM   1579 1HB  LEU A 106      16.617   5.306  12.770  1.00  0.880          H  
ATOM   1580 2HB  LEU A 106      16.435   5.047  14.503  1.00  0.880          H  
ATOM   1581  HG  LEU A 106      17.378   3.023  13.456  1.00  0.880          H  
ATOM   1582 1HD1 LEU A 106      15.816   1.322  14.230  1.00  0.880          H  
ATOM   1583 2HD1 LEU A 106      15.889   2.693  15.358  1.00  0.880          H  
ATOM   1584 3HD1 LEU A 106      14.522   2.504  14.275  1.00  0.880          H  
ATOM   1585 1HD2 LEU A 106      16.210   1.707  11.758  1.00  0.880          H  
ATOM   1586 2HD2 LEU A 106      14.933   2.901  11.685  1.00  0.880          H  
ATOM   1587 3HD2 LEU A 106      16.550   3.349  11.161  1.00  0.880          H  
ATOM   1588  N   VAL A 107      13.529   6.561  15.194  1.00  0.610          N  
ATOM   1589  CA  VAL A 107      13.083   7.691  16.017  1.00  0.710          C  
ATOM   1590  C   VAL A 107      13.891   7.972  17.275  1.00  0.660          C  
ATOM   1591  O   VAL A 107      13.920   7.136  18.171  1.00  0.650          O  
ATOM   1592  CB  VAL A 107      11.671   7.341  16.545  1.00  0.950          C  
ATOM   1593  CG1 VAL A 107      11.141   8.426  17.528  1.00  0.950          C  
ATOM   1594  CG2 VAL A 107      10.692   7.074  15.365  1.00  0.950          C  
ATOM   1595  H   VAL A 107      13.135   5.650  15.418  1.00  0.730          H  
ATOM   1596  HA  VAL A 107      13.068   8.589  15.394  1.00  0.850          H  
ATOM   1597  HB  VAL A 107      11.756   6.454  17.092  1.00  1.140          H  
ATOM   1598 1HG1 VAL A 107      10.197   8.120  17.904  1.00  1.140          H  
ATOM   1599 2HG1 VAL A 107      11.804   8.553  18.379  1.00  1.140          H  
ATOM   1600 3HG1 VAL A 107      11.045   9.359  17.061  1.00  1.140          H  
ATOM   1601 1HG2 VAL A 107       9.721   6.785  15.753  1.00  1.140          H  
ATOM   1602 2HG2 VAL A 107      10.579   7.934  14.761  1.00  1.140          H  
ATOM   1603 3HG2 VAL A 107      11.089   6.267  14.756  1.00  1.140          H  
ATOM   1604  N   TYR A 108      14.429   9.182  17.422  1.00  0.730          N  
ATOM   1605  CA  TYR A 108      15.147   9.556  18.642  1.00  0.790          C  
ATOM   1606  C   TYR A 108      14.394  10.497  19.544  1.00  0.790          C  
ATOM   1607  O   TYR A 108      14.268  11.698  19.264  1.00  1.070          O  
ATOM   1608  CB  TYR A 108      16.503  10.139  18.327  1.00  1.080          C  
ATOM   1609  CG  TYR A 108      17.453   9.113  18.041  1.00  1.080          C  
ATOM   1610  CD1 TYR A 108      17.519   8.458  16.845  1.00  1.080          C  
ATOM   1611  CD2 TYR A 108      18.296   8.815  19.057  1.00  1.080          C  
ATOM   1612  CE1 TYR A 108      18.450   7.483  16.715  1.00  1.080          C  
ATOM   1613  CE2 TYR A 108      19.221   7.887  18.934  1.00  1.080          C  
ATOM   1614  CZ  TYR A 108      19.322   7.208  17.799  1.00  1.080          C  
ATOM   1615  OH  TYR A 108      20.277   6.254  17.735  1.00  1.080          O  
ATOM   1616  H   TYR A 108      14.381   9.875  16.672  1.00  0.880          H  
ATOM   1617  HA  TYR A 108      15.316   8.648  19.220  1.00  0.950          H  
ATOM   1618 1HB  TYR A 108      16.443  10.804  17.469  1.00  1.300          H  
ATOM   1619 2HB  TYR A 108      16.860  10.721  19.176  1.00  1.300          H  
ATOM   1620  HD1 TYR A 108      16.835   8.692  16.026  1.00  1.300          H  
ATOM   1621  HD2 TYR A 108      18.204   9.348  19.982  1.00  1.300          H  
ATOM   1622  HE1 TYR A 108      18.504   6.930  15.786  1.00  1.300          H  
ATOM   1623  HE2 TYR A 108      19.885   7.671  19.762  1.00  1.300          H  
ATOM   1624  HH  TYR A 108      20.741   6.241  18.573  1.00  1.300          H  
ATOM   1625  N   THR A 109      13.938   9.962  20.670  1.00  0.580          N  
ATOM   1626  CA  THR A 109      13.159  10.737  21.616  1.00  0.580          C  
ATOM   1627  C   THR A 109      14.010  11.031  22.839  1.00  0.580          C  
ATOM   1628  O   THR A 109      14.407  10.131  23.584  1.00  0.680          O  
ATOM   1629  CB  THR A 109      11.821  10.028  21.920  1.00  0.810          C  
ATOM   1630  OG1 THR A 109      11.048   9.949  20.707  1.00  0.810          O  
ATOM   1631  CG2 THR A 109      11.052  10.762  22.923  1.00  0.810          C  
ATOM   1632  H   THR A 109      14.130   8.972  20.880  1.00  0.700          H  
ATOM   1633  HA  THR A 109      12.912  11.694  21.163  1.00  0.700          H  
ATOM   1634  HB  THR A 109      12.032   9.025  22.274  1.00  0.970          H  
ATOM   1635  HG1 THR A 109      10.241   9.399  20.825  1.00  0.970          H  
ATOM   1636 1HG2 THR A 109      10.112  10.244  23.111  1.00  0.970          H  
ATOM   1637 2HG2 THR A 109      11.620  10.813  23.836  1.00  0.970          H  
ATOM   1638 3HG2 THR A 109      10.846  11.766  22.554  1.00  0.970          H  
ATOM   1639  N   SER A 110      14.255  12.334  23.055  1.00  0.650          N  
ATOM   1640  CA  SER A 110      15.143  12.909  24.074  1.00  0.710          C  
ATOM   1641  C   SER A 110      14.636  12.860  25.506  1.00  0.640          C  
ATOM   1642  O   SER A 110      15.387  13.168  26.438  1.00  0.730          O  
ATOM   1643  CB  SER A 110      15.496  14.322  23.677  1.00  0.970          C  
ATOM   1644  OG  SER A 110      14.382  15.159  23.688  1.00  0.970          O  
ATOM   1645  H   SER A 110      13.842  13.001  22.417  1.00  0.780          H  
ATOM   1646  HA  SER A 110      16.072  12.336  24.042  1.00  0.850          H  
ATOM   1647 1HB  SER A 110      16.252  14.713  24.357  1.00  1.160          H  
ATOM   1648 2HB  SER A 110      15.934  14.317  22.677  1.00  1.160          H  
ATOM   1649  HG  SER A 110      14.723  16.007  23.326  1.00  1.160          H  
ATOM   1650  N   ASP A 111      13.374  12.500  25.677  1.00  0.610          N  
ATOM   1651  CA  ASP A 111      12.739  12.301  26.976  1.00  0.620          C  
ATOM   1652  C   ASP A 111      11.456  11.534  26.751  1.00  0.730          C  
ATOM   1653  O   ASP A 111      10.712  11.872  25.845  1.00  1.020          O  
ATOM   1654  CB  ASP A 111      12.444  13.583  27.719  1.00  0.860          C  
ATOM   1655  CG  ASP A 111      12.100  13.250  29.146  1.00  0.860          C  
ATOM   1656  OD1 ASP A 111      13.001  13.091  29.923  1.00  0.860          O  
ATOM   1657  OD2 ASP A 111      10.951  13.008  29.434  1.00  0.860          O  
ATOM   1658  H   ASP A 111      12.842  12.311  24.841  1.00  0.730          H  
ATOM   1659  HA  ASP A 111      13.393  11.692  27.602  1.00  0.740          H  
ATOM   1660 1HB  ASP A 111      13.312  14.235  27.697  1.00  1.040          H  
ATOM   1661 2HB  ASP A 111      11.610  14.102  27.247  1.00  1.040          H  
ATOM   1662  N   SER A 112      11.170  10.536  27.569  1.00  0.690          N  
ATOM   1663  CA  SER A 112       9.966   9.734  27.378  1.00  0.790          C  
ATOM   1664  C   SER A 112       8.647  10.330  27.896  1.00  0.770          C  
ATOM   1665  O   SER A 112       7.580   9.764  27.638  1.00  0.910          O  
ATOM   1666  CB  SER A 112      10.172   8.366  28.002  1.00  1.070          C  
ATOM   1667  OG  SER A 112      10.217   8.435  29.405  1.00  1.070          O  
ATOM   1668  H   SER A 112      11.789  10.325  28.342  1.00  0.830          H  
ATOM   1669  HA  SER A 112       9.845   9.603  26.308  1.00  0.950          H  
ATOM   1670 1HB  SER A 112       9.370   7.700  27.693  1.00  1.280          H  
ATOM   1671 2HB  SER A 112      11.105   7.945  27.632  1.00  1.280          H  
ATOM   1672  HG  SER A 112      10.517   7.568  29.697  1.00  1.280          H  
ATOM   1673  N   LYS A 113       8.698  11.438  28.639  1.00  0.670          N  
ATOM   1674  CA  LYS A 113       7.476  11.999  29.202  1.00  0.710          C  
ATOM   1675  C   LYS A 113       6.781  12.918  28.215  1.00  0.710          C  
ATOM   1676  O   LYS A 113       7.421  13.659  27.492  1.00  0.730          O  
ATOM   1677  CB  LYS A 113       7.802  12.752  30.485  1.00  0.980          C  
ATOM   1678  CG  LYS A 113       8.462  11.906  31.583  1.00  0.980          C  
ATOM   1679  CD  LYS A 113       7.532  10.832  32.148  1.00  0.980          C  
ATOM   1680  CE  LYS A 113       8.173  10.132  33.340  1.00  0.980          C  
ATOM   1681  NZ  LYS A 113       7.312   9.039  33.879  1.00  0.980          N  
ATOM   1682  H   LYS A 113       9.597  11.909  28.817  1.00  0.800          H  
ATOM   1683  HA  LYS A 113       6.790  11.186  29.422  1.00  0.850          H  
ATOM   1684 1HB  LYS A 113       8.493  13.567  30.256  1.00  1.170          H  
ATOM   1685 2HB  LYS A 113       6.897  13.192  30.882  1.00  1.170          H  
ATOM   1686 1HG  LYS A 113       9.340  11.413  31.154  1.00  1.170          H  
ATOM   1687 2HG  LYS A 113       8.808  12.543  32.367  1.00  1.170          H  
ATOM   1688 1HD  LYS A 113       6.588  11.281  32.456  1.00  1.170          H  
ATOM   1689 2HD  LYS A 113       7.334  10.081  31.384  1.00  1.170          H  
ATOM   1690 1HE  LYS A 113       9.132   9.714  33.035  1.00  1.170          H  
ATOM   1691 2HE  LYS A 113       8.342  10.864  34.128  1.00  1.170          H  
ATOM   1692 1HZ  LYS A 113       7.775   8.609  34.667  1.00  1.170          H  
ATOM   1693 2HZ  LYS A 113       6.427   9.421  34.177  1.00  1.170          H  
ATOM   1694 3HZ  LYS A 113       7.156   8.346  33.161  1.00  1.170          H  
ATOM   1695  N   THR A 114       5.452  12.945  28.245  1.00  0.780          N  
ATOM   1696  CA  THR A 114       4.685  13.810  27.349  1.00  0.850          C  
ATOM   1697  C   THR A 114       4.145  15.073  28.035  1.00  0.870          C  
ATOM   1698  O   THR A 114       3.410  15.880  27.437  1.00  1.110          O  
ATOM   1699  CB  THR A 114       3.536  12.993  26.745  1.00  1.160          C  
ATOM   1700  OG1 THR A 114       2.707  12.493  27.808  1.00  1.160          O  
ATOM   1701  CG2 THR A 114       4.115  11.822  25.950  1.00  1.160          C  
ATOM   1702  H   THR A 114       4.939  12.318  28.856  1.00  0.940          H  
ATOM   1703  HA  THR A 114       5.343  14.127  26.537  1.00  1.020          H  
ATOM   1704  HB  THR A 114       2.940  13.624  26.090  1.00  1.390          H  
ATOM   1705  HG1 THR A 114       1.887  12.140  27.440  1.00  1.390          H  
ATOM   1706 1HG2 THR A 114       3.303  11.234  25.524  1.00  1.390          H  
ATOM   1707 2HG2 THR A 114       4.738  12.197  25.155  1.00  1.390          H  
ATOM   1708 3HG2 THR A 114       4.712  11.185  26.600  1.00  1.390          H  
ATOM   1709  N   PHE A 115       4.491  15.230  29.309  1.00  0.840          N  
ATOM   1710  CA  PHE A 115       4.070  16.374  30.107  1.00  0.960          C  
ATOM   1711  C   PHE A 115       5.231  17.343  30.266  1.00  0.970          C  
ATOM   1712  O   PHE A 115       6.332  16.947  30.651  1.00  0.910          O  
ATOM   1713  CB  PHE A 115       3.523  15.920  31.461  1.00  1.300          C  
ATOM   1714  CG  PHE A 115       3.106  17.048  32.339  1.00  1.300          C  
ATOM   1715  CD1 PHE A 115       2.034  17.848  31.982  1.00  1.300          C  
ATOM   1716  CD2 PHE A 115       3.748  17.303  33.535  1.00  1.300          C  
ATOM   1717  CE1 PHE A 115       1.635  18.886  32.780  1.00  1.300          C  
ATOM   1718  CE2 PHE A 115       3.337  18.338  34.338  1.00  1.300          C  
ATOM   1719  CZ  PHE A 115       2.288  19.132  33.956  1.00  1.300          C  
ATOM   1720  H   PHE A 115       5.091  14.526  29.711  1.00  1.010          H  
ATOM   1721  HA  PHE A 115       3.270  16.888  29.576  1.00  1.150          H  
ATOM   1722 1HB  PHE A 115       2.659  15.274  31.301  1.00  1.560          H  
ATOM   1723 2HB  PHE A 115       4.272  15.334  31.983  1.00  1.560          H  
ATOM   1724  HD1 PHE A 115       1.503  17.651  31.048  1.00  1.560          H  
ATOM   1725  HD2 PHE A 115       4.574  16.672  33.844  1.00  1.560          H  
ATOM   1726  HE1 PHE A 115       0.792  19.512  32.482  1.00  1.560          H  
ATOM   1727  HE2 PHE A 115       3.832  18.532  35.285  1.00  1.560          H  
ATOM   1728  HZ  PHE A 115       1.966  19.953  34.597  1.00  1.560          H  
ATOM   1729  N   GLN A 116       4.999  18.627  30.000  1.00  1.110          N  
ATOM   1730  CA  GLN A 116       6.088  19.596  30.062  1.00  1.180          C  
ATOM   1731  C   GLN A 116       6.928  19.595  31.333  1.00  1.170          C  
ATOM   1732  O   GLN A 116       8.156  19.575  31.241  1.00  1.170          O  
ATOM   1733  CB  GLN A 116       5.548  21.012  29.855  1.00  1.620          C  
ATOM   1734  CG  GLN A 116       6.618  22.115  29.932  1.00  1.620          C  
ATOM   1735  CD  GLN A 116       6.062  23.471  29.698  1.00  1.620          C  
ATOM   1736  OE1 GLN A 116       4.866  23.695  29.888  1.00  1.620          O  
ATOM   1737  NE2 GLN A 116       6.912  24.401  29.279  1.00  1.620          N  
ATOM   1738  H   GLN A 116       4.080  18.919  29.688  1.00  1.330          H  
ATOM   1739  HA  GLN A 116       6.758  19.374  29.238  1.00  1.420          H  
ATOM   1740 1HB  GLN A 116       5.071  21.080  28.877  1.00  1.950          H  
ATOM   1741 2HB  GLN A 116       4.788  21.226  30.607  1.00  1.950          H  
ATOM   1742 1HG  GLN A 116       7.073  22.119  30.919  1.00  1.950          H  
ATOM   1743 2HG  GLN A 116       7.361  21.951  29.192  1.00  1.950          H  
ATOM   1744 1HE2 GLN A 116       6.587  25.333  29.103  1.00  1.950          H  
ATOM   1745 2HE2 GLN A 116       7.878  24.183  29.132  1.00  1.950          H  
ATOM   1746  N   GLN A 117       6.337  19.630  32.523  1.00  1.230          N  
ATOM   1747  CA  GLN A 117       7.234  19.708  33.673  1.00  1.310          C  
ATOM   1748  C   GLN A 117       8.033  18.432  33.829  1.00  1.190          C  
ATOM   1749  O   GLN A 117       9.196  18.470  34.216  1.00  1.200          O  
ATOM   1750  CB  GLN A 117       6.514  20.022  34.972  1.00  1.800          C  
ATOM   1751  CG  GLN A 117       7.465  20.320  36.154  1.00  1.800          C  
ATOM   1752  CD  GLN A 117       8.329  21.562  35.900  1.00  1.800          C  
ATOM   1753  OE1 GLN A 117       7.799  22.575  35.423  1.00  1.800          O  
ATOM   1754  NE2 GLN A 117       9.626  21.512  36.221  1.00  1.800          N  
ATOM   1755  H   GLN A 117       5.326  19.624  32.619  1.00  1.480          H  
ATOM   1756  HA  GLN A 117       7.942  20.514  33.489  1.00  1.570          H  
ATOM   1757 1HB  GLN A 117       5.832  20.861  34.833  1.00  2.160          H  
ATOM   1758 2HB  GLN A 117       5.939  19.164  35.265  1.00  2.160          H  
ATOM   1759 1HG  GLN A 117       6.870  20.501  37.045  1.00  2.160          H  
ATOM   1760 2HG  GLN A 117       8.134  19.471  36.327  1.00  2.160          H  
ATOM   1761 1HE2 GLN A 117      10.209  22.306  36.079  1.00  2.160          H  
ATOM   1762 2HE2 GLN A 117      10.054  20.658  36.628  1.00  2.160          H  
ATOM   1763  N   ALA A 118       7.402  17.294  33.549  1.00  1.110          N  
ATOM   1764  CA  ALA A 118       8.077  16.018  33.687  1.00  1.020          C  
ATOM   1765  C   ALA A 118       9.287  15.946  32.753  1.00  0.900          C  
ATOM   1766  O   ALA A 118      10.365  15.512  33.173  1.00  0.890          O  
ATOM   1767  CB  ALA A 118       7.101  14.899  33.406  1.00  1.460          C  
ATOM   1768  H   ALA A 118       6.439  17.336  33.249  1.00  1.330          H  
ATOM   1769  HA  ALA A 118       8.435  15.932  34.713  1.00  1.220          H  
ATOM   1770 1HB  ALA A 118       7.592  13.954  33.543  1.00  1.760          H  
ATOM   1771 2HB  ALA A 118       6.264  14.965  34.093  1.00  1.760          H  
ATOM   1772 3HB  ALA A 118       6.745  14.992  32.386  1.00  1.760          H  
ATOM   1773  N   ILE A 119       9.132  16.466  31.528  1.00  0.870          N  
ATOM   1774  CA  ILE A 119      10.210  16.501  30.542  1.00  0.830          C  
ATOM   1775  C   ILE A 119      11.343  17.358  31.088  1.00  0.940          C  
ATOM   1776  O   ILE A 119      12.515  16.986  31.023  1.00  0.910          O  
ATOM   1777  CB  ILE A 119       9.735  17.093  29.196  1.00  1.180          C  
ATOM   1778  CG1 ILE A 119       8.730  16.175  28.514  1.00  1.180          C  
ATOM   1779  CG2 ILE A 119      10.952  17.344  28.274  1.00  1.180          C  
ATOM   1780  CD1 ILE A 119       7.962  16.830  27.353  1.00  1.180          C  
ATOM   1781  H   ILE A 119       8.196  16.785  31.253  1.00  1.040          H  
ATOM   1782  HA  ILE A 119      10.576  15.483  30.384  1.00  1.000          H  
ATOM   1783  HB  ILE A 119       9.220  18.003  29.397  1.00  1.410          H  
ATOM   1784 1HG1 ILE A 119       9.263  15.299  28.130  1.00  1.410          H  
ATOM   1785 2HG1 ILE A 119       8.010  15.835  29.243  1.00  1.410          H  
ATOM   1786 1HG2 ILE A 119      10.637  17.780  27.335  1.00  1.410          H  
ATOM   1787 2HG2 ILE A 119      11.638  18.023  28.748  1.00  1.410          H  
ATOM   1788 3HG2 ILE A 119      11.454  16.402  28.082  1.00  1.410          H  
ATOM   1789 1HD1 ILE A 119       7.265  16.106  26.932  1.00  1.410          H  
ATOM   1790 2HD1 ILE A 119       7.405  17.681  27.725  1.00  1.410          H  
ATOM   1791 3HD1 ILE A 119       8.632  17.157  26.571  1.00  1.410          H  
ATOM   1792  N   ILE A 120      10.998  18.532  31.629  1.00  1.100          N  
ATOM   1793  CA  ILE A 120      12.020  19.421  32.161  1.00  1.270          C  
ATOM   1794  C   ILE A 120      12.788  18.745  33.277  1.00  1.230          C  
ATOM   1795  O   ILE A 120      14.020  18.744  33.275  1.00  1.250          O  
ATOM   1796  CB  ILE A 120      11.404  20.727  32.752  1.00  1.710          C  
ATOM   1797  CG1 ILE A 120      10.800  21.579  31.636  1.00  1.710          C  
ATOM   1798  CG2 ILE A 120      12.478  21.519  33.546  1.00  1.710          C  
ATOM   1799  CD1 ILE A 120       9.896  22.718  32.076  1.00  1.710          C  
ATOM   1800  H   ILE A 120      10.009  18.804  31.632  1.00  1.320          H  
ATOM   1801  HA  ILE A 120      12.718  19.673  31.362  1.00  1.520          H  
ATOM   1802  HB  ILE A 120      10.591  20.463  33.430  1.00  2.050          H  
ATOM   1803 1HG1 ILE A 120      11.610  21.994  31.042  1.00  2.050          H  
ATOM   1804 2HG1 ILE A 120      10.214  20.935  31.026  1.00  2.050          H  
ATOM   1805 1HG2 ILE A 120      12.042  22.413  33.968  1.00  2.050          H  
ATOM   1806 2HG2 ILE A 120      12.883  20.924  34.366  1.00  2.050          H  
ATOM   1807 3HG2 ILE A 120      13.301  21.797  32.881  1.00  2.050          H  
ATOM   1808 1HD1 ILE A 120       9.516  23.229  31.193  1.00  2.050          H  
ATOM   1809 2HD1 ILE A 120       9.061  22.326  32.648  1.00  2.050          H  
ATOM   1810 3HD1 ILE A 120      10.440  23.427  32.686  1.00  2.050          H  
ATOM   1811  N   ASP A 121      12.069  18.157  34.235  1.00  1.190          N  
ATOM   1812  CA  ASP A 121      12.735  17.558  35.372  1.00  1.200          C  
ATOM   1813  C   ASP A 121      13.647  16.397  34.986  1.00  1.080          C  
ATOM   1814  O   ASP A 121      14.772  16.308  35.488  1.00  1.140          O  
ATOM   1815  CB  ASP A 121      11.695  17.065  36.384  1.00  1.680          C  
ATOM   1816  CG  ASP A 121      10.943  18.184  37.130  1.00  1.680          C  
ATOM   1817  OD1 ASP A 121      11.343  19.327  37.079  1.00  1.680          O  
ATOM   1818  OD2 ASP A 121       9.971  17.870  37.763  1.00  1.680          O  
ATOM   1819  H   ASP A 121      11.046  18.179  34.189  1.00  1.430          H  
ATOM   1820  HA  ASP A 121      13.341  18.327  35.847  1.00  1.440          H  
ATOM   1821 1HB  ASP A 121      10.958  16.449  35.860  1.00  2.010          H  
ATOM   1822 2HB  ASP A 121      12.180  16.441  37.116  1.00  2.010          H  
ATOM   1823  N   HIS A 122      13.222  15.540  34.057  1.00  0.930          N  
ATOM   1824  CA  HIS A 122      14.052  14.401  33.670  1.00  0.840          C  
ATOM   1825  C   HIS A 122      15.262  14.790  32.824  1.00  0.840          C  
ATOM   1826  O   HIS A 122      16.346  14.199  32.985  1.00  0.870          O  
ATOM   1827  CB  HIS A 122      13.205  13.328  32.985  1.00  1.210          C  
ATOM   1828  CG  HIS A 122      12.395  12.498  33.957  1.00  1.210          C  
ATOM   1829  ND1 HIS A 122      12.960  11.480  34.715  1.00  1.210          N  
ATOM   1830  CD2 HIS A 122      11.095  12.550  34.318  1.00  1.210          C  
ATOM   1831  CE1 HIS A 122      12.035  10.940  35.482  1.00  1.210          C  
ATOM   1832  NE2 HIS A 122      10.897  11.573  35.271  1.00  1.210          N  
ATOM   1833  H   HIS A 122      12.283  15.641  33.648  1.00  1.120          H  
ATOM   1834  HA  HIS A 122      14.444  13.943  34.575  1.00  1.010          H  
ATOM   1835 1HB  HIS A 122      12.504  13.816  32.295  1.00  1.450          H  
ATOM   1836 2HB  HIS A 122      13.839  12.669  32.391  1.00  1.450          H  
ATOM   1837  HD1 HIS A 122      13.906  11.158  34.668  1.00  1.450          H  
ATOM   1838  HD2 HIS A 122      10.270  13.182  34.016  1.00  1.450          H  
ATOM   1839  HE1 HIS A 122      12.284  10.118  36.154  1.00  1.450          H  
ATOM   1840  N   ILE A 123      15.126  15.782  31.933  1.00  0.890          N  
ATOM   1841  CA  ILE A 123      16.297  16.176  31.166  1.00  1.000          C  
ATOM   1842  C   ILE A 123      17.302  16.849  32.108  1.00  1.160          C  
ATOM   1843  O   ILE A 123      18.474  16.469  32.142  1.00  1.210          O  
ATOM   1844  CB  ILE A 123      15.968  17.106  29.969  1.00  1.360          C  
ATOM   1845  CG1 ILE A 123      15.116  16.333  28.911  1.00  1.360          C  
ATOM   1846  CG2 ILE A 123      17.290  17.631  29.326  1.00  1.360          C  
ATOM   1847  CD1 ILE A 123      14.504  17.207  27.814  1.00  1.360          C  
ATOM   1848  H   ILE A 123      14.213  16.229  31.769  1.00  1.070          H  
ATOM   1849  HA  ILE A 123      16.760  15.275  30.762  1.00  1.200          H  
ATOM   1850  HB  ILE A 123      15.367  17.949  30.324  1.00  1.630          H  
ATOM   1851 1HG1 ILE A 123      15.738  15.569  28.440  1.00  1.630          H  
ATOM   1852 2HG1 ILE A 123      14.298  15.830  29.437  1.00  1.630          H  
ATOM   1853 1HG2 ILE A 123      17.074  18.294  28.493  1.00  1.630          H  
ATOM   1854 2HG2 ILE A 123      17.871  18.187  30.060  1.00  1.630          H  
ATOM   1855 3HG2 ILE A 123      17.881  16.786  28.966  1.00  1.630          H  
ATOM   1856 1HD1 ILE A 123      13.918  16.582  27.139  1.00  1.630          H  
ATOM   1857 2HD1 ILE A 123      13.866  17.954  28.269  1.00  1.630          H  
ATOM   1858 3HD1 ILE A 123      15.282  17.702  27.244  1.00  1.630          H  
ATOM   1859  N   ASP A 124      16.845  17.825  32.912  1.00  1.260          N  
ATOM   1860  CA  ASP A 124      17.729  18.549  33.829  1.00  1.450          C  
ATOM   1861  C   ASP A 124      18.425  17.653  34.848  1.00  1.430          C  
ATOM   1862  O   ASP A 124      19.586  17.876  35.189  1.00  1.550          O  
ATOM   1863  CB  ASP A 124      16.971  19.648  34.584  1.00  1.950          C  
ATOM   1864  CG  ASP A 124      16.613  20.886  33.736  1.00  1.950          C  
ATOM   1865  OD1 ASP A 124      17.147  21.051  32.660  1.00  1.950          O  
ATOM   1866  OD2 ASP A 124      15.830  21.679  34.205  1.00  1.950          O  
ATOM   1867  H   ASP A 124      15.861  18.105  32.858  1.00  1.510          H  
ATOM   1868  HA  ASP A 124      18.503  19.030  33.227  1.00  1.740          H  
ATOM   1869 1HB  ASP A 124      16.037  19.224  34.976  1.00  2.340          H  
ATOM   1870 2HB  ASP A 124      17.562  19.968  35.440  1.00  2.340          H  
ATOM   1871  N   ARG A 125      17.732  16.614  35.320  1.00  1.320          N  
ATOM   1872  CA  ARG A 125      18.293  15.682  36.291  1.00  1.340          C  
ATOM   1873  C   ARG A 125      19.079  14.548  35.650  1.00  1.240          C  
ATOM   1874  O   ARG A 125      19.502  13.632  36.360  1.00  1.260          O  
ATOM   1875  CB  ARG A 125      17.217  15.061  37.166  1.00  1.870          C  
ATOM   1876  CG  ARG A 125      16.494  16.015  38.105  1.00  1.870          C  
ATOM   1877  CD  ARG A 125      15.444  15.307  38.889  1.00  1.870          C  
ATOM   1878  NE  ARG A 125      14.371  14.800  38.034  1.00  1.870          N  
ATOM   1879  CZ  ARG A 125      13.364  13.991  38.456  1.00  1.870          C  
ATOM   1880  NH1 ARG A 125      13.296  13.618  39.722  1.00  1.870          N  
ATOM   1881  NH2 ARG A 125      12.445  13.570  37.608  1.00  1.870          N  
ATOM   1882  H   ARG A 125      16.756  16.486  35.043  1.00  1.580          H  
ATOM   1883  HA  ARG A 125      18.971  16.239  36.935  1.00  1.610          H  
ATOM   1884 1HB  ARG A 125      16.472  14.595  36.521  1.00  2.240          H  
ATOM   1885 2HB  ARG A 125      17.654  14.273  37.774  1.00  2.240          H  
ATOM   1886 1HG  ARG A 125      17.213  16.439  38.804  1.00  2.240          H  
ATOM   1887 2HG  ARG A 125      16.030  16.820  37.541  1.00  2.240          H  
ATOM   1888 1HD  ARG A 125      15.900  14.465  39.408  1.00  2.240          H  
ATOM   1889 2HD  ARG A 125      15.011  15.996  39.613  1.00  2.240          H  
ATOM   1890  HE  ARG A 125      14.397  15.077  37.044  1.00  2.240          H  
ATOM   1891 1HH1 ARG A 125      13.990  13.931  40.384  1.00  2.240          H  
ATOM   1892 2HH1 ARG A 125      12.546  13.016  40.034  1.00  2.240          H  
ATOM   1893 1HH2 ARG A 125      12.488  13.831  36.629  1.00  2.240          H  
ATOM   1894 2HH2 ARG A 125      11.696  12.969  37.925  1.00  2.240          H  
ATOM   1895  N   THR A 126      19.193  14.556  34.315  1.00  1.160          N  
ATOM   1896  CA  THR A 126      19.883  13.530  33.553  1.00  1.090          C  
ATOM   1897  C   THR A 126      19.458  12.143  34.011  1.00  0.970          C  
ATOM   1898  O   THR A 126      20.300  11.310  34.368  1.00  1.000          O  
ATOM   1899  CB  THR A 126      21.415  13.649  33.668  1.00  1.550          C  
ATOM   1900  OG1 THR A 126      21.831  13.297  34.976  1.00  1.550          O  
ATOM   1901  CG2 THR A 126      21.822  15.084  33.390  1.00  1.550          C  
ATOM   1902  H   THR A 126      18.814  15.340  33.780  1.00  1.390          H  
ATOM   1903  HA  THR A 126      19.598  13.654  32.509  1.00  1.310          H  
ATOM   1904  HB  THR A 126      21.891  12.987  32.957  1.00  1.860          H  
ATOM   1905  HG1 THR A 126      21.569  12.361  35.135  1.00  1.860          H  
ATOM   1906 1HG2 THR A 126      22.901  15.175  33.467  1.00  1.860          H  
ATOM   1907 2HG2 THR A 126      21.499  15.364  32.392  1.00  1.860          H  
ATOM   1908 3HG2 THR A 126      21.354  15.749  34.114  1.00  1.860          H  
ATOM   1909  N   GLY A 127      18.142  11.892  33.987  1.00  0.870          N  
ATOM   1910  CA  GLY A 127      17.552  10.650  34.500  1.00  0.760          C  
ATOM   1911  C   GLY A 127      17.734   9.378  33.656  1.00  0.590          C  
ATOM   1912  O   GLY A 127      17.303   8.307  34.076  1.00  0.570          O  
ATOM   1913  H   GLY A 127      17.524  12.646  33.659  1.00  1.040          H  
ATOM   1914 1HA  GLY A 127      17.959  10.470  35.496  1.00  0.910          H  
ATOM   1915 2HA  GLY A 127      16.486  10.819  34.644  1.00  0.910          H  
ATOM   1916  N   GLN A 128      18.360   9.486  32.483  1.00  0.650          N  
ATOM   1917  CA  GLN A 128      18.585   8.327  31.590  1.00  0.600          C  
ATOM   1918  C   GLN A 128      17.306   7.585  31.203  1.00  0.490          C  
ATOM   1919  O   GLN A 128      17.175   6.382  31.431  1.00  0.750          O  
ATOM   1920  CB  GLN A 128      19.591   7.330  32.199  1.00  0.860          C  
ATOM   1921  CG  GLN A 128      20.982   7.902  32.367  1.00  0.860          C  
ATOM   1922  CD  GLN A 128      22.012   6.986  32.967  1.00  0.860          C  
ATOM   1923  OE1 GLN A 128      21.754   6.179  33.873  1.00  0.860          O  
ATOM   1924  NE2 GLN A 128      23.237   7.111  32.448  1.00  0.860          N  
ATOM   1925  H   GLN A 128      18.668  10.412  32.227  1.00  0.780          H  
ATOM   1926  HA  GLN A 128      19.027   8.707  30.681  1.00  0.720          H  
ATOM   1927 1HB  GLN A 128      19.240   6.979  33.166  1.00  1.030          H  
ATOM   1928 2HB  GLN A 128      19.677   6.460  31.546  1.00  1.030          H  
ATOM   1929 1HG  GLN A 128      21.341   8.073  31.373  1.00  1.030          H  
ATOM   1930 2HG  GLN A 128      20.944   8.833  32.936  1.00  1.030          H  
ATOM   1931 1HE2 GLN A 128      23.986   6.544  32.784  1.00  1.030          H  
ATOM   1932 2HE2 GLN A 128      23.422   7.794  31.682  1.00  1.030          H  
ATOM   1933  N   THR A 129      16.344   8.314  30.643  1.00  0.540          N  
ATOM   1934  CA  THR A 129      15.057   7.748  30.257  1.00  0.830          C  
ATOM   1935  C   THR A 129      14.768   7.801  28.750  1.00  0.750          C  
ATOM   1936  O   THR A 129      13.611   7.638  28.344  1.00  0.930          O  
ATOM   1937  CB  THR A 129      13.912   8.507  30.960  1.00  1.050          C  
ATOM   1938  OG1 THR A 129      13.951   9.895  30.571  1.00  1.050          O  
ATOM   1939  CG2 THR A 129      14.073   8.423  32.470  1.00  1.050          C  
ATOM   1940  H   THR A 129      16.504   9.298  30.482  1.00  0.650          H  
ATOM   1941  HA  THR A 129      15.037   6.703  30.566  1.00  1.000          H  
ATOM   1942  HB  THR A 129      12.956   8.077  30.665  1.00  1.260          H  
ATOM   1943  HG1 THR A 129      13.105  10.309  30.796  1.00  1.260          H  
ATOM   1944 1HG2 THR A 129      13.260   8.966  32.949  1.00  1.260          H  
ATOM   1945 2HG2 THR A 129      14.049   7.380  32.779  1.00  1.260          H  
ATOM   1946 3HG2 THR A 129      15.016   8.861  32.762  1.00  1.260          H  
ATOM   1947  N   THR A 130      15.775   8.074  27.917  1.00  0.510          N  
ATOM   1948  CA  THR A 130      15.505   8.231  26.490  1.00  0.530          C  
ATOM   1949  C   THR A 130      15.504   6.928  25.737  1.00  0.500          C  
ATOM   1950  O   THR A 130      16.001   5.900  26.224  1.00  0.600          O  
ATOM   1951  CB  THR A 130      16.496   9.186  25.826  1.00  0.730          C  
ATOM   1952  OG1 THR A 130      17.806   8.648  25.777  1.00  0.730          O  
ATOM   1953  CG2 THR A 130      16.517  10.373  26.662  1.00  0.730          C  
ATOM   1954  H   THR A 130      16.734   8.177  28.255  1.00  0.610          H  
ATOM   1955  HA  THR A 130      14.513   8.671  26.379  1.00  0.640          H  
ATOM   1956  HB  THR A 130      16.178   9.425  24.844  1.00  0.880          H  
ATOM   1957  HG1 THR A 130      17.795   7.892  25.173  1.00  0.880          H  
ATOM   1958 1HG2 THR A 130      17.147  11.091  26.228  1.00  0.880          H  
ATOM   1959 2HG2 THR A 130      15.523  10.734  26.721  1.00  0.880          H  
ATOM   1960 3HG2 THR A 130      16.861  10.147  27.659  1.00  0.880          H  
ATOM   1961  N   PHE A 131      15.011   6.980  24.500  1.00  0.430          N  
ATOM   1962  CA  PHE A 131      14.951   5.769  23.698  1.00  0.450          C  
ATOM   1963  C   PHE A 131      14.990   5.999  22.202  1.00  0.430          C  
ATOM   1964  O   PHE A 131      14.774   7.115  21.709  1.00  0.430          O  
ATOM   1965  CB  PHE A 131      13.665   4.998  24.028  1.00  0.620          C  
ATOM   1966  CG  PHE A 131      12.385   5.742  23.677  1.00  0.620          C  
ATOM   1967  CD1 PHE A 131      11.760   5.565  22.438  1.00  0.620          C  
ATOM   1968  CD2 PHE A 131      11.805   6.619  24.584  1.00  0.620          C  
ATOM   1969  CE1 PHE A 131      10.593   6.249  22.132  1.00  0.620          C  
ATOM   1970  CE2 PHE A 131      10.645   7.287  24.267  1.00  0.620          C  
ATOM   1971  CZ  PHE A 131      10.043   7.102  23.050  1.00  0.620          C  
ATOM   1972  H   PHE A 131      14.652   7.876  24.139  1.00  0.520          H  
ATOM   1973  HA  PHE A 131      15.809   5.148  23.957  1.00  0.540          H  
ATOM   1974 1HB  PHE A 131      13.662   4.052  23.486  1.00  0.750          H  
ATOM   1975 2HB  PHE A 131      13.645   4.760  25.089  1.00  0.750          H  
ATOM   1976  HD1 PHE A 131      12.202   4.881  21.714  1.00  0.750          H  
ATOM   1977  HD2 PHE A 131      12.278   6.772  25.560  1.00  0.750          H  
ATOM   1978  HE1 PHE A 131      10.102   6.123  21.170  1.00  0.750          H  
ATOM   1979  HE2 PHE A 131      10.203   7.959  24.970  1.00  0.750          H  
ATOM   1980  HZ  PHE A 131       9.125   7.644  22.809  1.00  0.750          H  
ATOM   1981  N   THR A 132      15.257   4.907  21.486  1.00  0.450          N  
ATOM   1982  CA  THR A 132      15.195   4.908  20.035  1.00  0.460          C  
ATOM   1983  C   THR A 132      14.116   3.924  19.639  1.00  0.450          C  
ATOM   1984  O   THR A 132      14.165   2.752  20.025  1.00  0.490          O  
ATOM   1985  CB  THR A 132      16.515   4.525  19.344  1.00  0.640          C  
ATOM   1986  OG1 THR A 132      17.532   5.439  19.730  1.00  0.640          O  
ATOM   1987  CG2 THR A 132      16.340   4.603  17.811  1.00  0.640          C  
ATOM   1988  H   THR A 132      15.437   4.034  21.986  1.00  0.540          H  
ATOM   1989  HA  THR A 132      14.923   5.895  19.711  1.00  0.550          H  
ATOM   1990  HB  THR A 132      16.796   3.522  19.605  1.00  0.770          H  
ATOM   1991  HG1 THR A 132      17.724   5.344  20.660  1.00  0.770          H  
ATOM   1992 1HG2 THR A 132      17.277   4.346  17.331  1.00  0.770          H  
ATOM   1993 2HG2 THR A 132      15.568   3.909  17.484  1.00  0.770          H  
ATOM   1994 3HG2 THR A 132      16.055   5.617  17.526  1.00  0.770          H  
ATOM   1995  N   PHE A 133      13.148   4.406  18.869  1.00  0.470          N  
ATOM   1996  CA  PHE A 133      11.984   3.636  18.414  1.00  0.510          C  
ATOM   1997  C   PHE A 133      12.011   3.333  16.916  1.00  0.490          C  
ATOM   1998  O   PHE A 133      12.512   4.130  16.121  1.00  0.480          O  
ATOM   1999  CB  PHE A 133      10.691   4.359  18.804  1.00  0.700          C  
ATOM   2000  CG  PHE A 133       9.411   3.730  18.365  1.00  0.700          C  
ATOM   2001  CD1 PHE A 133       8.746   2.859  19.201  1.00  0.700          C  
ATOM   2002  CD2 PHE A 133       8.852   4.006  17.130  1.00  0.700          C  
ATOM   2003  CE1 PHE A 133       7.559   2.296  18.831  1.00  0.700          C  
ATOM   2004  CE2 PHE A 133       7.659   3.428  16.766  1.00  0.700          C  
ATOM   2005  CZ  PHE A 133       7.019   2.585  17.613  1.00  0.700          C  
ATOM   2006  H   PHE A 133      13.245   5.394  18.610  1.00  0.560          H  
ATOM   2007  HA  PHE A 133      11.982   2.706  18.939  1.00  0.610          H  
ATOM   2008 1HB  PHE A 133      10.662   4.365  19.876  1.00  0.840          H  
ATOM   2009 2HB  PHE A 133      10.691   5.372  18.506  1.00  0.840          H  
ATOM   2010  HD1 PHE A 133       9.167   2.629  20.173  1.00  0.840          H  
ATOM   2011  HD2 PHE A 133       9.361   4.680  16.452  1.00  0.840          H  
ATOM   2012  HE1 PHE A 133       7.045   1.623  19.512  1.00  0.840          H  
ATOM   2013  HE2 PHE A 133       7.211   3.634  15.807  1.00  0.840          H  
ATOM   2014  HZ  PHE A 133       6.075   2.149  17.310  1.00  0.840          H  
ATOM   2015  N   TYR A 134      11.592   2.137  16.509  1.00  0.520          N  
ATOM   2016  CA  TYR A 134      11.535   1.880  15.071  1.00  0.490          C  
ATOM   2017  C   TYR A 134      10.121   2.016  14.548  1.00  0.380          C  
ATOM   2018  O   TYR A 134       9.204   1.359  15.042  1.00  0.390          O  
ATOM   2019  CB  TYR A 134      12.096   0.514  14.682  1.00  0.700          C  
ATOM   2020  CG  TYR A 134      11.868   0.274  13.210  1.00  0.700          C  
ATOM   2021  CD1 TYR A 134      12.538   1.023  12.262  1.00  0.700          C  
ATOM   2022  CD2 TYR A 134      10.972  -0.669  12.815  1.00  0.700          C  
ATOM   2023  CE1 TYR A 134      12.297   0.837  10.930  1.00  0.700          C  
ATOM   2024  CE2 TYR A 134      10.731  -0.869  11.478  1.00  0.700          C  
ATOM   2025  CZ  TYR A 134      11.382  -0.117  10.544  1.00  0.700          C  
ATOM   2026  OH  TYR A 134      11.132  -0.319   9.218  1.00  0.700          O  
ATOM   2027  H   TYR A 134      11.218   1.443  17.171  1.00  0.620          H  
ATOM   2028  HA  TYR A 134      12.125   2.636  14.556  1.00  0.590          H  
ATOM   2029 1HB  TYR A 134      13.162   0.461  14.882  1.00  0.840          H  
ATOM   2030 2HB  TYR A 134      11.603  -0.277  15.252  1.00  0.840          H  
ATOM   2031  HD1 TYR A 134      13.241   1.771  12.574  1.00  0.840          H  
ATOM   2032  HD2 TYR A 134      10.457  -1.247  13.566  1.00  0.840          H  
ATOM   2033  HE1 TYR A 134      12.820   1.439  10.187  1.00  0.840          H  
ATOM   2034  HE2 TYR A 134      10.021  -1.617  11.151  1.00  0.840          H  
ATOM   2035  HH  TYR A 134      10.507  -1.060   9.096  1.00  0.840          H  
ATOM   2036  N   VAL A 135       9.935   2.864  13.531  1.00  0.350          N  
ATOM   2037  CA  VAL A 135       8.593   3.055  13.010  1.00  0.340          C  
ATOM   2038  C   VAL A 135       8.427   2.642  11.540  1.00  0.380          C  
ATOM   2039  O   VAL A 135       9.159   3.067  10.633  1.00  0.410          O  
ATOM   2040  CB  VAL A 135       8.145   4.546  13.220  1.00  0.480          C  
ATOM   2041  CG1 VAL A 135       9.059   5.525  12.512  1.00  0.480          C  
ATOM   2042  CG2 VAL A 135       6.707   4.739  12.765  1.00  0.480          C  
ATOM   2043  H   VAL A 135      10.728   3.383  13.141  1.00  0.420          H  
ATOM   2044  HA  VAL A 135       7.914   2.430  13.592  1.00  0.410          H  
ATOM   2045  HB  VAL A 135       8.223   4.777  14.264  1.00  0.580          H  
ATOM   2046 1HG1 VAL A 135       8.732   6.543  12.723  1.00  0.580          H  
ATOM   2047 2HG1 VAL A 135      10.066   5.394  12.864  1.00  0.580          H  
ATOM   2048 3HG1 VAL A 135       9.030   5.359  11.441  1.00  0.580          H  
ATOM   2049 1HG2 VAL A 135       6.407   5.768  12.952  1.00  0.580          H  
ATOM   2050 2HG2 VAL A 135       6.613   4.532  11.699  1.00  0.580          H  
ATOM   2051 3HG2 VAL A 135       6.055   4.064  13.321  1.00  0.580          H  
ATOM   2052  N   GLN A 136       7.375   1.860  11.311  1.00  0.470          N  
ATOM   2053  CA  GLN A 136       6.954   1.417   9.987  1.00  0.600          C  
ATOM   2054  C   GLN A 136       5.450   1.245  10.100  1.00  0.690          C  
ATOM   2055  O   GLN A 136       4.959   0.931  11.177  1.00  0.720          O  
ATOM   2056  CB  GLN A 136       7.621   0.104   9.591  1.00  0.790          C  
ATOM   2057  CG  GLN A 136       7.441  -0.349   8.160  1.00  0.790          C  
ATOM   2058  CD  GLN A 136       8.177  -1.661   7.881  1.00  0.790          C  
ATOM   2059  OE1 GLN A 136       9.245  -1.968   8.437  1.00  0.790          O  
ATOM   2060  NE2 GLN A 136       7.595  -2.460   6.996  1.00  0.790          N  
ATOM   2061  H   GLN A 136       6.865   1.498  12.129  1.00  0.560          H  
ATOM   2062  HA  GLN A 136       7.176   2.189   9.247  1.00  0.720          H  
ATOM   2063 1HB  GLN A 136       8.663   0.157   9.811  1.00  0.950          H  
ATOM   2064 2HB  GLN A 136       7.192  -0.666  10.173  1.00  0.950          H  
ATOM   2065 1HG  GLN A 136       6.393  -0.516   7.954  1.00  0.950          H  
ATOM   2066 2HG  GLN A 136       7.843   0.416   7.492  1.00  0.950          H  
ATOM   2067 1HE2 GLN A 136       8.018  -3.339   6.760  1.00  0.950          H  
ATOM   2068 2HE2 GLN A 136       6.736  -2.193   6.558  1.00  0.950          H  
ATOM   2069  N   GLY A 137       4.696   1.378   9.017  1.00  0.770          N  
ATOM   2070  CA  GLY A 137       3.241   1.225   9.143  1.00  0.870          C  
ATOM   2071  C   GLY A 137       2.804  -0.079   9.833  1.00  0.930          C  
ATOM   2072  O   GLY A 137       1.799  -0.095  10.543  1.00  1.000          O  
ATOM   2073  H   GLY A 137       5.109   1.626   8.128  1.00  0.920          H  
ATOM   2074 1HA  GLY A 137       2.843   2.073   9.701  1.00  1.040          H  
ATOM   2075 2HA  GLY A 137       2.791   1.272   8.151  1.00  1.040          H  
ATOM   2076  N   GLY A 138       3.548  -1.167   9.627  1.00  0.950          N  
ATOM   2077  CA  GLY A 138       3.229  -2.452  10.239  1.00  1.060          C  
ATOM   2078  C   GLY A 138       4.198  -2.881  11.352  1.00  1.000          C  
ATOM   2079  O   GLY A 138       4.226  -4.063  11.707  1.00  1.100          O  
ATOM   2080  H   GLY A 138       4.348  -1.109   9.018  1.00  1.140          H  
ATOM   2081 1HA  GLY A 138       2.217  -2.416  10.642  1.00  1.270          H  
ATOM   2082 2HA  GLY A 138       3.222  -3.215   9.462  1.00  1.270          H  
ATOM   2083  N   VAL A 139       5.056  -1.975  11.841  1.00  0.890          N  
ATOM   2084  CA  VAL A 139       6.051  -2.376  12.849  1.00  0.910          C  
ATOM   2085  C   VAL A 139       6.164  -1.363  13.992  1.00  0.890          C  
ATOM   2086  O   VAL A 139       6.234  -0.144  13.777  1.00  1.010          O  
ATOM   2087  CB  VAL A 139       7.465  -2.582  12.241  1.00  1.270          C  
ATOM   2088  CG1 VAL A 139       8.447  -3.104  13.307  1.00  1.270          C  
ATOM   2089  CG2 VAL A 139       7.407  -3.525  11.047  1.00  1.270          C  
ATOM   2090  H   VAL A 139       4.949  -0.994  11.564  1.00  1.070          H  
ATOM   2091  HA  VAL A 139       5.734  -3.325  13.282  1.00  1.090          H  
ATOM   2092  HB  VAL A 139       7.850  -1.634  11.939  1.00  1.520          H  
ATOM   2093 1HG1 VAL A 139       9.430  -3.227  12.860  1.00  1.520          H  
ATOM   2094 2HG1 VAL A 139       8.534  -2.420  14.143  1.00  1.520          H  
ATOM   2095 3HG1 VAL A 139       8.101  -4.073  13.669  1.00  1.520          H  
ATOM   2096 1HG2 VAL A 139       8.409  -3.640  10.630  1.00  1.520          H  
ATOM   2097 2HG2 VAL A 139       7.030  -4.495  11.367  1.00  1.520          H  
ATOM   2098 3HG2 VAL A 139       6.755  -3.121  10.281  1.00  1.520          H  
ATOM   2099  N   SER A 140       6.260  -1.883  15.213  1.00  0.870          N  
ATOM   2100  CA  SER A 140       6.473  -1.058  16.391  1.00  1.010          C  
ATOM   2101  C   SER A 140       7.354  -1.793  17.397  1.00  0.930          C  
ATOM   2102  O   SER A 140       7.478  -3.021  17.360  1.00  1.390          O  
ATOM   2103  CB  SER A 140       5.145  -0.705  17.028  1.00  1.360          C  
ATOM   2104  OG  SER A 140       4.501  -1.851  17.515  1.00  1.360          O  
ATOM   2105  H   SER A 140       6.182  -2.882  15.334  1.00  1.040          H  
ATOM   2106  HA  SER A 140       6.991  -0.141  16.091  1.00  1.210          H  
ATOM   2107 1HB  SER A 140       5.305  -0.009  17.843  1.00  1.630          H  
ATOM   2108 2HB  SER A 140       4.511  -0.210  16.292  1.00  1.630          H  
ATOM   2109  HG  SER A 140       3.671  -1.551  17.890  1.00  1.630          H  
ATOM   2110  N   GLY A 141       7.951  -1.026  18.301  1.00  0.620          N  
ATOM   2111  CA  GLY A 141       8.833  -1.504  19.361  1.00  0.680          C  
ATOM   2112  C   GLY A 141      10.094  -0.644  19.333  1.00  0.570          C  
ATOM   2113  O   GLY A 141      10.339   0.050  18.338  1.00  0.720          O  
ATOM   2114  H   GLY A 141       7.800  -0.028  18.232  1.00  0.740          H  
ATOM   2115 1HA  GLY A 141       8.334  -1.407  20.327  1.00  0.820          H  
ATOM   2116 2HA  GLY A 141       9.077  -2.556  19.214  1.00  0.820          H  
ATOM   2117  N   SER A 142      10.903  -0.707  20.397  1.00  0.600          N  
ATOM   2118  CA  SER A 142      12.094   0.142  20.469  1.00  0.590          C  
ATOM   2119  C   SER A 142      13.455  -0.575  20.532  1.00  0.600          C  
ATOM   2120  O   SER A 142      13.709  -1.293  21.502  1.00  0.700          O  
ATOM   2121  CB  SER A 142      11.983   1.013  21.718  1.00  0.830          C  
ATOM   2122  OG  SER A 142      10.886   1.885  21.651  1.00  0.830          O  
ATOM   2123  H   SER A 142      10.669  -1.312  21.174  1.00  0.720          H  
ATOM   2124  HA  SER A 142      12.070   0.778  19.617  1.00  0.710          H  
ATOM   2125 1HB  SER A 142      11.882   0.372  22.594  1.00  1.000          H  
ATOM   2126 2HB  SER A 142      12.900   1.586  21.846  1.00  1.000          H  
ATOM   2127  HG  SER A 142      10.920   2.410  22.457  1.00  1.000          H  
ATOM   2128  N   PRO A 143      14.330  -0.457  19.486  1.00  0.600          N  
ATOM   2129  CA  PRO A 143      15.679  -1.007  19.423  1.00  0.680          C  
ATOM   2130  C   PRO A 143      16.621  -0.608  20.588  1.00  0.590          C  
ATOM   2131  O   PRO A 143      17.487  -1.393  20.965  1.00  0.680          O  
ATOM   2132  CB  PRO A 143      16.194  -0.418  18.098  1.00  1.020          C  
ATOM   2133  CG  PRO A 143      14.973  -0.206  17.254  1.00  1.020          C  
ATOM   2134  CD  PRO A 143      13.907   0.198  18.209  1.00  1.020          C  
ATOM   2135  HA  PRO A 143      15.612  -2.103  19.361  1.00  0.820          H  
ATOM   2136 1HB  PRO A 143      16.753   0.512  18.291  1.00  1.220          H  
ATOM   2137 2HB  PRO A 143      16.878  -1.112  17.626  1.00  1.220          H  
ATOM   2138 1HG  PRO A 143      15.167   0.586  16.533  1.00  1.220          H  
ATOM   2139 2HG  PRO A 143      14.725  -1.091  16.663  1.00  1.220          H  
ATOM   2140 1HD  PRO A 143      13.915   1.268  18.276  1.00  1.220          H  
ATOM   2141 2HD  PRO A 143      12.945  -0.187  17.845  1.00  1.220          H  
ATOM   2142  N   MET A 144      16.452   0.610  21.160  1.00  0.500          N  
ATOM   2143  CA  MET A 144      17.323   1.063  22.270  1.00  0.490          C  
ATOM   2144  C   MET A 144      16.536   1.732  23.394  1.00  0.470          C  
ATOM   2145  O   MET A 144      15.551   2.428  23.130  1.00  0.640          O  
ATOM   2146  CB  MET A 144      18.389   2.049  21.774  1.00  0.690          C  
ATOM   2147  CG  MET A 144      19.393   1.504  20.748  1.00  0.690          C  
ATOM   2148  SD  MET A 144      20.576   0.325  21.468  1.00  0.690          S  
ATOM   2149  CE  MET A 144      21.708   1.376  22.426  1.00  0.690          C  
ATOM   2150  H   MET A 144      15.736   1.257  20.812  1.00  0.600          H  
ATOM   2151  HA  MET A 144      17.818   0.191  22.699  1.00  0.590          H  
ATOM   2152 1HB  MET A 144      17.915   2.906  21.362  1.00  0.830          H  
ATOM   2153 2HB  MET A 144      18.950   2.401  22.629  1.00  0.830          H  
ATOM   2154 1HG  MET A 144      18.853   1.003  19.956  1.00  0.830          H  
ATOM   2155 2HG  MET A 144      19.943   2.322  20.299  1.00  0.830          H  
ATOM   2156 1HE  MET A 144      22.452   0.757  22.919  1.00  0.830          H  
ATOM   2157 2HE  MET A 144      22.215   2.071  21.764  1.00  0.830          H  
ATOM   2158 3HE  MET A 144      21.158   1.927  23.185  1.00  0.830          H  
ATOM   2159  N   SER A 145      17.033   1.649  24.631  1.00  0.430          N  
ATOM   2160  CA  SER A 145      16.385   2.318  25.765  1.00  0.440          C  
ATOM   2161  C   SER A 145      17.344   2.670  26.905  1.00  0.400          C  
ATOM   2162  O   SER A 145      18.501   2.236  26.916  1.00  0.420          O  
ATOM   2163  CB  SER A 145      15.262   1.450  26.300  1.00  0.610          C  
ATOM   2164  OG  SER A 145      15.764   0.274  26.873  1.00  0.610          O  
ATOM   2165  H   SER A 145      17.851   1.078  24.807  1.00  0.520          H  
ATOM   2166  HA  SER A 145      15.953   3.252  25.408  1.00  0.530          H  
ATOM   2167 1HB  SER A 145      14.695   2.005  27.047  1.00  0.730          H  
ATOM   2168 2HB  SER A 145      14.577   1.201  25.490  1.00  0.730          H  
ATOM   2169  HG  SER A 145      14.997  -0.221  27.171  1.00  0.730          H  
ATOM   2170  N   ASN A 146      16.824   3.456  27.864  1.00  0.400          N  
ATOM   2171  CA  ASN A 146      17.492   3.926  29.087  1.00  0.420          C  
ATOM   2172  C   ASN A 146      18.791   4.728  28.895  1.00  0.440          C  
ATOM   2173  O   ASN A 146      19.749   4.562  29.652  1.00  0.490          O  
ATOM   2174  CB  ASN A 146      17.752   2.739  29.996  1.00  0.580          C  
ATOM   2175  CG  ASN A 146      16.475   2.043  30.388  1.00  0.580          C  
ATOM   2176  OD1 ASN A 146      15.426   2.670  30.600  1.00  0.580          O  
ATOM   2177  ND2 ASN A 146      16.540   0.741  30.490  1.00  0.580          N  
ATOM   2178  H   ASN A 146      15.862   3.750  27.738  1.00  0.480          H  
ATOM   2179  HA  ASN A 146      16.797   4.592  29.602  1.00  0.500          H  
ATOM   2180 1HB  ASN A 146      18.414   2.029  29.503  1.00  0.700          H  
ATOM   2181 2HB  ASN A 146      18.253   3.082  30.902  1.00  0.700          H  
ATOM   2182 1HD2 ASN A 146      15.726   0.218  30.745  1.00  0.700          H  
ATOM   2183 2HD2 ASN A 146      17.402   0.268  30.309  1.00  0.700          H  
ATOM   2184  N   SER A 147      18.807   5.612  27.900  1.00  0.430          N  
ATOM   2185  CA  SER A 147      19.980   6.480  27.629  1.00  0.470          C  
ATOM   2186  C   SER A 147      19.761   7.925  28.091  1.00  0.430          C  
ATOM   2187  O   SER A 147      18.618   8.352  28.290  1.00  0.420          O  
ATOM   2188  CB  SER A 147      20.306   6.482  26.143  1.00  0.640          C  
ATOM   2189  OG  SER A 147      20.764   5.239  25.697  1.00  0.640          O  
ATOM   2190  H   SER A 147      17.973   5.673  27.310  1.00  0.520          H  
ATOM   2191  HA  SER A 147      20.839   6.080  28.170  1.00  0.560          H  
ATOM   2192 1HB  SER A 147      19.417   6.741  25.592  1.00  0.770          H  
ATOM   2193 2HB  SER A 147      21.041   7.246  25.938  1.00  0.770          H  
ATOM   2194  HG  SER A 147      20.764   5.298  24.744  1.00  0.770          H  
ATOM   2195  N   CYS A 148      20.834   8.713  28.279  1.00  0.550          N  
ATOM   2196  CA  CYS A 148      20.581  10.130  28.597  1.00  0.650          C  
ATOM   2197  C   CYS A 148      20.819  11.053  27.391  1.00  0.540          C  
ATOM   2198  O   CYS A 148      21.971  11.336  26.998  1.00  0.510          O  
ATOM   2199  CB  CYS A 148      21.398  10.648  29.760  1.00  0.870          C  
ATOM   2200  SG  CYS A 148      20.854  12.233  30.300  1.00  0.870          S  
ATOM   2201  H   CYS A 148      21.792   8.317  28.230  1.00  0.660          H  
ATOM   2202  HA  CYS A 148      19.537  10.238  28.880  1.00  0.780          H  
ATOM   2203 1HB  CYS A 148      21.358  10.007  30.579  1.00  1.040          H  
ATOM   2204 2HB  CYS A 148      22.437  10.738  29.466  1.00  1.040          H  
ATOM   2205  HG  CYS A 148      21.859  12.430  31.163  1.00  1.040          H  
ATOM   2206  N   ARG A 149      19.699  11.600  26.898  1.00  0.580          N  
ATOM   2207  CA  ARG A 149      19.564  12.466  25.720  1.00  0.570          C  
ATOM   2208  C   ARG A 149      19.998  11.781  24.414  1.00  0.510          C  
ATOM   2209  O   ARG A 149      20.717  12.366  23.599  1.00  0.560          O  
ATOM   2210  CB  ARG A 149      20.334  13.775  25.934  1.00  0.800          C  
ATOM   2211  CG  ARG A 149      20.180  14.920  24.875  1.00  0.800          C  
ATOM   2212  CD  ARG A 149      20.978  16.109  25.290  1.00  0.800          C  
ATOM   2213  NE  ARG A 149      20.963  17.181  24.293  1.00  0.800          N  
ATOM   2214  CZ  ARG A 149      21.829  18.228  24.266  1.00  0.800          C  
ATOM   2215  NH1 ARG A 149      22.794  18.323  25.165  1.00  0.800          N  
ATOM   2216  NH2 ARG A 149      21.720  19.169  23.340  1.00  0.800          N  
ATOM   2217  H   ARG A 149      18.838  11.341  27.369  1.00  0.700          H  
ATOM   2218  HA  ARG A 149      18.512  12.737  25.617  1.00  0.680          H  
ATOM   2219 1HB  ARG A 149      20.061  14.193  26.901  1.00  0.960          H  
ATOM   2220 2HB  ARG A 149      21.376  13.556  25.975  1.00  0.960          H  
ATOM   2221 1HG  ARG A 149      20.534  14.649  23.895  1.00  0.960          H  
ATOM   2222 2HG  ARG A 149      19.135  15.219  24.809  1.00  0.960          H  
ATOM   2223 1HD  ARG A 149      20.556  16.507  26.214  1.00  0.960          H  
ATOM   2224 2HD  ARG A 149      22.002  15.811  25.465  1.00  0.960          H  
ATOM   2225  HE  ARG A 149      20.229  17.159  23.597  1.00  0.960          H  
ATOM   2226 1HH1 ARG A 149      22.892  17.622  25.888  1.00  0.960          H  
ATOM   2227 2HH1 ARG A 149      23.431  19.102  25.139  1.00  0.960          H  
ATOM   2228 1HH2 ARG A 149      20.962  19.137  22.643  1.00  0.960          H  
ATOM   2229 2HH2 ARG A 149      22.363  19.940  23.325  1.00  0.960          H  
ATOM   2230  N   GLY A 150      19.555  10.539  24.187  1.00  0.480          N  
ATOM   2231  CA  GLY A 150      19.881   9.901  22.913  1.00  0.480          C  
ATOM   2232  C   GLY A 150      19.378  10.841  21.825  1.00  0.550          C  
ATOM   2233  O   GLY A 150      18.208  11.231  21.853  1.00  0.820          O  
ATOM   2234  H   GLY A 150      18.965  10.058  24.869  1.00  0.580          H  
ATOM   2235 1HA  GLY A 150      20.934   9.720  22.815  1.00  0.580          H  
ATOM   2236 2HA  GLY A 150      19.372   8.939  22.840  1.00  0.580          H  
ATOM   2237  N   LEU A 151      20.243  11.231  20.878  1.00  0.550          N  
ATOM   2238  CA  LEU A 151      19.799  12.178  19.851  1.00  0.650          C  
ATOM   2239  C   LEU A 151      20.043  11.781  18.397  1.00  0.630          C  
ATOM   2240  O   LEU A 151      19.269  12.139  17.511  1.00  0.700          O  
ATOM   2241  CB  LEU A 151      20.444  13.550  20.113  1.00  0.870          C  
ATOM   2242  CG  LEU A 151      20.066  14.740  19.157  1.00  0.870          C  
ATOM   2243  CD1 LEU A 151      18.548  15.045  19.226  1.00  0.870          C  
ATOM   2244  CD2 LEU A 151      20.871  15.969  19.578  1.00  0.870          C  
ATOM   2245  H   LEU A 151      21.203  10.876  20.876  1.00  0.660          H  
ATOM   2246  HA  LEU A 151      18.726  12.291  19.967  1.00  0.780          H  
ATOM   2247 1HB  LEU A 151      20.196  13.847  21.134  1.00  1.040          H  
ATOM   2248 2HB  LEU A 151      21.525  13.422  20.058  1.00  1.040          H  
ATOM   2249  HG  LEU A 151      20.309  14.479  18.127  1.00  1.040          H  
ATOM   2250 1HD1 LEU A 151      18.314  15.876  18.562  1.00  1.040          H  
ATOM   2251 2HD1 LEU A 151      17.966  14.180  18.914  1.00  1.040          H  
ATOM   2252 3HD1 LEU A 151      18.270  15.316  20.245  1.00  1.040          H  
ATOM   2253 1HD2 LEU A 151      20.628  16.806  18.922  1.00  1.040          H  
ATOM   2254 2HD2 LEU A 151      20.620  16.234  20.607  1.00  1.040          H  
ATOM   2255 3HD2 LEU A 151      21.935  15.751  19.509  1.00  1.040          H  
ATOM   2256  N   PHE A 152      21.160  11.123  18.111  1.00  0.640          N  
ATOM   2257  CA  PHE A 152      21.519  10.969  16.704  1.00  0.720          C  
ATOM   2258  C   PHE A 152      22.025   9.621  16.244  1.00  0.640          C  
ATOM   2259  O   PHE A 152      22.857   8.975  16.881  1.00  0.620          O  
ATOM   2260  CB  PHE A 152      22.568  12.022  16.360  1.00  0.980          C  
ATOM   2261  CG  PHE A 152      23.123  11.895  14.995  1.00  0.980          C  
ATOM   2262  CD1 PHE A 152      22.465  12.426  13.908  1.00  0.980          C  
ATOM   2263  CD2 PHE A 152      24.319  11.217  14.791  1.00  0.980          C  
ATOM   2264  CE1 PHE A 152      22.985  12.286  12.646  1.00  0.980          C  
ATOM   2265  CE2 PHE A 152      24.836  11.079  13.540  1.00  0.980          C  
ATOM   2266  CZ  PHE A 152      24.169  11.612  12.462  1.00  0.980          C  
ATOM   2267  H   PHE A 152      21.765  10.780  18.858  1.00  0.770          H  
ATOM   2268  HA  PHE A 152      20.629  11.177  16.113  1.00  0.860          H  
ATOM   2269 1HB  PHE A 152      22.113  13.006  16.446  1.00  1.170          H  
ATOM   2270 2HB  PHE A 152      23.375  11.988  17.067  1.00  1.170          H  
ATOM   2271  HD1 PHE A 152      21.525  12.951  14.055  1.00  1.170          H  
ATOM   2272  HD2 PHE A 152      24.845  10.786  15.643  1.00  1.170          H  
ATOM   2273  HE1 PHE A 152      22.458  12.701  11.789  1.00  1.170          H  
ATOM   2274  HE2 PHE A 152      25.773  10.542  13.394  1.00  1.170          H  
ATOM   2275  HZ  PHE A 152      24.577  11.500  11.462  1.00  1.170          H  
ATOM   2276  N   MET A 153      21.538   9.205  15.086  1.00  0.730          N  
ATOM   2277  CA  MET A 153      22.010   7.971  14.490  1.00  0.720          C  
ATOM   2278  C   MET A 153      22.599   8.145  13.112  1.00  0.700          C  
ATOM   2279  O   MET A 153      22.131   8.942  12.296  1.00  0.740          O  
ATOM   2280  CB  MET A 153      20.893   6.937  14.440  1.00  1.010          C  
ATOM   2281  CG  MET A 153      21.219   5.570  13.826  1.00  1.010          C  
ATOM   2282  SD  MET A 153      19.812   4.442  13.821  1.00  1.010          S  
ATOM   2283  CE  MET A 153      19.667   3.811  15.480  1.00  1.010          C  
ATOM   2284  H   MET A 153      20.831   9.764  14.625  1.00  0.880          H  
ATOM   2285  HA  MET A 153      22.800   7.582  15.119  1.00  0.860          H  
ATOM   2286 1HB  MET A 153      20.680   6.698  15.422  1.00  1.210          H  
ATOM   2287 2HB  MET A 153      20.001   7.354  13.977  1.00  1.210          H  
ATOM   2288 1HG  MET A 153      21.564   5.655  12.804  1.00  1.210          H  
ATOM   2289 2HG  MET A 153      22.016   5.117  14.407  1.00  1.210          H  
ATOM   2290 1HE  MET A 153      18.833   3.111  15.534  1.00  1.210          H  
ATOM   2291 2HE  MET A 153      20.588   3.300  15.759  1.00  1.210          H  
ATOM   2292 3HE  MET A 153      19.483   4.619  16.157  1.00  1.210          H  
ATOM   2293  N   SER A 154      23.580   7.303  12.853  1.00  0.700          N  
ATOM   2294  CA  SER A 154      24.169   7.146  11.538  1.00  0.740          C  
ATOM   2295  C   SER A 154      24.443   5.665  11.352  1.00  0.720          C  
ATOM   2296  O   SER A 154      24.620   4.929  12.322  1.00  0.760          O  
ATOM   2297  CB  SER A 154      25.440   7.958  11.380  1.00  1.020          C  
ATOM   2298  OG  SER A 154      26.438   7.535  12.265  1.00  1.020          O  
ATOM   2299  H   SER A 154      23.920   6.733  13.635  1.00  0.840          H  
ATOM   2300  HA  SER A 154      23.448   7.461  10.781  1.00  0.890          H  
ATOM   2301 1HB  SER A 154      25.800   7.855  10.358  1.00  1.220          H  
ATOM   2302 2HB  SER A 154      25.222   9.000  11.539  1.00  1.220          H  
ATOM   2303  HG  SER A 154      27.216   8.054  12.052  1.00  1.220          H  
ATOM   2304  N   ASP A 155      24.461   5.218  10.115  1.00  0.750          N  
ATOM   2305  CA  ASP A 155      24.689   3.813   9.823  1.00  0.800          C  
ATOM   2306  C   ASP A 155      26.121   3.520   9.448  1.00  0.930          C  
ATOM   2307  O   ASP A 155      26.923   4.439   9.276  1.00  1.170          O  
ATOM   2308  CB  ASP A 155      23.813   3.435   8.638  1.00  1.100          C  
ATOM   2309  CG  ASP A 155      22.333   3.503   8.918  1.00  1.100          C  
ATOM   2310  OD1 ASP A 155      21.894   3.034   9.935  1.00  1.100          O  
ATOM   2311  OD2 ASP A 155      21.644   4.071   8.109  1.00  1.100          O  
ATOM   2312  H   ASP A 155      24.305   5.863   9.351  1.00  0.900          H  
ATOM   2313  HA  ASP A 155      24.421   3.218  10.692  1.00  0.960          H  
ATOM   2314 1HB  ASP A 155      24.041   4.103   7.805  1.00  1.320          H  
ATOM   2315 2HB  ASP A 155      24.063   2.453   8.310  1.00  1.320          H  
ATOM   2316  N   THR A 156      26.409   2.244   9.201  1.00  1.230          N  
ATOM   2317  CA  THR A 156      27.690   1.867   8.635  1.00  1.600          C  
ATOM   2318  C   THR A 156      27.767   2.720   7.374  1.00  1.600          C  
ATOM   2319  O   THR A 156      26.778   2.775   6.645  1.00  1.740          O  
ATOM   2320  CB  THR A 156      27.728   0.367   8.232  1.00  2.090          C  
ATOM   2321  OG1 THR A 156      27.474  -0.463   9.372  1.00  2.090          O  
ATOM   2322  CG2 THR A 156      29.052  -0.016   7.654  1.00  2.090          C  
ATOM   2323  H   THR A 156      25.746   1.515   9.465  1.00  1.480          H  
ATOM   2324  HA  THR A 156      28.482   2.080   9.335  1.00  1.920          H  
ATOM   2325  HB  THR A 156      26.967   0.184   7.478  1.00  2.510          H  
ATOM   2326  HG1 THR A 156      26.553  -0.306   9.654  1.00  2.510          H  
ATOM   2327 1HG2 THR A 156      29.027  -1.071   7.377  1.00  2.510          H  
ATOM   2328 2HG2 THR A 156      29.261   0.575   6.773  1.00  2.510          H  
ATOM   2329 3HG2 THR A 156      29.829   0.145   8.395  1.00  2.510          H  
ATOM   2330  N   PRO A 157      28.879   3.431   7.085  1.00  1.850          N  
ATOM   2331  CA  PRO A 157      29.034   4.279   5.909  1.00  2.070          C  
ATOM   2332  C   PRO A 157      28.607   3.611   4.603  1.00  2.120          C  
ATOM   2333  O   PRO A 157      28.048   4.269   3.726  1.00  2.600          O  
ATOM   2334  CB  PRO A 157      30.544   4.555   5.927  1.00  3.100          C  
ATOM   2335  CG  PRO A 157      30.904   4.539   7.403  1.00  3.100          C  
ATOM   2336  CD  PRO A 157      30.047   3.445   8.004  1.00  3.100          C  
ATOM   2337  HA  PRO A 157      28.465   5.206   6.068  1.00  2.480          H  
ATOM   2338 1HB  PRO A 157      31.074   3.793   5.339  1.00  3.730          H  
ATOM   2339 2HB  PRO A 157      30.748   5.526   5.448  1.00  3.730          H  
ATOM   2340 1HG  PRO A 157      31.982   4.351   7.529  1.00  3.730          H  
ATOM   2341 2HG  PRO A 157      30.699   5.524   7.851  1.00  3.730          H  
ATOM   2342 1HD  PRO A 157      30.578   2.486   8.013  1.00  3.730          H  
ATOM   2343 2HD  PRO A 157      29.750   3.782   9.013  1.00  3.730          H  
ATOM   2344  N   ASN A 158      28.845   2.307   4.471  1.00  2.370          N  
ATOM   2345  CA  ASN A 158      28.438   1.604   3.271  1.00  2.870          C  
ATOM   2346  C   ASN A 158      27.205   0.777   3.589  1.00  2.660          C  
ATOM   2347  O   ASN A 158      27.304  -0.334   4.105  1.00  2.970          O  
ATOM   2348  CB  ASN A 158      29.559   0.732   2.744  1.00  3.820          C  
ATOM   2349  CG  ASN A 158      29.207   0.064   1.435  1.00  3.820          C  
ATOM   2350  OD1 ASN A 158      28.019  -0.032   1.047  1.00  3.820          O  
ATOM   2351  ND2 ASN A 158      30.220  -0.409   0.739  1.00  3.820          N  
ATOM   2352  H   ASN A 158      29.327   1.788   5.186  1.00  2.840          H  
ATOM   2353  HA  ASN A 158      28.159   2.329   2.505  1.00  3.440          H  
ATOM   2354 1HB  ASN A 158      30.455   1.338   2.604  1.00  4.580          H  
ATOM   2355 2HB  ASN A 158      29.793  -0.039   3.479  1.00  4.580          H  
ATOM   2356 1HD2 ASN A 158      30.060  -0.868  -0.139  1.00  4.580          H  
ATOM   2357 2HD2 ASN A 158      31.154  -0.313   1.085  1.00  4.580          H  
ATOM   2358  N   THR A 159      26.042   1.265   3.196  1.00  2.700          N  
ATOM   2359  CA  THR A 159      24.792   0.628   3.570  1.00  2.940          C  
ATOM   2360  C   THR A 159      24.428  -0.534   2.661  1.00  3.410          C  
ATOM   2361  O   THR A 159      23.389  -1.173   2.832  1.00  3.850          O  
ATOM   2362  CB  THR A 159      23.665   1.666   3.625  1.00  4.020          C  
ATOM   2363  OG1 THR A 159      23.540   2.299   2.342  1.00  4.020          O  
ATOM   2364  CG2 THR A 159      24.002   2.712   4.705  1.00  4.020          C  
ATOM   2365  H   THR A 159      26.003   2.150   2.703  1.00  3.240          H  
ATOM   2366  HA  THR A 159      24.914   0.235   4.578  1.00  3.530          H  
ATOM   2367  HB  THR A 159      22.725   1.174   3.876  1.00  4.820          H  
ATOM   2368  HG1 THR A 159      22.741   2.837   2.327  1.00  4.820          H  
ATOM   2369 1HG2 THR A 159      23.207   3.453   4.755  1.00  4.820          H  
ATOM   2370 2HG2 THR A 159      24.097   2.223   5.667  1.00  4.820          H  
ATOM   2371 3HG2 THR A 159      24.943   3.208   4.467  1.00  4.820          H  
ATOM   2372  N   SER A 160      25.275  -0.804   1.659  1.00  3.840          N  
ATOM   2373  CA  SER A 160      25.052  -1.941   0.768  1.00  3.890          C  
ATOM   2374  C   SER A 160      25.615  -3.186   1.458  1.00  3.890          C  
ATOM   2375  O   SER A 160      25.409  -4.319   1.015  1.00  3.890          O  
ATOM   2376  CB  SER A 160      25.710  -1.757  -0.590  1.00  5.430          C  
ATOM   2377  OG  SER A 160      27.106  -1.862  -0.513  1.00  5.430          O  
ATOM   2378  H   SER A 160      26.118  -0.241   1.544  1.00  4.610          H  
ATOM   2379  HA  SER A 160      23.980  -2.076   0.623  1.00  4.670          H  
ATOM   2380 1HB  SER A 160      25.326  -2.509  -1.277  1.00  6.510          H  
ATOM   2381 2HB  SER A 160      25.441  -0.781  -0.991  1.00  6.510          H  
ATOM   2382  HG  SER A 160      27.418  -1.060  -0.090  1.00  6.510          H  
ATOM   2383  N   SER A 161      26.334  -2.951   2.563  1.00  3.790          N  
ATOM   2384  CA  SER A 161      26.999  -3.944   3.377  1.00  3.780          C  
ATOM   2385  C   SER A 161      26.787  -3.474   4.806  1.00  3.110          C  
ATOM   2386  O   SER A 161      27.720  -3.240   5.589  1.00  3.500          O  
ATOM   2387  CB  SER A 161      28.468  -4.032   3.020  1.00  5.300          C  
ATOM   2388  OG  SER A 161      29.078  -5.139   3.637  1.00  5.300          O  
ATOM   2389  H   SER A 161      26.436  -1.990   2.894  1.00  4.550          H  
ATOM   2390  HA  SER A 161      26.524  -4.916   3.243  1.00  4.540          H  
ATOM   2391 1HB  SER A 161      28.571  -4.109   1.938  1.00  6.360          H  
ATOM   2392 2HB  SER A 161      28.968  -3.113   3.331  1.00  6.360          H  
ATOM   2393  HG  SER A 161      29.997  -5.114   3.367  1.00  6.360          H  
ATOM   2394  N   LEU A 162      25.518  -3.296   5.145  1.00  2.610          N  
ATOM   2395  CA  LEU A 162      25.143  -2.700   6.408  1.00  2.250          C  
ATOM   2396  C   LEU A 162      25.293  -3.617   7.587  1.00  1.610          C  
ATOM   2397  O   LEU A 162      24.329  -4.236   8.043  1.00  2.100          O  
ATOM   2398  CB  LEU A 162      23.701  -2.186   6.329  1.00  3.290          C  
ATOM   2399  CG  LEU A 162      23.121  -1.466   7.575  1.00  3.290          C  
ATOM   2400  CD1 LEU A 162      23.982  -0.302   7.972  1.00  3.290          C  
ATOM   2401  CD2 LEU A 162      21.734  -0.961   7.231  1.00  3.290          C  
ATOM   2402  H   LEU A 162      24.792  -3.559   4.487  1.00  3.130          H  
ATOM   2403  HA  LEU A 162      25.809  -1.849   6.557  1.00  2.700          H  
ATOM   2404 1HB  LEU A 162      23.620  -1.510   5.491  1.00  3.950          H  
ATOM   2405 2HB  LEU A 162      23.054  -3.040   6.124  1.00  3.950          H  
ATOM   2406  HG  LEU A 162      23.062  -2.154   8.408  1.00  3.950          H  
ATOM   2407 1HD1 LEU A 162      23.536   0.189   8.841  1.00  3.950          H  
ATOM   2408 2HD1 LEU A 162      24.961  -0.649   8.241  1.00  3.950          H  
ATOM   2409 3HD1 LEU A 162      24.049   0.397   7.149  1.00  3.950          H  
ATOM   2410 1HD2 LEU A 162      21.307  -0.453   8.100  1.00  3.950          H  
ATOM   2411 2HD2 LEU A 162      21.795  -0.261   6.397  1.00  3.950          H  
ATOM   2412 3HD2 LEU A 162      21.098  -1.802   6.953  1.00  3.950          H  
ATOM   2413  N   HIS A 163      26.523  -3.715   8.053  1.00  1.410          N  
ATOM   2414  CA  HIS A 163      26.873  -4.524   9.196  1.00  1.740          C  
ATOM   2415  C   HIS A 163      26.351  -3.937  10.502  1.00  1.630          C  
ATOM   2416  O   HIS A 163      25.660  -4.636  11.251  1.00  2.320          O  
ATOM   2417  CB  HIS A 163      28.388  -4.675   9.315  1.00  2.300          C  
ATOM   2418  CG  HIS A 163      28.800  -5.480  10.506  1.00  2.300          C  
ATOM   2419  ND1 HIS A 163      28.658  -6.848  10.567  1.00  2.300          N  
ATOM   2420  CD2 HIS A 163      29.326  -5.100  11.696  1.00  2.300          C  
ATOM   2421  CE1 HIS A 163      29.087  -7.277  11.741  1.00  2.300          C  
ATOM   2422  NE2 HIS A 163      29.496  -6.236  12.443  1.00  2.300          N  
ATOM   2423  H   HIS A 163      27.244  -3.228   7.510  1.00  1.690          H  
ATOM   2424  HA  HIS A 163      26.438  -5.516   9.080  1.00  2.090          H  
ATOM   2425 1HB  HIS A 163      28.774  -5.158   8.416  1.00  2.760          H  
ATOM   2426 2HB  HIS A 163      28.850  -3.690   9.381  1.00  2.760          H  
ATOM   2427  HD1 HIS A 163      28.140  -7.413   9.926  1.00  2.760          H  
ATOM   2428  HD2 HIS A 163      29.598  -4.127  12.108  1.00  2.760          H  
ATOM   2429  HE1 HIS A 163      29.060  -8.337  11.985  1.00  2.760          H  
ATOM   2430  N   GLY A 164      26.709  -2.666  10.777  1.00  1.310          N  
ATOM   2431  CA  GLY A 164      26.343  -2.039  12.042  1.00  1.300          C  
ATOM   2432  C   GLY A 164      25.726  -0.643  11.942  1.00  0.980          C  
ATOM   2433  O   GLY A 164      25.459  -0.112  10.849  1.00  1.610          O  
ATOM   2434  H   GLY A 164      27.260  -2.140  10.101  1.00  1.570          H  
ATOM   2435 1HA  GLY A 164      25.658  -2.684  12.567  1.00  1.560          H  
ATOM   2436 2HA  GLY A 164      27.227  -1.985  12.674  1.00  1.560          H  
ATOM   2437  N   VAL A 165      25.515  -0.066  13.120  1.00  0.740          N  
ATOM   2438  CA  VAL A 165      24.892   1.238  13.312  1.00  0.670          C  
ATOM   2439  C   VAL A 165      25.437   1.972  14.549  1.00  0.620          C  
ATOM   2440  O   VAL A 165      25.779   1.357  15.565  1.00  0.620          O  
ATOM   2441  CB  VAL A 165      23.364   1.021  13.372  1.00  0.970          C  
ATOM   2442  CG1 VAL A 165      22.991   0.140  14.567  1.00  0.970          C  
ATOM   2443  CG2 VAL A 165      22.635   2.320  13.430  1.00  0.970          C  
ATOM   2444  H   VAL A 165      25.780  -0.619  13.940  1.00  0.890          H  
ATOM   2445  HA  VAL A 165      25.114   1.852  12.441  1.00  0.800          H  
ATOM   2446  HB  VAL A 165      23.065   0.506  12.473  1.00  1.160          H  
ATOM   2447 1HG1 VAL A 165      21.920  -0.027  14.561  1.00  1.160          H  
ATOM   2448 2HG1 VAL A 165      23.506  -0.819  14.492  1.00  1.160          H  
ATOM   2449 3HG1 VAL A 165      23.274   0.627  15.499  1.00  1.160          H  
ATOM   2450 1HG2 VAL A 165      21.572   2.112  13.430  1.00  1.160          H  
ATOM   2451 2HG2 VAL A 165      22.886   2.871  14.326  1.00  1.160          H  
ATOM   2452 3HG2 VAL A 165      22.877   2.926  12.552  1.00  1.160          H  
ATOM   2453  N   TYR A 166      25.489   3.304  14.467  1.00  0.620          N  
ATOM   2454  CA  TYR A 166      26.019   4.136  15.547  1.00  0.600          C  
ATOM   2455  C   TYR A 166      24.970   5.026  16.233  1.00  0.630          C  
ATOM   2456  O   TYR A 166      24.289   5.822  15.581  1.00  0.790          O  
ATOM   2457  CB  TYR A 166      27.085   5.034  14.940  1.00  0.850          C  
ATOM   2458  CG  TYR A 166      28.172   4.258  14.296  1.00  0.850          C  
ATOM   2459  CD1 TYR A 166      28.061   3.931  12.941  1.00  0.850          C  
ATOM   2460  CD2 TYR A 166      29.257   3.850  15.023  1.00  0.850          C  
ATOM   2461  CE1 TYR A 166      29.043   3.203  12.334  1.00  0.850          C  
ATOM   2462  CE2 TYR A 166      30.248   3.118  14.409  1.00  0.850          C  
ATOM   2463  CZ  TYR A 166      30.143   2.791  13.072  1.00  0.850          C  
ATOM   2464  OH  TYR A 166      31.136   2.054  12.468  1.00  0.850          O  
ATOM   2465  H   TYR A 166      25.176   3.765  13.610  1.00  0.740          H  
ATOM   2466  HA  TYR A 166      26.459   3.489  16.303  1.00  0.720          H  
ATOM   2467 1HB  TYR A 166      26.633   5.682  14.189  1.00  1.020          H  
ATOM   2468 2HB  TYR A 166      27.517   5.665  15.703  1.00  1.020          H  
ATOM   2469  HD1 TYR A 166      27.191   4.260  12.365  1.00  1.020          H  
ATOM   2470  HD2 TYR A 166      29.334   4.104  16.083  1.00  1.020          H  
ATOM   2471  HE1 TYR A 166      28.957   2.952  11.290  1.00  1.020          H  
ATOM   2472  HE2 TYR A 166      31.112   2.786  14.986  1.00  1.020          H  
ATOM   2473  HH  TYR A 166      31.800   1.823  13.124  1.00  1.020          H  
ATOM   2474  N   ASN A 167      24.892   4.914  17.570  1.00  0.570          N  
ATOM   2475  CA  ASN A 167      23.970   5.683  18.428  1.00  0.580          C  
ATOM   2476  C   ASN A 167      24.658   6.745  19.301  1.00  0.570          C  
ATOM   2477  O   ASN A 167      25.274   6.414  20.324  1.00  0.590          O  
ATOM   2478  CB  ASN A 167      23.171   4.730  19.309  1.00  0.810          C  
ATOM   2479  CG  ASN A 167      22.189   5.420  20.249  1.00  0.810          C  
ATOM   2480  OD1 ASN A 167      22.124   6.645  20.359  1.00  0.810          O  
ATOM   2481  ND2 ASN A 167      21.424   4.634  20.941  1.00  0.810          N  
ATOM   2482  H   ASN A 167      25.507   4.222  18.009  1.00  0.680          H  
ATOM   2483  HA  ASN A 167      23.274   6.218  17.778  1.00  0.700          H  
ATOM   2484 1HB  ASN A 167      22.604   4.052  18.665  1.00  0.970          H  
ATOM   2485 2HB  ASN A 167      23.846   4.128  19.882  1.00  0.970          H  
ATOM   2486 1HD2 ASN A 167      20.760   5.011  21.584  1.00  0.970          H  
ATOM   2487 2HD2 ASN A 167      21.501   3.646  20.834  1.00  0.970          H  
ATOM   2488  N   ALA A 168      24.564   8.015  18.887  1.00  0.580          N  
ATOM   2489  CA  ALA A 168      25.192   9.138  19.575  1.00  0.610          C  
ATOM   2490  C   ALA A 168      24.246   9.689  20.650  1.00  0.630          C  
ATOM   2491  O   ALA A 168      23.106  10.128  20.365  1.00  0.680          O  
ATOM   2492  CB  ALA A 168      25.592  10.208  18.583  1.00  0.840          C  
ATOM   2493  H   ALA A 168      24.007   8.221  18.057  1.00  0.700          H  
ATOM   2494  HA  ALA A 168      26.088   8.781  20.076  1.00  0.730          H  
ATOM   2495 1HB  ALA A 168      26.075  11.031  19.107  1.00  1.010          H  
ATOM   2496 2HB  ALA A 168      26.279   9.779  17.854  1.00  1.010          H  
ATOM   2497 3HB  ALA A 168      24.712  10.556  18.087  1.00  1.010          H  
ATOM   2498  N   ILE A 169      24.739   9.659  21.886  1.00  0.600          N  
ATOM   2499  CA  ILE A 169      23.976  10.036  23.061  1.00  0.650          C  
ATOM   2500  C   ILE A 169      24.499  11.344  23.674  1.00  0.610          C  
ATOM   2501  O   ILE A 169      25.627  11.408  24.214  1.00  0.630          O  
ATOM   2502  CB  ILE A 169      24.018   8.869  24.051  1.00  0.890          C  
ATOM   2503  CG1 ILE A 169      23.480   7.577  23.339  1.00  0.890          C  
ATOM   2504  CG2 ILE A 169      23.147   9.220  25.231  1.00  0.890          C  
ATOM   2505  CD1 ILE A 169      23.710   6.300  24.092  1.00  0.890          C  
ATOM   2506  H   ILE A 169      25.696   9.319  21.997  1.00  0.720          H  
ATOM   2507  HA  ILE A 169      22.959  10.212  22.757  1.00  0.780          H  
ATOM   2508  HB  ILE A 169      25.040   8.684  24.369  1.00  1.070          H  
ATOM   2509 1HG1 ILE A 169      22.418   7.689  23.156  1.00  1.070          H  
ATOM   2510 2HG1 ILE A 169      23.985   7.455  22.386  1.00  1.070          H  
ATOM   2511 1HG2 ILE A 169      23.143   8.423  25.960  1.00  1.070          H  
ATOM   2512 2HG2 ILE A 169      23.544  10.108  25.692  1.00  1.070          H  
ATOM   2513 3HG2 ILE A 169      22.131   9.407  24.907  1.00  1.070          H  
ATOM   2514 1HD1 ILE A 169      23.319   5.465  23.508  1.00  1.070          H  
ATOM   2515 2HD1 ILE A 169      24.776   6.162  24.248  1.00  1.070          H  
ATOM   2516 3HD1 ILE A 169      23.211   6.325  25.048  1.00  1.070          H  
ATOM   2517  N   GLY A 170      23.642  12.374  23.595  1.00  0.610          N  
ATOM   2518  CA  GLY A 170      23.914  13.780  23.896  1.00  0.630          C  
ATOM   2519  C   GLY A 170      24.398  14.181  25.285  1.00  0.630          C  
ATOM   2520  O   GLY A 170      25.134  15.164  25.401  1.00  0.780          O  
ATOM   2521  H   GLY A 170      22.690  12.181  23.271  1.00  0.730          H  
ATOM   2522 1HA  GLY A 170      24.640  14.140  23.167  1.00  0.760          H  
ATOM   2523 2HA  GLY A 170      23.002  14.336  23.682  1.00  0.760          H  
ATOM   2524  N   THR A 171      23.978  13.485  26.336  1.00  0.620          N  
ATOM   2525  CA  THR A 171      24.410  13.864  27.678  1.00  0.640          C  
ATOM   2526  C   THR A 171      25.319  12.805  28.259  1.00  0.770          C  
ATOM   2527  O   THR A 171      26.314  13.133  28.911  1.00  0.900          O  
ATOM   2528  CB  THR A 171      23.217  14.146  28.591  1.00  0.890          C  
ATOM   2529  OG1 THR A 171      22.466  15.267  28.087  1.00  0.890          O  
ATOM   2530  CG2 THR A 171      23.670  14.440  30.004  1.00  0.890          C  
ATOM   2531  H   THR A 171      23.359  12.680  26.234  1.00  0.740          H  
ATOM   2532  HA  THR A 171      24.983  14.785  27.613  1.00  0.770          H  
ATOM   2533  HB  THR A 171      22.598  13.301  28.559  1.00  1.070          H  
ATOM   2534  HG1 THR A 171      21.637  15.335  28.573  1.00  1.070          H  
ATOM   2535 1HG2 THR A 171      22.805  14.628  30.616  1.00  1.070          H  
ATOM   2536 2HG2 THR A 171      24.218  13.593  30.413  1.00  1.070          H  
ATOM   2537 3HG2 THR A 171      24.311  15.319  30.004  1.00  1.070          H  
ATOM   2538  N   ASP A 172      25.030  11.525  27.994  1.00  0.920          N  
ATOM   2539  CA  ASP A 172      25.921  10.478  28.488  1.00  1.180          C  
ATOM   2540  C   ASP A 172      27.342  10.647  27.934  1.00  1.090          C  
ATOM   2541  O   ASP A 172      28.307  10.289  28.610  1.00  1.260          O  
ATOM   2542  CB  ASP A 172      25.433   9.059  28.171  1.00  1.550          C  
ATOM   2543  CG  ASP A 172      24.261   8.501  29.069  1.00  1.550          C  
ATOM   2544  OD1 ASP A 172      24.029   9.006  30.155  1.00  1.550          O  
ATOM   2545  OD2 ASP A 172      23.595   7.561  28.644  1.00  1.550          O  
ATOM   2546  H   ASP A 172      24.165  11.306  27.499  1.00  1.100          H  
ATOM   2547  HA  ASP A 172      25.976  10.568  29.574  1.00  1.420          H  
ATOM   2548 1HB  ASP A 172      25.155   9.008  27.134  1.00  1.860          H  
ATOM   2549 2HB  ASP A 172      26.281   8.393  28.293  1.00  1.860          H  
ATOM   2550  N   GLY A 173      27.489  11.189  26.706  1.00  0.910          N  
ATOM   2551  CA  GLY A 173      28.820  11.367  26.148  1.00  0.970          C  
ATOM   2552  C   GLY A 173      29.287  10.081  25.507  1.00  0.880          C  
ATOM   2553  O   GLY A 173      30.436   9.666  25.663  1.00  1.100          O  
ATOM   2554  H   GLY A 173      26.688  11.459  26.128  1.00  1.090          H  
ATOM   2555 1HA  GLY A 173      28.798  12.166  25.407  1.00  1.160          H  
ATOM   2556 2HA  GLY A 173      29.510  11.667  26.935  1.00  1.160          H  
ATOM   2557  N   ARG A 174      28.366   9.422  24.816  1.00  0.670          N  
ATOM   2558  CA  ARG A 174      28.671   8.149  24.186  1.00  0.650          C  
ATOM   2559  C   ARG A 174      28.269   8.045  22.732  1.00  0.570          C  
ATOM   2560  O   ARG A 174      27.405   8.769  22.242  1.00  0.530          O  
ATOM   2561  CB  ARG A 174      28.018   7.006  24.936  1.00  0.920          C  
ATOM   2562  CG  ARG A 174      28.517   6.790  26.336  1.00  0.920          C  
ATOM   2563  CD  ARG A 174      27.980   5.536  26.871  1.00  0.920          C  
ATOM   2564  NE  ARG A 174      26.551   5.610  27.126  1.00  0.920          N  
ATOM   2565  CZ  ARG A 174      25.686   4.575  27.089  1.00  0.920          C  
ATOM   2566  NH1 ARG A 174      26.087   3.354  26.747  1.00  0.920          N  
ATOM   2567  NH2 ARG A 174      24.416   4.799  27.402  1.00  0.920          N  
ATOM   2568  H   ARG A 174      27.449   9.864  24.709  1.00  0.800          H  
ATOM   2569  HA  ARG A 174      29.750   8.001  24.235  1.00  0.780          H  
ATOM   2570 1HB  ARG A 174      26.948   7.182  24.993  1.00  1.100          H  
ATOM   2571 2HB  ARG A 174      28.163   6.076  24.382  1.00  1.100          H  
ATOM   2572 1HG  ARG A 174      29.606   6.738  26.335  1.00  1.100          H  
ATOM   2573 2HG  ARG A 174      28.194   7.613  26.972  1.00  1.100          H  
ATOM   2574 1HD  ARG A 174      28.161   4.759  26.147  1.00  1.100          H  
ATOM   2575 2HD  ARG A 174      28.486   5.296  27.805  1.00  1.100          H  
ATOM   2576  HE  ARG A 174      26.173   6.507  27.402  1.00  1.100          H  
ATOM   2577 1HH1 ARG A 174      27.062   3.170  26.489  1.00  1.100          H  
ATOM   2578 2HH1 ARG A 174      25.423   2.594  26.725  1.00  1.100          H  
ATOM   2579 1HH2 ARG A 174      24.113   5.754  27.686  1.00  1.100          H  
ATOM   2580 2HH2 ARG A 174      23.742   4.046  27.385  1.00  1.100          H  
ATOM   2581  N   ASN A 175      28.901   7.109  22.046  1.00  0.620          N  
ATOM   2582  CA  ASN A 175      28.557   6.768  20.681  1.00  0.600          C  
ATOM   2583  C   ASN A 175      28.625   5.255  20.637  1.00  0.580          C  
ATOM   2584  O   ASN A 175      29.702   4.670  20.501  1.00  0.610          O  
ATOM   2585  CB  ASN A 175      29.484   7.436  19.688  1.00  0.850          C  
ATOM   2586  CG  ASN A 175      29.064   7.230  18.259  1.00  0.850          C  
ATOM   2587  OD1 ASN A 175      28.008   6.658  17.972  1.00  0.850          O  
ATOM   2588  ND2 ASN A 175      29.885   7.703  17.348  1.00  0.850          N  
ATOM   2589  H   ASN A 175      29.630   6.577  22.502  1.00  0.740          H  
ATOM   2590  HA  ASN A 175      27.537   7.062  20.472  1.00  0.720          H  
ATOM   2591 1HB  ASN A 175      29.508   8.508  19.890  1.00  1.020          H  
ATOM   2592 2HB  ASN A 175      30.496   7.054  19.817  1.00  1.020          H  
ATOM   2593 1HD2 ASN A 175      29.676   7.612  16.374  1.00  1.020          H  
ATOM   2594 2HD2 ASN A 175      30.730   8.160  17.631  1.00  1.020          H  
ATOM   2595  N   VAL A 176      27.476   4.642  20.868  1.00  0.550          N  
ATOM   2596  CA  VAL A 176      27.350   3.202  21.027  1.00  0.550          C  
ATOM   2597  C   VAL A 176      27.306   2.520  19.679  1.00  0.550          C  
ATOM   2598  O   VAL A 176      26.569   2.944  18.783  1.00  0.570          O  
ATOM   2599  CB  VAL A 176      26.084   2.872  21.850  1.00  0.770          C  
ATOM   2600  CG1 VAL A 176      25.879   1.338  21.958  1.00  0.770          C  
ATOM   2601  CG2 VAL A 176      26.213   3.524  23.227  1.00  0.770          C  
ATOM   2602  H   VAL A 176      26.642   5.233  20.912  1.00  0.660          H  
ATOM   2603  HA  VAL A 176      28.224   2.832  21.570  1.00  0.660          H  
ATOM   2604  HB  VAL A 176      25.224   3.279  21.356  1.00  0.920          H  
ATOM   2605 1HG1 VAL A 176      24.983   1.137  22.538  1.00  0.920          H  
ATOM   2606 2HG1 VAL A 176      25.764   0.896  20.969  1.00  0.920          H  
ATOM   2607 3HG1 VAL A 176      26.741   0.888  22.453  1.00  0.920          H  
ATOM   2608 1HG2 VAL A 176      25.318   3.321  23.811  1.00  0.920          H  
ATOM   2609 2HG2 VAL A 176      27.083   3.123  23.738  1.00  0.920          H  
ATOM   2610 3HG2 VAL A 176      26.330   4.599  23.113  1.00  0.920          H  
ATOM   2611  N   THR A 177      28.109   1.482  19.500  1.00  0.560          N  
ATOM   2612  CA  THR A 177      28.107   0.813  18.210  1.00  0.580          C  
ATOM   2613  C   THR A 177      27.494  -0.568  18.351  1.00  0.610          C  
ATOM   2614  O   THR A 177      27.906  -1.371  19.208  1.00  0.670          O  
ATOM   2615  CB  THR A 177      29.521   0.703  17.603  1.00  0.800          C  
ATOM   2616  OG1 THR A 177      30.080   2.008  17.441  1.00  0.800          O  
ATOM   2617  CG2 THR A 177      29.435   0.044  16.222  1.00  0.800          C  
ATOM   2618  H   THR A 177      28.685   1.136  20.279  1.00  0.670          H  
ATOM   2619  HA  THR A 177      27.490   1.382  17.512  1.00  0.700          H  
ATOM   2620  HB  THR A 177      30.149   0.126  18.242  1.00  0.960          H  
ATOM   2621  HG1 THR A 177      30.266   2.375  18.313  1.00  0.960          H  
ATOM   2622 1HG2 THR A 177      30.430  -0.015  15.790  1.00  0.960          H  
ATOM   2623 2HG2 THR A 177      29.021  -0.959  16.301  1.00  0.960          H  
ATOM   2624 3HG2 THR A 177      28.793   0.649  15.575  1.00  0.960          H  
ATOM   2625  N   GLY A 178      26.504  -0.842  17.507  1.00  0.630          N  
ATOM   2626  CA  GLY A 178      25.822  -2.127  17.500  1.00  0.710          C  
ATOM   2627  C   GLY A 178      25.678  -2.715  16.110  1.00  0.710          C  
ATOM   2628  O   GLY A 178      25.961  -2.060  15.098  1.00  0.760          O  
ATOM   2629  H   GLY A 178      26.230  -0.103  16.847  1.00  0.760          H  
ATOM   2630 1HA  GLY A 178      26.362  -2.832  18.121  1.00  0.850          H  
ATOM   2631 2HA  GLY A 178      24.832  -2.007  17.936  1.00  0.850          H  
ATOM   2632  N   SER A 179      25.204  -3.952  16.053  1.00  0.770          N  
ATOM   2633  CA  SER A 179      24.954  -4.625  14.785  1.00  0.840          C  
ATOM   2634  C   SER A 179      23.592  -4.240  14.239  1.00  0.760          C  
ATOM   2635  O   SER A 179      22.730  -3.749  14.984  1.00  0.740          O  
ATOM   2636  CB  SER A 179      25.053  -6.128  14.943  1.00  1.150          C  
ATOM   2637  OG  SER A 179      24.035  -6.624  15.775  1.00  1.150          O  
ATOM   2638  H   SER A 179      24.987  -4.429  16.933  1.00  0.920          H  
ATOM   2639  HA  SER A 179      25.717  -4.323  14.072  1.00  1.010          H  
ATOM   2640 1HB  SER A 179      24.983  -6.594  13.959  1.00  1.380          H  
ATOM   2641 2HB  SER A 179      26.024  -6.379  15.351  1.00  1.380          H  
ATOM   2642  HG  SER A 179      24.142  -7.578  15.790  1.00  1.380          H  
ATOM   2643  N   VAL A 180      23.363  -4.532  12.959  1.00  0.830          N  
ATOM   2644  CA  VAL A 180      22.052  -4.319  12.346  1.00  0.840          C  
ATOM   2645  C   VAL A 180      21.334  -5.608  11.976  1.00  0.850          C  
ATOM   2646  O   VAL A 180      21.858  -6.481  11.285  1.00  0.950          O  
ATOM   2647  CB  VAL A 180      22.160  -3.424  11.089  1.00  1.170          C  
ATOM   2648  CG1 VAL A 180      20.794  -3.260  10.393  1.00  1.170          C  
ATOM   2649  CG2 VAL A 180      22.641  -2.093  11.512  1.00  1.170          C  
ATOM   2650  H   VAL A 180      24.141  -4.872  12.384  1.00  1.000          H  
ATOM   2651  HA  VAL A 180      21.426  -3.794  13.068  1.00  1.010          H  
ATOM   2652  HB  VAL A 180      22.865  -3.872  10.377  1.00  1.410          H  
ATOM   2653 1HG1 VAL A 180      20.907  -2.617   9.530  1.00  1.410          H  
ATOM   2654 2HG1 VAL A 180      20.421  -4.224  10.060  1.00  1.410          H  
ATOM   2655 3HG1 VAL A 180      20.077  -2.814  11.083  1.00  1.410          H  
ATOM   2656 1HG2 VAL A 180      22.750  -1.434  10.659  1.00  1.410          H  
ATOM   2657 2HG2 VAL A 180      21.934  -1.664  12.214  1.00  1.410          H  
ATOM   2658 3HG2 VAL A 180      23.564  -2.218  11.985  1.00  1.410          H  
ATOM   2659  N   VAL A 181      20.108  -5.703  12.462  1.00  0.880          N  
ATOM   2660  CA  VAL A 181      19.217  -6.810  12.204  1.00  1.030          C  
ATOM   2661  C   VAL A 181      18.391  -6.401  10.986  1.00  1.120          C  
ATOM   2662  O   VAL A 181      17.751  -5.343  11.007  1.00  1.160          O  
ATOM   2663  CB  VAL A 181      18.312  -7.055  13.433  1.00  1.380          C  
ATOM   2664  CG1 VAL A 181      17.331  -8.189  13.191  1.00  1.380          C  
ATOM   2665  CG2 VAL A 181      19.181  -7.327  14.664  1.00  1.380          C  
ATOM   2666  H   VAL A 181      19.771  -4.943  13.055  1.00  1.060          H  
ATOM   2667  HA  VAL A 181      19.799  -7.704  11.978  1.00  1.240          H  
ATOM   2668  HB  VAL A 181      17.728  -6.175  13.598  1.00  1.660          H  
ATOM   2669 1HG1 VAL A 181      16.697  -8.308  14.069  1.00  1.660          H  
ATOM   2670 2HG1 VAL A 181      16.719  -7.974  12.351  1.00  1.660          H  
ATOM   2671 3HG1 VAL A 181      17.881  -9.113  13.012  1.00  1.660          H  
ATOM   2672 1HG2 VAL A 181      18.543  -7.465  15.537  1.00  1.660          H  
ATOM   2673 2HG2 VAL A 181      19.776  -8.224  14.500  1.00  1.660          H  
ATOM   2674 3HG2 VAL A 181      19.847  -6.481  14.840  1.00  1.660          H  
ATOM   2675  N   GLY A 182      18.324  -7.271   9.972  1.00  1.230          N  
ATOM   2676  CA  GLY A 182      17.610  -7.032   8.697  1.00  1.430          C  
ATOM   2677  C   GLY A 182      16.113  -6.714   8.838  1.00  1.610          C  
ATOM   2678  O   GLY A 182      15.472  -6.245   7.898  1.00  1.850          O  
ATOM   2679  H   GLY A 182      18.859  -8.126  10.061  1.00  1.480          H  
ATOM   2680 1HA  GLY A 182      18.102  -6.213   8.170  1.00  1.720          H  
ATOM   2681 2HA  GLY A 182      17.724  -7.911   8.063  1.00  1.720          H  
ATOM   2682  N   SER A 183      15.584  -6.958  10.026  1.00  1.580          N  
ATOM   2683  CA  SER A 183      14.206  -6.707  10.411  1.00  1.810          C  
ATOM   2684  C   SER A 183      14.037  -5.298  11.014  1.00  1.740          C  
ATOM   2685  O   SER A 183      12.948  -4.960  11.482  1.00  1.910          O  
ATOM   2686  CB  SER A 183      13.724  -7.776  11.379  1.00  2.440          C  
ATOM   2687  OG  SER A 183      13.705  -9.043  10.774  1.00  2.440          O  
ATOM   2688  H   SER A 183      16.199  -7.360  10.710  1.00  1.900          H  
ATOM   2689  HA  SER A 183      13.587  -6.762   9.515  1.00  2.170          H  
ATOM   2690 1HB  SER A 183      14.373  -7.809  12.235  1.00  2.930          H  
ATOM   2691 2HB  SER A 183      12.728  -7.523  11.734  1.00  2.930          H  
ATOM   2692  HG  SER A 183      13.348  -9.647  11.431  1.00  2.930          H  
ATOM   2693  N   ASN A 184      15.107  -4.476  10.933  1.00  1.560          N  
ATOM   2694  CA  ASN A 184      15.228  -3.092  11.432  1.00  1.560          C  
ATOM   2695  C   ASN A 184      15.288  -2.931  12.953  1.00  1.400          C  
ATOM   2696  O   ASN A 184      14.559  -2.140  13.553  1.00  1.570          O  
ATOM   2697  CB  ASN A 184      14.102  -2.250  10.883  1.00  2.180          C  
ATOM   2698  CG  ASN A 184      14.123  -2.184   9.388  1.00  2.180          C  
ATOM   2699  OD1 ASN A 184      15.136  -1.807   8.781  1.00  2.180          O  
ATOM   2700  ND2 ASN A 184      13.034  -2.564   8.770  1.00  2.180          N  
ATOM   2701  H   ASN A 184      15.962  -4.872  10.538  1.00  1.870          H  
ATOM   2702  HA  ASN A 184      16.168  -2.696  11.045  1.00  1.870          H  
ATOM   2703 1HB  ASN A 184      13.140  -2.603  11.224  1.00  2.620          H  
ATOM   2704 2HB  ASN A 184      14.221  -1.246  11.264  1.00  2.620          H  
ATOM   2705 1HD2 ASN A 184      12.992  -2.549   7.772  1.00  2.620          H  
ATOM   2706 2HD2 ASN A 184      12.244  -2.877   9.300  1.00  2.620          H  
ATOM   2707  N   TRP A 185      16.221  -3.675  13.548  1.00  1.160          N  
ATOM   2708  CA  TRP A 185      16.505  -3.656  14.994  1.00  1.090          C  
ATOM   2709  C   TRP A 185      18.016  -3.628  15.196  1.00  0.910          C  
ATOM   2710  O   TRP A 185      18.756  -3.983  14.280  1.00  0.870          O  
ATOM   2711  CB  TRP A 185      15.895  -4.869  15.704  1.00  1.550          C  
ATOM   2712  CG  TRP A 185      14.468  -4.956  15.430  1.00  1.550          C  
ATOM   2713  CD1 TRP A 185      13.918  -5.650  14.428  1.00  1.550          C  
ATOM   2714  CD2 TRP A 185      13.389  -4.285  16.089  1.00  1.550          C  
ATOM   2715  NE1 TRP A 185      12.573  -5.465  14.404  1.00  1.550          N  
ATOM   2716  CE2 TRP A 185      12.232  -4.625  15.407  1.00  1.550          C  
ATOM   2717  CE3 TRP A 185      13.312  -3.431  17.174  1.00  1.550          C  
ATOM   2718  CZ2 TRP A 185      11.008  -4.124  15.762  1.00  1.550          C  
ATOM   2719  CZ3 TRP A 185      12.087  -2.936  17.527  1.00  1.550          C  
ATOM   2720  CH2 TRP A 185      10.964  -3.269  16.835  1.00  1.550          C  
ATOM   2721  H   TRP A 185      16.775  -4.258  12.917  1.00  1.390          H  
ATOM   2722  HA  TRP A 185      16.079  -2.752  15.427  1.00  1.310          H  
ATOM   2723 1HB  TRP A 185      16.368  -5.783  15.385  1.00  1.860          H  
ATOM   2724 2HB  TRP A 185      16.040  -4.781  16.779  1.00  1.860          H  
ATOM   2725  HD1 TRP A 185      14.478  -6.244  13.739  1.00  1.860          H  
ATOM   2726  HE1 TRP A 185      11.931  -5.864  13.732  1.00  1.860          H  
ATOM   2727  HE3 TRP A 185      14.198  -3.154  17.727  1.00  1.860          H  
ATOM   2728  HZ2 TRP A 185      10.102  -4.383  15.227  1.00  1.860          H  
ATOM   2729  HZ3 TRP A 185      12.045  -2.274  18.369  1.00  1.860          H  
ATOM   2730  HH2 TRP A 185      10.014  -2.858  17.128  1.00  1.860          H  
ATOM   2731  N   THR A 186      18.493  -3.195  16.358  1.00  0.950          N  
ATOM   2732  CA  THR A 186      19.938  -3.239  16.583  1.00  0.840          C  
ATOM   2733  C   THR A 186      20.329  -3.972  17.836  1.00  0.900          C  
ATOM   2734  O   THR A 186      19.484  -4.321  18.667  1.00  1.100          O  
ATOM   2735  CB  THR A 186      20.568  -1.837  16.672  1.00  1.220          C  
ATOM   2736  OG1 THR A 186      21.992  -1.992  16.668  1.00  1.220          O  
ATOM   2737  CG2 THR A 186      20.155  -1.100  17.975  1.00  1.220          C  
ATOM   2738  H   THR A 186      17.873  -2.891  17.094  1.00  1.140          H  
ATOM   2739  HA  THR A 186      20.404  -3.763  15.750  1.00  1.010          H  
ATOM   2740  HB  THR A 186      20.262  -1.252  15.808  1.00  1.460          H  
ATOM   2741  HG1 THR A 186      22.285  -2.308  15.780  1.00  1.460          H  
ATOM   2742 1HG2 THR A 186      20.632  -0.122  17.999  1.00  1.460          H  
ATOM   2743 2HG2 THR A 186      19.092  -0.973  18.006  1.00  1.460          H  
ATOM   2744 3HG2 THR A 186      20.467  -1.662  18.853  1.00  1.460          H  
ATOM   2745  N   SER A 187      21.632  -4.160  17.982  1.00  0.810          N  
ATOM   2746  CA  SER A 187      22.175  -4.783  19.180  1.00  0.890          C  
ATOM   2747  C   SER A 187      23.601  -4.296  19.484  1.00  0.860          C  
ATOM   2748  O   SER A 187      24.523  -4.544  18.703  1.00  0.920          O  
ATOM   2749  CB  SER A 187      22.171  -6.287  19.023  1.00  1.210          C  
ATOM   2750  OG  SER A 187      22.699  -6.906  20.162  1.00  1.210          O  
ATOM   2751  H   SER A 187      22.223  -3.847  17.201  1.00  0.970          H  
ATOM   2752  HA  SER A 187      21.500  -4.568  19.998  1.00  1.070          H  
ATOM   2753 1HB  SER A 187      21.150  -6.630  18.857  1.00  1.460          H  
ATOM   2754 2HB  SER A 187      22.756  -6.563  18.148  1.00  1.460          H  
ATOM   2755  HG  SER A 187      22.613  -7.849  20.013  1.00  1.460          H  
ATOM   2756  N   PRO A 188      23.833  -3.561  20.586  1.00  0.840          N  
ATOM   2757  CA  PRO A 188      25.127  -3.025  20.977  1.00  0.810          C  
ATOM   2758  C   PRO A 188      26.200  -4.094  21.081  1.00  0.880          C  
ATOM   2759  O   PRO A 188      25.955  -5.171  21.627  1.00  1.020          O  
ATOM   2760  CB  PRO A 188      24.827  -2.422  22.350  1.00  1.220          C  
ATOM   2761  CG  PRO A 188      23.374  -2.068  22.289  1.00  1.220          C  
ATOM   2762  CD  PRO A 188      22.731  -3.164  21.482  1.00  1.220          C  
ATOM   2763  HA  PRO A 188      25.431  -2.232  20.283  1.00  0.970          H  
ATOM   2764 1HB  PRO A 188      25.056  -3.155  23.137  1.00  1.460          H  
ATOM   2765 2HB  PRO A 188      25.473  -1.554  22.526  1.00  1.460          H  
ATOM   2766 1HG  PRO A 188      22.948  -1.955  23.300  1.00  1.460          H  
ATOM   2767 2HG  PRO A 188      23.278  -1.103  21.788  1.00  1.460          H  
ATOM   2768 1HD  PRO A 188      22.420  -4.008  22.124  1.00  1.460          H  
ATOM   2769 2HD  PRO A 188      21.891  -2.702  20.926  1.00  1.460          H  
ATOM   2770  N   LYS A 189      27.393  -3.757  20.611  1.00  0.840          N  
ATOM   2771  CA  LYS A 189      28.558  -4.628  20.658  1.00  0.960          C  
ATOM   2772  C   LYS A 189      29.664  -3.977  21.478  1.00  0.880          C  
ATOM   2773  O   LYS A 189      30.418  -4.660  22.175  1.00  0.980          O  
ATOM   2774  CB  LYS A 189      29.057  -4.943  19.244  1.00  1.300          C  
ATOM   2775  CG  LYS A 189      28.047  -5.683  18.342  1.00  1.300          C  
ATOM   2776  CD  LYS A 189      27.742  -7.103  18.847  1.00  1.300          C  
ATOM   2777  CE  LYS A 189      26.818  -7.825  17.899  1.00  1.300          C  
ATOM   2778  NZ  LYS A 189      26.486  -9.202  18.363  1.00  1.300          N  
ATOM   2779  H   LYS A 189      27.490  -2.854  20.154  1.00  1.010          H  
ATOM   2780  HA  LYS A 189      28.287  -5.552  21.164  1.00  1.150          H  
ATOM   2781 1HB  LYS A 189      29.316  -4.007  18.745  1.00  1.560          H  
ATOM   2782 2HB  LYS A 189      29.964  -5.543  19.305  1.00  1.560          H  
ATOM   2783 1HG  LYS A 189      27.113  -5.126  18.320  1.00  1.560          H  
ATOM   2784 2HG  LYS A 189      28.435  -5.736  17.326  1.00  1.560          H  
ATOM   2785 1HD  LYS A 189      28.667  -7.667  18.962  1.00  1.560          H  
ATOM   2786 2HD  LYS A 189      27.239  -7.049  19.812  1.00  1.560          H  
ATOM   2787 1HE  LYS A 189      25.892  -7.251  17.818  1.00  1.560          H  
ATOM   2788 2HE  LYS A 189      27.286  -7.886  16.918  1.00  1.560          H  
ATOM   2789 1HZ  LYS A 189      25.857  -9.616  17.690  1.00  1.560          H  
ATOM   2790 2HZ  LYS A 189      27.329  -9.759  18.436  1.00  1.560          H  
ATOM   2791 3HZ  LYS A 189      26.035  -9.149  19.268  1.00  1.560          H  
ATOM   2792  N   THR A 190      29.762  -2.651  21.392  1.00  0.740          N  
ATOM   2793  CA  THR A 190      30.807  -1.924  22.099  1.00  0.740          C  
ATOM   2794  C   THR A 190      30.360  -0.520  22.497  1.00  0.640          C  
ATOM   2795  O   THR A 190      29.539   0.113  21.817  1.00  0.600          O  
ATOM   2796  CB  THR A 190      32.103  -1.885  21.272  1.00  1.040          C  
ATOM   2797  OG1 THR A 190      33.122  -1.225  22.029  1.00  1.040          O  
ATOM   2798  CG2 THR A 190      31.885  -1.167  19.961  1.00  1.040          C  
ATOM   2799  H   THR A 190      29.114  -2.145  20.791  1.00  0.890          H  
ATOM   2800  HA  THR A 190      31.030  -2.462  23.019  1.00  0.890          H  
ATOM   2801  HB  THR A 190      32.422  -2.908  21.070  1.00  1.240          H  
ATOM   2802  HG1 THR A 190      33.980  -1.405  21.635  1.00  1.240          H  
ATOM   2803 1HG2 THR A 190      32.810  -1.160  19.391  1.00  1.240          H  
ATOM   2804 2HG2 THR A 190      31.111  -1.686  19.394  1.00  1.240          H  
ATOM   2805 3HG2 THR A 190      31.574  -0.142  20.151  1.00  1.240          H  
ATOM   2806  N   SER A 191      30.912  -0.047  23.610  1.00  0.720          N  
ATOM   2807  CA  SER A 191      30.634   1.270  24.170  1.00  0.830          C  
ATOM   2808  C   SER A 191      31.699   1.648  25.193  1.00  0.990          C  
ATOM   2809  O   SER A 191      32.551   0.819  25.515  1.00  1.260          O  
ATOM   2810  OXT SER A 191      31.431   2.557  25.981  1.00  1.240          O  
ATOM   2811  CB  SER A 191      29.282   1.281  24.860  1.00  1.050          C  
ATOM   2812  OG  SER A 191      29.049   2.525  25.463  1.00  1.050          O  
ATOM   2813  H   SER A 191      31.586  -0.636  24.082  1.00  0.860          H  
ATOM   2814  HA  SER A 191      30.641   2.006  23.364  1.00  1.000          H  
ATOM   2815 1HB  SER A 191      28.502   1.076  24.131  1.00  1.270          H  
ATOM   2816 2HB  SER A 191      29.247   0.495  25.610  1.00  1.270          H  
ATOM   2817  HG  SER A 191      29.747   2.593  26.152  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -948.447 109.557 674.394 -54.3438 19.3175 34.9007 340.961 -372.279 -1.76657 -11.4112 -312.877 -56.5011 -37.0064 -92.4456 -23.8361 -19.4167 0 2.98254 13.4737 93.0323 124.319 -46.1523 65.8946 -47.2485 23.4814 124.627 -396.789
GLY:NtermProteinFull_1 -2.78799 0.25424 2.48886 -0.00046 0 0 1.20775 -1.35745 -0 -0 -2.85223 0.3387 0 0 0 0 0 0.01204 0 0 0 0 0 0.83697 0 0.06697 -1.79261
LEU_2 -8.20429 1.39748 1.92087 -0.49449 0.17105 0.10399 1.95446 -2.035 -0.02442 -0.1093 -0.71976 0.31039 0 0 0 0 0 0.03267 0.70858 0.73252 0 -0.15816 0 0.18072 -0.20686 1.10878 -3.33074
PRO_3 -3.84855 0.79209 2.18112 -0.07201 0 0.04435 0.40101 -0.76468 -0 -0 -0.33362 0.5839 0 0 0 0 0 -0.17131 0.06159 0.34647 0 -0.7042 0 -2.4119 -0.17535 1.33026 -2.74081
SER_4 -3.1129 0.53202 2.08113 -0.04429 0.04021 0.08366 0.76239 -1.10625 -0 -0 0.16533 -0.25217 0 0 0 0 0 0.36004 0.001 0.64417 0 -0.03565 0.62337 -0.77834 0.73401 0.49973 1.19746
ASN_5 -5.04719 0.49286 4.26878 -0.29969 0.11298 0.5197 2.48434 -2.28644 -0.02442 -0.1093 -1.70957 -0.86189 0 0 0 -0.63532 0 -0.03732 0.01973 0 1.75384 -0.8855 0 -0.93687 1.14359 0.44492 -1.59277
LYS_6 -2.32329 0.29342 2.42622 -0.36395 0.03906 0.1682 0.52995 -1.13022 -0 -0 0.51725 0.11932 0 0 0 0 0 -0.09994 0.02801 1.62218 0 0.0122 0 -1.5107 0.18612 0.36867 0.88248
ASN_7 -2.13361 0.15898 2.28425 -0.19113 0.03572 0.32408 0.54344 -1.06098 -0 -0 0.1591 -0.92139 0 0 0 0 0 0.02412 0.03952 0 1.72879 -0.73665 0 -0.93687 -0.43007 0.28705 -0.82568
ALA_8 -4.67475 0.65011 2.76108 -0.0238 0 0 2.41255 -2.18981 -0.00127 -0.00463 -2.59439 -0.16789 0 0 0 0 0 -0.01723 0 0 0 -0.16613 0 1.8394 -0.52254 0.30197 -2.39734
VAL_9 -4.50758 0.32396 3.72945 -0.27296 0.19158 0.0555 2.43591 -2.06996 -0.00802 -0.02507 -3.02075 -0.08702 0 0 0 0 0 0.13186 0.02255 0.34026 0 -0.63298 0 1.9342 -0.49021 0.42908 -1.52018
ILE_10 -7.74131 1.53875 2.36514 -0.61665 0.42708 0.11433 1.8016 -2.22972 -0.00127 -0.00463 -1.55929 0.39837 0 0 -1.07284 0 0 -0.01688 0.09106 0.93483 0 -0.74963 0 0.73287 -0.41313 0.73803 -5.26329
SER_11 -4.20152 0.23725 4.6386 -0.01779 0 0.0298 2.47393 -2.22376 -0.02713 -0.20331 -4.46281 -0.95442 0 0 0 0 0 -0.00046 0.03022 0.9029 0 -0.17947 0.68745 -0.77834 0.46273 0.56032 -3.02581
GLY_12 -2.21758 0.21476 1.59086 -0.00044 0 0 0.57097 -1.00226 -0.0135 -0.11846 -0.80316 -0.22076 0 0 0 0 0 -0.01044 0 0 0 -1.51638 0 0.83697 0.76236 0.2969 -1.63017
THR_13 -1.70509 0.13297 2.08852 -0.12638 0.08742 0.07147 0.30018 -1.01183 -0.00539 -0.11207 0.19713 -0.87062 0 0 0 0 0 0.08843 0.00659 0.10241 0 -0.67522 2.28496 -1.0874 -0.10483 0.60522 0.26646
ASN_14 -4.0747 0.48006 4.25942 -0.19779 0.03019 0.31313 1.26004 -1.81429 -0.01781 -0.11119 -1.42124 -0.39655 0 0 -0.90003 0 0 -0.03896 0.01108 0 1.87543 -0.23325 0 -0.93687 -0.34497 0.78032 -1.47797
ILE_15 -5.00769 0.71456 0.99309 -0.45526 0.32078 0.09388 0.38335 -1.12672 -0 -0 0.18673 0.01893 0 0 0 0 0 0.06243 0.05673 0.35547 0 -0.68481 0 0.73287 -0.38013 0.66589 -3.06989
LEU_16 -4.07906 0.57224 2.81873 -0.52156 0.2069 0.14977 1.37336 -1.77895 -0.01219 -0.05141 -0.38437 0.01065 0 0 0 0 0 -0.04954 0.00056 1.07066 0 -0.22366 0 0.18072 -0.03161 0.70292 -0.04584
ASP_17 -4.15989 0.50567 5.78621 -0.10936 0.02018 0.33325 2.33615 -2.54766 -0.00329 -0.05035 -3.00824 -0.33856 0 0 -1.07284 0 0 -0.03439 0.05384 0 1.70366 0.1426 0 -2.3716 -0.01716 0.68872 -2.14305
ILE_18 -2.21189 0.36501 0.98314 -0.60808 0.37588 0.19305 0.06857 -0.81439 -0 -0 0.22392 -0.04701 0 0 0 0 0 -0.16226 0.02485 1.27495 0 0.37306 0 0.73287 -0.22583 0.53761 1.08345
ALA_19 -2.92064 0.54022 1.89926 -0.0287 0.0182 0 1.30347 -1.23224 -0 -0 -1.16661 -0.47133 0 0 0 0 0 -0.00473 0 0 0 -0.2308 0 1.8394 0.68255 0.41682 0.64486
SER_20 -2.74076 0.44832 3.27006 -0.04032 0.00521 0.07594 1.34462 -1.48236 -0.0106 -0.17159 -1.23266 -0.63161 0 0 0 0 0 -0.06647 0.00218 0.40454 0 0.48391 0.6205 -0.77834 1.6548 0.92128 2.07665
PRO_21 -4.10182 0.66883 3.6057 -0.17677 0.05561 0.12299 1.73175 -1.47951 -0 -0 -1.60967 0.06843 0 0 0 0 0 0.02546 0.00995 0.16412 0 -0.81141 0 -2.4119 1.18738 0.92859 -2.02226
GLY_22 -1.88615 0.24666 1.55985 -0.00029 0 0 0.83145 -0.87387 -0.00608 -0.08012 -1.10439 -0.23812 0 0 0 0 0 -0.04173 0 0 0 0.40501 0 0.83697 0.50943 0.28102 0.43966
VAL_23 -4.74641 1.30874 0.26789 -0.34031 0.15865 0.07979 0.78994 -1.0101 -0.02523 -0.15586 -0.91414 0.14141 0 0 0 0 0 0.15141 0.01815 2.06495 0 -0.44816 0 1.9342 0.49048 0.54392 0.30931
TYR_24 -7.75102 0.89973 2.92855 -0.51429 0.09981 0.24386 2.26787 -2.12724 -0.05162 -0.31109 -1.76454 -0.114 0 0 0 0 0 -0.00542 0.0012 0 3.79056 -0.39681 0.01248 1.2797 0.10196 0.72688 -0.68343
PHE_25 -4.85131 0.70131 1.82643 -1.31137 0.53377 0.92968 0.61186 -1.24455 -0 -0 -1.02268 -0.06832 0 0 0 0 0 0.12168 0.02151 0 1.50851 -0.31944 0 1.0402 -0.27281 0.72447 -1.07106
VAL_26 -5.67301 0.89308 2.34457 -0.30443 0.23537 0.06117 2.8313 -1.96457 -0 -0 -1.79188 -0.5683 0 0 0 0 0 -0.00983 0.07667 0.21718 0 -0.26198 0 1.9342 -0.33739 0.64108 -1.67675
MET_27 -4.16441 0.32441 1.14905 -0.24431 0.03023 0.07423 0.43905 -0.86806 -0 -0 -0.54872 -0.05662 0 0 0 0 0 -0.0026 0.13037 2.47877 0 -0.03507 0 0.60916 -0.18402 0.27758 -0.59095
GLY_28 -3.22184 0.27732 2.57204 -0.00138 0 0 1.74035 -1.45014 -0 -0 -1.94274 -0.31146 0 0 0 0 0 -0.10433 0 0 0 -0.81776 0 0.83697 0.53477 0.13253 -1.75567
MET_29 -5.36136 0.49631 3.34919 -0.52852 0.20716 0.08235 1.53157 -1.93203 -0 -0 -1.52402 -0.2202 0 0 0 0 0 0.06944 0.00574 1.55071 0 0.1641 0 0.60916 0.75577 0.44397 -0.30064
THR_30 -5.89736 0.75958 4.38809 -0.12883 0.0733 0.08964 1.9696 -2.40824 -0 -0 -2.70242 -0.53963 0 0 -0.77554 0 0 0.16678 0.07578 0.09169 0 -0.59678 2.28536 -1.0874 0.22049 1.01267 -3.00321
GLY_31 -1.87494 0.08434 2.71209 -0.00026 0 0 1.49965 -1.175 -0.00036 -0.00319 -3.56944 -0.15763 0 0 -1.88795 0 0 -0.09052 0 0 0 -0.86301 0 0.83697 0.02362 0.79156 -3.67408
GLY_32 -1.03985 0.0626 0.95156 -0.00135 0 0 0.1812 -0.43183 -0 -0 -0.03029 -0.34451 0 0 0 0 0 -0.10124 0 0 0 -1.53898 0 0.83697 0.37929 0.22011 -0.85631
MET_33 -2.27183 0.50851 1.93618 -0.47067 0.14072 0.04852 0.3426 -0.85618 -0 -0 0.68336 0.15843 0 0 0 0 0 -0.00415 0.06671 1.64998 0 0.00701 0 0.60916 0.03815 0.66732 3.25381
PRO_34 -1.67509 0.38671 0.88419 -0.08821 0.00039 0.05489 0.12434 -0.32571 -0 -0 0.33419 0.66861 0 0 0 0 0 -0.1474 0.00778 0.56686 0 -0.45569 0 -2.4119 -0.48682 0.74475 -1.8181
SER_35 -1.32299 0.16839 1.20531 -0.03952 0.01036 0.07658 0.35887 -0.57 -0 -0 0.34313 -0.42388 0 0 0 0 0 0.0077 0.00085 0.39136 0 0.21997 0.60132 -0.77834 1.28723 0.25862 1.79495
GLY_36 -1.08749 0.08516 1.11392 -0.00246 0 0 0.00122 -0.61825 -0.0115 -0.04087 0.18866 -0.41631 0 0 0 0 0 -0.10222 0 0 0 -1.45747 0 0.83697 1.73414 0.19925 0.42275
VAL_37 -2.08991 0.11796 1.02894 -0.27686 0.1694 0.06425 0.60637 -0.78752 -0 -0 -0.11606 -0.37548 0 0 0 0 0 0.19732 0.00021 0.18233 0 -0.71944 0 1.9342 0.05861 0.19719 0.19151
SER_38 -3.44034 0.35624 3.03411 -0.02955 0.00177 0.02537 1.14226 -1.45364 -0.0115 -0.04087 -1.04284 0.14811 0 0 -0.54507 0 0 -0.0292 0.07886 0.92767 0 0.21341 0.80855 -0.77834 0.20118 0.36537 -0.06845
SER_39 -3.65013 0.38685 2.84142 -0.02939 0 0.06786 1.39175 -1.44697 -0.01292 -0.09996 -1.92768 0.00033 0 0 0 -0.62363 0 0.14136 0.09821 0.04315 0 -0.46932 0.79448 -0.77834 0.44324 0.49364 -2.33607
GLY_40 -4.12757 0.23048 2.76672 -0.0013 0 0 1.87486 -1.80344 -0 -0 -1.77039 -0.3436 0 0 0 0 0 -0.01247 0 0 0 -0.92921 0 0.83697 0.35504 0.34773 -2.57617
PHE_41 -9.05901 0.7731 2.85366 -0.57368 0.0513 0.27695 2.3487 -2.43375 -0 -0 -2.74062 0.08057 0 0 0 0 0 -0.00477 0.0644 0 1.90526 -0.26398 0 1.0402 0.12126 0.3453 -5.21512
LEU_42 -8.41135 0.99608 2.52045 -0.79446 0.38263 0.24135 2.50057 -2.36515 -0.01694 -0.05839 -2.09759 0.13597 0 0 0 0 0 0.02293 0.06436 1.48118 0 -0.1252 0 0.18072 0.0487 0.86927 -4.42485
ASP_43 -5.90461 0.32773 6.57132 -0.11127 0.00927 0.32517 3.13108 -3.10619 -0.01549 -0.13875 -4.63059 -0.04268 0 0 0 0 0 -0.02456 0.00685 0 3.02377 -0.10681 0 -2.3716 0.25339 0.91889 -1.88509
LEU_44 -7.99968 0.99033 2.8021 -0.62333 0.23848 0.17938 3.07437 -2.52599 -0.01694 -0.05839 -3.97106 0.24992 0 0 0 0 0 -0.04064 0.31319 0.55162 0 -0.32599 0 0.18072 -0.03988 0.84271 -6.17908
SER_45 -4.7262 0.4387 4.32037 -0.03017 0 0.0705 1.96139 -2.20496 -0.0179 -0.18398 -2.48109 -0.29528 0 0 0 0 0 0.02135 0 0.20438 0 -0.40306 0.60038 -0.77834 -0.17494 0.63817 -3.04069
VAL_46 -5.8075 0.31198 2.80905 -0.32014 0.39839 0.07482 1.4581 -1.86534 -0.03152 -0.1571 -1.20598 -0.88428 0 0 0 0 0 0.05953 0.09613 1.65192 0 -0.47904 0 1.9342 -0.05534 0.38567 -1.62644
ASP_47 -3.2745 0.16642 5.38984 -0.11477 0.00761 0.33811 2.38695 -2.20034 -0.0111 -0.13898 -4.4983 -0.31176 0 0 0 -0.82209 0 -0.05355 0.00592 0 3.40106 -0.58443 0 -2.3716 -0.10981 0.48959 -2.30573
ALA_48 -2.42341 0.32285 2.59382 -0.0103 0 0 1.21686 -1.29349 -0.02167 -0.11686 0.16038 -0.29697 0 0 0 0 0 -0.12709 0 0 0 0.41616 0 1.8394 0.79808 0.31462 3.37237
ASN_49 -2.32128 0.11337 2.40429 -0.35692 0.06032 0.69928 1.03248 -1.14026 -0.01929 -0.15819 -0.05608 -1.71908 0 0 0 0 0 -0.05817 0.14032 0 2.38195 -0.64976 0 -0.93687 0.6465 0.28246 0.34509
ASP_50 -3.87029 0.39667 6.43444 -0.10619 0.01166 0.31303 2.82023 -2.74008 -0.01381 -0.11292 -5.0198 -1.12541 0 0 -0.85862 -0.49395 0 0.00865 0.11796 0 2.64495 -0.25058 0 -2.3716 -0.21844 0.44453 -3.98958
ASN_51 -5.73781 0.25444 5.44867 -0.25656 0.02064 0.40014 2.16127 -2.66823 -0.00106 -0.02604 -2.76926 -0.6641 0 0 -1.20232 0 0 0.07099 0.10256 0 2.26308 -0.20552 0 -0.93687 0.42384 0.70393 -2.61821
ARG_52 -7.95706 0.99058 8.9437 -1.05418 0.37429 0.80187 3.09601 -3.7279 -0.00052 -0.00769 -5.52026 0.03777 0 0 -0.34371 -0.49395 0 -0.00132 0.05428 1.85092 0 -0.2161 0 -1.2888 0.21902 1.04794 -3.19509
LEU_53 -7.71119 1.50256 1.32463 -0.57007 0.49926 0.17605 1.6911 -1.80584 -0 -0 -1.77891 0.06102 0 0 0 0 0 -0.00109 0.13948 1.0335 0 -0.10063 0 0.18072 0.26765 1.3601 -3.73167
ALA_54 -5.3823 0.67786 3.32988 -0.02601 0.00039 0 2.63463 -2.30537 -0.00541 -0.01663 -3.01862 -0.27458 0 0 0 0 0 0.11849 0 0 0 0.16478 0 1.8394 0.17978 0.91046 -1.17325
ARG_55 -10.0923 0.87861 7.26017 -0.80171 0.19876 0.51852 3.98479 -3.43016 -0.00955 -0.11606 -3.83317 0.02032 0 0 0 0 0 -0.03624 0.20959 4.0673 0 0.10943 0 -1.2888 -0.1794 0.54987 -1.99
LEU_56 -9.14599 0.62887 3.07489 -0.47535 0.23598 0.12165 2.21034 -2.76001 -0.01079 -0.06387 -2.76046 0.03848 0 0 0 0 0 0.07735 0.23975 1.62095 0 0.09411 0 0.18072 0.0402 0.77131 -5.88186
THR_57 -4.26361 0.30034 4.3669 -0.17589 0.10907 0.06212 2.96568 -2.08184 -5e-05 -0.00019 -2.95147 -0.20374 0 0 0 -0.36242 0 0.07692 0.02684 0.09821 0 -0.00882 2.30771 -1.0874 0.04356 0.59469 -0.1834
ASP_58 -5.31163 0.88184 5.28152 -0.25004 0.03337 0.82074 2.04801 -2.44429 -0.013 -0.0684 -3.94366 -0.54242 0 0 0 -0.62363 0 0.23334 0.00849 0 2.09612 -0.75126 0 -2.3716 -0.02581 0.60806 -4.33425
ALA_59 -3.28291 0.24332 4.14299 -0.02937 0.00365 0 2.73749 -2.19462 -0 -0 -2.40777 -0.52094 0 0 0 0 0 0.20671 0 0 0 -0.08964 0 1.8394 0.08041 1.06073 1.78944
GLU_60 -3.57744 0.43291 4.35344 -0.34504 0.0952 0.42187 1.81353 -2.00864 -0 -0 -1.99143 -0.63323 0 0 0 0 0 0.12647 0.01551 0 3.00521 -0.13823 0 -2.7348 0.12149 0.90232 -0.14086
THR_61 -1.5358 0.11495 1.58831 -0.12363 0.07113 0.06309 0.41107 -0.82191 -0 -0 0.19341 -1.08163 0 0 0 0 0 -0.00016 0.00933 0.08202 0 0.01614 2.26589 -1.0874 -0.15701 0.40087 0.40867
GLY_62 -2.02299 0.41089 2.55001 -8e-05 0 0 1.06236 -1.22952 -0.03764 -0.13975 -0.46062 -0.3485 0 0 0 0 0 -0.0857 0 0 0 0.61561 0 0.83697 0.23981 0.20858 1.59943
LYS_63 -3.43427 0.14394 3.4161 -0.33007 0.05324 0.20714 1.85164 -1.70498 -0 -0 -2.00321 -0.37596 0 0 0 0 0 0.0156 0.02794 1.54826 0 -0.15285 0 -1.5107 0.20869 0.16574 -1.87374
GLU_64 -5.99453 0.7326 5.5047 -0.2601 0.028 0.29629 2.21919 -2.73199 -0.03769 -0.13994 -1.63816 -0.29456 0 0 0 0 0 0.03719 0.01585 0 3.91043 -0.03073 0 -2.7348 -0.09898 0.23014 -0.98709
TYR_65 -10.8923 1.83171 3.77398 -0.78052 0.27174 0.47525 3.37703 -3.19378 -0.00627 -0.01926 -3.52871 -0.15171 0 0 0 -0.63532 0 0.05369 0.18535 0 1.9929 -0.1405 0.01537 1.2797 -0.05427 1.06383 -5.08213
THR_66 -5.47472 0.41661 4.76538 -0.17409 0.0868 0.06291 2.73842 -2.51022 -0 -0 -2.65234 -0.27092 0 0 0 0 0 -0.05046 0.00043 0.1154 0 -0.074 2.29534 -1.0874 -0.07098 1.14561 -0.73823
SER_67 -5.57487 0.28801 4.87611 -0.04056 7e-05 0.07116 2.57201 -2.44709 -0.01166 -0.13133 -2.64442 0.04323 0 0 -0.90003 0 0 -0.01512 0.01249 0.69256 0 -0.1201 1.81147 -0.77834 -0.21401 0.42172 -2.08869
ILE_68 -6.12803 0.52386 2.91668 -0.47454 0.39629 0.08899 1.445 -1.98199 -0.01067 -0.07093 -0.66818 0.009 0 0 0 0 0 0.09438 0.09432 0.63498 0 -0.45846 0 0.73287 -0.09522 0.4574 -2.49427
LYS_69 -5.11938 0.60605 4.11167 -0.30447 0.02822 0.10909 2.15001 -1.71957 -0.01067 -0.07093 -1.0294 0.03429 0 0 0 0 0 0.04879 0.01178 1.95087 0 0.24674 0 -1.5107 0.33086 0.41407 0.27734
LYS_70 -5.79149 0.99806 5.07714 -0.48463 0.13071 0.26105 1.43484 -1.9129 -5e-05 -0.00028 -3.28719 -0.22572 0 0 0 -0.82209 0 0.22495 0.32763 2.86883 0 0.11868 0 -1.5107 0.19372 1.009 -1.39043
PRO_71 -5.31082 1.01954 4.10911 -0.1497 0.00036 0.09864 1.2536 -1.41033 -0.00047 -0.00742 -1.55031 0.25048 0 0 0 0 0 0.03024 0.02031 0.39839 0 -1.06697 0 -2.4119 -0.2679 1.25851 -3.73665
THR_72 -3.17159 0.33712 2.53589 -0.18748 0.09526 0.0659 0.76342 -1.24906 -0.01381 -0.11291 -1.65115 -0.97096 0 0 -0.18707 0 0 -0.02191 0.00016 0.712 0 -0.63613 2.32479 -1.0874 -0.17291 0.7137 -1.91415
GLY_73 -2.64088 0.46004 1.94194 -0.00101 0 0 1.06818 -1.2664 -0.01659 -0.13047 -0.52933 -0.32256 0 0 -0.18707 0 0 -0.08994 0 0 0 -1.47128 0 0.83697 0.36839 0.57691 -1.4031
THR_74 -1.30017 0.0691 1.35093 -0.12458 0.06174 0.06781 0.46329 -0.72746 -0 -0 0.1534 -1.20869 0 0 0 0 0 -0.03443 0.02095 0.04121 0 -0.0536 2.27148 -1.0874 0.12614 0.3841 0.47381
TYR_75 -9.19324 1.09248 1.70042 -0.88905 0.11605 0.42268 1.40148 -2.24764 -0 -0 -1.09984 -0.50438 0 0 -0.36892 0 0 -0.0499 0.1001 0 2.80632 0.03611 0.03723 1.2797 -0.29038 0.42012 -5.23066
THR_76 -5.04762 0.26715 3.50891 -0.13641 0.07093 0.10137 1.80115 -2.07896 -0.01754 -0.15462 -0.94472 -0.60392 0 0 0 0 0 0.06819 0.13334 0.07007 0 -0.23539 2.30723 -1.0874 -0.31535 0.65024 -1.64334
ALA_77 -4.40759 0.73428 2.84927 -0.02344 0.00041 0 2.17936 -2.02598 -0.00946 -0.07092 -1.26273 -0.35758 0 0 -1.0699 0 0 -0.01192 0 0 0 0.17004 0 1.8394 1.1976 0.4895 0.22034
TRP_78 -11.556 1.8561 6.02416 -1.05861 0.05815 0.26101 1.51626 -3.60485 -0.01252 -0.07355 -1.30519 -0.58995 0 0 -0.74267 0 0 -0.0221 0.04034 0 2.51115 -0.11274 0 1.6906 1.01213 0.48694 -3.62132
LYS_79 -7.07701 0.55807 6.95703 -0.76573 0.13658 0.64763 3.31636 -3.08003 -0.02376 -0.12084 -2.71816 0.06393 0 0 -0.78399 0 0 -0.02315 0.76652 4.63122 0 0.19496 0 -1.5107 -0.36141 0.66972 1.47724
LYS_80 -4.15593 0.20076 4.10213 -0.45686 0.11907 0.28629 1.1484 -1.77265 -0.0532 -0.27396 0.07951 -0.20772 0 0 0 0 0 -0.09179 0.03008 1.84527 0 -0.0622 0 -1.5107 -0.04223 0.52219 -0.29355
GLU_81 -2.84909 0.14252 3.38322 -0.45771 0.1799 1.40906 0.81812 -1.43068 -0 -0 -0.78997 -2.9523 0 0 0 0 0 -0.08784 0.01982 0 3.6889 -0.24558 0 -2.7348 -0.25187 0.46981 -1.6885
PHE_82 -7.93985 1.76513 2.18446 -0.63788 0.12018 0.26786 1.89899 -1.91107 -0.02691 -0.17108 -1.07551 0.26827 0 0 0 0 0 -0.00677 0.08424 0 2.35089 -0.22287 0 1.0402 -0.43366 0.65589 -1.78948
GLU_83 -4.04369 0.70767 4.48523 -0.30762 0.04938 0.39424 1.19443 -1.69166 -0.0191 -0.14307 -1.57455 -0.31754 0 0 0 0 0 -0.08775 0.01876 0 2.73851 -0.03196 0 -2.7348 -0.40796 1.19143 -0.58005
PRO_84 -3.50142 0.81794 2.54376 -0.07132 0 0.04416 1.38824 -1.1416 -0 -0 -0.88116 0.57492 0 0 0 0 0 -0.22755 0.07873 0.22373 0 -0.73418 0 -2.4119 -0.06451 1.22132 -2.14086
LYS_85 -4.71478 0.3821 6.98527 -0.41485 0.05603 0.223 2.1584 -2.5232 -0.00168 -0.0096 -4.26488 0.40434 0 0 -0.42029 -0.72133 0 -0.14952 0.0685 2.03877 0 -0.05677 0 -1.5107 0.12327 0.6906 -1.65731
ASP_86 -5.73547 0.60997 6.95906 -0.12278 0.02344 0.38272 3.02905 -2.98931 -0.02136 -0.16666 -5.3608 -0.34974 0 0 -0.43516 -0.72133 0 0.2691 0.00726 0 2.68753 -0.29691 0 -2.3716 -0.3002 0.43534 -4.46785
MET_87 -8.85647 1.48016 3.41253 -0.24173 0.0193 0.06815 1.83463 -2.25254 -0 -0 -1.48798 0.09584 0 0 0 0 0 -0.03382 0.55096 2.14986 0 0.12978 0 0.60916 -0.58683 0.88152 -2.22748
GLU_88 -8.19097 0.74406 8.62525 -0.2565 0.02218 0.30152 4.5068 -3.69064 -0 -0 -6.26531 -0.18281 0 0 -1.81257 -0.64305 0 0.19046 0.0414 0 3.66921 -0.07489 0 -2.7348 -0.59581 1.49087 -4.85559
LYS_89 -6.70268 0.41009 4.89589 -0.44219 0.18591 0.17941 2.42599 -2.35691 -0.0264 -0.15523 -1.7388 0.17092 0 0 0 0 0 0.23792 0.186 3.01449 0 0.00389 0 -1.5107 -0.35323 0.95736 -0.61827
TYR_90 -9.66059 3.06983 0.57922 -0.64694 0.18757 0.35702 1.67732 -1.85101 -0.01067 -0.03371 -1.27549 -0.24616 0 0 0 -0.64305 0 -0.03341 0.02239 0 2.14339 -0.06677 0.15269 1.2797 -0.09009 1.00032 -4.08846
LEU_91 -6.50161 0.83669 3.89778 -0.67438 0.39894 0.22933 1.99913 -2.36638 -0.00796 -0.05828 -2.43658 0.17922 0 0 0 0 0 -0.01435 0.07404 0.69731 0 -0.30581 0 0.18072 0.05357 1.35083 -2.46781
LEU_92 -8.85642 1.27756 1.68939 -0.60106 0.22739 0.15554 0.88747 -2.16117 -0.01067 -0.03371 0.01448 0.31742 0 0 0 0 0 -0.06068 0.05188 0.51287 0 -0.26244 0 0.18072 -0.02729 0.87661 -5.82212
SER_93 -2.3732 0.07895 2.82926 -0.02529 0 0.04057 1.09737 -1.27176 -0.03684 -0.25588 -0.61621 -1.24883 0 0 0 0 0 0.00423 0.00655 0.91291 0 0.28514 0.61742 -0.77834 0.19755 0.48574 -0.05065
SER_94 -3.81612 0.37083 3.79597 -0.02439 0 0.05852 1.85618 -1.79153 -0.03675 -0.25305 -0.32815 -0.34158 0 0 0 0 0 0.11015 0.00194 0.03698 0 -0.5534 0.60412 -0.77834 0.18195 0.28071 -0.62595
ILE_95 -9.68303 1.1675 2.52231 -0.43672 0.38591 0.08084 1.28522 -2.77183 -0.00036 -0.00319 -0.87902 0.01303 0 0 0 0 0 0.14532 0.16043 0.45635 0 -0.70855 0 0.73287 -0.27022 0.57707 -7.22608
ARG_96 -5.75249 0.443 6.43779 -0.47828 0.03579 0.24219 3.35334 -2.72799 -0.00034 -0.00905 -3.17576 0.56391 0 0 0 -1.17886 0 -0.07466 0.16674 2.01298 0 0.00514 0 -1.2888 -0.46376 1.04364 -0.84547
ASP_97 -2.60295 0.23926 3.34865 -0.11929 0.0185 0.37036 1.43318 -1.48447 -0 -0 -1.97475 -0.48561 0 0 -0.56734 0 0 -0.12235 0.01497 0 1.91148 -0.00107 0 -2.3716 -0.38669 0.77384 -2.00588
ASP_98 -2.45274 0.32137 3.31673 -0.11988 0.01459 0.36911 1.33395 -1.29096 -0 -0 -1.92257 -0.29997 0 0 0 -1.17886 0 -0.00823 0.03579 0 2.49326 -0.31219 0 -2.3716 -0.49065 0.26623 -2.29663
GLY_99 -2.43576 0.33541 3.23952 -0.00053 0 0 1.93429 -1.65826 -0 -0 -1.22253 -0.22203 0 0 0 0 0 -0.02748 0 0 0 -1.53506 0 0.83697 0.09599 0.44991 -0.20955
SER_100 -3.12374 0.62137 2.01346 -0.03013 0.00182 0.04964 1.18728 -1.32053 -0 -0 -0.2602 -0.93397 0 0 0 -0.36242 0 -0.11965 0.01172 0.13552 0 -0.39519 0.63115 -0.77834 0.41788 0.53418 -1.72016
ALA_101 -2.15771 0.43119 1.54723 -0.02411 2e-05 0 0.60913 -1.06003 -0.0153 -0.05133 -0.43257 -0.38427 0 0 0 0 0 -0.05985 0 0 0 -0.32391 0 1.8394 -0.44396 0.3954 -0.13068
SER_102 -4.05382 0.50459 3.81335 -0.03551 0.00031 0.06764 2.0147 -1.79557 -0.00046 -0.01222 -2.0527 -0.81538 0 0 0 0 0 -0.0727 0.00211 0.39966 0 0.33879 0.60868 -0.77834 -0.06973 0.69815 -1.23847
PHE_103 -10.8856 1.7605 2.35766 -0.53312 0.14483 0.26239 1.72905 -2.57497 -0.04435 -0.29757 -0.46443 -0.24753 0 0 0 0 0 0.1782 0.46338 0 3.03255 -0.39227 0 1.0402 0.70325 2.21136 -1.55651
PRO_104 -5.40724 0.77346 4.07728 -0.10869 0.01239 0.08058 2.26461 -1.74997 -0.00787 -0.05545 -2.34692 0.25276 0 0 0 0 0 0.18516 0.14548 0.12004 0 -0.7119 0 -2.4119 0.45396 2.16654 -2.26769
LEU_105 -9.90384 1.95284 2.87662 -0.63908 0.53291 0.18663 2.5371 -2.98691 -0.00614 -0.01816 -2.58966 0.14305 0 0 0 0 0 0.06486 0.24465 1.59502 0 0.30553 0 0.18072 0.2353 1.40403 -3.88454
LEU_106 -7.42367 0.74478 2.63964 -0.61531 0.54793 0.1211 2.16924 -2.1857 -0.00538 -0.01603 -2.60124 0.23531 0 0 0 0 0 -0.02344 0.02026 2.92578 0 -0.33347 0 0.18072 0.21991 1.45463 -1.94495
VAL_107 -8.79558 1.56017 2.33378 -0.30518 0.3826 0.07685 2.69272 -2.61127 -0.00629 -0.01857 -3.10677 -0.14727 0 0 0 0 0 0.20198 0.05232 0.10435 0 -0.46095 0 1.9342 -0.19893 1.32236 -4.98948
TYR_108 -10.444 1.14344 5.80334 -0.69759 0.12482 0.29606 3.42326 -3.70069 -0.02213 -0.17179 -3.17185 -0.24617 0 0 0 0 0 -0.05469 0.97488 0 2.51573 -0.09935 2e-05 1.2797 -0.02406 1.56509 -1.50595
THR_109 -6.49593 0.69978 4.93834 -0.17679 0.07921 0.06581 3.20069 -2.78113 -0.00961 -0.07133 -2.82723 0.25572 0 0 -0.36892 0 0 0.0683 0.06949 0.11546 0 0.15667 2.33048 -1.0874 0.34124 1.1894 -0.30776
SER_110 -3.78392 0.47016 2.90349 -0.03059 0.00239 0.04985 1.17426 -1.51015 -0.02112 -0.12577 -1.19796 -0.97773 0 0 -0.43516 0 0 0.2374 0.01361 0.19416 0 -0.3572 0.61924 -0.77834 -0.1534 0.81853 -2.88826
ASP_111 -6.07247 0.70581 7.15534 -0.17578 0.00991 0.53661 2.84679 -3.22069 -0.01669 -0.09626 -2.59177 -1.07124 0 0 -0.75016 0 0 0.07377 0.00667 0 2.69492 -0.06601 0 -2.3716 0.23172 0.77228 -1.39885
SER_112 -2.99235 0.15797 2.83723 -0.03165 0.00239 0.05448 0.65242 -1.38778 -0.00466 -0.04762 -0.22464 -0.89539 0 0 0 0 0 -0.04802 0.02621 0.27987 0 -0.30451 0.66613 -0.77834 0.16253 0.69812 -1.17762
LYS_113 -5.73643 0.693 4.89906 -0.49992 0.15546 0.27874 2.44221 -2.29171 -0 -0 -0.9582 0.1619 0 0 -0.75016 0 0 0.00525 0.04212 1.96142 0 -0.01978 0 -1.5107 -0.50899 0.43966 -1.19707
THR_114 -3.08149 0.15828 2.31729 -0.12262 0.08449 0.07081 1.3368 -1.34928 -0.00419 -0.01411 -1.31566 -1.23348 0 0 -0.78399 0 0 -0.03101 0.01355 0.01442 0 -0.39108 2.26356 -1.0874 -0.37441 0.33041 -3.19913
PHE_115 -5.09866 0.36707 4.09959 -0.7568 0.05718 0.06231 2.72898 -2.35429 -0.00509 -0.04815 -0.97242 -0.41868 0 0 0 0 0 0.0597 0.00186 0 2.83808 -0.1285 0 1.0402 -0.29497 0.29443 1.47186
GLN_116 -5.44531 0.59328 3.67159 -0.40606 0.11961 0.25741 1.63559 -2.06933 -0.00419 -0.01411 -1.02155 -0.5528 0 0 0 0 0 0.00644 0.02964 0 3.03357 0.10376 0 -0.18838 0.18247 0.6307 0.56232
GLN_117 -5.71613 0.38694 5.72746 -0.83695 0.16997 0.89319 2.59424 -2.78112 -0 -0 -1.98529 -0.93328 0 0 0 -0.68198 0 -0.03521 0.06084 0 2.90119 -0.18425 0 -0.18838 0.1014 0.72481 0.21745
ALA_118 -5.37627 0.45662 4.32885 -0.02074 0 0 2.41679 -2.48089 -0.0001 -0.0019 -1.18139 -0.35734 0 0 0 0 0 0.06274 0 0 0 -0.25961 0 1.8394 -0.3753 0.3732 -0.57594
ILE_119 -10.1651 0.97399 5.94653 -0.49577 0.42305 0.09749 2.91009 -3.60605 -0.01105 -0.07474 -2.29323 0.08687 0 0 0 0 0 -0.05827 0.04652 0.52288 0 -0.43314 0 0.73287 -0.20803 0.33689 -5.2682
ILE_120 -7.35412 0.60813 6.08869 -0.49353 0.38481 0.0977 2.64201 -3.18689 -0.00509 -0.04815 -1.85301 0.1129 0 0 0 0 0 0.01605 0.01476 0.47014 0 -0.40315 0 0.73287 0.11917 0.43388 -1.62283
ASP_121 -6.11925 0.29616 7.75475 -0.10791 0.00766 0.32851 3.20656 -3.43511 -0 -0 -3.91888 -0.29813 0 0 0 -0.68198 0 -0.0391 0.0091 0 1.71678 0.24189 0 -2.3716 -0.01602 0.41526 -3.0113
HIS_D_122 -7.00158 0.34155 7.53734 -0.38437 0.00693 0.4604 3.05619 -3.56154 -0 -0 -3.62903 -0.41277 0 0 0 0 0 0.13936 0.23099 0 2.2722 -0.02764 0 -0.45461 -0.17618 0.4689 -1.13385
ILE_123 -5.57588 0.27353 4.901 -0.47843 0.31315 0.09305 1.98401 -2.55574 -0 -0 -2.14906 0.0581 0 0 0 0 0 -0.05731 0.00852 0.5068 0 -0.5018 0 0.73287 0.01333 0.5449 -1.88897
ASP_124 -3.2823 0.14543 3.93668 -0.11041 0.01179 0.33895 1.35329 -1.88664 -0.01105 -0.07474 -0.6826 -0.34315 0 0 0 0 0 -0.02907 0.02139 0 1.69283 0.07786 0 -2.3716 -0.11525 0.40192 -0.92667
ARG_125 -5.1515 0.42599 5.93048 -0.68061 0.12752 0.492 2.27842 -2.73272 -0.0001 -0.0019 -1.67601 0.37699 0 0 0 0 0 -0.08066 0.03166 1.8249 0 -0.03321 0 -1.2888 -0.44486 0.34357 -0.25886
THR_126 -3.88822 0.43417 3.27634 -0.17863 0.11031 0.14102 1.77849 -1.75341 -0 -0 -0.795 -1.51045 0 0 0 0 0 0.17019 0.16231 0.82307 0 1.16066 2.4139 -1.0874 1.28847 0.36492 2.91073
GLY_127 -2.20066 0.17865 2.35658 -4e-05 0 0 0.75929 -1.20573 -0 -0 -0.23094 -0.38493 0 0 0 0 0 -0.0717 0 0 0 0.20255 0 0.83697 1.65541 0.46023 2.35568
GLN_128 -5.18138 0.65286 4.6348 -0.2734 0.04974 0.23563 1.44393 -2.27359 -0.0098 -0.07514 -1.26251 -0.70497 0 0 0 -0.85666 0 -0.042 0.0651 0 2.8427 -0.28558 0 -0.18838 0.15039 0.61515 -0.46313
THR_129 -3.80012 0.12943 3.739 -0.12967 0.08835 0.08941 0.8561 -1.9574 -0.00466 -0.04762 -0.52459 -1.01029 0 0 0 0 0 0.10883 0.01906 0.04999 0 -0.46767 2.27373 -1.0874 -0.06956 0.57463 -1.17046
THR_130 -7.08767 1.06375 6.27037 -0.12933 0.23043 0.07655 4.24265 -3.4262 -0 -0 -3.70017 -0.51668 0 0 -0.86269 0 0 0.04474 0.1707 0.03794 0 -0.46313 2.28643 -1.0874 -0.32692 0.7288 -2.44784
PHE_131 -7.15834 0.47317 3.69733 -1.0147 0.10839 0.61779 2.49228 -2.26016 -0 -0 -2.07168 -0.15491 0 0 0 0 0 0.09291 6e-05 0 1.46692 -0.54968 0 1.0402 -0.37058 0.70076 -2.89025
THR_132 -7.09165 1.0135 4.18944 -0.16976 0.07999 0.06288 3.03922 -2.50174 -0.00217 -0.0144 -1.63211 -0.3651 0 0 0 0 0 -0.05355 0.01112 0.14725 0 -0.07068 2.31753 -1.0874 -0.07746 0.5179 -1.68722
PHE_133 -10.9199 1.64934 4.28932 -0.72253 0.07796 0.03573 3.1315 -3.26132 -0.00261 -0.00728 -2.66629 -0.41789 0 0 0 0 0 0.01018 0.00235 0 3.19697 -0.24232 0 1.0402 -0.0611 0.83149 -4.03624
TYR_134 -11.2328 1.19879 5.03765 -0.95573 0.10633 0.19632 2.78309 -3.51552 -0.03059 -0.14926 -2.01305 -0.41552 0 0 0 -0.70849 0 -0.04985 0.11559 0 2.61597 -0.00346 0.00572 1.2797 -0.16486 0.8355 -5.06445
VAL_135 -6.22394 0.49558 2.28045 -0.37921 0.31106 0.09403 1.85288 -2.05553 -0.03304 -0.21633 -2.45097 -0.18553 0 0 0 0 0 0.10462 0.03138 0.91626 0 -0.80564 0 1.9342 -0.24076 0.70379 -3.86667
GLN_136 -5.6379 0.71298 4.3568 -0.26397 0.02081 0.12202 2.19982 -2.21133 -0.01974 -0.07294 -1.30312 -0.10771 0 0 0 -0.70849 0 0.09847 0.08311 0 3.61323 -0.03013 0 -0.18838 -0.15764 0.92329 1.42917
GLY_137 -0.83008 0.15278 1.02514 -4e-05 0 0 0.3862 -0.49175 -3e-05 -0.0006 0.35268 -0.40561 0 0 0 0 0 -0.17695 0 0 0 0.34524 0 0.83697 0.32036 0.60953 2.12385
GLY_138 -1.40221 0.31151 1.4127 -8e-05 0 0 0.29291 -0.77884 -0 -0 0.33093 -0.34847 0 0 0 0 0 -0.09041 0 0 0 0.54566 0 0.83697 0.4948 0.32992 1.93541
VAL_139 -5.04783 0.84821 2.85441 -0.24926 0.1367 0.05041 1.77075 -1.87717 -0 -0 -1.33876 -0.29711 0 0 0 0 0 0.02653 0.26554 0.44174 0 -0.53907 0 1.9342 0.14478 0.4645 -0.41143
SER_140 -2.07285 0.27639 0.73509 -0.02871 0 0.06744 0.16995 -0.631 -0 -0 -0.34515 -0.29948 0 0 0 0 0 0.03704 0.00083 0.12667 0 -0.46798 0.60029 -0.77834 -0.20709 0.30411 -2.5128
GLY_141 -3.02346 0.29084 2.42087 -0.00108 0 0 1.63922 -1.41089 -0 -0 -1.11918 -0.23825 0 0 0 0 0 -0.08154 0 0 0 -1.54038 0 0.83697 0.21996 0.21193 -1.795
SER_142 -3.69772 0.77406 2.68518 -0.0308 0.00332 0.02627 0.94276 -1.41651 -0 -0 -0.09939 0.20946 0 0 0 0 0 0.2917 0.0003 0.71275 0 0.39497 0.60282 -0.77834 1.4418 1.04858 3.11119
PRO_143 -6.00878 0.98919 2.64669 -0.06785 0 0.04233 0.96892 -1.08678 -0 -0 0.71833 0.5933 0 0 0 0 0 -0.15865 0.02656 0.30147 0 -0.04716 0 -2.4119 1.02169 1.27761 -1.19503
MET_144 -5.92192 0.50913 4.13529 -0.38425 0.10969 0.03602 2.35845 -1.87276 -0 -0 -1.66274 -0.25442 0 0 0 0 0 0.0009 0.07901 1.636 0 -0.11423 0 0.60916 -0.0451 0.63236 -0.14938
SER_145 -2.40679 0.11716 2.17914 -0.02407 0 0.05815 0.58147 -1.06607 -0 -0 -0.06922 -0.34444 0 0 0 0 0 -0.0141 0.00115 0.04394 0 -0.56496 0.60051 -0.77834 -0.07899 0.4782 -1.28728
ASN_146 -2.84801 0.10657 2.98015 -0.19794 0.04261 0.3398 0.78521 -1.50104 -0.01643 -0.16456 -0.60857 -1.00051 0 0 0 0 0 -0.10535 0.06378 0 1.91441 -1.00588 0 -0.93687 -0.58011 0.41976 -2.31297
SER_147 -5.28736 0.45561 5.77667 -0.02302 0 0.01926 2.47588 -2.83486 -0.01458 -0.18568 -2.25174 0.14331 0 0 0 0 0 0.05041 0.08652 0.62103 0 -0.14572 0.67352 -0.77834 -0.45018 0.59311 -1.07617
CYS_148 -7.44662 1.33097 5.78202 -0.07093 0.01006 0.05399 2.10149 -2.72131 -0 -0 -3.36926 -0.45638 0 0 -0.50997 0 0 -0.079 0.48994 0.30127 0 0.03612 0 3.6196 0.29251 1.05181 0.41632
ARG_149 -7.76549 0.58369 7.53725 -0.58546 0.48737 0.46694 2.95952 -3.38772 -0.01705 -0.12752 -2.8688 -0.30892 0 0 -0.42029 0 0 -0.02037 0.26823 2.7802 0 -0.15733 0 -1.2888 0.26426 1.07253 -0.52775
GLY_150 -3.65835 0.52749 2.91254 -0.00023 0 0 1.21739 -1.62382 -0 -0 -0.43447 -0.29704 0 0 -0.86269 0 0 -0.14273 0 0 0 1.06973 0 0.83697 0.4026 0.62826 0.57565
LEU_151 -5.34885 0.29231 3.71512 -0.70149 0.21801 0.32231 1.75934 -2.02629 -0.01446 -0.06662 -0.54607 0.11702 0 0 0 0 0 0.28091 0.00401 0.76851 0 0.0184 0 0.18072 1.02458 0.67027 0.66774
PHE_152 -5.88714 0.39644 3.95777 -0.89694 0.10786 0.15546 2.13195 -2.47274 -0.01262 -0.10112 -1.3345 -0.65493 0 0 0 0 0 0.03362 0.1047 0 2.37506 -0.13704 0 1.0402 0.60966 0.79742 0.21312
MET_153 -7.98965 1.67068 2.47284 -0.33563 0.05785 0.08895 0.77113 -1.76218 -0.01446 -0.06662 -0.75915 0.10793 0 0 0 0 0 0.28664 0.08379 1.58788 0 -0.02644 0 0.60916 0.02867 0.87812 -2.31049
SER_154 -4.15553 0.28954 3.85979 -0.02961 0 0.06885 2.22416 -1.94218 -0.00039 -0.00178 -2.38209 -0.26309 0 0 0 0 0 0.12328 0.01187 0.28041 0 -0.34573 0.60971 -0.77834 -0.0367 0.67285 -1.79498
ASP_155 -4.38647 0.34367 2.89381 -0.10154 0.00323 0.29353 1.08927 -1.59298 -0 -0 -1.28555 -0.21137 0 0 0 0 0 0.60453 0.01141 0 2.13938 -0.19505 0 -2.3716 -0.03597 0.49319 -2.3085
THR_156 -5.89643 0.82819 5.25932 -0.15977 0.04991 0.05925 2.92419 -2.66677 -0.01339 -0.15741 -2.47073 0.2548 0 0 0 0 0 -0.10468 0.00098 0.06128 0 0.04583 2.34149 -1.0874 -0.03312 1.53483 0.77036
PRO_157 -2.12227 0.36355 1.0636 -0.06595 0 0.04159 0.42537 -0.55068 -0.00092 -0.02014 0.24 0.59781 0 0 0 0 0 -0.0782 0.05802 0.15594 0 -0.4956 0 -2.4119 0.11686 1.40626 -1.27665
ASN_158 -4.38747 0.36445 4.73251 -0.33073 0.14129 0.60953 2.46163 -2.36431 -0 -0 -1.6435 -0.80722 0 0 -0.72408 -0.78592 0 -0.00048 0.00594 0 1.85661 -0.39685 0 -0.93687 0.18242 0.42538 -1.59765
THR_159 -3.74651 0.3095 2.43784 -0.12557 0.06759 0.06987 0.8271 -1.54534 -0.00092 -0.02014 0.1293 -1.12443 0 0 0 0 0 0.078 0.01397 0.02495 0 -0.09803 2.27857 -1.0874 -0.14524 0.34102 -1.31587
SER_160 -2.06434 0.19278 2.66186 -0.04075 4e-05 0.05888 1.24901 -1.22707 -0 -0 -0.76394 -0.35512 0 0 -0.72408 -0.78592 0 -0.0552 0.09692 0.33105 0 -0.28015 1.8224 -0.77834 -0.49977 0.35653 -0.80519
SER_161 -2.71916 0.31391 3.32367 -0.03949 0.00987 0.0778 2.04867 -1.58536 -0.01343 -0.15815 -1.09609 -0.14779 0 0 0 0 0 0.21095 0.00608 1.01006 0 -0.02387 0.60017 -0.77834 0.83824 0.62196 2.4997
LEU_162 -5.79569 0.41861 2.32795 -0.69987 0.40514 0.27319 1.22422 -1.79361 -0.02004 -0.1625 0.40561 -0.03132 0 0 0 0 0 0.17919 0.22955 0.76339 0 0.0394 0 0.18072 1.50126 0.7467 0.19191
HIS_D_163 -2.96236 0.1215 3.26377 -0.75194 0.02439 0.77539 1.98022 -1.59533 -0.01183 -0.06384 -1.9018 -0.28562 0 0 0 0 0 0.02152 0.03201 0 1.62518 -0.29659 0 -0.45461 0.52324 0.46436 0.50768
GLY_164 -4.31608 0.59762 3.47937 -0.0006 0 0 2.14634 -2.06739 -4e-05 -0.00074 -2.99643 -0.24484 0 0 0 0 0 -0.09102 0 0 0 -0.21899 0 0.83697 0.64327 0.38872 -1.84383
VAL_165 -6.86219 0.54869 2.94863 -0.35179 0.1944 0.08339 2.70868 -2.44107 -0.01866 -0.0686 -2.53614 -0.21131 0 0 0 0 0 0.08077 0.00635 0.59964 0 -0.00064 0 1.9342 0.50011 0.50959 -2.37595
TYR_166 -6.9474 0.57876 4.13999 -0.70421 0.12653 0.41665 3.06141 -2.55739 -0.02159 -0.172 -3.2339 -0.10855 0 0 0 0 0 -0.04753 0.2195 0 2.23397 -0.00326 0.00354 1.2797 0.07876 0.53152 -1.12551
ASN_167 -6.56101 0.41784 5.67399 -0.33768 0.16972 0.63436 3.35446 -2.88844 -0.04024 -0.27697 -2.59662 -0.8084 0 0 0 0 0 -0.01742 0.08744 0 1.92643 -0.34023 0 -0.93687 0.04463 0.4669 -2.02811
ALA_168 -4.40858 0.2742 3.76997 -0.02613 0.00072 0 2.95166 -2.26484 -0.03088 -0.16548 -3.67219 -0.35374 0 0 0 0 0 0.00696 0 0 0 0.50176 0 1.8394 0.25313 0.33784 -0.98619
ILE_169 -8.82414 0.75342 4.92469 -0.48505 0.39851 0.10989 2.71006 -3.18267 -0 -0 -2.39916 -0.12302 0 0 0 0 0 0.33572 0.17773 0.27927 0 -0.62921 0 0.73287 0.06938 0.77402 -4.37766
GLY_170 -2.81544 0.12011 2.84826 -4e-05 0 0 1.04617 -1.44587 -0.00853 -0.02609 -0.83199 -0.36294 0 0 0 0 0 -0.12974 0 0 0 0.42545 0 0.83697 -0.03847 1.15586 0.77371
THR_171 -4.51379 0.84494 4.01759 -0.20573 0.1536 0.07779 1.30667 -1.8304 -0 -0 -0.39599 0.14523 0 0 0 0 0 0.28504 0.09161 0.31172 0 -0.24371 2.32273 -1.0874 0.35583 0.78684 2.42256
ASP_172 -5.2831 0.29722 6.65666 -0.10236 0.00801 0.31499 2.6361 -2.72952 -0.01403 -0.18048 -4.22701 -0.40174 0 0 -0.50997 -1.50008 0 -0.06082 0.17956 0 1.83966 0.00451 0 -2.3716 0.03139 0.60455 -4.80806
GLY_173 -1.67159 0.21284 2.28334 -6e-05 0 0 0.73072 -1.03932 -0 -0 -0.46607 -0.38817 0 0 0 0 0 -0.08231 0 0 0 -1.35558 0 0.83697 0.05797 0.44557 -0.43568
ARG_174 -5.98907 0.23841 5.57447 -0.69613 0.14595 0.46001 2.78943 -2.5476 -0 -0 -2.85442 0.19492 0 0 0 -1.19467 0 0.07759 0.38569 2.04622 0 -0.20059 0 -1.2888 0.17837 0.3641 -2.31613
ASN_175 -3.48193 0.26976 2.50175 -0.27149 0.04066 0.50245 0.81753 -1.47996 -0.00836 -0.05479 -0.28527 -0.85575 0 0 0 0 0 0.03833 0.02887 0 1.92641 -0.68568 0 -0.93687 0.18772 0.65424 -1.09239
VAL_176 -6.15848 0.33471 3.397 -0.27315 0.16475 0.05396 2.62428 -2.29179 -0.01142 -0.04263 -2.85875 0.10472 0 0 0 0 0 -0.08226 0.00373 0.08555 0 -0.4288 0 1.9342 0.00109 0.51801 -2.92527
THR_177 -5.05331 0.40516 3.64952 -0.16848 0.0857 0.06032 3.1591 -2.20155 -0.01902 -0.14537 -3.95914 -0.27022 0 0 0 0 0 -0.0415 0.04212 0.13074 0 -0.11641 2.28119 -1.0874 -0.23594 0.29154 -3.19295
GLY_178 -4.26719 0.42624 3.1755 -0.00087 0 0 2.27473 -1.94652 -0.00957 -0.02991 -3.11882 -0.29346 0 0 0 0 0 -0.03883 0 0 0 0.31976 0 0.83697 0.56659 0.20599 -1.8994
SER_179 -4.69258 0.29186 5.19381 -0.02755 0 0.06437 2.82907 -2.4641 -0.03626 -0.15378 -3.51656 -0.47834 0 0 0 0 0 0.04147 0.01405 0.22965 0 -0.37569 0.60392 -0.77834 0.28033 0.17568 -2.79898
VAL_180 -5.47889 0.59147 2.05915 -0.27862 0.20655 0.05891 0.91265 -1.85792 -0.03314 -0.22985 -1.16869 -0.17303 0 0 0 0 0 0.02565 0.0176 0.27903 0 -0.74634 0 1.9342 -0.44784 0.37598 -3.95313
VAL_181 -5.08325 0.63337 3.75308 -0.27512 0.13584 0.05603 2.89198 -2.29186 -0.01318 -0.04638 -1.99922 -0.11236 0 0 0 0 0 -0.0507 0.02554 0.13477 0 -0.51119 0 1.9342 -0.44505 0.67219 -0.59132
GLY_182 -1.1964 0.11675 1.36522 -4e-05 0 0 0.36171 -0.73446 -0.00127 -0.00351 0.29434 -0.40613 0 0 0 0 0 -0.22445 0 0 0 0.26205 0 0.83697 0.07261 0.61198 1.35537
SER_183 -2.99039 0.72813 2.83324 -0.0288 0.00974 0.02723 0.63675 -1.50301 -0 -0 0.01779 -0.05091 0 0 0 0 0 -0.07868 0.00109 0.62351 0 -0.06015 0.60509 -0.77834 0.1957 0.4965 0.68448
ASN_184 -4.93659 0.53125 4.00427 -0.19749 0.03155 0.34327 2.02511 -2.18196 -0 -0 -0.98739 -0.96904 0 0 0 0 0 -0.06181 0.02236 0 2.25296 -0.94313 0 -0.93687 0.26906 0.64872 -1.08572
TRP_185 -8.62294 0.95809 4.24362 -0.93546 0.06361 0.481 2.0216 -2.80595 -0 -0 -1.44575 -0.23826 0 0 0 0 0 0.00267 0.18228 0 1.80962 -0.23184 0 1.6906 0.47477 0.81078 -1.54158
THR_186 -4.48751 0.36096 2.44553 -0.21259 0.12638 0.08257 1.41503 -1.41951 -0 -0 -1.18833 -1.0284 0 0 0 0 0 0.013 0.00613 1.45439 0 -0.69805 2.30635 -1.0874 -0.07232 0.70455 -1.27923
SER_187 -3.4905 0.53628 4.24156 -0.03215 0.00216 0.06055 2.39134 -1.93523 -0.01249 -0.10259 -1.78647 -0.74071 0 0 0 0 0 -0.04741 0.00484 0.05643 0 -0.13785 0.60717 -0.77834 1.35032 0.99509 1.182
PRO_188 -3.6899 0.56634 1.44796 -0.12033 0.00438 0.08765 0.27902 -0.75656 -0 -0 0.04207 0.25296 0 0 0 0 0 -0.06607 0.01111 0.12998 0 -0.96435 0 -2.4119 1.1402 0.94245 -3.105
LYS_189 -3.60773 0.13198 3.72029 -0.50743 0.16453 0.32689 1.33155 -1.51475 -0.05276 -0.26528 -0.88985 -0.04556 0 0 0 0 0 0.02685 0.02454 1.63704 0 -0.24733 0 -1.5107 -0.18414 0.2745 -1.18738
THR_190 -2.7812 0.15834 2.77535 -0.21706 0.13046 0.09178 1.88223 -1.41384 -0.03808 -0.21488 -1.61364 -1.34267 0 0 0 0 0 0.0422 0.03427 0.59049 0 0.04096 2.29408 -1.0874 0.19783 0.21002 -0.26076
SER:CtermProteinFull_191 -1.59583 0.10739 1.33521 -0.08426 0.01331 0.16507 0.45907 -0.58729 -0.0084 -0.057 -0.9043 -1.22782 0 0 0 -0.55125 0 0 0.02065 0.08293 0 0 1.9949 -0.77834 0.00753 0.33889 -1.26953
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 514 DOMAINID 738 MODEL 2 T1004_transition
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 103.618 tmscore: 0.26655 5m9fA_201 prob: 100 ident: 42.45
ATOM      1  N   GLY A   1      13.632  22.719   2.593  1.00  3.890          N  
ATOM      2  CA  GLY A   1      12.235  22.323   2.436  1.00  3.890          C  
ATOM      3  C   GLY A   1      11.634  21.906   3.760  1.00  3.890          C  
ATOM      4  O   GLY A   1      11.507  20.711   4.049  1.00  3.890          O  
ATOM      5 1H   GLY A   1      14.087  22.531   1.708  1.00  4.670          H  
ATOM      6 2H   GLY A   1      13.699  23.703   2.806  1.00  4.670          H  
ATOM      7 3H   GLY A   1      14.069  22.177   3.323  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      11.662  23.134   1.993  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      12.178  21.488   1.741  1.00  4.670          H  
ATOM     10  N   LEU A   2      11.237  22.883   4.569  1.00  3.890          N  
ATOM     11  CA  LEU A   2      10.709  22.569   5.891  1.00  3.890          C  
ATOM     12  C   LEU A   2       9.477  21.646   5.848  1.00  3.890          C  
ATOM     13  O   LEU A   2       9.407  20.722   6.659  1.00  3.890          O  
ATOM     14  CB  LEU A   2      10.416  23.856   6.704  1.00  5.450          C  
ATOM     15  CG  LEU A   2       9.795  23.670   8.121  1.00  5.450          C  
ATOM     16  CD1 LEU A   2      10.748  22.888   9.033  1.00  5.450          C  
ATOM     17  CD2 LEU A   2       9.492  25.039   8.692  1.00  5.450          C  
ATOM     18  H   LEU A   2      11.284  23.852   4.237  1.00  4.670          H  
ATOM     19  HA  LEU A   2      11.492  22.035   6.422  1.00  4.670          H  
ATOM     20 1HB  LEU A   2      11.358  24.379   6.843  1.00  6.540          H  
ATOM     21 2HB  LEU A   2       9.772  24.521   6.167  1.00  6.540          H  
ATOM     22  HG  LEU A   2       8.863  23.104   8.042  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2      10.291  22.773  10.015  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2      10.941  21.900   8.620  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2      11.686  23.431   9.131  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2       9.041  24.938   9.677  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2      10.412  25.618   8.773  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2       8.807  25.558   8.036  1.00  6.540          H  
ATOM     29  N   PRO A   3       8.478  21.864   4.961  1.00  3.890          N  
ATOM     30  CA  PRO A   3       7.304  21.041   4.818  1.00  3.890          C  
ATOM     31  C   PRO A   3       7.501  19.919   3.791  1.00  3.890          C  
ATOM     32  O   PRO A   3       6.513  19.408   3.259  1.00  3.890          O  
ATOM     33  CB  PRO A   3       6.280  22.060   4.369  1.00  5.830          C  
ATOM     34  CG  PRO A   3       7.075  22.976   3.462  1.00  5.830          C  
ATOM     35  CD  PRO A   3       8.460  23.022   4.030  1.00  5.830          C  
ATOM     36  HA  PRO A   3       7.035  20.620   5.801  1.00  4.670          H  
ATOM     37 1HB  PRO A   3       5.444  21.540   3.901  1.00  7.000          H  
ATOM     38 2HB  PRO A   3       5.871  22.591   5.247  1.00  7.000          H  
ATOM     39 1HG  PRO A   3       7.122  22.596   2.452  1.00  7.000          H  
ATOM     40 2HG  PRO A   3       6.596  23.969   3.418  1.00  7.000          H  
ATOM     41 1HD  PRO A   3       9.107  22.859   3.170  1.00  7.000          H  
ATOM     42 2HD  PRO A   3       8.645  23.956   4.488  1.00  7.000          H  
ATOM     43  N   SER A   4       8.747  19.617   3.388  1.00  3.890          N  
ATOM     44  CA  SER A   4       8.921  18.548   2.419  1.00  3.890          C  
ATOM     45  C   SER A   4       8.710  17.268   3.208  1.00  3.890          C  
ATOM     46  O   SER A   4       8.823  17.284   4.439  1.00  3.890          O  
ATOM     47  CB  SER A   4      10.289  18.602   1.765  1.00  5.450          C  
ATOM     48  OG  SER A   4      11.306  18.296   2.678  1.00  5.450          O  
ATOM     49  H   SER A   4       9.586  20.049   3.774  1.00  4.670          H  
ATOM     50  HA  SER A   4       8.151  18.624   1.649  1.00  4.670          H  
ATOM     51 1HB  SER A   4      10.318  17.897   0.934  1.00  6.540          H  
ATOM     52 2HB  SER A   4      10.454  19.596   1.353  1.00  6.540          H  
ATOM     53  HG  SER A   4      11.400  19.081   3.261  1.00  6.540          H  
ATOM     54  N   ASN A   5       8.457  16.141   2.545  1.00  3.890          N  
ATOM     55  CA  ASN A   5       8.188  14.956   3.335  1.00  3.890          C  
ATOM     56  C   ASN A   5       8.537  13.662   2.604  1.00  3.890          C  
ATOM     57  O   ASN A   5       8.053  13.407   1.504  1.00  3.890          O  
ATOM     58  CB  ASN A   5       6.732  14.985   3.726  1.00  5.450          C  
ATOM     59  CG  ASN A   5       6.379  14.069   4.814  1.00  5.450          C  
ATOM     60  OD1 ASN A   5       6.639  12.853   4.803  1.00  5.450          O  
ATOM     61  ND2 ASN A   5       5.769  14.662   5.806  1.00  5.450          N  
ATOM     62  H   ASN A   5       8.406  16.124   1.537  1.00  4.670          H  
ATOM     63  HA  ASN A   5       8.801  14.994   4.238  1.00  4.670          H  
ATOM     64 1HB  ASN A   5       6.451  15.996   4.023  1.00  6.540          H  
ATOM     65 2HB  ASN A   5       6.136  14.735   2.851  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5       5.476  14.144   6.608  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5       5.600  15.682   5.736  1.00  6.540          H  
ATOM     68  N   LYS A   6       9.337  12.819   3.251  1.00  3.890          N  
ATOM     69  CA  LYS A   6       9.779  11.527   2.706  1.00  3.890          C  
ATOM     70  C   LYS A   6       8.634  10.557   2.382  1.00  3.890          C  
ATOM     71  O   LYS A   6       8.821   9.592   1.625  1.00  3.890          O  
ATOM     72  CB  LYS A   6      10.748  10.853   3.684  1.00  5.450          C  
ATOM     73  CG  LYS A   6      10.113  10.381   5.009  1.00  5.450          C  
ATOM     74  CD  LYS A   6      11.163   9.781   5.948  1.00  5.450          C  
ATOM     75  CE  LYS A   6      10.534   9.272   7.245  1.00  5.450          C  
ATOM     76  NZ  LYS A   6      11.558   8.718   8.181  1.00  5.450          N  
ATOM     77  H   LYS A   6       9.682  13.102   4.158  1.00  4.670          H  
ATOM     78  HA  LYS A   6      10.311  11.725   1.775  1.00  4.670          H  
ATOM     79 1HB  LYS A   6      11.193   9.982   3.203  1.00  6.540          H  
ATOM     80 2HB  LYS A   6      11.557  11.542   3.924  1.00  6.540          H  
ATOM     81 1HG  LYS A   6       9.614  11.216   5.503  1.00  6.540          H  
ATOM     82 2HG  LYS A   6       9.367   9.613   4.801  1.00  6.540          H  
ATOM     83 1HD  LYS A   6      11.659   8.949   5.446  1.00  6.540          H  
ATOM     84 2HD  LYS A   6      11.912  10.536   6.190  1.00  6.540          H  
ATOM     85 1HE  LYS A   6      10.015  10.094   7.736  1.00  6.540          H  
ATOM     86 2HE  LYS A   6       9.811   8.490   7.008  1.00  6.540          H  
ATOM     87 1HZ  LYS A   6      11.105   8.392   9.025  1.00  6.540          H  
ATOM     88 2HZ  LYS A   6      12.038   7.946   7.740  1.00  6.540          H  
ATOM     89 3HZ  LYS A   6      12.226   9.438   8.417  1.00  6.540          H  
ATOM     90  N   ASN A   7       7.465  10.788   2.977  1.00  3.890          N  
ATOM     91  CA  ASN A   7       6.327   9.925   2.757  1.00  3.890          C  
ATOM     92  C   ASN A   7       5.635  10.227   1.430  1.00  3.890          C  
ATOM     93  O   ASN A   7       5.039   9.337   0.835  1.00  3.890          O  
ATOM     94  CB  ASN A   7       5.340  10.053   3.892  1.00  5.450          C  
ATOM     95  CG  ASN A   7       5.854   9.467   5.181  1.00  5.450          C  
ATOM     96  OD1 ASN A   7       5.892   8.244   5.370  1.00  5.450          O  
ATOM     97  ND2 ASN A   7       6.263  10.331   6.075  1.00  5.450          N  
ATOM     98  H   ASN A   7       7.365  11.598   3.589  1.00  4.670          H  
ATOM     99  HA  ASN A   7       6.679   8.894   2.718  1.00  4.670          H  
ATOM    100 1HB  ASN A   7       5.098  11.092   4.042  1.00  6.540          H  
ATOM    101 2HB  ASN A   7       4.417   9.543   3.621  1.00  6.540          H  
ATOM    102 1HD2 ASN A   7       6.617  10.016   6.955  1.00  6.540          H  
ATOM    103 2HD2 ASN A   7       6.238  11.317   5.857  1.00  6.540          H  
ATOM    104  N   ALA A   8       5.660  11.481   0.978  1.00  3.890          N  
ATOM    105  CA  ALA A   8       5.020  11.854  -0.276  1.00  3.890          C  
ATOM    106  C   ALA A   8       5.492  13.242  -0.645  1.00  3.890          C  
ATOM    107  O   ALA A   8       5.215  14.205   0.073  1.00  3.890          O  
ATOM    108  CB  ALA A   8       3.511  11.816  -0.174  1.00  5.450          C  
ATOM    109  H   ALA A   8       6.215  12.199   1.448  1.00  4.670          H  
ATOM    110  HA  ALA A   8       5.346  11.162  -1.051  1.00  4.670          H  
ATOM    111 1HB  ALA A   8       3.101  12.098  -1.133  1.00  6.540          H  
ATOM    112 2HB  ALA A   8       3.176  10.815   0.079  1.00  6.540          H  
ATOM    113 3HB  ALA A   8       3.171  12.507   0.578  1.00  6.540          H  
ATOM    114  N   VAL A   9       6.159  13.362  -1.779  1.00  3.890          N  
ATOM    115  CA  VAL A   9       6.705  14.646  -2.169  1.00  3.890          C  
ATOM    116  C   VAL A   9       6.402  14.988  -3.610  1.00  3.890          C  
ATOM    117  O   VAL A   9       6.479  14.145  -4.504  1.00  3.890          O  
ATOM    118  CB  VAL A   9       8.232  14.685  -1.885  1.00  5.450          C  
ATOM    119  CG1 VAL A   9       8.957  13.609  -2.679  1.00  5.450          C  
ATOM    120  CG2 VAL A   9       8.822  16.086  -2.210  1.00  5.450          C  
ATOM    121  H   VAL A   9       6.302  12.551  -2.365  1.00  4.670          H  
ATOM    122  HA  VAL A   9       6.246  15.414  -1.545  1.00  4.670          H  
ATOM    123  HB  VAL A   9       8.382  14.469  -0.828  1.00  6.540          H  
ATOM    124 1HG1 VAL A   9      10.019  13.634  -2.435  1.00  6.540          H  
ATOM    125 2HG1 VAL A   9       8.555  12.631  -2.423  1.00  6.540          H  
ATOM    126 3HG1 VAL A   9       8.835  13.783  -3.746  1.00  6.540          H  
ATOM    127 1HG2 VAL A   9       9.876  16.082  -1.966  1.00  6.540          H  
ATOM    128 2HG2 VAL A   9       8.709  16.316  -3.264  1.00  6.540          H  
ATOM    129 3HG2 VAL A   9       8.318  16.850  -1.621  1.00  6.540          H  
ATOM    130  N   ILE A  10       6.084  16.244  -3.814  1.00  3.890          N  
ATOM    131  CA  ILE A  10       5.843  16.799  -5.119  1.00  3.890          C  
ATOM    132  C   ILE A  10       7.095  17.618  -5.410  1.00  3.890          C  
ATOM    133  O   ILE A  10       7.580  18.338  -4.543  1.00  3.890          O  
ATOM    134  CB  ILE A  10       4.541  17.635  -5.120  1.00  5.450          C  
ATOM    135  CG1 ILE A  10       3.336  16.763  -4.587  1.00  5.450          C  
ATOM    136  CG2 ILE A  10       4.248  18.220  -6.507  1.00  5.450          C  
ATOM    137  CD1 ILE A  10       3.020  15.463  -5.350  1.00  5.450          C  
ATOM    138  H   ILE A  10       6.036  16.854  -3.011  1.00  4.670          H  
ATOM    139  HA  ILE A  10       5.773  16.008  -5.858  1.00  4.670          H  
ATOM    140  HB  ILE A  10       4.645  18.440  -4.418  1.00  6.540          H  
ATOM    141 1HG1 ILE A  10       3.539  16.501  -3.550  1.00  6.540          H  
ATOM    142 2HG1 ILE A  10       2.440  17.385  -4.605  1.00  6.540          H  
ATOM    143 1HG2 ILE A  10       3.336  18.814  -6.461  1.00  6.540          H  
ATOM    144 2HG2 ILE A  10       5.077  18.857  -6.824  1.00  6.540          H  
ATOM    145 3HG2 ILE A  10       4.120  17.418  -7.232  1.00  6.540          H  
ATOM    146 1HD1 ILE A  10       2.171  14.978  -4.875  1.00  6.540          H  
ATOM    147 2HD1 ILE A  10       2.767  15.680  -6.388  1.00  6.540          H  
ATOM    148 3HD1 ILE A  10       3.872  14.793  -5.323  1.00  6.540          H  
ATOM    149  N   SER A  11       7.689  17.444  -6.579  1.00  3.890          N  
ATOM    150  CA  SER A  11       8.927  18.160  -6.871  1.00  3.890          C  
ATOM    151  C   SER A  11       9.003  18.650  -8.309  1.00  3.890          C  
ATOM    152  O   SER A  11       7.990  18.720  -9.002  1.00  3.890          O  
ATOM    153  CB  SER A  11      10.125  17.283  -6.568  1.00  5.450          C  
ATOM    154  OG  SER A  11      11.302  18.036  -6.613  1.00  5.450          O  
ATOM    155  H   SER A  11       7.278  16.832  -7.269  1.00  4.670          H  
ATOM    156  HA  SER A  11       8.975  19.036  -6.219  1.00  4.670          H  
ATOM    157 1HB  SER A  11      10.010  16.838  -5.577  1.00  6.540          H  
ATOM    158 2HB  SER A  11      10.180  16.471  -7.290  1.00  6.540          H  
ATOM    159  HG  SER A  11      12.013  17.427  -6.370  1.00  6.540          H  
ATOM    160  N   GLY A  12      10.210  19.048  -8.734  1.00  3.890          N  
ATOM    161  CA  GLY A  12      10.444  19.622 -10.070  1.00  3.890          C  
ATOM    162  C   GLY A  12      10.141  21.122 -10.079  1.00  3.890          C  
ATOM    163  O   GLY A  12      10.102  21.771 -11.125  1.00  3.890          O  
ATOM    164  H   GLY A  12      10.986  18.922  -8.093  1.00  4.670          H  
ATOM    165 1HA  GLY A  12      11.481  19.453 -10.361  1.00  4.670          H  
ATOM    166 2HA  GLY A  12       9.815  19.114 -10.800  1.00  4.670          H  
ATOM    167  N   THR A  13       9.922  21.638  -8.885  1.00  3.890          N  
ATOM    168  CA  THR A  13       9.563  23.010  -8.575  1.00  3.890          C  
ATOM    169  C   THR A  13      10.264  23.510  -7.304  1.00  3.890          C  
ATOM    170  O   THR A  13      11.244  22.920  -6.850  1.00  3.890          O  
ATOM    171  CB  THR A  13       8.034  23.140  -8.490  1.00  5.450          C  
ATOM    172  OG1 THR A  13       7.688  24.518  -8.354  1.00  5.450          O  
ATOM    173  CG2 THR A  13       7.501  22.333  -7.363  1.00  5.450          C  
ATOM    174  H   THR A  13      10.003  20.992  -8.119  1.00  4.670          H  
ATOM    175  HA  THR A  13       9.896  23.643  -9.400  1.00  4.670          H  
ATOM    176  HB  THR A  13       7.589  22.769  -9.417  1.00  6.540          H  
ATOM    177  HG1 THR A  13       7.675  24.942  -9.243  1.00  6.540          H  
ATOM    178 1HG2 THR A  13       6.417  22.431  -7.327  1.00  6.540          H  
ATOM    179 2HG2 THR A  13       7.760  21.287  -7.509  1.00  6.540          H  
ATOM    180 3HG2 THR A  13       7.915  22.668  -6.456  1.00  6.540          H  
ATOM    181  N   ASN A  14       9.744  24.581  -6.712  1.00  3.890          N  
ATOM    182  CA  ASN A  14      10.380  25.243  -5.563  1.00  3.890          C  
ATOM    183  C   ASN A  14       9.946  24.745  -4.168  1.00  3.890          C  
ATOM    184  O   ASN A  14      10.224  25.388  -3.159  1.00  3.890          O  
ATOM    185  CB  ASN A  14      10.188  26.744  -5.659  1.00  5.450          C  
ATOM    186  CG  ASN A  14      10.952  27.366  -6.803  1.00  5.450          C  
ATOM    187  OD1 ASN A  14      11.990  26.862  -7.242  1.00  5.450          O  
ATOM    188  ND2 ASN A  14      10.462  28.475  -7.293  1.00  5.450          N  
ATOM    189  H   ASN A  14       8.909  24.968  -7.142  1.00  4.670          H  
ATOM    190  HA  ASN A  14      11.453  25.052  -5.632  1.00  4.670          H  
ATOM    191 1HB  ASN A  14       9.146  26.958  -5.801  1.00  6.540          H  
ATOM    192 2HB  ASN A  14      10.499  27.215  -4.728  1.00  6.540          H  
ATOM    193 1HD2 ASN A  14      10.934  28.934  -8.047  1.00  6.540          H  
ATOM    194 2HD2 ASN A  14       9.630  28.874  -6.912  1.00  6.540          H  
ATOM    195  N   ILE A  15       9.284  23.598  -4.103  1.00  3.890          N  
ATOM    196  CA  ILE A  15       8.842  22.990  -2.844  1.00  3.890          C  
ATOM    197  C   ILE A  15       9.997  22.631  -1.923  1.00  3.890          C  
ATOM    198  O   ILE A  15       9.985  22.936  -0.730  1.00  3.890          O  
ATOM    199  CB  ILE A  15       8.059  21.697  -3.148  1.00  5.450          C  
ATOM    200  CG1 ILE A  15       6.740  22.081  -3.818  1.00  5.450          C  
ATOM    201  CG2 ILE A  15       7.872  20.799  -1.863  1.00  5.450          C  
ATOM    202  CD1 ILE A  15       6.039  20.946  -4.475  1.00  5.450          C  
ATOM    203  H   ILE A  15       9.082  23.124  -4.972  1.00  4.670          H  
ATOM    204  HA  ILE A  15       8.200  23.698  -2.325  1.00  4.670          H  
ATOM    205  HB  ILE A  15       8.617  21.111  -3.880  1.00  6.540          H  
ATOM    206 1HG1 ILE A  15       6.076  22.480  -3.076  1.00  6.540          H  
ATOM    207 2HG1 ILE A  15       6.934  22.840  -4.528  1.00  6.540          H  
ATOM    208 1HG2 ILE A  15       7.338  19.890  -2.127  1.00  6.540          H  
ATOM    209 2HG2 ILE A  15       8.835  20.512  -1.448  1.00  6.540          H  
ATOM    210 3HG2 ILE A  15       7.318  21.310  -1.103  1.00  6.540          H  
ATOM    211 1HD1 ILE A  15       5.126  21.259  -4.940  1.00  6.540          H  
ATOM    212 2HD1 ILE A  15       6.680  20.526  -5.239  1.00  6.540          H  
ATOM    213 3HD1 ILE A  15       5.817  20.194  -3.733  1.00  6.540          H  
ATOM    214  N   LEU A  16      11.011  22.003  -2.486  1.00  3.890          N  
ATOM    215  CA  LEU A  16      12.140  21.515  -1.717  1.00  3.890          C  
ATOM    216  C   LEU A  16      12.933  22.621  -1.042  1.00  3.890          C  
ATOM    217  O   LEU A  16      13.687  22.340  -0.100  1.00  3.890          O  
ATOM    218  CB  LEU A  16      13.062  20.690  -2.618  1.00  5.450          C  
ATOM    219  CG  LEU A  16      12.468  19.348  -3.185  1.00  5.450          C  
ATOM    220  CD1 LEU A  16      13.473  18.740  -4.147  1.00  5.450          C  
ATOM    221  CD2 LEU A  16      12.139  18.369  -2.051  1.00  5.450          C  
ATOM    222  H   LEU A  16      10.971  21.823  -3.477  1.00  4.670          H  
ATOM    223  HA  LEU A  16      11.755  20.885  -0.928  1.00  4.670          H  
ATOM    224 1HB  LEU A  16      13.349  21.310  -3.467  1.00  6.540          H  
ATOM    225 2HB  LEU A  16      13.965  20.447  -2.056  1.00  6.540          H  
ATOM    226  HG  LEU A  16      11.557  19.560  -3.745  1.00  6.540          H  
ATOM    227 1HD1 LEU A  16      13.068  17.822  -4.561  1.00  6.540          H  
ATOM    228 2HD1 LEU A  16      13.678  19.444  -4.957  1.00  6.540          H  
ATOM    229 3HD1 LEU A  16      14.400  18.518  -3.618  1.00  6.540          H  
ATOM    230 1HD2 LEU A  16      11.740  17.456  -2.479  1.00  6.540          H  
ATOM    231 2HD2 LEU A  16      13.044  18.139  -1.488  1.00  6.540          H  
ATOM    232 3HD2 LEU A  16      11.400  18.786  -1.384  1.00  6.540          H  
ATOM    233  N   ASP A  17      12.821  23.851  -1.535  1.00  3.890          N  
ATOM    234  CA  ASP A  17      13.541  24.980  -0.969  1.00  3.890          C  
ATOM    235  C   ASP A  17      12.689  25.922  -0.097  1.00  3.890          C  
ATOM    236  O   ASP A  17      13.187  26.964   0.338  1.00  3.890          O  
ATOM    237  CB  ASP A  17      14.177  25.790  -2.098  1.00  5.450          C  
ATOM    238  CG  ASP A  17      15.275  25.033  -2.855  1.00  5.450          C  
ATOM    239  OD1 ASP A  17      16.019  24.299  -2.246  1.00  5.450          O  
ATOM    240  OD2 ASP A  17      15.359  25.206  -4.048  1.00  5.450          O  
ATOM    241  H   ASP A  17      12.189  24.007  -2.317  1.00  4.670          H  
ATOM    242  HA  ASP A  17      14.342  24.585  -0.344  1.00  4.670          H  
ATOM    243 1HB  ASP A  17      13.395  26.073  -2.809  1.00  6.540          H  
ATOM    244 2HB  ASP A  17      14.597  26.709  -1.693  1.00  6.540          H  
ATOM    245  N   ILE A  18      11.417  25.593   0.169  1.00  3.890          N  
ATOM    246  CA  ILE A  18      10.598  26.546   0.930  1.00  3.890          C  
ATOM    247  C   ILE A  18      10.781  26.354   2.453  1.00  3.890          C  
ATOM    248  O   ILE A  18      10.903  25.221   2.933  1.00  3.890          O  
ATOM    249  CB  ILE A  18       9.097  26.460   0.539  1.00  5.450          C  
ATOM    250  CG1 ILE A  18       8.367  27.770   0.990  1.00  5.450          C  
ATOM    251  CG2 ILE A  18       8.436  25.257   1.225  1.00  5.450          C  
ATOM    252  CD1 ILE A  18       6.985  27.971   0.422  1.00  5.450          C  
ATOM    253  H   ILE A  18      11.016  24.718  -0.184  1.00  4.670          H  
ATOM    254  HA  ILE A  18      10.934  27.552   0.679  1.00  4.670          H  
ATOM    255  HB  ILE A  18       9.011  26.356  -0.549  1.00  6.540          H  
ATOM    256 1HG1 ILE A  18       8.280  27.792   2.034  1.00  6.540          H  
ATOM    257 2HG1 ILE A  18       8.973  28.618   0.671  1.00  6.540          H  
ATOM    258 1HG2 ILE A  18       7.404  25.197   0.948  1.00  6.540          H  
ATOM    259 2HG2 ILE A  18       8.931  24.346   0.928  1.00  6.540          H  
ATOM    260 3HG2 ILE A  18       8.494  25.361   2.299  1.00  6.540          H  
ATOM    261 1HD1 ILE A  18       6.576  28.920   0.775  1.00  6.540          H  
ATOM    262 2HD1 ILE A  18       7.027  27.988  -0.659  1.00  6.540          H  
ATOM    263 3HD1 ILE A  18       6.339  27.179   0.747  1.00  6.540          H  
ATOM    264  N   ALA A  19      10.827  27.458   3.207  1.00  3.890          N  
ATOM    265  CA  ALA A  19      10.941  27.429   4.677  1.00  3.890          C  
ATOM    266  C   ALA A  19       9.590  27.459   5.423  1.00  3.890          C  
ATOM    267  O   ALA A  19       9.564  27.589   6.646  1.00  3.890          O  
ATOM    268  CB  ALA A  19      11.778  28.599   5.150  1.00  5.450          C  
ATOM    269  H   ALA A  19      10.773  28.357   2.744  1.00  4.670          H  
ATOM    270  HA  ALA A  19      11.449  26.506   4.948  1.00  4.670          H  
ATOM    271 1HB  ALA A  19      11.898  28.543   6.232  1.00  6.540          H  
ATOM    272 2HB  ALA A  19      12.758  28.567   4.673  1.00  6.540          H  
ATOM    273 3HB  ALA A  19      11.277  29.531   4.890  1.00  6.540          H  
ATOM    274  N   SER A  20       8.485  27.454   4.693  1.00  3.890          N  
ATOM    275  CA  SER A  20       7.141  27.524   5.267  1.00  3.890          C  
ATOM    276  C   SER A  20       6.811  26.307   6.134  1.00  3.890          C  
ATOM    277  O   SER A  20       7.211  25.206   5.797  1.00  3.890          O  
ATOM    278  CB  SER A  20       6.103  27.638   4.159  1.00  5.450          C  
ATOM    279  OG  SER A  20       6.227  28.851   3.469  1.00  5.450          O  
ATOM    280  H   SER A  20       8.582  27.367   3.697  1.00  4.670          H  
ATOM    281  HA  SER A  20       7.110  28.429   5.862  1.00  4.670          H  
ATOM    282 1HB  SER A  20       6.233  26.807   3.461  1.00  6.540          H  
ATOM    283 2HB  SER A  20       5.103  27.551   4.576  1.00  6.540          H  
ATOM    284  HG  SER A  20       5.541  28.844   2.788  1.00  6.540          H  
ATOM    285  N   PRO A  21       6.061  26.457   7.236  1.00  3.890          N  
ATOM    286  CA  PRO A  21       5.616  25.381   8.108  1.00  3.890          C  
ATOM    287  C   PRO A  21       4.546  24.532   7.438  1.00  3.890          C  
ATOM    288  O   PRO A  21       3.845  25.017   6.548  1.00  3.890          O  
ATOM    289  CB  PRO A  21       5.064  26.137   9.318  1.00  5.830          C  
ATOM    290  CG  PRO A  21       4.613  27.471   8.759  1.00  5.830          C  
ATOM    291  CD  PRO A  21       5.608  27.795   7.658  1.00  5.830          C  
ATOM    292  HA  PRO A  21       6.480  24.757   8.387  1.00  4.670          H  
ATOM    293 1HB  PRO A  21       4.234  25.566   9.766  1.00  7.000          H  
ATOM    294 2HB  PRO A  21       5.842  26.235  10.089  1.00  7.000          H  
ATOM    295 1HG  PRO A  21       3.583  27.388   8.376  1.00  7.000          H  
ATOM    296 2HG  PRO A  21       4.595  28.233   9.554  1.00  7.000          H  
ATOM    297 1HD  PRO A  21       5.074  28.311   6.851  1.00  7.000          H  
ATOM    298 2HD  PRO A  21       6.453  28.383   8.059  1.00  7.000          H  
ATOM    299  N   GLY A  22       4.403  23.293   7.902  1.00  3.240          N  
ATOM    300  CA  GLY A  22       3.375  22.361   7.442  1.00  2.740          C  
ATOM    301  C   GLY A  22       3.984  20.968   7.426  1.00  1.920          C  
ATOM    302  O   GLY A  22       5.179  20.819   7.685  1.00  2.450          O  
ATOM    303  H   GLY A  22       5.039  22.971   8.617  1.00  3.890          H  
ATOM    304 1HA  GLY A  22       2.507  22.392   8.107  1.00  3.290          H  
ATOM    305 2HA  GLY A  22       3.036  22.637   6.444  1.00  3.290          H  
ATOM    306  N   VAL A  23       3.182  19.941   7.145  1.00  1.460          N  
ATOM    307  CA  VAL A  23       3.700  18.581   7.118  1.00  1.610          C  
ATOM    308  C   VAL A  23       4.016  18.273   5.661  1.00  1.370          C  
ATOM    309  O   VAL A  23       5.024  17.635   5.359  1.00  1.660          O  
ATOM    310  CB  VAL A  23       2.704  17.584   7.719  1.00  2.190          C  
ATOM    311  CG1 VAL A  23       3.259  16.167   7.628  1.00  2.190          C  
ATOM    312  CG2 VAL A  23       2.429  17.960   9.152  1.00  2.190          C  
ATOM    313  H   VAL A  23       2.194  20.081   6.930  1.00  1.750          H  
ATOM    314  HA  VAL A  23       4.626  18.535   7.693  1.00  1.930          H  
ATOM    315  HB  VAL A  23       1.781  17.610   7.140  1.00  2.630          H  
ATOM    316 1HG1 VAL A  23       2.549  15.457   8.041  1.00  2.630          H  
ATOM    317 2HG1 VAL A  23       3.456  15.919   6.608  1.00  2.630          H  
ATOM    318 3HG1 VAL A  23       4.189  16.111   8.190  1.00  2.630          H  
ATOM    319 1HG2 VAL A  23       1.745  17.262   9.554  1.00  2.630          H  
ATOM    320 2HG2 VAL A  23       3.356  17.929   9.719  1.00  2.630          H  
ATOM    321 3HG2 VAL A  23       2.010  18.966   9.200  1.00  2.630          H  
ATOM    322  N   TYR A  24       3.090  18.680   4.779  1.00  0.990          N  
ATOM    323  CA  TYR A  24       3.240  18.535   3.327  1.00  0.930          C  
ATOM    324  C   TYR A  24       3.048  19.914   2.658  1.00  0.810          C  
ATOM    325  O   TYR A  24       2.282  20.747   3.162  1.00  0.790          O  
ATOM    326  CB  TYR A  24       2.239  17.524   2.767  1.00  1.330          C  
ATOM    327  CG  TYR A  24       2.405  16.122   3.304  1.00  1.330          C  
ATOM    328  CD1 TYR A  24       1.735  15.752   4.440  1.00  1.330          C  
ATOM    329  CD2 TYR A  24       3.207  15.198   2.647  1.00  1.330          C  
ATOM    330  CE1 TYR A  24       1.856  14.479   4.928  1.00  1.330          C  
ATOM    331  CE2 TYR A  24       3.324  13.917   3.140  1.00  1.330          C  
ATOM    332  CZ  TYR A  24       2.653  13.561   4.274  1.00  1.330          C  
ATOM    333  OH  TYR A  24       2.760  12.288   4.761  1.00  1.330          O  
ATOM    334  H   TYR A  24       2.251  19.122   5.154  1.00  1.190          H  
ATOM    335  HA  TYR A  24       4.254  18.193   3.107  1.00  1.120          H  
ATOM    336 1HB  TYR A  24       1.225  17.854   2.996  1.00  1.590          H  
ATOM    337 2HB  TYR A  24       2.330  17.486   1.682  1.00  1.590          H  
ATOM    338  HD1 TYR A  24       1.098  16.472   4.955  1.00  1.590          H  
ATOM    339  HD2 TYR A  24       3.744  15.478   1.739  1.00  1.590          H  
ATOM    340  HE1 TYR A  24       1.317  14.196   5.830  1.00  1.590          H  
ATOM    341  HE2 TYR A  24       3.953  13.193   2.625  1.00  1.590          H  
ATOM    342  HH  TYR A  24       3.262  11.756   4.141  1.00  1.590          H  
ATOM    343  N   PHE A  25       3.703  20.141   1.505  1.00  0.870          N  
ATOM    344  CA  PHE A  25       3.589  21.404   0.743  1.00  0.900          C  
ATOM    345  C   PHE A  25       3.654  21.250  -0.772  1.00  0.890          C  
ATOM    346  O   PHE A  25       4.383  20.399  -1.288  1.00  1.040          O  
ATOM    347  CB  PHE A  25       4.669  22.385   1.156  1.00  1.250          C  
ATOM    348  CG  PHE A  25       4.682  23.667   0.373  1.00  1.250          C  
ATOM    349  CD1 PHE A  25       3.830  24.683   0.670  1.00  1.250          C  
ATOM    350  CD2 PHE A  25       5.552  23.842  -0.660  1.00  1.250          C  
ATOM    351  CE1 PHE A  25       3.833  25.817  -0.051  1.00  1.250          C  
ATOM    352  CE2 PHE A  25       5.567  24.978  -1.385  1.00  1.250          C  
ATOM    353  CZ  PHE A  25       4.696  25.973  -1.090  1.00  1.250          C  
ATOM    354  H   PHE A  25       4.324  19.422   1.161  1.00  1.040          H  
ATOM    355  HA  PHE A  25       2.627  21.848   0.981  1.00  1.080          H  
ATOM    356 1HB  PHE A  25       4.522  22.641   2.189  1.00  1.500          H  
ATOM    357 2HB  PHE A  25       5.627  21.899   1.038  1.00  1.500          H  
ATOM    358  HD1 PHE A  25       3.140  24.570   1.481  1.00  1.500          H  
ATOM    359  HD2 PHE A  25       6.231  23.066  -0.893  1.00  1.500          H  
ATOM    360  HE1 PHE A  25       3.148  26.596   0.199  1.00  1.500          H  
ATOM    361  HE2 PHE A  25       6.266  25.092  -2.189  1.00  1.500          H  
ATOM    362  HZ  PHE A  25       4.691  26.906  -1.671  1.00  1.500          H  
ATOM    363  N   VAL A  26       2.827  22.041  -1.463  1.00  0.790          N  
ATOM    364  CA  VAL A  26       2.765  22.100  -2.911  1.00  0.850          C  
ATOM    365  C   VAL A  26       2.923  23.534  -3.448  1.00  0.820          C  
ATOM    366  O   VAL A  26       2.207  24.460  -3.047  1.00  0.820          O  
ATOM    367  CB  VAL A  26       1.414  21.584  -3.389  1.00  1.170          C  
ATOM    368  CG1 VAL A  26       1.326  21.604  -4.907  1.00  1.170          C  
ATOM    369  CG2 VAL A  26       1.174  20.253  -2.865  1.00  1.170          C  
ATOM    370  H   VAL A  26       2.219  22.661  -0.927  1.00  0.950          H  
ATOM    371  HA  VAL A  26       3.554  21.475  -3.310  1.00  1.020          H  
ATOM    372  HB  VAL A  26       0.668  22.244  -3.022  1.00  1.400          H  
ATOM    373 1HG1 VAL A  26       0.337  21.276  -5.215  1.00  1.400          H  
ATOM    374 2HG1 VAL A  26       1.496  22.593  -5.269  1.00  1.400          H  
ATOM    375 3HG1 VAL A  26       2.080  20.939  -5.324  1.00  1.400          H  
ATOM    376 1HG2 VAL A  26       0.216  19.961  -3.191  1.00  1.400          H  
ATOM    377 2HG2 VAL A  26       1.930  19.561  -3.234  1.00  1.400          H  
ATOM    378 3HG2 VAL A  26       1.192  20.255  -1.780  1.00  1.400          H  
ATOM    379  N   MET A  27       3.848  23.713  -4.380  1.00  0.900          N  
ATOM    380  CA  MET A  27       4.059  25.010  -5.007  1.00  0.990          C  
ATOM    381  C   MET A  27       3.272  25.084  -6.327  1.00  0.920          C  
ATOM    382  O   MET A  27       3.230  24.112  -7.087  1.00  0.930          O  
ATOM    383  CB  MET A  27       5.554  25.240  -5.245  1.00  1.350          C  
ATOM    384  CG  MET A  27       5.924  26.584  -5.834  1.00  1.350          C  
ATOM    385  SD  MET A  27       5.638  27.999  -4.734  1.00  1.350          S  
ATOM    386  CE  MET A  27       7.043  27.980  -3.624  1.00  1.350          C  
ATOM    387  H   MET A  27       4.402  22.919  -4.661  1.00  1.080          H  
ATOM    388  HA  MET A  27       3.677  25.790  -4.345  1.00  1.190          H  
ATOM    389 1HB  MET A  27       6.100  25.111  -4.340  1.00  1.620          H  
ATOM    390 2HB  MET A  27       5.912  24.496  -5.952  1.00  1.620          H  
ATOM    391 1HG  MET A  27       6.963  26.560  -6.097  1.00  1.620          H  
ATOM    392 2HG  MET A  27       5.377  26.740  -6.732  1.00  1.620          H  
ATOM    393 1HE  MET A  27       6.941  28.806  -2.914  1.00  1.620          H  
ATOM    394 2HE  MET A  27       7.086  27.044  -3.082  1.00  1.620          H  
ATOM    395 3HE  MET A  27       7.957  28.111  -4.185  1.00  1.620          H  
ATOM    396  N   GLY A  28       2.662  26.242  -6.598  1.00  1.020          N  
ATOM    397  CA  GLY A  28       1.927  26.502  -7.848  1.00  1.060          C  
ATOM    398  C   GLY A  28       2.842  27.150  -8.874  1.00  1.250          C  
ATOM    399  O   GLY A  28       4.030  26.993  -8.651  1.00  1.560          O  
ATOM    400  H   GLY A  28       2.655  26.953  -5.858  1.00  1.220          H  
ATOM    401 1HA  GLY A  28       1.550  25.561  -8.246  1.00  1.270          H  
ATOM    402 2HA  GLY A  28       1.063  27.126  -7.663  1.00  1.270          H  
ATOM    403  N   MET A  29       2.439  28.353  -9.248  1.00  1.610          N  
ATOM    404  CA  MET A  29       2.776  28.799 -10.591  1.00  2.260          C  
ATOM    405  C   MET A  29       4.200  29.361 -10.691  1.00  2.350          C  
ATOM    406  O   MET A  29       4.381  30.583 -10.691  1.00  2.950          O  
ATOM    407  CB  MET A  29       1.783  29.871 -11.039  1.00  2.900          C  
ATOM    408  CG  MET A  29       0.344  29.405 -11.206  1.00  2.900          C  
ATOM    409  SD  MET A  29       0.146  28.250 -12.564  1.00  2.900          S  
ATOM    410  CE  MET A  29       0.111  26.671 -11.768  1.00  2.900          C  
ATOM    411  H   MET A  29       2.714  29.044  -8.572  1.00  1.930          H  
ATOM    412  HA  MET A  29       2.714  27.944 -11.244  1.00  2.710          H  
ATOM    413 1HB  MET A  29       1.792  30.697 -10.333  1.00  3.480          H  
ATOM    414 2HB  MET A  29       2.101  30.273 -11.997  1.00  3.480          H  
ATOM    415 1HG  MET A  29       0.017  28.915 -10.293  1.00  3.480          H  
ATOM    416 2HG  MET A  29      -0.303  30.266 -11.384  1.00  3.480          H  
ATOM    417 1HE  MET A  29      -0.006  25.932 -12.519  1.00  3.480          H  
ATOM    418 2HE  MET A  29       1.026  26.481 -11.229  1.00  3.480          H  
ATOM    419 3HE  MET A  29      -0.715  26.620 -11.093  1.00  3.480          H  
ATOM    420  N   THR A  30       5.226  28.506 -10.795  1.00  2.270          N  
ATOM    421  CA  THR A  30       6.615  29.000 -10.782  1.00  2.770          C  
ATOM    422  C   THR A  30       7.012  29.434 -12.172  1.00  2.890          C  
ATOM    423  O   THR A  30       7.812  28.767 -12.839  1.00  3.310          O  
ATOM    424  CB  THR A  30       7.663  27.976 -10.323  1.00  3.680          C  
ATOM    425  OG1 THR A  30       7.580  26.820 -11.152  1.00  3.680          O  
ATOM    426  CG2 THR A  30       7.460  27.599  -8.875  1.00  3.680          C  
ATOM    427  H   THR A  30       5.037  27.501 -10.907  1.00  2.720          H  
ATOM    428  HA  THR A  30       6.675  29.868 -10.125  1.00  3.320          H  
ATOM    429  HB  THR A  30       8.653  28.417 -10.431  1.00  4.410          H  
ATOM    430  HG1 THR A  30       7.831  27.104 -12.063  1.00  4.410          H  
ATOM    431 1HG2 THR A  30       8.223  26.897  -8.579  1.00  4.410          H  
ATOM    432 2HG2 THR A  30       7.527  28.486  -8.250  1.00  4.410          H  
ATOM    433 3HG2 THR A  30       6.486  27.151  -8.761  1.00  4.410          H  
ATOM    434  N   GLY A  31       6.383  30.502 -12.625  1.00  2.900          N  
ATOM    435  CA  GLY A  31       6.555  31.023 -13.968  1.00  3.070          C  
ATOM    436  C   GLY A  31       7.428  32.248 -14.049  1.00  3.110          C  
ATOM    437  O   GLY A  31       8.325  32.464 -13.230  1.00  3.850          O  
ATOM    438  H   GLY A  31       5.744  30.955 -11.966  1.00  3.480          H  
ATOM    439 1HA  GLY A  31       6.966  30.256 -14.619  1.00  3.680          H  
ATOM    440 2HA  GLY A  31       5.582  31.282 -14.355  1.00  3.680          H  
ATOM    441  N   GLY A  32       7.157  33.044 -15.075  1.00  2.920          N  
ATOM    442  CA  GLY A  32       7.922  34.261 -15.326  1.00  3.600          C  
ATOM    443  C   GLY A  32       7.374  35.404 -14.487  1.00  3.890          C  
ATOM    444  O   GLY A  32       6.524  35.199 -13.621  1.00  3.890          O  
ATOM    445  H   GLY A  32       6.396  32.752 -15.696  1.00  3.500          H  
ATOM    446 1HA  GLY A  32       8.971  34.093 -15.084  1.00  4.320          H  
ATOM    447 2HA  GLY A  32       7.866  34.519 -16.382  1.00  4.320          H  
ATOM    448  N   MET A  33       7.865  36.615 -14.718  1.00  3.890          N  
ATOM    449  CA  MET A  33       7.375  37.727 -13.926  1.00  3.890          C  
ATOM    450  C   MET A  33       6.086  38.271 -14.574  1.00  3.890          C  
ATOM    451  O   MET A  33       6.012  38.309 -15.801  1.00  3.890          O  
ATOM    452  CB  MET A  33       8.427  38.826 -13.807  1.00  5.450          C  
ATOM    453  CG  MET A  33       9.673  38.474 -13.076  1.00  5.450          C  
ATOM    454  SD  MET A  33      10.745  39.919 -12.934  1.00  5.450          S  
ATOM    455  CE  MET A  33      12.171  39.250 -12.113  1.00  5.450          C  
ATOM    456  H   MET A  33       8.559  36.751 -15.440  1.00  4.670          H  
ATOM    457  HA  MET A  33       7.178  37.350 -12.929  1.00  4.670          H  
ATOM    458 1HB  MET A  33       8.689  39.204 -14.791  1.00  6.540          H  
ATOM    459 2HB  MET A  33       8.028  39.631 -13.225  1.00  6.540          H  
ATOM    460 1HG  MET A  33       9.418  38.123 -12.077  1.00  6.540          H  
ATOM    461 2HG  MET A  33      10.208  37.685 -13.596  1.00  6.540          H  
ATOM    462 1HE  MET A  33      12.905  40.041 -11.959  1.00  6.540          H  
ATOM    463 2HE  MET A  33      11.884  38.838 -11.165  1.00  6.540          H  
ATOM    464 3HE  MET A  33      12.610  38.465 -12.728  1.00  6.540          H  
ATOM    465  N   PRO A  34       5.079  38.726 -13.792  1.00  3.890          N  
ATOM    466  CA  PRO A  34       3.815  39.349 -14.216  1.00  3.890          C  
ATOM    467  C   PRO A  34       3.629  40.891 -14.485  1.00  3.890          C  
ATOM    468  O   PRO A  34       2.471  41.290 -14.604  1.00  3.890          O  
ATOM    469  CB  PRO A  34       2.921  38.990 -13.027  1.00  5.830          C  
ATOM    470  CG  PRO A  34       3.843  39.062 -11.829  1.00  5.830          C  
ATOM    471  CD  PRO A  34       5.156  38.509 -12.322  1.00  5.830          C  
ATOM    472  HA  PRO A  34       3.463  38.794 -15.102  1.00  4.670          H  
ATOM    473 1HB  PRO A  34       2.075  39.689 -12.958  1.00  7.000          H  
ATOM    474 2HB  PRO A  34       2.489  37.979 -13.178  1.00  7.000          H  
ATOM    475 1HG  PRO A  34       3.930  40.100 -11.469  1.00  7.000          H  
ATOM    476 2HG  PRO A  34       3.430  38.472 -10.995  1.00  7.000          H  
ATOM    477 1HD  PRO A  34       5.995  39.059 -11.865  1.00  7.000          H  
ATOM    478 2HD  PRO A  34       5.182  37.425 -12.088  1.00  7.000          H  
ATOM    479  N   SER A  35       4.647  41.790 -14.538  1.00  3.890          N  
ATOM    480  CA  SER A  35       6.096  41.614 -14.510  1.00  3.890          C  
ATOM    481  C   SER A  35       6.790  42.773 -13.819  1.00  3.890          C  
ATOM    482  O   SER A  35       6.171  43.775 -13.462  1.00  3.890          O  
ATOM    483  CB  SER A  35       6.646  41.493 -15.919  1.00  5.450          C  
ATOM    484  OG  SER A  35       6.537  42.710 -16.596  1.00  5.450          O  
ATOM    485  H   SER A  35       4.361  42.753 -14.661  1.00  4.670          H  
ATOM    486  HA  SER A  35       6.348  40.776 -13.923  1.00  4.670          H  
ATOM    487 1HB  SER A  35       7.685  41.180 -15.889  1.00  6.540          H  
ATOM    488 2HB  SER A  35       6.092  40.732 -16.461  1.00  6.540          H  
ATOM    489  HG  SER A  35       6.882  42.554 -17.479  1.00  6.540          H  
ATOM    490  N   GLY A  36       8.088  42.580 -13.551  1.00  3.890          N  
ATOM    491  CA  GLY A  36       8.939  43.537 -12.839  1.00  3.890          C  
ATOM    492  C   GLY A  36       9.035  43.146 -11.363  1.00  3.890          C  
ATOM    493  O   GLY A  36       9.877  43.643 -10.613  1.00  3.890          O  
ATOM    494  H   GLY A  36       8.528  41.733 -13.884  1.00  4.670          H  
ATOM    495 1HA  GLY A  36       9.933  43.547 -13.285  1.00  4.670          H  
ATOM    496 2HA  GLY A  36       8.527  44.541 -12.932  1.00  4.670          H  
ATOM    497  N   VAL A  37       8.173  42.221 -10.976  1.00  3.890          N  
ATOM    498  CA  VAL A  37       8.083  41.694  -9.635  1.00  3.890          C  
ATOM    499  C   VAL A  37       8.525  40.244  -9.620  1.00  3.890          C  
ATOM    500  O   VAL A  37       7.907  39.399 -10.263  1.00  3.890          O  
ATOM    501  CB  VAL A  37       6.620  41.809  -9.150  1.00  5.450          C  
ATOM    502  CG1 VAL A  37       6.460  41.230  -7.745  1.00  5.450          C  
ATOM    503  CG2 VAL A  37       6.204  43.274  -9.190  1.00  5.450          C  
ATOM    504  H   VAL A  37       7.530  41.886 -11.670  1.00  4.670          H  
ATOM    505  HA  VAL A  37       8.733  42.275  -8.980  1.00  4.670          H  
ATOM    506  HB  VAL A  37       5.974  41.231  -9.814  1.00  6.540          H  
ATOM    507 1HG1 VAL A  37       5.420  41.319  -7.436  1.00  6.540          H  
ATOM    508 2HG1 VAL A  37       6.729  40.185  -7.749  1.00  6.540          H  
ATOM    509 3HG1 VAL A  37       7.094  41.776  -7.048  1.00  6.540          H  
ATOM    510 1HG2 VAL A  37       5.170  43.369  -8.865  1.00  6.540          H  
ATOM    511 2HG2 VAL A  37       6.848  43.853  -8.530  1.00  6.540          H  
ATOM    512 3HG2 VAL A  37       6.295  43.660 -10.207  1.00  6.540          H  
ATOM    513  N   SER A  38       9.567  39.962  -8.842  1.00  3.890          N  
ATOM    514  CA  SER A  38      10.156  38.628  -8.727  1.00  3.460          C  
ATOM    515  C   SER A  38       9.390  37.669  -7.820  1.00  2.710          C  
ATOM    516  O   SER A  38       9.662  36.466  -7.807  1.00  3.020          O  
ATOM    517  CB  SER A  38      11.564  38.768  -8.197  1.00  5.020          C  
ATOM    518  OG  SER A  38      11.544  39.257  -6.883  1.00  5.020          O  
ATOM    519  H   SER A  38      10.007  40.721  -8.339  1.00  4.670          H  
ATOM    520  HA  SER A  38      10.185  38.186  -9.720  1.00  4.150          H  
ATOM    521 1HB  SER A  38      12.061  37.799  -8.223  1.00  6.020          H  
ATOM    522 2HB  SER A  38      12.129  39.447  -8.832  1.00  6.020          H  
ATOM    523  HG  SER A  38      12.463  39.283  -6.595  1.00  6.020          H  
ATOM    524  N   SER A  39       8.456  38.205  -7.051  1.00  2.470          N  
ATOM    525  CA  SER A  39       7.667  37.439  -6.095  1.00  2.360          C  
ATOM    526  C   SER A  39       6.259  37.122  -6.571  1.00  2.280          C  
ATOM    527  O   SER A  39       5.880  37.389  -7.713  1.00  2.930          O  
ATOM    528  CB  SER A  39       7.570  38.188  -4.782  1.00  3.350          C  
ATOM    529  OG  SER A  39       6.927  37.409  -3.799  1.00  3.350          O  
ATOM    530  H   SER A  39       8.302  39.195  -7.141  1.00  2.960          H  
ATOM    531  HA  SER A  39       8.179  36.492  -5.917  1.00  2.830          H  
ATOM    532 1HB  SER A  39       8.572  38.452  -4.443  1.00  4.020          H  
ATOM    533 2HB  SER A  39       7.021  39.116  -4.934  1.00  4.020          H  
ATOM    534  HG  SER A  39       6.936  37.947  -2.994  1.00  4.020          H  
ATOM    535  N   GLY A  40       5.488  36.563  -5.651  1.00  2.080          N  
ATOM    536  CA  GLY A  40       4.110  36.126  -5.849  1.00  1.850          C  
ATOM    537  C   GLY A  40       4.073  34.616  -6.005  1.00  1.710          C  
ATOM    538  O   GLY A  40       4.640  34.056  -6.946  1.00  2.010          O  
ATOM    539  H   GLY A  40       5.914  36.412  -4.742  1.00  2.500          H  
ATOM    540 1HA  GLY A  40       3.505  36.419  -4.991  1.00  2.220          H  
ATOM    541 2HA  GLY A  40       3.685  36.603  -6.731  1.00  2.220          H  
ATOM    542  N   PHE A  41       3.430  33.955  -5.052  1.00  1.450          N  
ATOM    543  CA  PHE A  41       3.397  32.507  -4.998  1.00  1.440          C  
ATOM    544  C   PHE A  41       2.034  31.953  -4.614  1.00  1.170          C  
ATOM    545  O   PHE A  41       1.267  32.559  -3.856  1.00  1.120          O  
ATOM    546  CB  PHE A  41       4.415  32.004  -3.966  1.00  2.020          C  
ATOM    547  CG  PHE A  41       5.824  32.465  -4.225  1.00  2.020          C  
ATOM    548  CD1 PHE A  41       6.301  33.610  -3.598  1.00  2.020          C  
ATOM    549  CD2 PHE A  41       6.663  31.791  -5.095  1.00  2.020          C  
ATOM    550  CE1 PHE A  41       7.573  34.068  -3.839  1.00  2.020          C  
ATOM    551  CE2 PHE A  41       7.937  32.249  -5.336  1.00  2.020          C  
ATOM    552  CZ  PHE A  41       8.391  33.391  -4.708  1.00  2.020          C  
ATOM    553  H   PHE A  41       2.958  34.487  -4.344  1.00  1.740          H  
ATOM    554  HA  PHE A  41       3.658  32.120  -5.984  1.00  1.730          H  
ATOM    555 1HB  PHE A  41       4.127  32.318  -2.968  1.00  2.420          H  
ATOM    556 2HB  PHE A  41       4.412  30.910  -3.951  1.00  2.420          H  
ATOM    557  HD1 PHE A  41       5.649  34.147  -2.912  1.00  2.420          H  
ATOM    558  HD2 PHE A  41       6.306  30.894  -5.597  1.00  2.420          H  
ATOM    559  HE1 PHE A  41       7.934  34.970  -3.345  1.00  2.420          H  
ATOM    560  HE2 PHE A  41       8.587  31.715  -6.026  1.00  2.420          H  
ATOM    561  HZ  PHE A  41       9.398  33.756  -4.904  1.00  2.420          H  
ATOM    562  N   LEU A  42       1.776  30.741  -5.077  1.00  1.130          N  
ATOM    563  CA  LEU A  42       0.597  29.994  -4.667  1.00  1.020          C  
ATOM    564  C   LEU A  42       1.085  28.940  -3.700  1.00  0.860          C  
ATOM    565  O   LEU A  42       1.727  27.963  -4.113  1.00  0.920          O  
ATOM    566  CB  LEU A  42      -0.070  29.281  -5.842  1.00  1.470          C  
ATOM    567  CG  LEU A  42      -0.936  30.061  -6.809  1.00  1.470          C  
ATOM    568  CD1 LEU A  42      -0.078  30.924  -7.739  1.00  1.470          C  
ATOM    569  CD2 LEU A  42      -1.733  29.046  -7.599  1.00  1.470          C  
ATOM    570  H   LEU A  42       2.436  30.325  -5.715  1.00  1.360          H  
ATOM    571  HA  LEU A  42      -0.113  30.652  -4.160  1.00  1.220          H  
ATOM    572 1HB  LEU A  42       0.711  28.846  -6.415  1.00  1.770          H  
ATOM    573 2HB  LEU A  42      -0.682  28.491  -5.444  1.00  1.770          H  
ATOM    574  HG  LEU A  42      -1.616  30.718  -6.260  1.00  1.770          H  
ATOM    575 1HD1 LEU A  42      -0.725  31.453  -8.439  1.00  1.770          H  
ATOM    576 2HD1 LEU A  42       0.487  31.654  -7.175  1.00  1.770          H  
ATOM    577 3HD1 LEU A  42       0.599  30.291  -8.286  1.00  1.770          H  
ATOM    578 1HD2 LEU A  42      -2.383  29.555  -8.312  1.00  1.770          H  
ATOM    579 2HD2 LEU A  42      -1.049  28.394  -8.137  1.00  1.770          H  
ATOM    580 3HD2 LEU A  42      -2.342  28.450  -6.916  1.00  1.770          H  
ATOM    581  N   ASP A  43       0.825  29.160  -2.414  1.00  0.830          N  
ATOM    582  CA  ASP A  43       1.338  28.270  -1.381  1.00  0.840          C  
ATOM    583  C   ASP A  43       0.288  27.349  -0.764  1.00  0.760          C  
ATOM    584  O   ASP A  43      -0.538  27.789   0.048  1.00  0.840          O  
ATOM    585  CB  ASP A  43       1.992  29.122  -0.279  1.00  1.170          C  
ATOM    586  CG  ASP A  43       3.367  29.760  -0.672  1.00  1.170          C  
ATOM    587  OD1 ASP A  43       4.027  29.255  -1.547  1.00  1.170          O  
ATOM    588  OD2 ASP A  43       3.721  30.751  -0.081  1.00  1.170          O  
ATOM    589  H   ASP A  43       0.267  29.976  -2.134  1.00  1.000          H  
ATOM    590  HA  ASP A  43       2.103  27.638  -1.833  1.00  1.010          H  
ATOM    591 1HB  ASP A  43       1.309  29.936  -0.026  1.00  1.410          H  
ATOM    592 2HB  ASP A  43       2.121  28.532   0.619  1.00  1.410          H  
ATOM    593  N   LEU A  44       0.311  26.061  -1.131  1.00  0.730          N  
ATOM    594  CA  LEU A  44      -0.656  25.088  -0.622  1.00  0.770          C  
ATOM    595  C   LEU A  44      -0.020  24.141   0.383  1.00  0.760          C  
ATOM    596  O   LEU A  44       0.980  23.486   0.089  1.00  0.780          O  
ATOM    597  CB  LEU A  44      -1.262  24.296  -1.791  1.00  1.060          C  
ATOM    598  CG  LEU A  44      -2.172  23.053  -1.503  1.00  1.060          C  
ATOM    599  CD1 LEU A  44      -3.483  23.480  -0.818  1.00  1.060          C  
ATOM    600  CD2 LEU A  44      -2.457  22.330  -2.852  1.00  1.060          C  
ATOM    601  H   LEU A  44       1.007  25.714  -1.806  1.00  0.880          H  
ATOM    602  HA  LEU A  44      -1.451  25.632  -0.125  1.00  0.920          H  
ATOM    603 1HB  LEU A  44      -1.909  24.979  -2.287  1.00  1.270          H  
ATOM    604 2HB  LEU A  44      -0.476  24.024  -2.473  1.00  1.270          H  
ATOM    605  HG  LEU A  44      -1.653  22.368  -0.834  1.00  1.270          H  
ATOM    606 1HD1 LEU A  44      -4.094  22.602  -0.630  1.00  1.270          H  
ATOM    607 2HD1 LEU A  44      -3.267  23.963   0.116  1.00  1.270          H  
ATOM    608 3HD1 LEU A  44      -4.025  24.168  -1.465  1.00  1.270          H  
ATOM    609 1HD2 LEU A  44      -3.069  21.463  -2.673  1.00  1.270          H  
ATOM    610 2HD2 LEU A  44      -2.978  22.998  -3.513  1.00  1.270          H  
ATOM    611 3HD2 LEU A  44      -1.542  22.020  -3.321  1.00  1.270          H  
ATOM    612  N   SER A  45      -0.617  24.000   1.553  1.00  0.780          N  
ATOM    613  CA  SER A  45      -0.027  23.088   2.529  1.00  0.820          C  
ATOM    614  C   SER A  45      -1.042  22.348   3.364  1.00  0.800          C  
ATOM    615  O   SER A  45      -2.185  22.777   3.542  1.00  0.920          O  
ATOM    616  CB  SER A  45       0.873  23.836   3.496  1.00  1.130          C  
ATOM    617  OG  SER A  45       0.128  24.712   4.291  1.00  1.130          O  
ATOM    618  H   SER A  45      -1.449  24.562   1.766  1.00  0.940          H  
ATOM    619  HA  SER A  45       0.561  22.343   1.996  1.00  0.980          H  
ATOM    620 1HB  SER A  45       1.399  23.117   4.132  1.00  1.360          H  
ATOM    621 2HB  SER A  45       1.610  24.390   2.958  1.00  1.360          H  
ATOM    622  HG  SER A  45       0.705  24.955   5.024  1.00  1.360          H  
ATOM    623  N   VAL A  46      -0.607  21.213   3.906  1.00  0.810          N  
ATOM    624  CA  VAL A  46      -1.486  20.447   4.769  1.00  0.960          C  
ATOM    625  C   VAL A  46      -0.860  20.265   6.139  1.00  0.950          C  
ATOM    626  O   VAL A  46       0.244  19.706   6.309  1.00  1.010          O  
ATOM    627  CB  VAL A  46      -1.821  19.056   4.170  1.00  1.280          C  
ATOM    628  CG1 VAL A  46      -2.802  18.284   5.102  1.00  1.280          C  
ATOM    629  CG2 VAL A  46      -2.404  19.212   2.809  1.00  1.280          C  
ATOM    630  H   VAL A  46       0.359  20.927   3.721  1.00  0.970          H  
ATOM    631  HA  VAL A  46      -2.414  20.995   4.900  1.00  1.150          H  
ATOM    632  HB  VAL A  46      -0.909  18.462   4.108  1.00  1.540          H  
ATOM    633 1HG1 VAL A  46      -3.015  17.310   4.677  1.00  1.540          H  
ATOM    634 2HG1 VAL A  46      -2.380  18.149   6.061  1.00  1.540          H  
ATOM    635 3HG1 VAL A  46      -3.733  18.844   5.199  1.00  1.540          H  
ATOM    636 1HG2 VAL A  46      -2.628  18.232   2.416  1.00  1.540          H  
ATOM    637 2HG2 VAL A  46      -3.294  19.778   2.881  1.00  1.540          H  
ATOM    638 3HG2 VAL A  46      -1.707  19.719   2.147  1.00  1.540          H  
ATOM    639  N   ASP A  47      -1.607  20.688   7.151  1.00  0.960          N  
ATOM    640  CA  ASP A  47      -1.166  20.556   8.531  1.00  1.060          C  
ATOM    641  C   ASP A  47      -1.681  19.191   9.014  1.00  1.180          C  
ATOM    642  O   ASP A  47      -2.499  19.051   9.940  1.00  1.190          O  
ATOM    643  CB  ASP A  47      -1.679  21.746   9.332  1.00  1.440          C  
ATOM    644  CG  ASP A  47      -1.079  23.088   8.822  1.00  1.440          C  
ATOM    645  OD1 ASP A  47       0.048  23.102   8.366  1.00  1.440          O  
ATOM    646  OD2 ASP A  47      -1.772  24.090   8.870  1.00  1.440          O  
ATOM    647  H   ASP A  47      -2.514  21.122   6.929  1.00  1.150          H  
ATOM    648  HA  ASP A  47      -0.076  20.555   8.571  1.00  1.270          H  
ATOM    649 1HB  ASP A  47      -2.760  21.796   9.274  1.00  1.730          H  
ATOM    650 2HB  ASP A  47      -1.397  21.629  10.370  1.00  1.730          H  
ATOM    651  N   ALA A  48      -1.149  18.157   8.373  1.00  1.520          N  
ATOM    652  CA  ALA A  48      -1.608  16.778   8.524  1.00  1.880          C  
ATOM    653  C   ALA A  48      -1.560  16.271   9.952  1.00  1.900          C  
ATOM    654  O   ALA A  48      -2.448  15.541  10.382  1.00  2.280          O  
ATOM    655  CB  ALA A  48      -0.780  15.856   7.645  1.00  2.490          C  
ATOM    656  H   ALA A  48      -0.465  18.411   7.655  1.00  1.820          H  
ATOM    657  HA  ALA A  48      -2.635  16.731   8.182  1.00  2.260          H  
ATOM    658 1HB  ALA A  48      -1.162  14.840   7.726  1.00  2.990          H  
ATOM    659 2HB  ALA A  48      -0.843  16.182   6.606  1.00  2.990          H  
ATOM    660 3HB  ALA A  48       0.242  15.876   7.967  1.00  2.990          H  
ATOM    661  N   ASN A  49      -0.562  16.680  10.715  1.00  1.670          N  
ATOM    662  CA  ASN A  49      -0.432  16.172  12.065  1.00  1.840          C  
ATOM    663  C   ASN A  49      -1.086  17.071  13.109  1.00  1.820          C  
ATOM    664  O   ASN A  49      -1.045  16.761  14.302  1.00  2.280          O  
ATOM    665  CB  ASN A  49       1.035  15.978  12.377  1.00  2.510          C  
ATOM    666  CG  ASN A  49       1.663  14.900  11.523  1.00  2.510          C  
ATOM    667  OD1 ASN A  49       1.021  13.914  11.140  1.00  2.510          O  
ATOM    668  ND2 ASN A  49       2.921  15.074  11.215  1.00  2.510          N  
ATOM    669  H   ASN A  49       0.132  17.311  10.344  1.00  2.000          H  
ATOM    670  HA  ASN A  49      -0.929  15.202  12.118  1.00  2.210          H  
ATOM    671 1HB  ASN A  49       1.566  16.917  12.213  1.00  3.010          H  
ATOM    672 2HB  ASN A  49       1.155  15.714  13.428  1.00  3.010          H  
ATOM    673 1HD2 ASN A  49       3.396  14.396  10.653  1.00  3.010          H  
ATOM    674 2HD2 ASN A  49       3.413  15.880  11.544  1.00  3.010          H  
ATOM    675  N   ASP A  50      -1.664  18.195  12.673  1.00  1.570          N  
ATOM    676  CA  ASP A  50      -2.303  19.120  13.601  1.00  1.980          C  
ATOM    677  C   ASP A  50      -3.822  19.120  13.472  1.00  2.090          C  
ATOM    678  O   ASP A  50      -4.539  19.037  14.472  1.00  2.700          O  
ATOM    679  CB  ASP A  50      -1.801  20.540  13.360  1.00  2.610          C  
ATOM    680  CG  ASP A  50      -0.312  20.717  13.626  1.00  2.610          C  
ATOM    681  OD1 ASP A  50       0.134  20.437  14.712  1.00  2.610          O  
ATOM    682  OD2 ASP A  50       0.371  21.138  12.722  1.00  2.610          O  
ATOM    683  H   ASP A  50      -1.709  18.380  11.675  1.00  1.880          H  
ATOM    684  HA  ASP A  50      -2.046  18.825  14.618  1.00  2.380          H  
ATOM    685 1HB  ASP A  50      -2.017  20.818  12.341  1.00  3.130          H  
ATOM    686 2HB  ASP A  50      -2.353  21.224  14.002  1.00  3.130          H  
ATOM    687  N   ASN A  51      -4.321  19.228  12.232  1.00  1.970          N  
ATOM    688  CA  ASN A  51      -5.766  19.284  12.016  1.00  2.360          C  
ATOM    689  C   ASN A  51      -6.294  18.673  10.709  1.00  1.860          C  
ATOM    690  O   ASN A  51      -7.509  18.639  10.514  1.00  2.450          O  
ATOM    691  CB  ASN A  51      -6.209  20.730  12.124  1.00  3.150          C  
ATOM    692  CG  ASN A  51      -5.542  21.602  11.084  1.00  3.150          C  
ATOM    693  OD1 ASN A  51      -5.079  21.101  10.036  1.00  3.150          O  
ATOM    694  ND2 ASN A  51      -5.487  22.895  11.345  1.00  3.150          N  
ATOM    695  H   ASN A  51      -3.679  19.295  11.444  1.00  2.360          H  
ATOM    696  HA  ASN A  51      -6.238  18.724  12.825  1.00  2.830          H  
ATOM    697 1HB  ASN A  51      -7.290  20.791  11.998  1.00  3.780          H  
ATOM    698 2HB  ASN A  51      -5.969  21.113  13.116  1.00  3.780          H  
ATOM    699 1HD2 ASN A  51      -5.060  23.525  10.692  1.00  3.780          H  
ATOM    700 2HD2 ASN A  51      -5.873  23.252  12.198  1.00  3.780          H  
ATOM    701  N   ARG A  52      -5.401  18.149   9.855  1.00  1.190          N  
ATOM    702  CA  ARG A  52      -5.733  17.504   8.575  1.00  1.340          C  
ATOM    703  C   ARG A  52      -6.448  18.426   7.571  1.00  1.170          C  
ATOM    704  O   ARG A  52      -7.177  17.978   6.669  1.00  1.480          O  
ATOM    705  CB  ARG A  52      -6.536  16.241   8.819  1.00  1.820          C  
ATOM    706  CG  ARG A  52      -5.705  15.058   9.336  1.00  1.820          C  
ATOM    707  CD  ARG A  52      -5.740  14.913  10.822  1.00  1.820          C  
ATOM    708  NE  ARG A  52      -7.054  14.480  11.269  1.00  1.820          N  
ATOM    709  CZ  ARG A  52      -7.515  14.468  12.526  1.00  1.820          C  
ATOM    710  NH1 ARG A  52      -6.776  14.871  13.550  1.00  1.820          N  
ATOM    711  NH2 ARG A  52      -8.746  14.033  12.693  1.00  1.820          N  
ATOM    712  H   ARG A  52      -4.409  18.249  10.063  1.00  1.430          H  
ATOM    713  HA  ARG A  52      -4.801  17.195   8.110  1.00  1.610          H  
ATOM    714 1HB  ARG A  52      -7.349  16.416   9.511  1.00  2.180          H  
ATOM    715 2HB  ARG A  52      -6.979  15.931   7.890  1.00  2.180          H  
ATOM    716 1HG  ARG A  52      -6.079  14.145   8.900  1.00  2.180          H  
ATOM    717 2HG  ARG A  52      -4.670  15.190   9.036  1.00  2.180          H  
ATOM    718 1HD  ARG A  52      -5.010  14.161  11.117  1.00  2.180          H  
ATOM    719 2HD  ARG A  52      -5.500  15.853  11.301  1.00  2.180          H  
ATOM    720  HE  ARG A  52      -7.710  14.142  10.554  1.00  2.180          H  
ATOM    721 1HH1 ARG A  52      -5.834  15.201  13.396  1.00  2.180          H  
ATOM    722 2HH1 ARG A  52      -7.153  14.850  14.487  1.00  2.180          H  
ATOM    723 1HH2 ARG A  52      -9.257  13.733  11.842  1.00  2.180          H  
ATOM    724 2HH2 ARG A  52      -9.166  13.990  13.608  1.00  2.180          H  
ATOM    725  N   LEU A  53      -6.155  19.714   7.689  1.00  1.170          N  
ATOM    726  CA  LEU A  53      -6.658  20.751   6.811  1.00  1.270          C  
ATOM    727  C   LEU A  53      -5.681  21.215   5.734  1.00  1.170          C  
ATOM    728  O   LEU A  53      -4.526  21.559   6.022  1.00  1.410          O  
ATOM    729  CB  LEU A  53      -7.044  21.976   7.655  1.00  1.740          C  
ATOM    730  CG  LEU A  53      -7.437  23.236   6.902  1.00  1.740          C  
ATOM    731  CD1 LEU A  53      -8.662  23.019   6.165  1.00  1.740          C  
ATOM    732  CD2 LEU A  53      -7.599  24.367   7.883  1.00  1.740          C  
ATOM    733  H   LEU A  53      -5.589  20.003   8.489  1.00  1.400          H  
ATOM    734  HA  LEU A  53      -7.542  20.356   6.314  1.00  1.520          H  
ATOM    735 1HB  LEU A  53      -7.858  21.699   8.322  1.00  2.090          H  
ATOM    736 2HB  LEU A  53      -6.191  22.250   8.246  1.00  2.090          H  
ATOM    737  HG  LEU A  53      -6.671  23.483   6.190  1.00  2.090          H  
ATOM    738 1HD1 LEU A  53      -8.883  23.898   5.633  1.00  2.090          H  
ATOM    739 2HD1 LEU A  53      -8.527  22.236   5.480  1.00  2.090          H  
ATOM    740 3HD1 LEU A  53      -9.454  22.787   6.844  1.00  2.090          H  
ATOM    741 1HD2 LEU A  53      -7.872  25.280   7.348  1.00  2.090          H  
ATOM    742 2HD2 LEU A  53      -8.383  24.118   8.598  1.00  2.090          H  
ATOM    743 3HD2 LEU A  53      -6.660  24.520   8.413  1.00  2.090          H  
ATOM    744  N   ALA A  54      -6.160  21.243   4.484  1.00  1.200          N  
ATOM    745  CA  ALA A  54      -5.379  21.785   3.380  1.00  1.130          C  
ATOM    746  C   ALA A  54      -5.697  23.276   3.232  1.00  0.980          C  
ATOM    747  O   ALA A  54      -6.857  23.663   3.075  1.00  1.090          O  
ATOM    748  CB  ALA A  54      -5.678  21.056   2.080  1.00  1.610          C  
ATOM    749  H   ALA A  54      -7.106  20.900   4.302  1.00  1.440          H  
ATOM    750  HA  ALA A  54      -4.332  21.685   3.619  1.00  1.360          H  
ATOM    751 1HB  ALA A  54      -5.074  21.483   1.285  1.00  1.930          H  
ATOM    752 2HB  ALA A  54      -5.452  20.000   2.183  1.00  1.930          H  
ATOM    753 3HB  ALA A  54      -6.702  21.171   1.849  1.00  1.930          H  
ATOM    754  N   ARG A  55      -4.671  24.117   3.322  1.00  0.850          N  
ATOM    755  CA  ARG A  55      -4.862  25.567   3.233  1.00  0.810          C  
ATOM    756  C   ARG A  55      -4.114  26.163   2.045  1.00  0.810          C  
ATOM    757  O   ARG A  55      -3.004  25.737   1.725  1.00  1.050          O  
ATOM    758  CB  ARG A  55      -4.343  26.251   4.495  1.00  1.150          C  
ATOM    759  CG  ARG A  55      -5.084  25.893   5.767  1.00  1.150          C  
ATOM    760  CD  ARG A  55      -4.633  26.670   6.983  1.00  1.150          C  
ATOM    761  NE  ARG A  55      -3.247  26.341   7.412  1.00  1.150          N  
ATOM    762  CZ  ARG A  55      -2.154  27.125   7.278  1.00  1.150          C  
ATOM    763  NH1 ARG A  55      -2.209  28.331   6.727  1.00  1.150          N  
ATOM    764  NH2 ARG A  55      -1.016  26.645   7.724  1.00  1.150          N  
ATOM    765  H   ARG A  55      -3.742  23.725   3.480  1.00  1.020          H  
ATOM    766  HA  ARG A  55      -5.923  25.781   3.122  1.00  0.970          H  
ATOM    767 1HB  ARG A  55      -3.297  25.986   4.639  1.00  1.380          H  
ATOM    768 2HB  ARG A  55      -4.398  27.334   4.369  1.00  1.380          H  
ATOM    769 1HG  ARG A  55      -6.155  26.050   5.620  1.00  1.380          H  
ATOM    770 2HG  ARG A  55      -4.891  24.845   5.973  1.00  1.380          H  
ATOM    771 1HD  ARG A  55      -4.704  27.733   6.778  1.00  1.380          H  
ATOM    772 2HD  ARG A  55      -5.296  26.431   7.808  1.00  1.380          H  
ATOM    773  HE  ARG A  55      -3.067  25.419   7.865  1.00  1.380          H  
ATOM    774 1HH1 ARG A  55      -3.084  28.701   6.391  1.00  1.380          H  
ATOM    775 2HH1 ARG A  55      -1.371  28.888   6.646  1.00  1.380          H  
ATOM    776 1HH2 ARG A  55      -1.025  25.696   8.154  1.00  1.380          H  
ATOM    777 2HH2 ARG A  55      -0.163  27.170   7.657  1.00  1.380          H  
ATOM    778  N   LEU A  56      -4.698  27.202   1.429  1.00  0.630          N  
ATOM    779  CA  LEU A  56      -4.020  27.926   0.337  1.00  0.610          C  
ATOM    780  C   LEU A  56      -3.962  29.417   0.561  1.00  0.660          C  
ATOM    781  O   LEU A  56      -5.007  30.066   0.721  1.00  0.720          O  
ATOM    782  CB  LEU A  56      -4.696  27.696  -1.023  1.00  0.860          C  
ATOM    783  CG  LEU A  56      -4.157  28.524  -2.261  1.00  0.860          C  
ATOM    784  CD1 LEU A  56      -2.731  28.185  -2.540  1.00  0.860          C  
ATOM    785  CD2 LEU A  56      -5.017  28.190  -3.463  1.00  0.860          C  
ATOM    786  H   LEU A  56      -5.634  27.484   1.738  1.00  0.760          H  
ATOM    787  HA  LEU A  56      -3.001  27.559   0.281  1.00  0.730          H  
ATOM    788 1HB  LEU A  56      -4.670  26.638  -1.265  1.00  1.030          H  
ATOM    789 2HB  LEU A  56      -5.712  28.005  -0.922  1.00  1.030          H  
ATOM    790  HG  LEU A  56      -4.223  29.598  -2.064  1.00  1.030          H  
ATOM    791 1HD1 LEU A  56      -2.383  28.748  -3.409  1.00  1.030          H  
ATOM    792 2HD1 LEU A  56      -2.126  28.439  -1.706  1.00  1.030          H  
ATOM    793 3HD1 LEU A  56      -2.666  27.146  -2.718  1.00  1.030          H  
ATOM    794 1HD2 LEU A  56      -4.668  28.751  -4.330  1.00  1.030          H  
ATOM    795 2HD2 LEU A  56      -4.970  27.129  -3.671  1.00  1.030          H  
ATOM    796 3HD2 LEU A  56      -6.039  28.459  -3.257  1.00  1.030          H  
ATOM    797  N   THR A  57      -2.738  29.949   0.516  1.00  0.720          N  
ATOM    798  CA  THR A  57      -2.463  31.375   0.684  1.00  0.850          C  
ATOM    799  C   THR A  57      -1.952  32.015  -0.608  1.00  0.870          C  
ATOM    800  O   THR A  57      -1.089  31.456  -1.313  1.00  0.800          O  
ATOM    801  CB  THR A  57      -1.425  31.626   1.812  1.00  1.140          C  
ATOM    802  OG1 THR A  57      -1.933  31.114   3.047  1.00  1.140          O  
ATOM    803  CG2 THR A  57      -1.152  33.149   1.980  1.00  1.140          C  
ATOM    804  H   THR A  57      -1.947  29.305   0.378  1.00  0.860          H  
ATOM    805  HA  THR A  57      -3.391  31.880   0.956  1.00  1.020          H  
ATOM    806  HB  THR A  57      -0.493  31.116   1.571  1.00  1.370          H  
ATOM    807  HG1 THR A  57      -1.944  30.157   3.002  1.00  1.370          H  
ATOM    808 1HG2 THR A  57      -0.436  33.299   2.783  1.00  1.370          H  
ATOM    809 2HG2 THR A  57      -0.744  33.573   1.074  1.00  1.370          H  
ATOM    810 3HG2 THR A  57      -2.082  33.657   2.230  1.00  1.370          H  
ATOM    811  N   ASP A  58      -2.491  33.196  -0.922  1.00  1.070          N  
ATOM    812  CA  ASP A  58      -2.024  33.973  -2.062  1.00  1.200          C  
ATOM    813  C   ASP A  58      -0.943  34.900  -1.525  1.00  1.360          C  
ATOM    814  O   ASP A  58      -1.261  35.917  -0.891  1.00  1.680          O  
ATOM    815  CB  ASP A  58      -3.146  34.809  -2.703  1.00  1.630          C  
ATOM    816  CG  ASP A  58      -4.251  34.022  -3.477  1.00  1.630          C  
ATOM    817  OD1 ASP A  58      -4.035  32.900  -3.882  1.00  1.630          O  
ATOM    818  OD2 ASP A  58      -5.301  34.597  -3.670  1.00  1.630          O  
ATOM    819  H   ASP A  58      -3.221  33.577  -0.304  1.00  1.280          H  
ATOM    820  HA  ASP A  58      -1.584  33.307  -2.810  1.00  1.440          H  
ATOM    821 1HB  ASP A  58      -3.633  35.399  -1.922  1.00  1.950          H  
ATOM    822 2HB  ASP A  58      -2.689  35.518  -3.401  1.00  1.950          H  
ATOM    823  N   ALA A  59       0.325  34.569  -1.779  1.00  1.290          N  
ATOM    824  CA  ALA A  59       1.464  35.273  -1.192  1.00  1.520          C  
ATOM    825  C   ALA A  59       1.498  36.762  -1.520  1.00  1.790          C  
ATOM    826  O   ALA A  59       2.042  37.545  -0.752  1.00  2.080          O  
ATOM    827  CB  ALA A  59       2.764  34.635  -1.610  1.00  2.040          C  
ATOM    828  H   ALA A  59       0.521  33.761  -2.389  1.00  1.550          H  
ATOM    829  HA  ALA A  59       1.377  35.176  -0.106  1.00  1.820          H  
ATOM    830 1HB  ALA A  59       3.596  35.136  -1.122  1.00  2.440          H  
ATOM    831 2HB  ALA A  59       2.757  33.572  -1.332  1.00  2.440          H  
ATOM    832 3HB  ALA A  59       2.858  34.731  -2.644  1.00  2.440          H  
ATOM    833  N   GLU A  60       0.925  37.163  -2.663  1.00  1.810          N  
ATOM    834  CA  GLU A  60       0.931  38.568  -3.057  1.00  2.130          C  
ATOM    835  C   GLU A  60       0.232  39.473  -2.039  1.00  2.260          C  
ATOM    836  O   GLU A  60       0.590  40.652  -1.920  1.00  2.570          O  
ATOM    837  CB  GLU A  60       0.221  38.732  -4.409  1.00  2.850          C  
ATOM    838  CG  GLU A  60       0.928  38.080  -5.585  1.00  2.850          C  
ATOM    839  CD  GLU A  60       0.616  36.612  -5.723  1.00  2.850          C  
ATOM    840  OE1 GLU A  60      -0.096  36.091  -4.890  1.00  2.850          O  
ATOM    841  OE2 GLU A  60       1.076  36.015  -6.660  1.00  2.850          O  
ATOM    842  H   GLU A  60       0.493  36.493  -3.298  1.00  2.170          H  
ATOM    843  HA  GLU A  60       1.960  38.894  -3.156  1.00  2.560          H  
ATOM    844 1HB  GLU A  60      -0.785  38.318  -4.344  1.00  3.420          H  
ATOM    845 2HB  GLU A  60       0.119  39.795  -4.631  1.00  3.420          H  
ATOM    846 1HG  GLU A  60       0.625  38.588  -6.499  1.00  3.420          H  
ATOM    847 2HG  GLU A  60       1.997  38.223  -5.467  1.00  3.420          H  
ATOM    848  N   THR A  61      -0.776  38.951  -1.329  1.00  2.060          N  
ATOM    849  CA  THR A  61      -1.514  39.748  -0.357  1.00  2.190          C  
ATOM    850  C   THR A  61      -1.480  39.145   1.043  1.00  2.070          C  
ATOM    851  O   THR A  61      -1.755  39.832   2.031  1.00  2.160          O  
ATOM    852  CB  THR A  61      -2.987  39.875  -0.769  1.00  3.010          C  
ATOM    853  OG1 THR A  61      -3.592  38.564  -0.761  1.00  3.010          O  
ATOM    854  CG2 THR A  61      -3.082  40.457  -2.177  1.00  3.010          C  
ATOM    855  H   THR A  61      -1.048  37.975  -1.462  1.00  2.470          H  
ATOM    856  HA  THR A  61      -1.066  40.740  -0.309  1.00  2.630          H  
ATOM    857  HB  THR A  61      -3.509  40.520  -0.063  1.00  3.620          H  
ATOM    858  HG1 THR A  61      -4.550  38.665  -0.855  1.00  3.620          H  
ATOM    859 1HG2 THR A  61      -4.128  40.542  -2.465  1.00  3.620          H  
ATOM    860 2HG2 THR A  61      -2.619  41.444  -2.192  1.00  3.620          H  
ATOM    861 3HG2 THR A  61      -2.569  39.809  -2.883  1.00  3.620          H  
ATOM    862  N   GLY A  62      -1.159  37.852   1.138  1.00  2.040          N  
ATOM    863  CA  GLY A  62      -1.160  37.118   2.395  1.00  1.980          C  
ATOM    864  C   GLY A  62      -2.548  36.585   2.763  1.00  1.900          C  
ATOM    865  O   GLY A  62      -2.729  35.984   3.824  1.00  1.950          O  
ATOM    866  H   GLY A  62      -0.948  37.318   0.299  1.00  2.450          H  
ATOM    867 1HA  GLY A  62      -0.464  36.283   2.311  1.00  2.380          H  
ATOM    868 2HA  GLY A  62      -0.791  37.762   3.191  1.00  2.380          H  
ATOM    869  N   LYS A  63      -3.531  36.826   1.895  1.00  1.870          N  
ATOM    870  CA  LYS A  63      -4.898  36.386   2.128  1.00  1.840          C  
ATOM    871  C   LYS A  63      -5.062  34.879   2.019  1.00  1.550          C  
ATOM    872  O   LYS A  63      -4.490  34.228   1.136  1.00  1.390          O  
ATOM    873  CB  LYS A  63      -5.871  37.082   1.160  1.00  2.590          C  
ATOM    874  CG  LYS A  63      -7.361  36.679   1.337  1.00  2.590          C  
ATOM    875  CD  LYS A  63      -8.306  37.498   0.459  1.00  2.590          C  
ATOM    876  CE  LYS A  63      -9.756  36.970   0.564  1.00  2.590          C  
ATOM    877  NZ  LYS A  63     -10.727  37.807  -0.227  1.00  2.590          N  
ATOM    878  H   LYS A  63      -3.317  37.340   1.042  1.00  2.240          H  
ATOM    879  HA  LYS A  63      -5.173  36.672   3.144  1.00  2.210          H  
ATOM    880 1HB  LYS A  63      -5.789  38.162   1.278  1.00  3.110          H  
ATOM    881 2HB  LYS A  63      -5.585  36.838   0.136  1.00  3.110          H  
ATOM    882 1HG  LYS A  63      -7.487  35.639   1.044  1.00  3.110          H  
ATOM    883 2HG  LYS A  63      -7.656  36.781   2.380  1.00  3.110          H  
ATOM    884 1HD  LYS A  63      -8.280  38.545   0.766  1.00  3.110          H  
ATOM    885 2HD  LYS A  63      -7.981  37.429  -0.578  1.00  3.110          H  
ATOM    886 1HE  LYS A  63      -9.781  35.949   0.176  1.00  3.110          H  
ATOM    887 2HE  LYS A  63     -10.068  36.958   1.608  1.00  3.110          H  
ATOM    888 1HZ  LYS A  63     -11.701  37.407  -0.143  1.00  3.110          H  
ATOM    889 2HZ  LYS A  63     -10.726  38.750   0.126  1.00  3.110          H  
ATOM    890 3HZ  LYS A  63     -10.453  37.819  -1.199  1.00  3.110          H  
ATOM    891  N   GLU A  64      -5.878  34.330   2.917  1.00  1.510          N  
ATOM    892  CA  GLU A  64      -6.220  32.920   2.858  1.00  1.280          C  
ATOM    893  C   GLU A  64      -7.327  32.760   1.837  1.00  1.240          C  
ATOM    894  O   GLU A  64      -8.375  33.398   1.946  1.00  1.410          O  
ATOM    895  CB  GLU A  64      -6.701  32.412   4.222  1.00  1.880          C  
ATOM    896  CG  GLU A  64      -6.997  30.910   4.279  1.00  1.880          C  
ATOM    897  CD  GLU A  64      -7.466  30.467   5.643  1.00  1.880          C  
ATOM    898  OE1 GLU A  64      -7.759  31.311   6.451  1.00  1.880          O  
ATOM    899  OE2 GLU A  64      -7.497  29.286   5.885  1.00  1.880          O  
ATOM    900  H   GLU A  64      -6.285  34.911   3.638  1.00  1.810          H  
ATOM    901  HA  GLU A  64      -5.351  32.344   2.536  1.00  1.540          H  
ATOM    902 1HB  GLU A  64      -5.946  32.632   4.975  1.00  2.260          H  
ATOM    903 2HB  GLU A  64      -7.612  32.941   4.504  1.00  2.260          H  
ATOM    904 1HG  GLU A  64      -7.772  30.664   3.547  1.00  2.260          H  
ATOM    905 2HG  GLU A  64      -6.095  30.357   4.004  1.00  2.260          H  
ATOM    906  N   TYR A  65      -7.092  31.935   0.833  1.00  1.070          N  
ATOM    907  CA  TYR A  65      -8.075  31.728  -0.208  1.00  1.100          C  
ATOM    908  C   TYR A  65      -8.862  30.465   0.050  1.00  1.020          C  
ATOM    909  O   TYR A  65     -10.089  30.486  -0.024  1.00  1.190          O  
ATOM    910  CB  TYR A  65      -7.437  31.750  -1.610  1.00  1.530          C  
ATOM    911  CG  TYR A  65      -8.410  31.408  -2.779  1.00  1.530          C  
ATOM    912  CD1 TYR A  65      -9.789  31.651  -2.690  1.00  1.530          C  
ATOM    913  CD2 TYR A  65      -7.911  30.859  -3.949  1.00  1.530          C  
ATOM    914  CE1 TYR A  65     -10.613  31.307  -3.711  1.00  1.530          C  
ATOM    915  CE2 TYR A  65      -8.769  30.547  -4.979  1.00  1.530          C  
ATOM    916  CZ  TYR A  65     -10.119  30.754  -4.844  1.00  1.530          C  
ATOM    917  OH  TYR A  65     -10.983  30.417  -5.859  1.00  1.530          O  
ATOM    918  H   TYR A  65      -6.209  31.426   0.803  1.00  1.280          H  
ATOM    919  HA  TYR A  65      -8.777  32.559  -0.168  1.00  1.320          H  
ATOM    920 1HB  TYR A  65      -7.022  32.747  -1.800  1.00  1.830          H  
ATOM    921 2HB  TYR A  65      -6.603  31.046  -1.643  1.00  1.830          H  
ATOM    922  HD1 TYR A  65     -10.235  32.094  -1.806  1.00  1.830          H  
ATOM    923  HD2 TYR A  65      -6.839  30.676  -4.057  1.00  1.830          H  
ATOM    924  HE1 TYR A  65     -11.671  31.466  -3.618  1.00  1.830          H  
ATOM    925  HE2 TYR A  65      -8.379  30.118  -5.896  1.00  1.830          H  
ATOM    926  HH  TYR A  65     -11.902  30.364  -5.504  1.00  1.830          H  
ATOM    927  N   THR A  66      -8.194  29.347   0.332  1.00  0.830          N  
ATOM    928  CA  THR A  66      -8.987  28.122   0.478  1.00  0.860          C  
ATOM    929  C   THR A  66      -8.727  27.417   1.777  1.00  0.740          C  
ATOM    930  O   THR A  66      -7.655  27.546   2.383  1.00  0.710          O  
ATOM    931  CB  THR A  66      -8.686  27.066  -0.597  1.00  1.190          C  
ATOM    932  OG1 THR A  66      -7.408  26.521  -0.351  1.00  1.190          O  
ATOM    933  CG2 THR A  66      -8.655  27.709  -1.969  1.00  1.190          C  
ATOM    934  H   THR A  66      -7.177  29.372   0.428  1.00  1.000          H  
ATOM    935  HA  THR A  66     -10.037  28.366   0.454  1.00  1.030          H  
ATOM    936  HB  THR A  66      -9.434  26.276  -0.567  1.00  1.430          H  
ATOM    937  HG1 THR A  66      -7.425  26.041   0.489  1.00  1.430          H  
ATOM    938 1HG2 THR A  66      -8.413  26.954  -2.710  1.00  1.430          H  
ATOM    939 2HG2 THR A  66      -9.599  28.155  -2.204  1.00  1.430          H  
ATOM    940 3HG2 THR A  66      -7.901  28.477  -1.983  1.00  1.430          H  
ATOM    941  N   SER A  67      -9.684  26.565   2.128  1.00  0.780          N  
ATOM    942  CA  SER A  67      -9.652  25.688   3.278  1.00  0.810          C  
ATOM    943  C   SER A  67     -10.415  24.411   2.948  1.00  0.770          C  
ATOM    944  O   SER A  67     -11.625  24.460   2.698  1.00  0.970          O  
ATOM    945  CB  SER A  67     -10.300  26.421   4.446  1.00  1.120          C  
ATOM    946  OG  SER A  67     -10.405  25.635   5.585  1.00  1.120          O  
ATOM    947  H   SER A  67     -10.535  26.541   1.583  1.00  0.940          H  
ATOM    948  HA  SER A  67      -8.615  25.435   3.515  1.00  0.970          H  
ATOM    949 1HB  SER A  67      -9.710  27.314   4.676  1.00  1.350          H  
ATOM    950 2HB  SER A  67     -11.289  26.755   4.149  1.00  1.350          H  
ATOM    951  HG  SER A  67     -10.765  26.207   6.266  1.00  1.350          H  
ATOM    952  N   ILE A  68      -9.722  23.281   2.876  1.00  0.640          N  
ATOM    953  CA  ILE A  68     -10.355  22.008   2.560  1.00  0.750          C  
ATOM    954  C   ILE A  68     -10.098  21.019   3.677  1.00  0.750          C  
ATOM    955  O   ILE A  68      -8.983  20.486   3.783  1.00  0.790          O  
ATOM    956  CB  ILE A  68      -9.808  21.382   1.253  1.00  1.010          C  
ATOM    957  CG1 ILE A  68      -9.935  22.351   0.048  1.00  1.010          C  
ATOM    958  CG2 ILE A  68     -10.496  20.043   0.956  1.00  1.010          C  
ATOM    959  CD1 ILE A  68      -8.634  23.148  -0.261  1.00  1.010          C  
ATOM    960  H   ILE A  68      -8.706  23.327   3.035  1.00  0.770          H  
ATOM    961  HA  ILE A  68     -11.434  22.161   2.470  1.00  0.900          H  
ATOM    962  HB  ILE A  68      -8.774  21.191   1.384  1.00  1.210          H  
ATOM    963 1HG1 ILE A  68     -10.217  21.780  -0.834  1.00  1.210          H  
ATOM    964 2HG1 ILE A  68     -10.735  23.065   0.262  1.00  1.210          H  
ATOM    965 1HG2 ILE A  68     -10.056  19.615   0.071  1.00  1.210          H  
ATOM    966 2HG2 ILE A  68     -10.363  19.347   1.784  1.00  1.210          H  
ATOM    967 3HG2 ILE A  68     -11.556  20.203   0.791  1.00  1.210          H  
ATOM    968 1HD1 ILE A  68      -8.799  23.805  -1.105  1.00  1.210          H  
ATOM    969 2HD1 ILE A  68      -8.340  23.746   0.599  1.00  1.210          H  
ATOM    970 3HD1 ILE A  68      -7.829  22.453  -0.501  1.00  1.210          H  
ATOM    971  N   LYS A  69     -11.087  20.742   4.510  1.00  0.850          N  
ATOM    972  CA  LYS A  69     -10.848  19.833   5.617  1.00  0.900          C  
ATOM    973  C   LYS A  69     -11.427  18.467   5.348  1.00  0.860          C  
ATOM    974  O   LYS A  69     -12.571  18.347   4.907  1.00  1.220          O  
ATOM    975  CB  LYS A  69     -11.433  20.362   6.926  1.00  1.240          C  
ATOM    976  CG  LYS A  69     -11.114  19.478   8.138  1.00  1.240          C  
ATOM    977  CD  LYS A  69     -11.613  20.077   9.431  1.00  1.240          C  
ATOM    978  CE  LYS A  69     -11.285  19.157  10.605  1.00  1.240          C  
ATOM    979  NZ  LYS A  69     -11.745  19.719  11.903  1.00  1.240          N  
ATOM    980  H   LYS A  69     -11.988  21.196   4.404  1.00  1.020          H  
ATOM    981  HA  LYS A  69      -9.773  19.708   5.748  1.00  1.080          H  
ATOM    982 1HB  LYS A  69     -11.074  21.352   7.125  1.00  1.490          H  
ATOM    983 2HB  LYS A  69     -12.518  20.422   6.835  1.00  1.490          H  
ATOM    984 1HG  LYS A  69     -11.589  18.503   8.025  1.00  1.490          H  
ATOM    985 2HG  LYS A  69     -10.029  19.326   8.207  1.00  1.490          H  
ATOM    986 1HD  LYS A  69     -11.138  21.047   9.592  1.00  1.490          H  
ATOM    987 2HD  LYS A  69     -12.692  20.219   9.376  1.00  1.490          H  
ATOM    988 1HE  LYS A  69     -11.766  18.192  10.447  1.00  1.490          H  
ATOM    989 2HE  LYS A  69     -10.203  19.008  10.648  1.00  1.490          H  
ATOM    990 1HZ  LYS A  69     -11.504  19.079  12.647  1.00  1.490          H  
ATOM    991 2HZ  LYS A  69     -11.289  20.607  12.062  1.00  1.490          H  
ATOM    992 3HZ  LYS A  69     -12.747  19.851  11.884  1.00  1.490          H  
ATOM    993  N   LYS A  70     -10.666  17.440   5.687  1.00  0.900          N  
ATOM    994  CA  LYS A  70     -11.166  16.083   5.582  1.00  0.930          C  
ATOM    995  C   LYS A  70     -10.715  15.402   6.878  1.00  1.010          C  
ATOM    996  O   LYS A  70      -9.561  15.586   7.264  1.00  1.050          O  
ATOM    997  CB  LYS A  70     -10.614  15.411   4.315  1.00  1.290          C  
ATOM    998  CG  LYS A  70     -11.176  14.013   3.976  1.00  1.290          C  
ATOM    999  CD  LYS A  70     -12.589  14.066   3.367  1.00  1.290          C  
ATOM   1000  CE  LYS A  70     -13.046  12.663   2.945  1.00  1.290          C  
ATOM   1001  NZ  LYS A  70     -14.457  12.644   2.444  1.00  1.290          N  
ATOM   1002  H   LYS A  70      -9.701  17.615   6.012  1.00  1.080          H  
ATOM   1003  HA  LYS A  70     -12.245  16.119   5.516  1.00  1.120          H  
ATOM   1004 1HB  LYS A  70     -10.808  16.059   3.458  1.00  1.550          H  
ATOM   1005 2HB  LYS A  70      -9.535  15.317   4.407  1.00  1.550          H  
ATOM   1006 1HG  LYS A  70     -10.566  13.554   3.241  1.00  1.550          H  
ATOM   1007 2HG  LYS A  70     -11.161  13.378   4.854  1.00  1.550          H  
ATOM   1008 1HD  LYS A  70     -13.304  14.486   4.068  1.00  1.550          H  
ATOM   1009 2HD  LYS A  70     -12.571  14.701   2.482  1.00  1.550          H  
ATOM   1010 1HE  LYS A  70     -12.387  12.303   2.153  1.00  1.550          H  
ATOM   1011 2HE  LYS A  70     -12.966  11.992   3.802  1.00  1.550          H  
ATOM   1012 1HZ  LYS A  70     -14.703  11.699   2.177  1.00  1.550          H  
ATOM   1013 2HZ  LYS A  70     -15.082  12.961   3.172  1.00  1.550          H  
ATOM   1014 3HZ  LYS A  70     -14.554  13.247   1.639  1.00  1.550          H  
ATOM   1015  N   PRO A  71     -11.551  14.596   7.575  1.00  1.540          N  
ATOM   1016  CA  PRO A  71     -11.214  13.940   8.837  1.00  1.990          C  
ATOM   1017  C   PRO A  71      -9.849  13.263   8.841  1.00  1.850          C  
ATOM   1018  O   PRO A  71      -9.174  13.276   9.879  1.00  2.210          O  
ATOM   1019  CB  PRO A  71     -12.356  12.928   8.977  1.00  2.980          C  
ATOM   1020  CG  PRO A  71     -13.534  13.612   8.312  1.00  2.980          C  
ATOM   1021  CD  PRO A  71     -12.946  14.340   7.126  1.00  2.980          C  
ATOM   1022  HA  PRO A  71     -11.266  14.685   9.642  1.00  2.390          H  
ATOM   1023 1HB  PRO A  71     -12.081  11.975   8.497  1.00  3.580          H  
ATOM   1024 2HB  PRO A  71     -12.534  12.708  10.041  1.00  3.580          H  
ATOM   1025 1HG  PRO A  71     -14.290  12.863   8.022  1.00  3.580          H  
ATOM   1026 2HG  PRO A  71     -14.025  14.293   9.024  1.00  3.580          H  
ATOM   1027 1HD  PRO A  71     -12.978  13.697   6.256  1.00  3.580          H  
ATOM   1028 2HD  PRO A  71     -13.516  15.273   6.994  1.00  3.580          H  
ATOM   1029  N   THR A  72      -9.419  12.693   7.712  1.00  1.560          N  
ATOM   1030  CA  THR A  72      -8.099  12.096   7.674  1.00  1.500          C  
ATOM   1031  C   THR A  72      -7.269  12.579   6.480  1.00  1.190          C  
ATOM   1032  O   THR A  72      -6.495  11.827   5.873  1.00  1.580          O  
ATOM   1033  CB  THR A  72      -8.190  10.578   7.617  1.00  2.120          C  
ATOM   1034  OG1 THR A  72      -8.976  10.186   6.487  1.00  2.120          O  
ATOM   1035  CG2 THR A  72      -8.781  10.007   8.871  1.00  2.120          C  
ATOM   1036  H   THR A  72     -10.003  12.634   6.891  1.00  1.870          H  
ATOM   1037  HA  THR A  72      -7.566  12.370   8.584  1.00  1.800          H  
ATOM   1038  HB  THR A  72      -7.226  10.218   7.499  1.00  2.550          H  
ATOM   1039  HG1 THR A  72      -8.712   9.272   6.193  1.00  2.550          H  
ATOM   1040 1HG2 THR A  72      -8.803   8.921   8.791  1.00  2.550          H  
ATOM   1041 2HG2 THR A  72      -8.168  10.300   9.722  1.00  2.550          H  
ATOM   1042 3HG2 THR A  72      -9.791  10.379   9.005  1.00  2.550          H  
ATOM   1043  N   GLY A  73      -7.314  13.869   6.187  1.00  1.180          N  
ATOM   1044  CA  GLY A  73      -6.495  14.365   5.084  1.00  1.170          C  
ATOM   1045  C   GLY A  73      -4.995  14.239   5.371  1.00  1.030          C  
ATOM   1046  O   GLY A  73      -4.555  14.433   6.508  1.00  1.100          O  
ATOM   1047  H   GLY A  73      -7.972  14.481   6.683  1.00  1.420          H  
ATOM   1048 1HA  GLY A  73      -6.725  13.798   4.196  1.00  1.400          H  
ATOM   1049 2HA  GLY A  73      -6.752  15.407   4.883  1.00  1.400          H  
ATOM   1050  N   THR A  74      -4.187  13.937   4.347  1.00  1.020          N  
ATOM   1051  CA  THR A  74      -2.740  13.824   4.531  1.00  0.980          C  
ATOM   1052  C   THR A  74      -1.949  14.767   3.629  1.00  0.950          C  
ATOM   1053  O   THR A  74      -1.177  15.583   4.113  1.00  1.190          O  
ATOM   1054  CB  THR A  74      -2.257  12.376   4.328  1.00  1.390          C  
ATOM   1055  OG1 THR A  74      -2.923  11.518   5.247  1.00  1.390          O  
ATOM   1056  CG2 THR A  74      -0.777  12.286   4.596  1.00  1.390          C  
ATOM   1057  H   THR A  74      -4.568  13.736   3.417  1.00  1.220          H  
ATOM   1058  HA  THR A  74      -2.511  14.099   5.565  1.00  1.180          H  
ATOM   1059  HB  THR A  74      -2.474  12.056   3.305  1.00  1.670          H  
ATOM   1060  HG1 THR A  74      -3.866  11.584   5.081  1.00  1.670          H  
ATOM   1061 1HG2 THR A  74      -0.440  11.261   4.461  1.00  1.670          H  
ATOM   1062 2HG2 THR A  74      -0.241  12.927   3.928  1.00  1.670          H  
ATOM   1063 3HG2 THR A  74      -0.586  12.599   5.618  1.00  1.670          H  
ATOM   1064  N   TYR A  75      -2.127  14.654   2.304  1.00  0.810          N  
ATOM   1065  CA  TYR A  75      -1.322  15.509   1.413  1.00  0.860          C  
ATOM   1066  C   TYR A  75      -2.036  15.877   0.112  1.00  0.780          C  
ATOM   1067  O   TYR A  75      -3.100  15.332  -0.201  1.00  0.750          O  
ATOM   1068  CB  TYR A  75       0.049  14.880   1.121  1.00  1.180          C  
ATOM   1069  CG  TYR A  75       0.102  13.645   0.280  1.00  1.180          C  
ATOM   1070  CD1 TYR A  75       0.255  13.768  -1.084  1.00  1.180          C  
ATOM   1071  CD2 TYR A  75       0.043  12.389   0.856  1.00  1.180          C  
ATOM   1072  CE1 TYR A  75       0.320  12.657  -1.858  1.00  1.180          C  
ATOM   1073  CE2 TYR A  75       0.112  11.270   0.071  1.00  1.180          C  
ATOM   1074  CZ  TYR A  75       0.238  11.404  -1.280  1.00  1.180          C  
ATOM   1075  OH  TYR A  75       0.282  10.277  -2.058  1.00  1.180          O  
ATOM   1076  H   TYR A  75      -2.808  13.981   1.952  1.00  0.970          H  
ATOM   1077  HA  TYR A  75      -1.130  16.445   1.935  1.00  1.030          H  
ATOM   1078 1HB  TYR A  75       0.705  15.625   0.668  1.00  1.420          H  
ATOM   1079 2HB  TYR A  75       0.475  14.613   2.064  1.00  1.420          H  
ATOM   1080  HD1 TYR A  75       0.320  14.756  -1.547  1.00  1.420          H  
ATOM   1081  HD2 TYR A  75      -0.059  12.279   1.910  1.00  1.420          H  
ATOM   1082  HE1 TYR A  75       0.437  12.766  -2.922  1.00  1.420          H  
ATOM   1083  HE2 TYR A  75       0.060  10.276   0.518  1.00  1.420          H  
ATOM   1084  HH  TYR A  75       0.259  10.506  -2.992  1.00  1.420          H  
ATOM   1085  N   THR A  76      -1.469  16.868  -0.605  1.00  0.890          N  
ATOM   1086  CA  THR A  76      -2.000  17.398  -1.867  1.00  0.880          C  
ATOM   1087  C   THR A  76      -1.000  17.572  -3.019  1.00  0.900          C  
ATOM   1088  O   THR A  76       0.212  17.415  -2.851  1.00  1.120          O  
ATOM   1089  CB  THR A  76      -2.684  18.763  -1.630  1.00  1.240          C  
ATOM   1090  OG1 THR A  76      -1.710  19.695  -1.154  1.00  1.240          O  
ATOM   1091  CG2 THR A  76      -3.804  18.660  -0.644  1.00  1.240          C  
ATOM   1092  H   THR A  76      -0.612  17.276  -0.264  1.00  1.070          H  
ATOM   1093  HA  THR A  76      -2.736  16.705  -2.218  1.00  1.060          H  
ATOM   1094  HB  THR A  76      -3.094  19.125  -2.570  1.00  1.480          H  
ATOM   1095  HG1 THR A  76      -1.190  20.018  -1.889  1.00  1.480          H  
ATOM   1096 1HG2 THR A  76      -4.254  19.640  -0.517  1.00  1.480          H  
ATOM   1097 2HG2 THR A  76      -4.540  17.966  -1.021  1.00  1.480          H  
ATOM   1098 3HG2 THR A  76      -3.440  18.313   0.296  1.00  1.480          H  
ATOM   1099  N   ALA A  77      -1.550  17.937  -4.193  1.00  0.760          N  
ATOM   1100  CA  ALA A  77      -0.814  18.275  -5.433  1.00  0.790          C  
ATOM   1101  C   ALA A  77      -1.688  19.123  -6.388  1.00  0.630          C  
ATOM   1102  O   ALA A  77      -2.901  19.186  -6.218  1.00  0.710          O  
ATOM   1103  CB  ALA A  77      -0.346  17.025  -6.130  1.00  1.090          C  
ATOM   1104  H   ALA A  77      -2.573  17.964  -4.201  1.00  0.910          H  
ATOM   1105  HA  ALA A  77       0.062  18.856  -5.168  1.00  0.950          H  
ATOM   1106 1HB  ALA A  77       0.225  17.282  -7.022  1.00  1.310          H  
ATOM   1107 2HB  ALA A  77       0.285  16.466  -5.455  1.00  1.310          H  
ATOM   1108 3HB  ALA A  77      -1.178  16.421  -6.416  1.00  1.310          H  
ATOM   1109  N   TRP A  78      -1.082  19.795  -7.378  1.00  0.750          N  
ATOM   1110  CA  TRP A  78      -1.843  20.532  -8.423  1.00  0.640          C  
ATOM   1111  C   TRP A  78      -1.596  20.028  -9.843  1.00  1.010          C  
ATOM   1112  O   TRP A  78      -0.521  19.508 -10.137  1.00  1.350          O  
ATOM   1113  CB  TRP A  78      -1.577  22.039  -8.453  1.00  0.940          C  
ATOM   1114  CG  TRP A  78      -2.261  22.898  -7.432  1.00  0.940          C  
ATOM   1115  CD1 TRP A  78      -3.607  22.999  -7.246  1.00  0.940          C  
ATOM   1116  CD2 TRP A  78      -1.680  23.861  -6.552  1.00  0.940          C  
ATOM   1117  NE1 TRP A  78      -3.881  23.944  -6.321  1.00  0.940          N  
ATOM   1118  CE2 TRP A  78      -2.725  24.479  -5.885  1.00  0.940          C  
ATOM   1119  CE3 TRP A  78      -0.394  24.258  -6.284  1.00  0.940          C  
ATOM   1120  CZ2 TRP A  78      -2.510  25.464  -4.998  1.00  0.940          C  
ATOM   1121  CZ3 TRP A  78      -0.200  25.249  -5.355  1.00  0.940          C  
ATOM   1122  CH2 TRP A  78      -1.208  25.825  -4.748  1.00  0.940          C  
ATOM   1123  H   TRP A  78      -0.075  19.745  -7.465  1.00  0.900          H  
ATOM   1124  HA  TRP A  78      -2.904  20.399  -8.218  1.00  0.770          H  
ATOM   1125 1HB  TRP A  78      -0.507  22.201  -8.350  1.00  1.130          H  
ATOM   1126 2HB  TRP A  78      -1.850  22.422  -9.435  1.00  1.130          H  
ATOM   1127  HD1 TRP A  78      -4.358  22.431  -7.777  1.00  1.130          H  
ATOM   1128  HE1 TRP A  78      -4.806  24.216  -6.028  1.00  1.130          H  
ATOM   1129  HE3 TRP A  78       0.453  23.801  -6.794  1.00  1.130          H  
ATOM   1130  HZ2 TRP A  78      -3.324  25.945  -4.494  1.00  1.130          H  
ATOM   1131  HZ3 TRP A  78       0.791  25.560  -5.110  1.00  1.130          H  
ATOM   1132  HH2 TRP A  78      -0.982  26.603  -4.033  1.00  1.130          H  
ATOM   1133  N   LYS A  79      -2.599  20.213 -10.727  1.00  1.440          N  
ATOM   1134  CA  LYS A  79      -2.441  19.833 -12.144  1.00  1.990          C  
ATOM   1135  C   LYS A  79      -1.425  20.661 -12.952  1.00  1.810          C  
ATOM   1136  O   LYS A  79      -0.662  20.102 -13.742  1.00  2.360          O  
ATOM   1137  CB  LYS A  79      -3.783  19.880 -12.902  1.00  2.570          C  
ATOM   1138  CG  LYS A  79      -3.672  19.449 -14.410  1.00  2.570          C  
ATOM   1139  CD  LYS A  79      -5.016  19.472 -15.158  1.00  2.570          C  
ATOM   1140  CE  LYS A  79      -4.817  19.061 -16.646  1.00  2.570          C  
ATOM   1141  NZ  LYS A  79      -6.093  19.163 -17.460  1.00  2.570          N  
ATOM   1142  H   LYS A  79      -3.483  20.623 -10.400  1.00  1.730          H  
ATOM   1143  HA  LYS A  79      -2.080  18.814 -12.156  1.00  2.390          H  
ATOM   1144 1HB  LYS A  79      -4.496  19.217 -12.416  1.00  3.080          H  
ATOM   1145 2HB  LYS A  79      -4.193  20.889 -12.865  1.00  3.080          H  
ATOM   1146 1HG  LYS A  79      -2.993  20.122 -14.940  1.00  3.080          H  
ATOM   1147 2HG  LYS A  79      -3.259  18.452 -14.470  1.00  3.080          H  
ATOM   1148 1HD  LYS A  79      -5.720  18.786 -14.681  1.00  3.080          H  
ATOM   1149 2HD  LYS A  79      -5.434  20.479 -15.131  1.00  3.080          H  
ATOM   1150 1HE  LYS A  79      -4.065  19.713 -17.096  1.00  3.080          H  
ATOM   1151 2HE  LYS A  79      -4.458  18.029 -16.680  1.00  3.080          H  
ATOM   1152 1HZ  LYS A  79      -5.945  18.900 -18.449  1.00  3.080          H  
ATOM   1153 2HZ  LYS A  79      -6.806  18.572 -17.077  1.00  3.080          H  
ATOM   1154 3HZ  LYS A  79      -6.423  20.135 -17.462  1.00  3.080          H  
ATOM   1155  N   LYS A  80      -1.465  21.986 -12.823  1.00  1.590          N  
ATOM   1156  CA  LYS A  80      -0.601  22.863 -13.623  1.00  1.690          C  
ATOM   1157  C   LYS A  80       0.619  23.324 -12.828  1.00  1.350          C  
ATOM   1158  O   LYS A  80       0.559  23.433 -11.603  1.00  1.790          O  
ATOM   1159  CB  LYS A  80      -1.424  24.044 -14.129  1.00  2.330          C  
ATOM   1160  CG  LYS A  80      -2.666  23.640 -14.961  1.00  2.330          C  
ATOM   1161  CD  LYS A  80      -2.395  23.130 -16.349  1.00  2.330          C  
ATOM   1162  CE  LYS A  80      -2.118  24.283 -17.328  1.00  2.330          C  
ATOM   1163  NZ  LYS A  80      -2.243  23.821 -18.725  1.00  2.330          N  
ATOM   1164  H   LYS A  80      -2.106  22.388 -12.159  1.00  1.910          H  
ATOM   1165  HA  LYS A  80      -0.230  22.298 -14.476  1.00  2.030          H  
ATOM   1166 1HB  LYS A  80      -1.782  24.612 -13.275  1.00  2.790          H  
ATOM   1167 2HB  LYS A  80      -0.800  24.713 -14.727  1.00  2.790          H  
ATOM   1168 1HG  LYS A  80      -3.245  22.891 -14.430  1.00  2.790          H  
ATOM   1169 2HG  LYS A  80      -3.283  24.494 -15.116  1.00  2.790          H  
ATOM   1170 1HD  LYS A  80      -1.541  22.459 -16.354  1.00  2.790          H  
ATOM   1171 2HD  LYS A  80      -3.258  22.571 -16.706  1.00  2.790          H  
ATOM   1172 1HE  LYS A  80      -2.818  25.094 -17.161  1.00  2.790          H  
ATOM   1173 2HE  LYS A  80      -1.108  24.651 -17.169  1.00  2.790          H  
ATOM   1174 1HZ  LYS A  80      -2.061  24.557 -19.374  1.00  2.790          H  
ATOM   1175 2HZ  LYS A  80      -1.573  23.048 -18.864  1.00  2.790          H  
ATOM   1176 3HZ  LYS A  80      -3.213  23.479 -18.858  1.00  2.790          H  
ATOM   1177  N   GLU A  81       1.713  23.652 -13.535  1.00  1.550          N  
ATOM   1178  CA  GLU A  81       2.957  24.070 -12.871  1.00  2.210          C  
ATOM   1179  C   GLU A  81       3.417  25.547 -12.913  1.00  2.370          C  
ATOM   1180  O   GLU A  81       4.118  25.964 -11.983  1.00  2.930          O  
ATOM   1181  CB  GLU A  81       4.100  23.220 -13.432  1.00  2.830          C  
ATOM   1182  CG  GLU A  81       3.991  21.721 -13.138  1.00  2.830          C  
ATOM   1183  CD  GLU A  81       5.122  20.913 -13.748  1.00  2.830          C  
ATOM   1184  OE1 GLU A  81       5.917  21.486 -14.453  1.00  2.830          O  
ATOM   1185  OE2 GLU A  81       5.182  19.730 -13.509  1.00  2.830          O  
ATOM   1186  H   GLU A  81       1.689  23.561 -14.541  1.00  1.860          H  
ATOM   1187  HA  GLU A  81       2.847  23.815 -11.816  1.00  2.650          H  
ATOM   1188 1HB  GLU A  81       4.132  23.332 -14.511  1.00  3.400          H  
ATOM   1189 2HB  GLU A  81       5.051  23.579 -13.037  1.00  3.400          H  
ATOM   1190 1HG  GLU A  81       3.995  21.576 -12.058  1.00  3.400          H  
ATOM   1191 2HG  GLU A  81       3.039  21.352 -13.519  1.00  3.400          H  
ATOM   1192  N   PHE A  82       3.118  26.309 -13.981  1.00  2.440          N  
ATOM   1193  CA  PHE A  82       3.692  27.662 -14.095  1.00  2.980          C  
ATOM   1194  C   PHE A  82       2.898  28.667 -14.935  1.00  2.850          C  
ATOM   1195  O   PHE A  82       2.069  28.296 -15.754  1.00  3.100          O  
ATOM   1196  CB  PHE A  82       5.097  27.572 -14.681  1.00  3.960          C  
ATOM   1197  CG  PHE A  82       5.160  27.097 -16.093  1.00  3.960          C  
ATOM   1198  CD1 PHE A  82       5.167  28.013 -17.138  1.00  3.960          C  
ATOM   1199  CD2 PHE A  82       5.219  25.754 -16.393  1.00  3.960          C  
ATOM   1200  CE1 PHE A  82       5.227  27.599 -18.439  1.00  3.960          C  
ATOM   1201  CE2 PHE A  82       5.278  25.330 -17.698  1.00  3.960          C  
ATOM   1202  CZ  PHE A  82       5.283  26.254 -18.725  1.00  3.960          C  
ATOM   1203  H   PHE A  82       2.518  25.952 -14.710  1.00  2.930          H  
ATOM   1204  HA  PHE A  82       3.787  28.073 -13.113  1.00  3.580          H  
ATOM   1205 1HB  PHE A  82       5.546  28.528 -14.650  1.00  4.750          H  
ATOM   1206 2HB  PHE A  82       5.711  26.913 -14.067  1.00  4.750          H  
ATOM   1207  HD1 PHE A  82       5.130  29.067 -16.915  1.00  4.750          H  
ATOM   1208  HD2 PHE A  82       5.222  25.028 -15.585  1.00  4.750          H  
ATOM   1209  HE1 PHE A  82       5.229  28.334 -19.244  1.00  4.750          H  
ATOM   1210  HE2 PHE A  82       5.325  24.263 -17.921  1.00  4.750          H  
ATOM   1211  HZ  PHE A  82       5.331  25.916 -19.759  1.00  4.750          H  
ATOM   1212  N   GLU A  83       3.205  29.952 -14.747  1.00  3.080          N  
ATOM   1213  CA  GLU A  83       2.666  31.055 -15.538  1.00  3.340          C  
ATOM   1214  C   GLU A  83       3.594  31.339 -16.739  1.00  3.890          C  
ATOM   1215  O   GLU A  83       4.809  31.468 -16.559  1.00  3.890          O  
ATOM   1216  CB  GLU A  83       2.511  32.309 -14.660  1.00  4.570          C  
ATOM   1217  CG  GLU A  83       1.889  33.514 -15.368  1.00  4.570          C  
ATOM   1218  CD  GLU A  83       1.672  34.695 -14.479  1.00  4.570          C  
ATOM   1219  OE1 GLU A  83       1.872  34.575 -13.298  1.00  4.570          O  
ATOM   1220  OE2 GLU A  83       1.298  35.726 -14.985  1.00  4.570          O  
ATOM   1221  H   GLU A  83       3.861  30.174 -14.013  1.00  3.700          H  
ATOM   1222  HA  GLU A  83       1.679  30.778 -15.886  1.00  4.010          H  
ATOM   1223 1HB  GLU A  83       1.881  32.071 -13.802  1.00  5.490          H  
ATOM   1224 2HB  GLU A  83       3.485  32.614 -14.276  1.00  5.490          H  
ATOM   1225 1HG  GLU A  83       2.526  33.817 -16.198  1.00  5.490          H  
ATOM   1226 2HG  GLU A  83       0.922  33.216 -15.767  1.00  5.490          H  
ATOM   1227  N   PRO A  84       3.067  31.559 -17.948  1.00  3.890          N  
ATOM   1228  CA  PRO A  84       1.696  31.614 -18.457  1.00  3.890          C  
ATOM   1229  C   PRO A  84       0.989  30.318 -18.874  1.00  3.890          C  
ATOM   1230  O   PRO A  84       0.616  30.210 -20.034  1.00  3.890          O  
ATOM   1231  CB  PRO A  84       1.887  32.499 -19.696  1.00  5.830          C  
ATOM   1232  CG  PRO A  84       3.251  32.131 -20.204  1.00  5.830          C  
ATOM   1233  CD  PRO A  84       4.071  31.858 -18.971  1.00  5.830          C  
ATOM   1234  HA  PRO A  84       1.064  32.149 -17.740  1.00  4.670          H  
ATOM   1235 1HB  PRO A  84       1.093  32.328 -20.439  1.00  7.000          H  
ATOM   1236 2HB  PRO A  84       1.820  33.558 -19.405  1.00  7.000          H  
ATOM   1237 1HG  PRO A  84       3.174  31.253 -20.871  1.00  7.000          H  
ATOM   1238 2HG  PRO A  84       3.660  32.952 -20.811  1.00  7.000          H  
ATOM   1239 1HD  PRO A  84       4.722  30.984 -19.124  1.00  7.000          H  
ATOM   1240 2HD  PRO A  84       4.648  32.750 -18.684  1.00  7.000          H  
ATOM   1241  N   LYS A  85       0.779  29.343 -17.999  1.00  3.670          N  
ATOM   1242  CA  LYS A  85      -0.056  28.206 -18.347  1.00  3.750          C  
ATOM   1243  C   LYS A  85      -1.027  28.114 -17.174  1.00  3.470          C  
ATOM   1244  O   LYS A  85      -0.916  27.241 -16.311  1.00  3.890          O  
ATOM   1245  CB  LYS A  85       0.767  26.924 -18.517  1.00  5.220          C  
ATOM   1246  CG  LYS A  85       1.890  26.983 -19.575  1.00  5.220          C  
ATOM   1247  CD  LYS A  85       1.382  27.087 -21.017  1.00  5.220          C  
ATOM   1248  CE  LYS A  85       2.546  27.059 -22.003  1.00  5.220          C  
ATOM   1249  NZ  LYS A  85       2.098  27.218 -23.431  1.00  5.220          N  
ATOM   1250  H   LYS A  85       1.152  29.322 -17.050  1.00  4.400          H  
ATOM   1251  HA  LYS A  85      -0.631  28.414 -19.250  1.00  4.500          H  
ATOM   1252 1HB  LYS A  85       1.232  26.664 -17.564  1.00  6.260          H  
ATOM   1253 2HB  LYS A  85       0.106  26.110 -18.789  1.00  6.260          H  
ATOM   1254 1HG  LYS A  85       2.515  27.847 -19.367  1.00  6.260          H  
ATOM   1255 2HG  LYS A  85       2.496  26.088 -19.484  1.00  6.260          H  
ATOM   1256 1HD  LYS A  85       0.703  26.265 -21.237  1.00  6.260          H  
ATOM   1257 2HD  LYS A  85       0.849  28.019 -21.158  1.00  6.260          H  
ATOM   1258 1HE  LYS A  85       3.236  27.867 -21.758  1.00  6.260          H  
ATOM   1259 2HE  LYS A  85       3.066  26.109 -21.902  1.00  6.260          H  
ATOM   1260 1HZ  LYS A  85       2.896  27.190 -24.042  1.00  6.260          H  
ATOM   1261 2HZ  LYS A  85       1.465  26.476 -23.678  1.00  6.260          H  
ATOM   1262 3HZ  LYS A  85       1.613  28.125 -23.574  1.00  6.260          H  
ATOM   1263  N   ASP A  86      -1.983  29.039 -17.145  1.00  3.100          N  
ATOM   1264  CA  ASP A  86      -2.834  29.261 -15.979  1.00  3.320          C  
ATOM   1265  C   ASP A  86      -3.538  28.028 -15.485  1.00  3.200          C  
ATOM   1266  O   ASP A  86      -3.979  27.180 -16.262  1.00  3.770          O  
ATOM   1267  CB  ASP A  86      -3.886  30.335 -16.260  1.00  4.560          C  
ATOM   1268  CG  ASP A  86      -3.294  31.738 -16.364  1.00  4.560          C  
ATOM   1269  OD1 ASP A  86      -2.152  31.916 -16.023  1.00  4.560          O  
ATOM   1270  OD2 ASP A  86      -3.990  32.619 -16.811  1.00  4.560          O  
ATOM   1271  H   ASP A  86      -2.053  29.680 -17.924  1.00  3.720          H  
ATOM   1272  HA  ASP A  86      -2.197  29.617 -15.168  1.00  3.980          H  
ATOM   1273 1HB  ASP A  86      -4.413  30.096 -17.184  1.00  5.470          H  
ATOM   1274 2HB  ASP A  86      -4.631  30.325 -15.462  1.00  5.470          H  
ATOM   1275  N   MET A  87      -3.675  27.973 -14.162  1.00  2.740          N  
ATOM   1276  CA  MET A  87      -4.280  26.851 -13.485  1.00  2.830          C  
ATOM   1277  C   MET A  87      -5.668  26.588 -14.056  1.00  2.270          C  
ATOM   1278  O   MET A  87      -6.479  27.502 -14.205  1.00  2.480          O  
ATOM   1279  CB  MET A  87      -4.284  27.115 -11.975  1.00  3.930          C  
ATOM   1280  CG  MET A  87      -4.744  25.940 -11.100  1.00  3.930          C  
ATOM   1281  SD  MET A  87      -4.615  26.246  -9.315  1.00  3.930          S  
ATOM   1282  CE  MET A  87      -2.848  26.150  -9.071  1.00  3.930          C  
ATOM   1283  H   MET A  87      -3.301  28.735 -13.615  1.00  3.290          H  
ATOM   1284  HA  MET A  87      -3.672  25.984 -13.653  1.00  3.400          H  
ATOM   1285 1HB  MET A  87      -3.285  27.406 -11.674  1.00  4.710          H  
ATOM   1286 2HB  MET A  87      -4.943  27.958 -11.764  1.00  4.710          H  
ATOM   1287 1HG  MET A  87      -5.768  25.721 -11.307  1.00  4.710          H  
ATOM   1288 2HG  MET A  87      -4.148  25.053 -11.338  1.00  4.710          H  
ATOM   1289 1HE  MET A  87      -2.622  26.297  -8.027  1.00  4.710          H  
ATOM   1290 2HE  MET A  87      -2.483  25.173  -9.384  1.00  4.710          H  
ATOM   1291 3HE  MET A  87      -2.363  26.918  -9.643  1.00  4.710          H  
ATOM   1292  N   GLU A  88      -5.941  25.305 -14.317  1.00  2.120          N  
ATOM   1293  CA  GLU A  88      -7.186  24.817 -14.909  1.00  1.950          C  
ATOM   1294  C   GLU A  88      -8.220  24.400 -13.887  1.00  1.760          C  
ATOM   1295  O   GLU A  88      -9.208  23.756 -14.230  1.00  2.650          O  
ATOM   1296  CB  GLU A  88      -6.913  23.659 -15.859  1.00  2.800          C  
ATOM   1297  CG  GLU A  88      -6.099  24.034 -17.083  1.00  2.800          C  
ATOM   1298  CD  GLU A  88      -5.948  22.879 -18.026  1.00  2.800          C  
ATOM   1299  OE1 GLU A  88      -6.679  21.917 -17.861  1.00  2.800          O  
ATOM   1300  OE2 GLU A  88      -5.071  22.921 -18.873  1.00  2.800          O  
ATOM   1301  H   GLU A  88      -5.211  24.631 -14.139  1.00  2.540          H  
ATOM   1302  HA  GLU A  88      -7.610  25.628 -15.492  1.00  2.340          H  
ATOM   1303 1HB  GLU A  88      -6.372  22.877 -15.327  1.00  3.360          H  
ATOM   1304 2HB  GLU A  88      -7.845  23.234 -16.199  1.00  3.360          H  
ATOM   1305 1HG  GLU A  88      -6.599  24.851 -17.601  1.00  3.360          H  
ATOM   1306 2HG  GLU A  88      -5.128  24.395 -16.772  1.00  3.360          H  
ATOM   1307  N   LYS A  89      -7.975  24.801 -12.652  1.00  1.420          N  
ATOM   1308  CA  LYS A  89      -8.812  24.581 -11.486  1.00  1.660          C  
ATOM   1309  C   LYS A  89      -8.971  23.144 -10.996  1.00  1.620          C  
ATOM   1310  O   LYS A  89     -10.072  22.753 -10.608  1.00  2.290          O  
ATOM   1311  CB  LYS A  89     -10.208  25.169 -11.771  1.00  2.230          C  
ATOM   1312  CG  LYS A  89     -10.214  26.691 -12.092  1.00  2.230          C  
ATOM   1313  CD  LYS A  89     -11.652  27.251 -12.245  1.00  2.230          C  
ATOM   1314  CE  LYS A  89     -11.659  28.730 -12.663  1.00  2.230          C  
ATOM   1315  NZ  LYS A  89     -11.127  29.650 -11.590  1.00  2.230          N  
ATOM   1316  H   LYS A  89      -7.127  25.332 -12.536  1.00  1.700          H  
ATOM   1317  HA  LYS A  89      -8.356  25.132 -10.672  1.00  1.990          H  
ATOM   1318 1HB  LYS A  89     -10.668  24.665 -12.613  1.00  2.670          H  
ATOM   1319 2HB  LYS A  89     -10.849  24.987 -10.941  1.00  2.670          H  
ATOM   1320 1HG  LYS A  89      -9.689  27.229 -11.317  1.00  2.670          H  
ATOM   1321 2HG  LYS A  89      -9.688  26.854 -13.034  1.00  2.670          H  
ATOM   1322 1HD  LYS A  89     -12.169  26.671 -13.009  1.00  2.670          H  
ATOM   1323 2HD  LYS A  89     -12.209  27.155 -11.326  1.00  2.670          H  
ATOM   1324 1HE  LYS A  89     -11.042  28.833 -13.556  1.00  2.670          H  
ATOM   1325 2HE  LYS A  89     -12.678  29.024 -12.904  1.00  2.670          H  
ATOM   1326 1HZ  LYS A  89     -11.151  30.603 -11.929  1.00  2.670          H  
ATOM   1327 2HZ  LYS A  89     -11.698  29.587 -10.754  1.00  2.670          H  
ATOM   1328 3HZ  LYS A  89     -10.176  29.401 -11.364  1.00  2.670          H  
ATOM   1329  N   TYR A  90      -7.858  22.389 -10.943  1.00  1.470          N  
ATOM   1330  CA  TYR A  90      -7.845  21.028 -10.394  1.00  1.630          C  
ATOM   1331  C   TYR A  90      -6.779  20.889  -9.290  1.00  1.330          C  
ATOM   1332  O   TYR A  90      -5.628  21.327  -9.463  1.00  1.830          O  
ATOM   1333  CB  TYR A  90      -7.532  19.980 -11.471  1.00  2.220          C  
ATOM   1334  CG  TYR A  90      -8.539  19.789 -12.604  1.00  2.220          C  
ATOM   1335  CD1 TYR A  90      -8.365  20.489 -13.759  1.00  2.220          C  
ATOM   1336  CD2 TYR A  90      -9.617  18.892 -12.494  1.00  2.220          C  
ATOM   1337  CE1 TYR A  90      -9.227  20.317 -14.808  1.00  2.220          C  
ATOM   1338  CE2 TYR A  90     -10.497  18.718 -13.554  1.00  2.220          C  
ATOM   1339  CZ  TYR A  90     -10.300  19.435 -14.713  1.00  2.220          C  
ATOM   1340  OH  TYR A  90     -11.152  19.298 -15.801  1.00  2.220          O  
ATOM   1341  H   TYR A  90      -6.996  22.778 -11.282  1.00  1.760          H  
ATOM   1342  HA  TYR A  90      -8.819  20.814  -9.958  1.00  1.960          H  
ATOM   1343 1HB  TYR A  90      -6.597  20.261 -11.931  1.00  2.660          H  
ATOM   1344 2HB  TYR A  90      -7.354  19.037 -11.000  1.00  2.660          H  
ATOM   1345  HD1 TYR A  90      -7.533  21.183 -13.854  1.00  2.660          H  
ATOM   1346  HD2 TYR A  90      -9.776  18.334 -11.583  1.00  2.660          H  
ATOM   1347  HE1 TYR A  90      -9.066  20.885 -15.723  1.00  2.660          H  
ATOM   1348  HE2 TYR A  90     -11.335  18.023 -13.466  1.00  2.660          H  
ATOM   1349  HH  TYR A  90     -10.874  19.927 -16.486  1.00  2.660          H  
ATOM   1350  N   LEU A  91      -7.181  20.243  -8.184  1.00  1.390          N  
ATOM   1351  CA  LEU A  91      -6.352  19.933  -6.998  1.00  1.410          C  
ATOM   1352  C   LEU A  91      -6.477  18.479  -6.610  1.00  1.240          C  
ATOM   1353  O   LEU A  91      -7.556  17.899  -6.576  1.00  1.860          O  
ATOM   1354  CB  LEU A  91      -6.723  20.820  -5.789  1.00  1.970          C  
ATOM   1355  CG  LEU A  91      -5.952  20.627  -4.402  1.00  1.970          C  
ATOM   1356  CD1 LEU A  91      -5.887  21.956  -3.678  1.00  1.970          C  
ATOM   1357  CD2 LEU A  91      -6.692  19.653  -3.490  1.00  1.970          C  
ATOM   1358  H   LEU A  91      -8.162  19.948  -8.172  1.00  1.670          H  
ATOM   1359  HA  LEU A  91      -5.310  20.125  -7.244  1.00  1.690          H  
ATOM   1360 1HB  LEU A  91      -6.465  21.800  -6.077  1.00  2.360          H  
ATOM   1361 2HB  LEU A  91      -7.792  20.765  -5.611  1.00  2.360          H  
ATOM   1362  HG  LEU A  91      -4.934  20.270  -4.593  1.00  2.360          H  
ATOM   1363 1HD1 LEU A  91      -5.370  21.836  -2.735  1.00  2.360          H  
ATOM   1364 2HD1 LEU A  91      -5.363  22.678  -4.291  1.00  2.360          H  
ATOM   1365 3HD1 LEU A  91      -6.891  22.296  -3.482  1.00  2.360          H  
ATOM   1366 1HD2 LEU A  91      -6.148  19.557  -2.556  1.00  2.360          H  
ATOM   1367 2HD2 LEU A  91      -7.693  20.034  -3.297  1.00  2.360          H  
ATOM   1368 3HD2 LEU A  91      -6.760  18.686  -3.949  1.00  2.360          H  
ATOM   1369  N   LEU A  92      -5.363  17.878  -6.303  1.00  1.280          N  
ATOM   1370  CA  LEU A  92      -5.348  16.486  -5.928  1.00  1.550          C  
ATOM   1371  C   LEU A  92      -5.091  16.346  -4.450  1.00  1.270          C  
ATOM   1372  O   LEU A  92      -4.356  17.148  -3.866  1.00  1.760          O  
ATOM   1373  CB  LEU A  92      -4.243  15.780  -6.720  1.00  2.060          C  
ATOM   1374  CG  LEU A  92      -4.449  15.457  -8.220  1.00  2.060          C  
ATOM   1375  CD1 LEU A  92      -5.627  14.543  -8.342  1.00  2.060          C  
ATOM   1376  CD2 LEU A  92      -4.629  16.750  -9.072  1.00  2.060          C  
ATOM   1377  H   LEU A  92      -4.495  18.403  -6.339  1.00  1.540          H  
ATOM   1378  HA  LEU A  92      -6.318  16.043  -6.119  1.00  1.860          H  
ATOM   1379 1HB  LEU A  92      -3.358  16.373  -6.637  1.00  2.470          H  
ATOM   1380 2HB  LEU A  92      -4.072  14.850  -6.246  1.00  2.470          H  
ATOM   1381  HG  LEU A  92      -3.568  14.917  -8.581  1.00  2.470          H  
ATOM   1382 1HD1 LEU A  92      -5.763  14.256  -9.386  1.00  2.470          H  
ATOM   1383 2HD1 LEU A  92      -5.448  13.664  -7.738  1.00  2.470          H  
ATOM   1384 3HD1 LEU A  92      -6.517  15.015  -7.995  1.00  2.470          H  
ATOM   1385 1HD2 LEU A  92      -4.755  16.486 -10.094  1.00  2.470          H  
ATOM   1386 2HD2 LEU A  92      -5.494  17.291  -8.782  1.00  2.470          H  
ATOM   1387 3HD2 LEU A  92      -3.748  17.387  -8.970  1.00  2.470          H  
ATOM   1388  N   SER A  93      -5.618  15.278  -3.857  1.00  1.290          N  
ATOM   1389  CA  SER A  93      -5.352  15.001  -2.457  1.00  1.250          C  
ATOM   1390  C   SER A  93      -5.270  13.515  -2.182  1.00  1.270          C  
ATOM   1391  O   SER A  93      -5.627  12.692  -3.025  1.00  1.960          O  
ATOM   1392  CB  SER A  93      -6.393  15.649  -1.559  1.00  1.770          C  
ATOM   1393  OG  SER A  93      -7.656  15.096  -1.747  1.00  1.770          O  
ATOM   1394  H   SER A  93      -6.255  14.661  -4.370  1.00  1.550          H  
ATOM   1395  HA  SER A  93      -4.395  15.414  -2.206  1.00  1.500          H  
ATOM   1396 1HB  SER A  93      -6.092  15.531  -0.521  1.00  2.120          H  
ATOM   1397 2HB  SER A  93      -6.431  16.715  -1.770  1.00  2.120          H  
ATOM   1398  HG  SER A  93      -8.219  15.529  -1.109  1.00  2.120          H  
ATOM   1399  N   SER A  94      -4.702  13.182  -1.029  1.00  1.320          N  
ATOM   1400  CA  SER A  94      -4.607  11.813  -0.539  1.00  1.550          C  
ATOM   1401  C   SER A  94      -5.125  11.763   0.882  1.00  1.320          C  
ATOM   1402  O   SER A  94      -4.714  12.565   1.747  1.00  1.880          O  
ATOM   1403  CB  SER A  94      -3.205  11.313  -0.597  1.00  2.080          C  
ATOM   1404  OG  SER A  94      -2.753  11.250  -1.908  1.00  2.080          O  
ATOM   1405  H   SER A  94      -4.320  13.940  -0.467  1.00  1.580          H  
ATOM   1406  HA  SER A  94      -5.232  11.176  -1.159  1.00  1.860          H  
ATOM   1407 1HB  SER A  94      -2.593  11.991  -0.029  1.00  2.490          H  
ATOM   1408 2HB  SER A  94      -3.148  10.340  -0.132  1.00  2.490          H  
ATOM   1409  HG  SER A  94      -1.907  10.812  -1.867  1.00  2.490          H  
ATOM   1410  N   ILE A  95      -6.068  10.842   1.111  1.00  1.400          N  
ATOM   1411  CA  ILE A  95      -6.759  10.743   2.400  1.00  1.610          C  
ATOM   1412  C   ILE A  95      -6.491   9.407   3.109  1.00  1.520          C  
ATOM   1413  O   ILE A  95      -6.705   8.331   2.545  1.00  2.070          O  
ATOM   1414  CB  ILE A  95      -8.267  10.940   2.178  1.00  2.170          C  
ATOM   1415  CG1 ILE A  95      -8.535  12.238   1.304  1.00  2.170          C  
ATOM   1416  CG2 ILE A  95      -8.990  11.010   3.492  1.00  2.170          C  
ATOM   1417  CD1 ILE A  95      -8.054  13.589   1.811  1.00  2.170          C  
ATOM   1418  H   ILE A  95      -6.279  10.186   0.346  1.00  1.680          H  
ATOM   1419  HA  ILE A  95      -6.399  11.531   3.057  1.00  1.930          H  
ATOM   1420  HB  ILE A  95      -8.651  10.099   1.624  1.00  2.600          H  
ATOM   1421 1HG1 ILE A  95      -8.077  12.080   0.343  1.00  2.600          H  
ATOM   1422 2HG1 ILE A  95      -9.611  12.309   1.170  1.00  2.600          H  
ATOM   1423 1HG2 ILE A  95     -10.053  11.123   3.321  1.00  2.600          H  
ATOM   1424 2HG2 ILE A  95      -8.819  10.090   4.040  1.00  2.600          H  
ATOM   1425 3HG2 ILE A  95      -8.629  11.844   4.073  1.00  2.600          H  
ATOM   1426 1HD1 ILE A  95      -8.334  14.353   1.087  1.00  2.600          H  
ATOM   1427 2HD1 ILE A  95      -8.491  13.826   2.751  1.00  2.600          H  
ATOM   1428 3HD1 ILE A  95      -6.987  13.590   1.917  1.00  2.600          H  
ATOM   1429  N   ARG A  96      -6.052   9.467   4.365  1.00  1.570          N  
ATOM   1430  CA  ARG A  96      -5.702   8.268   5.126  1.00  1.740          C  
ATOM   1431  C   ARG A  96      -6.908   7.363   5.350  1.00  1.750          C  
ATOM   1432  O   ARG A  96      -8.041   7.832   5.506  1.00  2.060          O  
ATOM   1433  CB  ARG A  96      -5.108   8.611   6.481  1.00  2.370          C  
ATOM   1434  CG  ARG A  96      -4.210   7.562   7.119  1.00  2.370          C  
ATOM   1435  CD  ARG A  96      -3.681   8.055   8.410  1.00  2.370          C  
ATOM   1436  NE  ARG A  96      -4.753   8.147   9.417  1.00  2.370          N  
ATOM   1437  CZ  ARG A  96      -4.691   8.834  10.580  1.00  2.370          C  
ATOM   1438  NH1 ARG A  96      -3.612   9.519  10.899  1.00  2.370          N  
ATOM   1439  NH2 ARG A  96      -5.729   8.813  11.406  1.00  2.370          N  
ATOM   1440  H   ARG A  96      -5.977  10.383   4.810  1.00  1.880          H  
ATOM   1441  HA  ARG A  96      -4.954   7.716   4.565  1.00  2.090          H  
ATOM   1442 1HB  ARG A  96      -4.594   9.573   6.451  1.00  2.840          H  
ATOM   1443 2HB  ARG A  96      -5.898   8.679   7.174  1.00  2.840          H  
ATOM   1444 1HG  ARG A  96      -4.772   6.649   7.322  1.00  2.840          H  
ATOM   1445 2HG  ARG A  96      -3.373   7.340   6.460  1.00  2.840          H  
ATOM   1446 1HD  ARG A  96      -2.917   7.370   8.780  1.00  2.840          H  
ATOM   1447 2HD  ARG A  96      -3.252   9.047   8.264  1.00  2.840          H  
ATOM   1448  HE  ARG A  96      -5.605   7.633   9.230  1.00  2.840          H  
ATOM   1449 1HH1 ARG A  96      -2.818   9.538  10.276  1.00  2.840          H  
ATOM   1450 2HH1 ARG A  96      -3.574  10.027  11.771  1.00  2.840          H  
ATOM   1451 1HH2 ARG A  96      -6.553   8.275  11.172  1.00  2.840          H  
ATOM   1452 2HH2 ARG A  96      -5.693   9.319  12.279  1.00  2.840          H  
ATOM   1453  N   ASP A  97      -6.646   6.062   5.375  1.00  2.220          N  
ATOM   1454  CA  ASP A  97      -7.647   5.039   5.632  1.00  2.690          C  
ATOM   1455  C   ASP A  97      -6.932   3.858   6.276  1.00  2.840          C  
ATOM   1456  O   ASP A  97      -5.705   3.878   6.434  1.00  3.460          O  
ATOM   1457  CB  ASP A  97      -8.379   4.644   4.341  1.00  3.580          C  
ATOM   1458  CG  ASP A  97      -9.784   4.042   4.557  1.00  3.580          C  
ATOM   1459  OD1 ASP A  97     -10.018   3.495   5.624  1.00  3.580          O  
ATOM   1460  OD2 ASP A  97     -10.588   4.118   3.664  1.00  3.580          O  
ATOM   1461  H   ASP A  97      -5.693   5.749   5.252  1.00  2.660          H  
ATOM   1462  HA  ASP A  97      -8.382   5.430   6.339  1.00  3.230          H  
ATOM   1463 1HB  ASP A  97      -8.474   5.517   3.691  1.00  4.290          H  
ATOM   1464 2HB  ASP A  97      -7.789   3.915   3.815  1.00  4.290          H  
ATOM   1465  N   ASP A  98      -7.654   2.796   6.599  1.00  2.620          N  
ATOM   1466  CA  ASP A  98      -7.050   1.654   7.290  1.00  3.030          C  
ATOM   1467  C   ASP A  98      -6.244   0.757   6.347  1.00  2.850          C  
ATOM   1468  O   ASP A  98      -6.646  -0.354   6.000  1.00  3.440          O  
ATOM   1469  CB  ASP A  98      -8.135   0.827   7.993  1.00  4.080          C  
ATOM   1470  CG  ASP A  98      -7.578  -0.232   8.967  1.00  4.080          C  
ATOM   1471  OD1 ASP A  98      -6.418  -0.145   9.314  1.00  4.080          O  
ATOM   1472  OD2 ASP A  98      -8.330  -1.095   9.378  1.00  4.080          O  
ATOM   1473  H   ASP A  98      -8.658   2.826   6.414  1.00  3.140          H  
ATOM   1474  HA  ASP A  98      -6.372   2.039   8.052  1.00  3.640          H  
ATOM   1475 1HB  ASP A  98      -8.797   1.494   8.544  1.00  4.890          H  
ATOM   1476 2HB  ASP A  98      -8.741   0.322   7.238  1.00  4.890          H  
ATOM   1477  N   GLY A  99      -5.097   1.282   5.914  1.00  2.350          N  
ATOM   1478  CA  GLY A  99      -4.184   0.601   4.998  1.00  2.480          C  
ATOM   1479  C   GLY A  99      -4.567   0.731   3.526  1.00  2.180          C  
ATOM   1480  O   GLY A  99      -3.968   0.077   2.678  1.00  2.490          O  
ATOM   1481  H   GLY A  99      -4.891   2.224   6.248  1.00  2.820          H  
ATOM   1482 1HA  GLY A  99      -3.180   0.999   5.139  1.00  2.980          H  
ATOM   1483 2HA  GLY A  99      -4.140  -0.454   5.265  1.00  2.980          H  
ATOM   1484  N   SER A 100      -5.579   1.540   3.238  1.00  1.810          N  
ATOM   1485  CA  SER A 100      -6.075   1.732   1.878  1.00  1.610          C  
ATOM   1486  C   SER A 100      -6.349   3.199   1.570  1.00  1.410          C  
ATOM   1487  O   SER A 100      -7.431   3.513   1.070  1.00  1.590          O  
ATOM   1488  CB  SER A 100      -7.362   0.981   1.650  1.00  2.330          C  
ATOM   1489  OG  SER A 100      -8.352   1.449   2.505  1.00  2.330          O  
ATOM   1490  H   SER A 100      -6.030   2.022   4.001  1.00  2.170          H  
ATOM   1491  HA  SER A 100      -5.330   1.366   1.182  1.00  1.930          H  
ATOM   1492 1HB  SER A 100      -7.680   1.092   0.617  1.00  2.800          H  
ATOM   1493 2HB  SER A 100      -7.193  -0.081   1.831  1.00  2.800          H  
ATOM   1494  HG  SER A 100      -8.635   2.299   2.105  1.00  2.800          H  
ATOM   1495  N   ALA A 101      -5.433   4.108   1.914  1.00  1.320          N  
ATOM   1496  CA  ALA A 101      -5.674   5.545   1.698  1.00  1.360          C  
ATOM   1497  C   ALA A 101      -6.142   5.831   0.260  1.00  1.190          C  
ATOM   1498  O   ALA A 101      -5.656   5.228  -0.699  1.00  1.490          O  
ATOM   1499  CB  ALA A 101      -4.406   6.326   1.993  1.00  1.890          C  
ATOM   1500  H   ALA A 101      -4.553   3.811   2.339  1.00  1.580          H  
ATOM   1501  HA  ALA A 101      -6.462   5.864   2.377  1.00  1.630          H  
ATOM   1502 1HB  ALA A 101      -4.583   7.386   1.854  1.00  2.270          H  
ATOM   1503 2HB  ALA A 101      -4.095   6.135   3.013  1.00  2.270          H  
ATOM   1504 3HB  ALA A 101      -3.646   6.017   1.329  1.00  2.270          H  
ATOM   1505  N   SER A 102      -7.134   6.717   0.133  1.00  0.980          N  
ATOM   1506  CA  SER A 102      -7.741   7.085  -1.155  1.00  0.990          C  
ATOM   1507  C   SER A 102      -7.051   8.246  -1.876  1.00  0.930          C  
ATOM   1508  O   SER A 102      -6.318   9.033  -1.266  1.00  0.930          O  
ATOM   1509  CB  SER A 102      -9.209   7.415  -0.952  1.00  1.380          C  
ATOM   1510  OG  SER A 102      -9.360   8.573  -0.198  1.00  1.380          O  
ATOM   1511  H   SER A 102      -7.442   7.201   0.979  1.00  1.180          H  
ATOM   1512  HA  SER A 102      -7.687   6.212  -1.801  1.00  1.190          H  
ATOM   1513 1HB  SER A 102      -9.692   7.547  -1.911  1.00  1.660          H  
ATOM   1514 2HB  SER A 102      -9.698   6.584  -0.448  1.00  1.660          H  
ATOM   1515  HG  SER A 102     -10.307   8.737  -0.158  1.00  1.660          H  
ATOM   1516  N   PHE A 103      -7.382   8.432  -3.169  1.00  0.900          N  
ATOM   1517  CA  PHE A 103      -6.826   9.559  -3.946  1.00  0.850          C  
ATOM   1518  C   PHE A 103      -7.902  10.465  -4.629  1.00  0.820          C  
ATOM   1519  O   PHE A 103      -8.227  10.209  -5.802  1.00  0.930          O  
ATOM   1520  CB  PHE A 103      -5.958   9.105  -5.143  1.00  1.210          C  
ATOM   1521  CG  PHE A 103      -4.760   8.213  -5.006  1.00  1.210          C  
ATOM   1522  CD1 PHE A 103      -4.825   6.956  -5.535  1.00  1.210          C  
ATOM   1523  CD2 PHE A 103      -3.564   8.621  -4.445  1.00  1.210          C  
ATOM   1524  CE1 PHE A 103      -3.758   6.119  -5.513  1.00  1.210          C  
ATOM   1525  CE2 PHE A 103      -2.471   7.768  -4.430  1.00  1.210          C  
ATOM   1526  CZ  PHE A 103      -2.581   6.516  -4.964  1.00  1.210          C  
ATOM   1527  H   PHE A 103      -8.044   7.777  -3.591  1.00  1.080          H  
ATOM   1528  HA  PHE A 103      -6.224  10.180  -3.282  1.00  1.020          H  
ATOM   1529 1HB  PHE A 103      -6.601   8.656  -5.892  1.00  1.450          H  
ATOM   1530 2HB  PHE A 103      -5.564  10.007  -5.569  1.00  1.450          H  
ATOM   1531  HD1 PHE A 103      -5.745   6.637  -6.006  1.00  1.450          H  
ATOM   1532  HD2 PHE A 103      -3.482   9.607  -4.020  1.00  1.450          H  
ATOM   1533  HE1 PHE A 103      -3.849   5.145  -5.953  1.00  1.450          H  
ATOM   1534  HE2 PHE A 103      -1.524   8.092  -3.998  1.00  1.450          H  
ATOM   1535  HZ  PHE A 103      -1.732   5.846  -4.957  1.00  1.450          H  
ATOM   1536  N   PRO A 104      -8.577  11.395  -3.919  1.00  0.790          N  
ATOM   1537  CA  PRO A 104      -9.521  12.378  -4.449  1.00  0.790          C  
ATOM   1538  C   PRO A 104      -8.962  13.446  -5.393  1.00  0.710          C  
ATOM   1539  O   PRO A 104      -7.799  13.854  -5.293  1.00  0.710          O  
ATOM   1540  CB  PRO A 104     -10.065  13.049  -3.201  1.00  1.190          C  
ATOM   1541  CG  PRO A 104      -9.814  12.103  -2.098  1.00  1.190          C  
ATOM   1542  CD  PRO A 104      -8.529  11.407  -2.454  1.00  1.190          C  
ATOM   1543  HA  PRO A 104     -10.316  11.851  -4.954  1.00  0.950          H  
ATOM   1544 1HB  PRO A 104      -9.563  14.018  -3.067  1.00  1.420          H  
ATOM   1545 2HB  PRO A 104     -11.113  13.259  -3.340  1.00  1.420          H  
ATOM   1546 1HG  PRO A 104      -9.745  12.667  -1.177  1.00  1.420          H  
ATOM   1547 2HG  PRO A 104     -10.667  11.409  -1.981  1.00  1.420          H  
ATOM   1548 1HD  PRO A 104      -7.683  11.969  -2.084  1.00  1.420          H  
ATOM   1549 2HD  PRO A 104      -8.577  10.428  -2.031  1.00  1.420          H  
ATOM   1550  N   LEU A 105      -9.836  13.918  -6.274  1.00  0.720          N  
ATOM   1551  CA  LEU A 105      -9.616  15.059  -7.148  1.00  0.730          C  
ATOM   1552  C   LEU A 105     -10.709  16.108  -6.878  1.00  0.750          C  
ATOM   1553  O   LEU A 105     -11.925  15.809  -6.910  1.00  0.800          O  
ATOM   1554  CB  LEU A 105      -9.595  14.600  -8.607  1.00  1.020          C  
ATOM   1555  CG  LEU A 105      -9.566  15.684  -9.719  1.00  1.020          C  
ATOM   1556  CD1 LEU A 105      -8.303  16.492  -9.704  1.00  1.020          C  
ATOM   1557  CD2 LEU A 105      -9.675  14.987 -11.003  1.00  1.020          C  
ATOM   1558  H   LEU A 105     -10.745  13.464  -6.328  1.00  0.860          H  
ATOM   1559  HA  LEU A 105      -8.652  15.503  -6.904  1.00  0.880          H  
ATOM   1560 1HB  LEU A 105      -8.718  13.964  -8.746  1.00  1.220          H  
ATOM   1561 2HB  LEU A 105     -10.463  13.991  -8.760  1.00  1.220          H  
ATOM   1562  HG  LEU A 105     -10.413  16.367  -9.588  1.00  1.220          H  
ATOM   1563 1HD1 LEU A 105      -8.336  17.187 -10.489  1.00  1.220          H  
ATOM   1564 2HD1 LEU A 105      -8.195  17.019  -8.771  1.00  1.220          H  
ATOM   1565 3HD1 LEU A 105      -7.470  15.849  -9.859  1.00  1.220          H  
ATOM   1566 1HD2 LEU A 105      -9.685  15.708 -11.821  1.00  1.220          H  
ATOM   1567 2HD2 LEU A 105      -8.828  14.305 -11.127  1.00  1.220          H  
ATOM   1568 3HD2 LEU A 105     -10.591  14.424 -10.987  1.00  1.220          H  
ATOM   1569  N   LEU A 106     -10.257  17.341  -6.670  1.00  0.770          N  
ATOM   1570  CA  LEU A 106     -11.078  18.493  -6.353  1.00  0.780          C  
ATOM   1571  C   LEU A 106     -11.024  19.556  -7.439  1.00  0.750          C  
ATOM   1572  O   LEU A 106     -10.019  19.693  -8.147  1.00  0.770          O  
ATOM   1573  CB  LEU A 106     -10.578  19.103  -5.033  1.00  1.090          C  
ATOM   1574  CG  LEU A 106     -10.828  18.290  -3.747  1.00  1.090          C  
ATOM   1575  CD1 LEU A 106      -9.666  17.273  -3.474  1.00  1.090          C  
ATOM   1576  CD2 LEU A 106     -11.009  19.264  -2.621  1.00  1.090          C  
ATOM   1577  H   LEU A 106      -9.254  17.476  -6.671  1.00  0.920          H  
ATOM   1578  HA  LEU A 106     -12.105  18.164  -6.252  1.00  0.940          H  
ATOM   1579 1HB  LEU A 106      -9.511  19.256  -5.118  1.00  1.310          H  
ATOM   1580 2HB  LEU A 106     -11.051  20.065  -4.913  1.00  1.310          H  
ATOM   1581  HG  LEU A 106     -11.714  17.720  -3.858  1.00  1.310          H  
ATOM   1582 1HD1 LEU A 106      -9.874  16.723  -2.571  1.00  1.310          H  
ATOM   1583 2HD1 LEU A 106      -9.555  16.567  -4.278  1.00  1.310          H  
ATOM   1584 3HD1 LEU A 106      -8.748  17.794  -3.348  1.00  1.310          H  
ATOM   1585 1HD2 LEU A 106     -11.216  18.717  -1.717  1.00  1.310          H  
ATOM   1586 2HD2 LEU A 106     -10.103  19.852  -2.496  1.00  1.310          H  
ATOM   1587 3HD2 LEU A 106     -11.844  19.922  -2.840  1.00  1.310          H  
ATOM   1588  N   VAL A 107     -12.096  20.334  -7.565  1.00  0.730          N  
ATOM   1589  CA  VAL A 107     -12.133  21.411  -8.554  1.00  0.770          C  
ATOM   1590  C   VAL A 107     -12.568  22.766  -7.986  1.00  0.850          C  
ATOM   1591  O   VAL A 107     -13.268  22.814  -6.973  1.00  0.880          O  
ATOM   1592  CB  VAL A 107     -13.084  21.025  -9.722  1.00  1.060          C  
ATOM   1593  CG1 VAL A 107     -12.591  19.724 -10.408  1.00  1.060          C  
ATOM   1594  CG2 VAL A 107     -14.546  20.847  -9.192  1.00  1.060          C  
ATOM   1595  H   VAL A 107     -12.873  20.161  -6.917  1.00  0.880          H  
ATOM   1596  HA  VAL A 107     -11.130  21.518  -8.952  1.00  0.920          H  
ATOM   1597  HB  VAL A 107     -13.061  21.814 -10.475  1.00  1.270          H  
ATOM   1598 1HG1 VAL A 107     -13.246  19.478 -11.247  1.00  1.270          H  
ATOM   1599 2HG1 VAL A 107     -11.583  19.892 -10.772  1.00  1.270          H  
ATOM   1600 3HG1 VAL A 107     -12.587  18.898  -9.706  1.00  1.270          H  
ATOM   1601 1HG2 VAL A 107     -15.202  20.581 -10.025  1.00  1.270          H  
ATOM   1602 2HG2 VAL A 107     -14.570  20.064  -8.449  1.00  1.270          H  
ATOM   1603 3HG2 VAL A 107     -14.907  21.767  -8.739  1.00  1.270          H  
ATOM   1604  N   TYR A 108     -12.236  23.867  -8.681  1.00  0.980          N  
ATOM   1605  CA  TYR A 108     -12.698  25.215  -8.270  1.00  1.150          C  
ATOM   1606  C   TYR A 108     -13.896  25.691  -9.075  1.00  1.290          C  
ATOM   1607  O   TYR A 108     -14.082  26.902  -9.239  1.00  1.710          O  
ATOM   1608  CB  TYR A 108     -11.705  26.401  -8.425  1.00  1.540          C  
ATOM   1609  CG  TYR A 108     -10.497  26.629  -7.616  1.00  1.540          C  
ATOM   1610  CD1 TYR A 108      -9.284  26.668  -8.228  1.00  1.540          C  
ATOM   1611  CD2 TYR A 108     -10.613  26.924  -6.297  1.00  1.540          C  
ATOM   1612  CE1 TYR A 108      -8.172  27.001  -7.534  1.00  1.540          C  
ATOM   1613  CE2 TYR A 108      -9.508  27.257  -5.583  1.00  1.540          C  
ATOM   1614  CZ  TYR A 108      -8.283  27.304  -6.207  1.00  1.540          C  
ATOM   1615  OH  TYR A 108      -7.165  27.636  -5.512  1.00  1.540          O  
ATOM   1616  H   TYR A 108     -11.628  23.737  -9.502  1.00  1.180          H  
ATOM   1617  HA  TYR A 108     -13.011  25.164  -7.222  1.00  1.380          H  
ATOM   1618 1HB  TYR A 108     -11.390  26.427  -9.420  1.00  1.850          H  
ATOM   1619 2HB  TYR A 108     -12.275  27.311  -8.281  1.00  1.850          H  
ATOM   1620  HD1 TYR A 108      -9.217  26.461  -9.260  1.00  1.850          H  
ATOM   1621  HD2 TYR A 108     -11.584  26.914  -5.837  1.00  1.850          H  
ATOM   1622  HE1 TYR A 108      -7.209  27.041  -8.028  1.00  1.850          H  
ATOM   1623  HE2 TYR A 108      -9.601  27.502  -4.540  1.00  1.850          H  
ATOM   1624  HH  TYR A 108      -6.427  27.719  -6.122  1.00  1.850          H  
ATOM   1625  N   THR A 109     -14.690  24.803  -9.641  1.00  1.630          N  
ATOM   1626  CA  THR A 109     -15.809  25.311 -10.403  1.00  1.920          C  
ATOM   1627  C   THR A 109     -16.571  26.280  -9.492  1.00  1.730          C  
ATOM   1628  O   THR A 109     -16.987  25.917  -8.383  1.00  2.360          O  
ATOM   1629  CB  THR A 109     -16.684  24.163 -10.926  1.00  2.570          C  
ATOM   1630  OG1 THR A 109     -15.869  23.274 -11.742  1.00  2.570          O  
ATOM   1631  CG2 THR A 109     -17.787  24.750 -11.743  1.00  2.570          C  
ATOM   1632  H   THR A 109     -14.536  23.807  -9.557  1.00  1.960          H  
ATOM   1633  HA  THR A 109     -15.431  25.869 -11.261  1.00  2.300          H  
ATOM   1634  HB  THR A 109     -17.095  23.602 -10.100  1.00  3.090          H  
ATOM   1635  HG1 THR A 109     -16.404  22.515 -12.072  1.00  3.090          H  
ATOM   1636 1HG2 THR A 109     -18.418  23.986 -12.130  1.00  3.090          H  
ATOM   1637 2HG2 THR A 109     -18.371  25.396 -11.120  1.00  3.090          H  
ATOM   1638 3HG2 THR A 109     -17.371  25.320 -12.572  1.00  3.090          H  
ATOM   1639  N   SER A 110     -16.759  27.515  -9.977  1.00  1.700          N  
ATOM   1640  CA  SER A 110     -17.336  28.601  -9.194  1.00  1.830          C  
ATOM   1641  C   SER A 110     -18.739  28.390  -8.671  1.00  1.920          C  
ATOM   1642  O   SER A 110     -19.122  28.995  -7.657  1.00  2.710          O  
ATOM   1643  CB  SER A 110     -17.291  29.882  -9.998  1.00  2.510          C  
ATOM   1644  OG  SER A 110     -18.129  29.798 -11.115  1.00  2.510          O  
ATOM   1645  H   SER A 110     -16.436  27.719 -10.910  1.00  2.040          H  
ATOM   1646  HA  SER A 110     -16.680  28.737  -8.332  1.00  2.200          H  
ATOM   1647 1HB  SER A 110     -17.602  30.712  -9.369  1.00  3.010          H  
ATOM   1648 2HB  SER A 110     -16.268  30.077 -10.317  1.00  3.010          H  
ATOM   1649  HG  SER A 110     -18.103  30.666 -11.532  1.00  3.010          H  
ATOM   1650  N   ASP A 111     -19.519  27.537  -9.347  1.00  1.900          N  
ATOM   1651  CA  ASP A 111     -20.863  27.218  -8.937  1.00  2.720          C  
ATOM   1652  C   ASP A 111     -21.025  25.757  -8.504  1.00  2.940          C  
ATOM   1653  O   ASP A 111     -22.138  25.227  -8.531  1.00  3.680          O  
ATOM   1654  CB  ASP A 111     -21.839  27.604 -10.049  1.00  3.480          C  
ATOM   1655  CG  ASP A 111     -21.519  26.913 -11.335  1.00  3.480          C  
ATOM   1656  OD1 ASP A 111     -20.438  26.371 -11.403  1.00  3.480          O  
ATOM   1657  OD2 ASP A 111     -22.315  26.932 -12.247  1.00  3.480          O  
ATOM   1658  H   ASP A 111     -19.212  27.103 -10.224  1.00  2.280          H  
ATOM   1659  HA  ASP A 111     -21.102  27.837  -8.074  1.00  3.260          H  
ATOM   1660 1HB  ASP A 111     -22.855  27.350  -9.750  1.00  4.180          H  
ATOM   1661 2HB  ASP A 111     -21.798  28.681 -10.208  1.00  4.180          H  
ATOM   1662  N   SER A 112     -19.926  25.103  -8.098  1.00  2.860          N  
ATOM   1663  CA  SER A 112     -20.008  23.728  -7.617  1.00  3.470          C  
ATOM   1664  C   SER A 112     -20.928  23.637  -6.420  1.00  3.680          C  
ATOM   1665  O   SER A 112     -20.935  24.530  -5.572  1.00  3.890          O  
ATOM   1666  CB  SER A 112     -18.665  23.198  -7.187  1.00  4.610          C  
ATOM   1667  OG  SER A 112     -18.810  21.912  -6.620  1.00  4.610          O  
ATOM   1668  H   SER A 112     -19.012  25.565  -8.128  1.00  3.430          H  
ATOM   1669  HA  SER A 112     -20.405  23.103  -8.416  1.00  4.160          H  
ATOM   1670 1HB  SER A 112     -17.995  23.154  -8.034  1.00  5.540          H  
ATOM   1671 2HB  SER A 112     -18.222  23.876  -6.456  1.00  5.540          H  
ATOM   1672  HG  SER A 112     -17.924  21.698  -6.255  1.00  5.540          H  
ATOM   1673  N   LYS A 113     -21.718  22.565  -6.357  1.00  3.850          N  
ATOM   1674  CA  LYS A 113     -22.629  22.358  -5.240  1.00  3.890          C  
ATOM   1675  C   LYS A 113     -22.211  21.235  -4.297  1.00  3.890          C  
ATOM   1676  O   LYS A 113     -22.990  20.839  -3.427  1.00  3.890          O  
ATOM   1677  CB  LYS A 113     -24.052  22.130  -5.745  1.00  5.430          C  
ATOM   1678  CG  LYS A 113     -24.639  23.312  -6.550  1.00  5.430          C  
ATOM   1679  CD  LYS A 113     -24.802  24.580  -5.681  1.00  5.430          C  
ATOM   1680  CE  LYS A 113     -25.491  25.699  -6.435  1.00  5.430          C  
ATOM   1681  NZ  LYS A 113     -25.629  26.932  -5.595  1.00  5.430          N  
ATOM   1682  H   LYS A 113     -21.667  21.880  -7.094  1.00  4.620          H  
ATOM   1683  HA  LYS A 113     -22.629  23.262  -4.641  1.00  4.670          H  
ATOM   1684 1HB  LYS A 113     -24.072  21.249  -6.384  1.00  6.520          H  
ATOM   1685 2HB  LYS A 113     -24.713  21.939  -4.900  1.00  6.520          H  
ATOM   1686 1HG  LYS A 113     -23.971  23.548  -7.383  1.00  6.520          H  
ATOM   1687 2HG  LYS A 113     -25.608  23.028  -6.957  1.00  6.520          H  
ATOM   1688 1HD  LYS A 113     -25.362  24.345  -4.775  1.00  6.520          H  
ATOM   1689 2HD  LYS A 113     -23.821  24.959  -5.396  1.00  6.520          H  
ATOM   1690 1HE  LYS A 113     -24.901  25.939  -7.322  1.00  6.520          H  
ATOM   1691 2HE  LYS A 113     -26.481  25.370  -6.746  1.00  6.520          H  
ATOM   1692 1HZ  LYS A 113     -26.084  27.657  -6.132  1.00  6.520          H  
ATOM   1693 2HZ  LYS A 113     -26.180  26.726  -4.773  1.00  6.520          H  
ATOM   1694 3HZ  LYS A 113     -24.709  27.248  -5.312  1.00  6.520          H  
ATOM   1695  N   THR A 114     -21.003  20.700  -4.460  1.00  3.890          N  
ATOM   1696  CA  THR A 114     -20.587  19.631  -3.558  1.00  3.890          C  
ATOM   1697  C   THR A 114     -19.790  20.229  -2.407  1.00  3.890          C  
ATOM   1698  O   THR A 114     -19.399  21.397  -2.457  1.00  3.890          O  
ATOM   1699  CB  THR A 114     -19.760  18.546  -4.297  1.00  5.450          C  
ATOM   1700  OG1 THR A 114     -18.534  19.103  -4.786  1.00  5.450          O  
ATOM   1701  CG2 THR A 114     -20.557  18.025  -5.476  1.00  5.450          C  
ATOM   1702  H   THR A 114     -20.366  21.047  -5.181  1.00  4.670          H  
ATOM   1703  HA  THR A 114     -21.472  19.151  -3.144  1.00  4.670          H  
ATOM   1704  HB  THR A 114     -19.535  17.729  -3.616  1.00  6.540          H  
ATOM   1705  HG1 THR A 114     -17.936  18.372  -5.111  1.00  6.540          H  
ATOM   1706 1HG2 THR A 114     -19.972  17.260  -5.993  1.00  6.540          H  
ATOM   1707 2HG2 THR A 114     -21.490  17.593  -5.120  1.00  6.540          H  
ATOM   1708 3HG2 THR A 114     -20.773  18.838  -6.163  1.00  6.540          H  
ATOM   1709  N   PHE A 115     -19.584  19.460  -1.328  1.00  3.890          N  
ATOM   1710  CA  PHE A 115     -18.763  19.932  -0.202  1.00  3.890          C  
ATOM   1711  C   PHE A 115     -19.171  21.351   0.247  1.00  3.890          C  
ATOM   1712  O   PHE A 115     -18.318  22.210   0.499  1.00  3.890          O  
ATOM   1713  CB  PHE A 115     -17.297  19.860  -0.650  1.00  5.450          C  
ATOM   1714  CG  PHE A 115     -16.209  20.090   0.361  1.00  5.450          C  
ATOM   1715  CD1 PHE A 115     -15.993  19.189   1.400  1.00  5.450          C  
ATOM   1716  CD2 PHE A 115     -15.339  21.168   0.226  1.00  5.450          C  
ATOM   1717  CE1 PHE A 115     -14.954  19.376   2.287  1.00  5.450          C  
ATOM   1718  CE2 PHE A 115     -14.304  21.345   1.097  1.00  5.450          C  
ATOM   1719  CZ  PHE A 115     -14.115  20.442   2.137  1.00  5.450          C  
ATOM   1720  H   PHE A 115     -19.966  18.524  -1.310  1.00  4.670          H  
ATOM   1721  HA  PHE A 115     -18.910  19.253   0.640  1.00  4.670          H  
ATOM   1722 1HB  PHE A 115     -17.128  18.890  -1.103  1.00  6.540          H  
ATOM   1723 2HB  PHE A 115     -17.160  20.594  -1.424  1.00  6.540          H  
ATOM   1724  HD1 PHE A 115     -16.651  18.325   1.512  1.00  6.540          H  
ATOM   1725  HD2 PHE A 115     -15.485  21.882  -0.589  1.00  6.540          H  
ATOM   1726  HE1 PHE A 115     -14.788  18.664   3.107  1.00  6.540          H  
ATOM   1727  HE2 PHE A 115     -13.630  22.201   0.970  1.00  6.540          H  
ATOM   1728  HZ  PHE A 115     -13.302  20.569   2.834  1.00  6.540          H  
ATOM   1729  N   GLN A 116     -20.485  21.584   0.361  1.00  3.890          N  
ATOM   1730  CA  GLN A 116     -20.974  22.918   0.683  1.00  3.890          C  
ATOM   1731  C   GLN A 116     -20.948  23.310   2.135  1.00  3.890          C  
ATOM   1732  O   GLN A 116     -20.977  24.493   2.447  1.00  3.890          O  
ATOM   1733  CB  GLN A 116     -22.380  23.106   0.128  1.00  5.450          C  
ATOM   1734  CG  GLN A 116     -22.403  23.064  -1.363  1.00  5.450          C  
ATOM   1735  CD  GLN A 116     -21.698  24.248  -2.026  1.00  5.450          C  
ATOM   1736  OE1 GLN A 116     -22.152  25.393  -1.900  1.00  5.450          O  
ATOM   1737  NE2 GLN A 116     -20.590  23.987  -2.713  1.00  5.450          N  
ATOM   1738  H   GLN A 116     -21.133  20.835   0.151  1.00  4.670          H  
ATOM   1739  HA  GLN A 116     -20.333  23.614   0.159  1.00  4.670          H  
ATOM   1740 1HB  GLN A 116     -23.036  22.326   0.512  1.00  6.540          H  
ATOM   1741 2HB  GLN A 116     -22.778  24.068   0.451  1.00  6.540          H  
ATOM   1742 1HG  GLN A 116     -21.873  22.180  -1.659  1.00  6.540          H  
ATOM   1743 2HG  GLN A 116     -23.432  23.023  -1.723  1.00  6.540          H  
ATOM   1744 1HE2 GLN A 116     -20.097  24.727  -3.180  1.00  6.540          H  
ATOM   1745 2HE2 GLN A 116     -20.224  23.025  -2.775  1.00  6.540          H  
ATOM   1746  N   GLN A 117     -20.827  22.388   3.072  1.00  3.890          N  
ATOM   1747  CA  GLN A 117     -20.815  22.899   4.435  1.00  3.890          C  
ATOM   1748  C   GLN A 117     -19.546  23.734   4.612  1.00  3.890          C  
ATOM   1749  O   GLN A 117     -19.569  24.820   5.212  1.00  3.890          O  
ATOM   1750  CB  GLN A 117     -20.875  21.744   5.433  1.00  5.450          C  
ATOM   1751  CG  GLN A 117     -22.203  20.989   5.398  1.00  5.450          C  
ATOM   1752  CD  GLN A 117     -22.281  19.989   4.241  1.00  5.450          C  
ATOM   1753  OE1 GLN A 117     -21.336  19.856   3.441  1.00  5.450          O  
ATOM   1754  NE2 GLN A 117     -23.400  19.295   4.138  1.00  5.450          N  
ATOM   1755  H   GLN A 117     -20.794  21.389   2.866  1.00  4.670          H  
ATOM   1756  HA  GLN A 117     -21.678  23.547   4.583  1.00  4.670          H  
ATOM   1757 1HB  GLN A 117     -20.069  21.041   5.235  1.00  6.540          H  
ATOM   1758 2HB  GLN A 117     -20.732  22.129   6.443  1.00  6.540          H  
ATOM   1759 1HG  GLN A 117     -22.327  20.443   6.333  1.00  6.540          H  
ATOM   1760 2HG  GLN A 117     -23.010  21.711   5.277  1.00  6.540          H  
ATOM   1761 1HE2 GLN A 117     -23.513  18.628   3.400  1.00  6.540          H  
ATOM   1762 2HE2 GLN A 117     -24.140  19.434   4.799  1.00  6.540          H  
ATOM   1763  N   ALA A 118     -18.448  23.224   4.036  1.00  3.890          N  
ATOM   1764  CA  ALA A 118     -17.160  23.889   4.055  1.00  3.890          C  
ATOM   1765  C   ALA A 118     -17.182  25.163   3.218  1.00  3.890          C  
ATOM   1766  O   ALA A 118     -16.677  26.202   3.659  1.00  3.890          O  
ATOM   1767  CB  ALA A 118     -16.107  22.954   3.528  1.00  5.450          C  
ATOM   1768  H   ALA A 118     -18.528  22.324   3.585  1.00  4.670          H  
ATOM   1769  HA  ALA A 118     -16.929  24.162   5.083  1.00  4.670          H  
ATOM   1770 1HB  ALA A 118     -15.132  23.441   3.551  1.00  6.540          H  
ATOM   1771 2HB  ALA A 118     -16.076  22.051   4.135  1.00  6.540          H  
ATOM   1772 3HB  ALA A 118     -16.362  22.695   2.505  1.00  6.540          H  
ATOM   1773  N   ILE A 119     -17.799  25.105   2.025  1.00  3.890          N  
ATOM   1774  CA  ILE A 119     -17.833  26.293   1.181  1.00  3.890          C  
ATOM   1775  C   ILE A 119     -18.637  27.390   1.825  1.00  3.890          C  
ATOM   1776  O   ILE A 119     -18.221  28.538   1.774  1.00  3.890          O  
ATOM   1777  CB  ILE A 119     -18.392  26.035  -0.242  1.00  5.450          C  
ATOM   1778  CG1 ILE A 119     -17.474  25.044  -1.036  1.00  5.450          C  
ATOM   1779  CG2 ILE A 119     -18.578  27.378  -1.028  1.00  5.450          C  
ATOM   1780  CD1 ILE A 119     -16.037  25.465  -1.265  1.00  5.450          C  
ATOM   1781  H   ILE A 119     -18.177  24.219   1.678  1.00  4.670          H  
ATOM   1782  HA  ILE A 119     -16.824  26.670   1.087  1.00  4.670          H  
ATOM   1783  HB  ILE A 119     -19.361  25.570  -0.159  1.00  6.540          H  
ATOM   1784 1HG1 ILE A 119     -17.445  24.118  -0.509  1.00  6.540          H  
ATOM   1785 2HG1 ILE A 119     -17.929  24.874  -2.007  1.00  6.540          H  
ATOM   1786 1HG2 ILE A 119     -18.994  27.163  -2.016  1.00  6.540          H  
ATOM   1787 2HG2 ILE A 119     -19.267  28.039  -0.501  1.00  6.540          H  
ATOM   1788 3HG2 ILE A 119     -17.624  27.889  -1.144  1.00  6.540          H  
ATOM   1789 1HD1 ILE A 119     -15.516  24.690  -1.823  1.00  6.540          H  
ATOM   1790 2HD1 ILE A 119     -16.001  26.383  -1.830  1.00  6.540          H  
ATOM   1791 3HD1 ILE A 119     -15.532  25.598  -0.317  1.00  6.540          H  
ATOM   1792  N   ILE A 120     -19.792  27.090   2.405  1.00  3.890          N  
ATOM   1793  CA  ILE A 120     -20.589  28.152   2.989  1.00  3.890          C  
ATOM   1794  C   ILE A 120     -19.855  28.826   4.139  1.00  3.890          C  
ATOM   1795  O   ILE A 120     -19.722  30.049   4.174  1.00  3.890          O  
ATOM   1796  CB  ILE A 120     -21.949  27.626   3.472  1.00  5.450          C  
ATOM   1797  CG1 ILE A 120     -22.787  27.185   2.240  1.00  5.450          C  
ATOM   1798  CG2 ILE A 120     -22.680  28.739   4.289  1.00  5.450          C  
ATOM   1799  CD1 ILE A 120     -24.010  26.347   2.578  1.00  5.450          C  
ATOM   1800  H   ILE A 120     -20.125  26.122   2.433  1.00  4.670          H  
ATOM   1801  HA  ILE A 120     -20.782  28.892   2.216  1.00  4.670          H  
ATOM   1802  HB  ILE A 120     -21.794  26.739   4.098  1.00  6.540          H  
ATOM   1803 1HG1 ILE A 120     -23.113  28.075   1.706  1.00  6.540          H  
ATOM   1804 2HG1 ILE A 120     -22.152  26.601   1.573  1.00  6.540          H  
ATOM   1805 1HG2 ILE A 120     -23.640  28.380   4.636  1.00  6.540          H  
ATOM   1806 2HG2 ILE A 120     -22.092  29.035   5.158  1.00  6.540          H  
ATOM   1807 3HG2 ILE A 120     -22.831  29.617   3.654  1.00  6.540          H  
ATOM   1808 1HD1 ILE A 120     -24.525  26.082   1.655  1.00  6.540          H  
ATOM   1809 2HD1 ILE A 120     -23.687  25.435   3.087  1.00  6.540          H  
ATOM   1810 3HD1 ILE A 120     -24.688  26.899   3.217  1.00  6.540          H  
ATOM   1811  N   ASP A 121     -19.337  28.032   5.078  1.00  3.890          N  
ATOM   1812  CA  ASP A 121     -18.649  28.617   6.219  1.00  3.890          C  
ATOM   1813  C   ASP A 121     -17.471  29.491   5.776  1.00  3.890          C  
ATOM   1814  O   ASP A 121     -17.261  30.590   6.299  1.00  3.890          O  
ATOM   1815  CB  ASP A 121     -18.179  27.480   7.141  1.00  5.450          C  
ATOM   1816  CG  ASP A 121     -17.568  27.920   8.479  1.00  5.450          C  
ATOM   1817  OD1 ASP A 121     -18.257  28.536   9.252  1.00  5.450          O  
ATOM   1818  OD2 ASP A 121     -16.413  27.599   8.727  1.00  5.450          O  
ATOM   1819  H   ASP A 121     -19.475  27.016   5.032  1.00  4.670          H  
ATOM   1820  HA  ASP A 121     -19.357  29.244   6.762  1.00  4.670          H  
ATOM   1821 1HB  ASP A 121     -19.026  26.825   7.347  1.00  6.540          H  
ATOM   1822 2HB  ASP A 121     -17.443  26.875   6.602  1.00  6.540          H  
ATOM   1823  N   HIS A 122     -16.722  29.011   4.786  1.00  3.890          N  
ATOM   1824  CA  HIS A 122     -15.562  29.709   4.284  1.00  3.890          C  
ATOM   1825  C   HIS A 122     -15.895  30.924   3.399  1.00  3.890          C  
ATOM   1826  O   HIS A 122     -15.321  32.002   3.577  1.00  3.890          O  
ATOM   1827  CB  HIS A 122     -14.675  28.710   3.564  1.00  5.450          C  
ATOM   1828  CG  HIS A 122     -13.364  29.218   3.209  1.00  5.450          C  
ATOM   1829  ND1 HIS A 122     -12.322  29.381   4.131  1.00  5.450          N  
ATOM   1830  CD2 HIS A 122     -12.903  29.616   2.046  1.00  5.450          C  
ATOM   1831  CE1 HIS A 122     -11.269  29.853   3.485  1.00  5.450          C  
ATOM   1832  NE2 HIS A 122     -11.609  29.993   2.224  1.00  5.450          N  
ATOM   1833  H   HIS A 122     -16.925  28.090   4.388  1.00  4.670          H  
ATOM   1834  HA  HIS A 122     -15.001  30.099   5.118  1.00  4.670          H  
ATOM   1835 1HB  HIS A 122     -14.543  27.826   4.190  1.00  6.540          H  
ATOM   1836 2HB  HIS A 122     -15.176  28.383   2.649  1.00  6.540          H  
ATOM   1837  HD2 HIS A 122     -13.473  29.628   1.122  1.00  6.540          H  
ATOM   1838  HE1 HIS A 122     -10.290  30.082   3.917  1.00  6.540          H  
ATOM   1839  HE2 HIS A 122     -11.023  30.331   1.458  1.00  6.540          H  
ATOM   1840  N   ILE A 123     -16.826  30.795   2.447  1.00  3.890          N  
ATOM   1841  CA  ILE A 123     -17.121  31.906   1.541  1.00  3.890          C  
ATOM   1842  C   ILE A 123     -17.614  33.112   2.326  1.00  3.890          C  
ATOM   1843  O   ILE A 123     -17.303  34.252   1.978  1.00  3.890          O  
ATOM   1844  CB  ILE A 123     -18.138  31.522   0.430  1.00  5.450          C  
ATOM   1845  CG1 ILE A 123     -18.086  32.586  -0.672  1.00  5.450          C  
ATOM   1846  CG2 ILE A 123     -19.573  31.410   0.991  1.00  5.450          C  
ATOM   1847  CD1 ILE A 123     -18.725  32.204  -1.992  1.00  5.450          C  
ATOM   1848  H   ILE A 123     -17.309  29.914   2.330  1.00  4.670          H  
ATOM   1849  HA  ILE A 123     -16.193  32.181   1.039  1.00  4.670          H  
ATOM   1850  HB  ILE A 123     -17.839  30.565   0.001  1.00  6.540          H  
ATOM   1851 1HG1 ILE A 123     -18.570  33.491  -0.311  1.00  6.540          H  
ATOM   1852 2HG1 ILE A 123     -17.065  32.803  -0.847  1.00  6.540          H  
ATOM   1853 1HG2 ILE A 123     -20.261  31.114   0.210  1.00  6.540          H  
ATOM   1854 2HG2 ILE A 123     -19.577  30.675   1.756  1.00  6.540          H  
ATOM   1855 3HG2 ILE A 123     -19.912  32.358   1.409  1.00  6.540          H  
ATOM   1856 1HD1 ILE A 123     -18.604  33.031  -2.696  1.00  6.540          H  
ATOM   1857 2HD1 ILE A 123     -18.231  31.315  -2.392  1.00  6.540          H  
ATOM   1858 3HD1 ILE A 123     -19.780  32.000  -1.863  1.00  6.540          H  
ATOM   1859  N   ASP A 124     -18.306  32.885   3.445  1.00  3.890          N  
ATOM   1860  CA  ASP A 124     -18.751  33.988   4.283  1.00  3.890          C  
ATOM   1861  C   ASP A 124     -17.569  34.828   4.807  1.00  3.890          C  
ATOM   1862  O   ASP A 124     -17.752  35.972   5.224  1.00  3.890          O  
ATOM   1863  CB  ASP A 124     -19.605  33.486   5.451  1.00  5.450          C  
ATOM   1864  CG  ASP A 124     -21.032  33.017   5.044  1.00  5.450          C  
ATOM   1865  OD1 ASP A 124     -21.453  33.275   3.934  1.00  5.450          O  
ATOM   1866  OD2 ASP A 124     -21.695  32.439   5.877  1.00  5.450          O  
ATOM   1867  H   ASP A 124     -18.595  31.926   3.679  1.00  4.670          H  
ATOM   1868  HA  ASP A 124     -19.378  34.639   3.672  1.00  4.670          H  
ATOM   1869 1HB  ASP A 124     -19.089  32.637   5.922  1.00  6.540          H  
ATOM   1870 2HB  ASP A 124     -19.691  34.269   6.201  1.00  6.540          H  
ATOM   1871  N   ARG A 125     -16.373  34.226   4.878  1.00  3.890          N  
ATOM   1872  CA  ARG A 125     -15.162  34.887   5.339  1.00  3.890          C  
ATOM   1873  C   ARG A 125     -14.369  35.546   4.193  1.00  3.890          C  
ATOM   1874  O   ARG A 125     -13.857  36.659   4.350  1.00  3.890          O  
ATOM   1875  CB  ARG A 125     -14.245  33.897   6.052  1.00  5.450          C  
ATOM   1876  CG  ARG A 125     -14.735  33.394   7.408  1.00  5.450          C  
ATOM   1877  CD  ARG A 125     -13.653  32.653   8.133  1.00  5.450          C  
ATOM   1878  NE  ARG A 125     -13.311  31.382   7.472  1.00  5.450          N  
ATOM   1879  CZ  ARG A 125     -13.887  30.172   7.733  1.00  5.450          C  
ATOM   1880  NH1 ARG A 125     -14.818  30.044   8.654  1.00  5.450          N  
ATOM   1881  NH2 ARG A 125     -13.508  29.109   7.042  1.00  5.450          N  
ATOM   1882  H   ARG A 125     -16.270  33.290   4.500  1.00  4.670          H  
ATOM   1883  HA  ARG A 125     -15.448  35.662   6.048  1.00  4.670          H  
ATOM   1884 1HB  ARG A 125     -14.085  33.029   5.424  1.00  6.540          H  
ATOM   1885 2HB  ARG A 125     -13.273  34.362   6.203  1.00  6.540          H  
ATOM   1886 1HG  ARG A 125     -15.062  34.233   8.018  1.00  6.540          H  
ATOM   1887 2HG  ARG A 125     -15.576  32.709   7.246  1.00  6.540          H  
ATOM   1888 1HD  ARG A 125     -12.755  33.271   8.156  1.00  6.540          H  
ATOM   1889 2HD  ARG A 125     -13.964  32.447   9.153  1.00  6.540          H  
ATOM   1890  HE  ARG A 125     -12.599  31.409   6.749  1.00  6.540          H  
ATOM   1891 1HH1 ARG A 125     -15.135  30.835   9.183  1.00  6.540          H  
ATOM   1892 2HH1 ARG A 125     -15.254  29.116   8.826  1.00  6.540          H  
ATOM   1893 1HH2 ARG A 125     -12.829  29.207   6.272  1.00  6.540          H  
ATOM   1894 2HH2 ARG A 125     -13.938  28.207   7.229  1.00  6.540          H  
ATOM   1895  N   THR A 126     -14.252  34.850   3.043  1.00  3.890          N  
ATOM   1896  CA  THR A 126     -13.397  35.332   1.944  1.00  3.890          C  
ATOM   1897  C   THR A 126     -14.088  35.972   0.734  1.00  3.890          C  
ATOM   1898  O   THR A 126     -13.437  36.706  -0.032  1.00  3.890          O  
ATOM   1899  CB  THR A 126     -12.609  34.163   1.342  1.00  5.450          C  
ATOM   1900  OG1 THR A 126     -13.555  33.230   0.757  1.00  5.450          O  
ATOM   1901  CG2 THR A 126     -11.791  33.468   2.421  1.00  5.450          C  
ATOM   1902  H   THR A 126     -14.691  33.927   2.982  1.00  4.670          H  
ATOM   1903  HA  THR A 126     -12.705  36.061   2.361  1.00  4.670          H  
ATOM   1904  HB  THR A 126     -11.944  34.535   0.564  1.00  6.540          H  
ATOM   1905  HG1 THR A 126     -13.060  32.572   0.245  1.00  6.540          H  
ATOM   1906 1HG2 THR A 126     -11.235  32.651   1.972  1.00  6.540          H  
ATOM   1907 2HG2 THR A 126     -11.088  34.176   2.859  1.00  6.540          H  
ATOM   1908 3HG2 THR A 126     -12.448  33.079   3.199  1.00  6.540          H  
ATOM   1909  N   GLY A 127     -15.378  35.693   0.529  1.00  3.890          N  
ATOM   1910  CA  GLY A 127     -16.124  36.195  -0.622  1.00  3.890          C  
ATOM   1911  C   GLY A 127     -15.902  35.392  -1.912  1.00  3.890          C  
ATOM   1912  O   GLY A 127     -16.374  35.790  -2.980  1.00  3.890          O  
ATOM   1913  H   GLY A 127     -15.878  35.107   1.195  1.00  4.670          H  
ATOM   1914 1HA  GLY A 127     -17.186  36.185  -0.374  1.00  4.670          H  
ATOM   1915 2HA  GLY A 127     -15.853  37.234  -0.795  1.00  4.670          H  
ATOM   1916  N   GLN A 128     -15.174  34.275  -1.827  1.00  3.890          N  
ATOM   1917  CA  GLN A 128     -14.864  33.482  -3.019  1.00  3.890          C  
ATOM   1918  C   GLN A 128     -15.200  31.994  -2.895  1.00  3.880          C  
ATOM   1919  O   GLN A 128     -15.145  31.428  -1.801  1.00  3.890          O  
ATOM   1920  CB  GLN A 128     -13.370  33.610  -3.307  1.00  5.450          C  
ATOM   1921  CG  GLN A 128     -12.880  35.015  -3.610  1.00  5.450          C  
ATOM   1922  CD  GLN A 128     -11.363  35.074  -3.748  1.00  5.450          C  
ATOM   1923  OE1 GLN A 128     -10.650  34.980  -2.739  1.00  5.450          O  
ATOM   1924  NE2 GLN A 128     -10.862  35.219  -4.971  1.00  5.450          N  
ATOM   1925  H   GLN A 128     -14.816  33.990  -0.914  1.00  4.670          H  
ATOM   1926  HA  GLN A 128     -15.431  33.884  -3.857  1.00  4.670          H  
ATOM   1927 1HB  GLN A 128     -12.805  33.228  -2.456  1.00  6.540          H  
ATOM   1928 2HB  GLN A 128     -13.134  32.995  -4.171  1.00  6.540          H  
ATOM   1929 1HG  GLN A 128     -13.337  35.358  -4.538  1.00  6.540          H  
ATOM   1930 2HG  GLN A 128     -13.159  35.675  -2.792  1.00  6.540          H  
ATOM   1931 1HE2 GLN A 128      -9.866  35.257  -5.105  1.00  6.540          H  
ATOM   1932 2HE2 GLN A 128     -11.472  35.288  -5.761  1.00  6.540          H  
ATOM   1933  N   THR A 129     -15.486  31.358  -4.039  1.00  3.560          N  
ATOM   1934  CA  THR A 129     -15.677  29.908  -4.120  1.00  3.190          C  
ATOM   1935  C   THR A 129     -14.290  29.277  -4.136  1.00  2.700          C  
ATOM   1936  O   THR A 129     -13.381  29.789  -4.801  1.00  2.920          O  
ATOM   1937  CB  THR A 129     -16.473  29.441  -5.385  1.00  4.610          C  
ATOM   1938  OG1 THR A 129     -17.801  30.021  -5.408  1.00  4.610          O  
ATOM   1939  CG2 THR A 129     -16.635  27.880  -5.362  1.00  4.610          C  
ATOM   1940  H   THR A 129     -15.559  31.895  -4.891  1.00  4.270          H  
ATOM   1941  HA  THR A 129     -16.202  29.564  -3.229  1.00  3.830          H  
ATOM   1942  HB  THR A 129     -15.942  29.738  -6.283  1.00  5.540          H  
ATOM   1943  HG1 THR A 129     -18.272  29.758  -6.266  1.00  5.540          H  
ATOM   1944 1HG2 THR A 129     -17.197  27.566  -6.236  1.00  5.540          H  
ATOM   1945 2HG2 THR A 129     -15.671  27.386  -5.384  1.00  5.540          H  
ATOM   1946 3HG2 THR A 129     -17.176  27.579  -4.466  1.00  5.540          H  
ATOM   1947  N   THR A 130     -14.144  28.188  -3.393  1.00  2.260          N  
ATOM   1948  CA  THR A 130     -12.921  27.418  -3.254  1.00  1.920          C  
ATOM   1949  C   THR A 130     -13.129  25.979  -3.683  1.00  1.600          C  
ATOM   1950  O   THR A 130     -14.210  25.613  -4.137  1.00  1.810          O  
ATOM   1951  CB  THR A 130     -12.442  27.437  -1.819  1.00  2.820          C  
ATOM   1952  OG1 THR A 130     -13.380  26.754  -0.994  1.00  2.820          O  
ATOM   1953  CG2 THR A 130     -12.321  28.854  -1.386  1.00  2.820          C  
ATOM   1954  H   THR A 130     -14.950  27.865  -2.878  1.00  2.710          H  
ATOM   1955  HA  THR A 130     -12.153  27.869  -3.879  1.00  2.300          H  
ATOM   1956  HB  THR A 130     -11.493  26.947  -1.743  1.00  3.390          H  
ATOM   1957  HG1 THR A 130     -13.412  25.808  -1.231  1.00  3.390          H  
ATOM   1958 1HG2 THR A 130     -11.983  28.866  -0.395  1.00  3.390          H  
ATOM   1959 2HG2 THR A 130     -11.614  29.364  -2.012  1.00  3.390          H  
ATOM   1960 3HG2 THR A 130     -13.278  29.363  -1.445  1.00  3.390          H  
ATOM   1961  N   PHE A 131     -12.096  25.154  -3.537  1.00  1.430          N  
ATOM   1962  CA  PHE A 131     -12.161  23.762  -3.958  1.00  1.300          C  
ATOM   1963  C   PHE A 131     -13.217  22.894  -3.293  1.00  1.170          C  
ATOM   1964  O   PHE A 131     -13.419  22.953  -2.073  1.00  1.300          O  
ATOM   1965  CB  PHE A 131     -10.819  23.068  -3.724  1.00  1.870          C  
ATOM   1966  CG  PHE A 131      -9.775  23.364  -4.723  1.00  1.870          C  
ATOM   1967  CD1 PHE A 131      -8.677  24.130  -4.442  1.00  1.870          C  
ATOM   1968  CD2 PHE A 131      -9.914  22.844  -5.968  1.00  1.870          C  
ATOM   1969  CE1 PHE A 131      -7.744  24.350  -5.430  1.00  1.870          C  
ATOM   1970  CE2 PHE A 131      -9.019  23.067  -6.966  1.00  1.870          C  
ATOM   1971  CZ  PHE A 131      -7.925  23.823  -6.707  1.00  1.870          C  
ATOM   1972  H   PHE A 131     -11.233  25.500  -3.145  1.00  1.720          H  
ATOM   1973  HA  PHE A 131     -12.365  23.771  -5.023  1.00  1.560          H  
ATOM   1974 1HB  PHE A 131     -10.450  23.355  -2.757  1.00  2.250          H  
ATOM   1975 2HB  PHE A 131     -10.974  22.003  -3.699  1.00  2.250          H  
ATOM   1976  HD1 PHE A 131      -8.533  24.561  -3.448  1.00  2.250          H  
ATOM   1977  HD2 PHE A 131     -10.772  22.226  -6.149  1.00  2.250          H  
ATOM   1978  HE1 PHE A 131      -6.870  24.960  -5.208  1.00  2.250          H  
ATOM   1979  HE2 PHE A 131      -9.177  22.626  -7.952  1.00  2.250          H  
ATOM   1980  HZ  PHE A 131      -7.192  24.004  -7.496  1.00  2.250          H  
ATOM   1981  N   THR A 132     -13.852  22.056  -4.116  1.00  1.120          N  
ATOM   1982  CA  THR A 132     -14.831  21.052  -3.705  1.00  1.200          C  
ATOM   1983  C   THR A 132     -14.452  19.716  -4.323  1.00  0.940          C  
ATOM   1984  O   THR A 132     -13.695  19.667  -5.291  1.00  0.790          O  
ATOM   1985  CB  THR A 132     -16.265  21.394  -4.157  1.00  1.650          C  
ATOM   1986  OG1 THR A 132     -16.344  21.360  -5.593  1.00  1.650          O  
ATOM   1987  CG2 THR A 132     -16.658  22.744  -3.671  1.00  1.650          C  
ATOM   1988  H   THR A 132     -13.646  22.151  -5.117  1.00  1.340          H  
ATOM   1989  HA  THR A 132     -14.805  20.949  -2.623  1.00  1.440          H  
ATOM   1990  HB  THR A 132     -16.950  20.668  -3.751  1.00  1.980          H  
ATOM   1991  HG1 THR A 132     -16.219  20.447  -5.896  1.00  1.980          H  
ATOM   1992 1HG2 THR A 132     -17.676  22.963  -3.989  1.00  1.980          H  
ATOM   1993 2HG2 THR A 132     -16.609  22.743  -2.592  1.00  1.980          H  
ATOM   1994 3HG2 THR A 132     -15.985  23.500  -4.073  1.00  1.980          H  
ATOM   1995  N   PHE A 133     -15.022  18.628  -3.834  1.00  1.080          N  
ATOM   1996  CA  PHE A 133     -14.701  17.306  -4.373  1.00  0.990          C  
ATOM   1997  C   PHE A 133     -15.498  16.989  -5.626  1.00  1.130          C  
ATOM   1998  O   PHE A 133     -16.693  17.307  -5.709  1.00  1.410          O  
ATOM   1999  CB  PHE A 133     -14.937  16.256  -3.286  1.00  1.420          C  
ATOM   2000  CG  PHE A 133     -13.909  16.309  -2.166  1.00  1.420          C  
ATOM   2001  CD1 PHE A 133     -14.048  17.188  -1.093  1.00  1.420          C  
ATOM   2002  CD2 PHE A 133     -12.820  15.461  -2.175  1.00  1.420          C  
ATOM   2003  CE1 PHE A 133     -13.114  17.218  -0.078  1.00  1.420          C  
ATOM   2004  CE2 PHE A 133     -11.889  15.487  -1.145  1.00  1.420          C  
ATOM   2005  CZ  PHE A 133     -12.038  16.370  -0.101  1.00  1.420          C  
ATOM   2006  H   PHE A 133     -15.660  18.707  -3.058  1.00  1.300          H  
ATOM   2007  HA  PHE A 133     -13.656  17.281  -4.651  1.00  1.190          H  
ATOM   2008 1HB  PHE A 133     -15.927  16.389  -2.854  1.00  1.710          H  
ATOM   2009 2HB  PHE A 133     -14.905  15.261  -3.734  1.00  1.710          H  
ATOM   2010  HD1 PHE A 133     -14.893  17.862  -1.056  1.00  1.710          H  
ATOM   2011  HD2 PHE A 133     -12.706  14.771  -3.003  1.00  1.710          H  
ATOM   2012  HE1 PHE A 133     -13.230  17.912   0.744  1.00  1.710          H  
ATOM   2013  HE2 PHE A 133     -11.036  14.817  -1.161  1.00  1.710          H  
ATOM   2014  HZ  PHE A 133     -11.304  16.397   0.706  1.00  1.710          H  
ATOM   2015  N   TYR A 134     -14.826  16.373  -6.615  1.00  1.070          N  
ATOM   2016  CA  TYR A 134     -15.477  16.009  -7.868  1.00  1.380          C  
ATOM   2017  C   TYR A 134     -15.384  14.494  -8.174  1.00  1.400          C  
ATOM   2018  O   TYR A 134     -16.385  13.853  -8.504  1.00  1.970          O  
ATOM   2019  CB  TYR A 134     -14.873  16.882  -8.977  1.00  1.810          C  
ATOM   2020  CG  TYR A 134     -15.564  16.803 -10.281  1.00  1.810          C  
ATOM   2021  CD1 TYR A 134     -16.826  17.357 -10.397  1.00  1.810          C  
ATOM   2022  CD2 TYR A 134     -14.968  16.208 -11.357  1.00  1.810          C  
ATOM   2023  CE1 TYR A 134     -17.502  17.287 -11.582  1.00  1.810          C  
ATOM   2024  CE2 TYR A 134     -15.644  16.122 -12.539  1.00  1.810          C  
ATOM   2025  CZ  TYR A 134     -16.919  16.658 -12.650  1.00  1.810          C  
ATOM   2026  OH  TYR A 134     -17.602  16.573 -13.832  1.00  1.810          O  
ATOM   2027  H   TYR A 134     -13.826  16.169  -6.517  1.00  1.280          H  
ATOM   2028  HA  TYR A 134     -16.535  16.250  -7.783  1.00  1.660          H  
ATOM   2029 1HB  TYR A 134     -14.886  17.902  -8.653  1.00  2.170          H  
ATOM   2030 2HB  TYR A 134     -13.828  16.605  -9.125  1.00  2.170          H  
ATOM   2031  HD1 TYR A 134     -17.289  17.844  -9.540  1.00  2.170          H  
ATOM   2032  HD2 TYR A 134     -13.968  15.794 -11.267  1.00  2.170          H  
ATOM   2033  HE1 TYR A 134     -18.501  17.717 -11.674  1.00  2.170          H  
ATOM   2034  HE2 TYR A 134     -15.178  15.629 -13.398  1.00  2.170          H  
ATOM   2035  HH  TYR A 134     -18.501  16.945 -13.735  1.00  2.170          H  
ATOM   2036  N   VAL A 135     -14.165  13.943  -8.090  1.00  1.180          N  
ATOM   2037  CA  VAL A 135     -13.846  12.531  -8.385  1.00  1.150          C  
ATOM   2038  C   VAL A 135     -13.073  11.877  -7.246  1.00  0.900          C  
ATOM   2039  O   VAL A 135     -12.217  12.513  -6.640  1.00  1.390          O  
ATOM   2040  CB  VAL A 135     -13.051  12.404  -9.715  1.00  1.620          C  
ATOM   2041  CG1 VAL A 135     -12.556  10.975  -9.963  1.00  1.620          C  
ATOM   2042  CG2 VAL A 135     -13.954  12.777 -10.841  1.00  1.620          C  
ATOM   2043  H   VAL A 135     -13.406  14.554  -7.782  1.00  1.420          H  
ATOM   2044  HA  VAL A 135     -14.786  11.992  -8.508  1.00  1.380          H  
ATOM   2045  HB  VAL A 135     -12.208  13.062  -9.692  1.00  1.950          H  
ATOM   2046 1HG1 VAL A 135     -12.023  10.942 -10.912  1.00  1.950          H  
ATOM   2047 2HG1 VAL A 135     -11.875  10.663  -9.170  1.00  1.950          H  
ATOM   2048 3HG1 VAL A 135     -13.405  10.295 -10.003  1.00  1.950          H  
ATOM   2049 1HG2 VAL A 135     -13.420  12.715 -11.783  1.00  1.950          H  
ATOM   2050 2HG2 VAL A 135     -14.811  12.106 -10.864  1.00  1.950          H  
ATOM   2051 3HG2 VAL A 135     -14.294  13.751 -10.690  1.00  1.950          H  
ATOM   2052  N   GLN A 136     -13.395  10.628  -6.894  1.00  0.900          N  
ATOM   2053  CA  GLN A 136     -12.613   9.994  -5.833  1.00  1.300          C  
ATOM   2054  C   GLN A 136     -12.068   8.621  -6.209  1.00  1.450          C  
ATOM   2055  O   GLN A 136     -12.832   7.683  -6.440  1.00  1.760          O  
ATOM   2056  CB  GLN A 136     -13.418   9.930  -4.527  1.00  1.660          C  
ATOM   2057  CG  GLN A 136     -13.757  11.320  -3.954  1.00  1.660          C  
ATOM   2058  CD  GLN A 136     -14.447  11.289  -2.606  1.00  1.660          C  
ATOM   2059  OE1 GLN A 136     -13.939  10.705  -1.642  1.00  1.660          O  
ATOM   2060  NE2 GLN A 136     -15.611  11.921  -2.528  1.00  1.660          N  
ATOM   2061  H   GLN A 136     -14.123  10.121  -7.382  1.00  1.080          H  
ATOM   2062  HA  GLN A 136     -11.756  10.597  -5.649  1.00  1.560          H  
ATOM   2063 1HB  GLN A 136     -14.348   9.389  -4.695  1.00  1.990          H  
ATOM   2064 2HB  GLN A 136     -12.847   9.381  -3.777  1.00  1.990          H  
ATOM   2065 1HG  GLN A 136     -12.842  11.877  -3.852  1.00  1.990          H  
ATOM   2066 2HG  GLN A 136     -14.418  11.833  -4.650  1.00  1.990          H  
ATOM   2067 1HE2 GLN A 136     -16.119  11.936  -1.666  1.00  1.990          H  
ATOM   2068 2HE2 GLN A 136     -15.986  12.379  -3.332  1.00  1.990          H  
ATOM   2069  N   GLY A 137     -10.729   8.518  -6.278  1.00  1.600          N  
ATOM   2070  CA  GLY A 137     -10.065   7.269  -6.637  1.00  1.800          C  
ATOM   2071  C   GLY A 137      -9.374   6.618  -5.435  1.00  1.570          C  
ATOM   2072  O   GLY A 137      -9.651   6.937  -4.282  1.00  1.930          O  
ATOM   2073  H   GLY A 137     -10.123   9.322  -6.093  1.00  1.920          H  
ATOM   2074 1HA  GLY A 137     -10.791   6.577  -7.061  1.00  2.160          H  
ATOM   2075 2HA  GLY A 137      -9.327   7.471  -7.410  1.00  2.160          H  
ATOM   2076  N   GLY A 138      -8.416   5.747  -5.705  1.00  1.640          N  
ATOM   2077  CA  GLY A 138      -7.679   5.014  -4.670  1.00  1.710          C  
ATOM   2078  C   GLY A 138      -6.704   4.093  -5.367  1.00  1.660          C  
ATOM   2079  O   GLY A 138      -6.632   4.126  -6.590  1.00  1.950          O  
ATOM   2080  H   GLY A 138      -8.210   5.547  -6.674  1.00  1.970          H  
ATOM   2081 1HA  GLY A 138      -7.135   5.703  -4.029  1.00  2.050          H  
ATOM   2082 2HA  GLY A 138      -8.365   4.440  -4.049  1.00  2.050          H  
ATOM   2083  N   VAL A 139      -5.958   3.289  -4.617  1.00  1.820          N  
ATOM   2084  CA  VAL A 139      -4.955   2.410  -5.223  1.00  2.180          C  
ATOM   2085  C   VAL A 139      -5.554   1.162  -5.842  1.00  2.440          C  
ATOM   2086  O   VAL A 139      -6.296   0.431  -5.189  1.00  2.920          O  
ATOM   2087  CB  VAL A 139      -3.887   2.014  -4.174  1.00  2.910          C  
ATOM   2088  CG1 VAL A 139      -2.887   0.994  -4.737  1.00  2.910          C  
ATOM   2089  CG2 VAL A 139      -3.116   3.256  -3.734  1.00  2.910          C  
ATOM   2090  H   VAL A 139      -6.088   3.293  -3.612  1.00  2.180          H  
ATOM   2091  HA  VAL A 139      -4.469   2.959  -6.013  1.00  2.620          H  
ATOM   2092  HB  VAL A 139      -4.383   1.569  -3.324  1.00  3.490          H  
ATOM   2093 1HG1 VAL A 139      -2.160   0.740  -3.967  1.00  3.490          H  
ATOM   2094 2HG1 VAL A 139      -3.404   0.077  -5.042  1.00  3.490          H  
ATOM   2095 3HG1 VAL A 139      -2.367   1.414  -5.594  1.00  3.490          H  
ATOM   2096 1HG2 VAL A 139      -2.385   2.975  -2.988  1.00  3.490          H  
ATOM   2097 2HG2 VAL A 139      -2.612   3.674  -4.584  1.00  3.490          H  
ATOM   2098 3HG2 VAL A 139      -3.797   3.992  -3.303  1.00  3.490          H  
ATOM   2099  N   SER A 140      -5.224   0.954  -7.116  1.00  2.610          N  
ATOM   2100  CA  SER A 140      -5.679  -0.161  -7.930  1.00  3.250          C  
ATOM   2101  C   SER A 140      -4.894  -1.440  -7.677  1.00  3.620          C  
ATOM   2102  O   SER A 140      -3.816  -1.416  -7.085  1.00  3.890          O  
ATOM   2103  CB  SER A 140      -5.567   0.216  -9.394  1.00  4.290          C  
ATOM   2104  OG  SER A 140      -4.219   0.367  -9.761  1.00  4.290          O  
ATOM   2105  H   SER A 140      -4.613   1.624  -7.560  1.00  3.130          H  
ATOM   2106  HA  SER A 140      -6.726  -0.350  -7.690  1.00  3.900          H  
ATOM   2107 1HB  SER A 140      -6.032  -0.550 -10.009  1.00  5.150          H  
ATOM   2108 2HB  SER A 140      -6.102   1.145  -9.569  1.00  5.150          H  
ATOM   2109  HG  SER A 140      -4.209   0.634 -10.688  1.00  5.150          H  
ATOM   2110  N   GLY A 141      -5.416  -2.551  -8.199  1.00  3.890          N  
ATOM   2111  CA  GLY A 141      -4.795  -3.867  -8.076  1.00  3.890          C  
ATOM   2112  C   GLY A 141      -5.727  -4.800  -7.314  1.00  3.890          C  
ATOM   2113  O   GLY A 141      -6.349  -4.412  -6.325  1.00  3.890          O  
ATOM   2114  H   GLY A 141      -6.299  -2.477  -8.682  1.00  4.670          H  
ATOM   2115 1HA  GLY A 141      -4.579  -4.273  -9.063  1.00  4.670          H  
ATOM   2116 2HA  GLY A 141      -3.849  -3.774  -7.543  1.00  4.670          H  
ATOM   2117  N   SER A 142      -5.823  -6.051  -7.736  1.00  3.890          N  
ATOM   2118  CA  SER A 142      -6.749  -6.948  -7.061  1.00  3.890          C  
ATOM   2119  C   SER A 142      -6.165  -8.326  -6.827  1.00  3.890          C  
ATOM   2120  O   SER A 142      -5.637  -8.939  -7.757  1.00  3.890          O  
ATOM   2121  CB  SER A 142      -8.017  -7.095  -7.874  1.00  5.450          C  
ATOM   2122  OG  SER A 142      -8.900  -7.989  -7.255  1.00  5.450          O  
ATOM   2123  H   SER A 142      -5.318  -6.365  -8.555  1.00  4.670          H  
ATOM   2124  HA  SER A 142      -7.030  -6.500  -6.125  1.00  4.670          H  
ATOM   2125 1HB  SER A 142      -8.494  -6.121  -7.981  1.00  6.540          H  
ATOM   2126 2HB  SER A 142      -7.771  -7.454  -8.872  1.00  6.540          H  
ATOM   2127  HG  SER A 142      -9.656  -8.064  -7.844  1.00  6.540          H  
ATOM   2128  N   PRO A 143      -6.192  -8.816  -5.572  1.00  3.890          N  
ATOM   2129  CA  PRO A 143      -6.616  -8.233  -4.285  1.00  3.890          C  
ATOM   2130  C   PRO A 143      -5.502  -7.389  -3.646  1.00  3.500          C  
ATOM   2131  O   PRO A 143      -4.861  -7.867  -2.715  1.00  3.800          O  
ATOM   2132  CB  PRO A 143      -6.872  -9.492  -3.446  1.00  5.830          C  
ATOM   2133  CG  PRO A 143      -5.868 -10.498  -3.972  1.00  5.830          C  
ATOM   2134  CD  PRO A 143      -5.754 -10.207  -5.462  1.00  5.830          C  
ATOM   2135  HA  PRO A 143      -7.547  -7.666  -4.392  1.00  4.670          H  
ATOM   2136 1HB  PRO A 143      -6.741  -9.275  -2.373  1.00  7.000          H  
ATOM   2137 2HB  PRO A 143      -7.914  -9.822  -3.578  1.00  7.000          H  
ATOM   2138 1HG  PRO A 143      -4.906 -10.381  -3.442  1.00  7.000          H  
ATOM   2139 2HG  PRO A 143      -6.215 -11.520  -3.768  1.00  7.000          H  
ATOM   2140 1HD  PRO A 143      -4.707 -10.295  -5.795  1.00  7.000          H  
ATOM   2141 2HD  PRO A 143      -6.422 -10.859  -6.042  1.00  7.000          H  
ATOM   2142  N   MET A 144      -5.180  -6.206  -4.186  1.00  3.180          N  
ATOM   2143  CA  MET A 144      -4.002  -5.508  -3.699  1.00  3.080          C  
ATOM   2144  C   MET A 144      -4.200  -4.020  -3.484  1.00  2.890          C  
ATOM   2145  O   MET A 144      -3.494  -3.221  -4.099  1.00  3.440          O  
ATOM   2146  CB  MET A 144      -2.883  -5.690  -4.714  1.00  4.350          C  
ATOM   2147  CG  MET A 144      -2.447  -7.125  -4.937  1.00  4.350          C  
ATOM   2148  SD  MET A 144      -1.157  -7.273  -6.167  1.00  4.350          S  
ATOM   2149  CE  MET A 144      -2.088  -7.000  -7.678  1.00  4.350          C  
ATOM   2150  H   MET A 144      -5.730  -5.745  -4.914  1.00  3.820          H  
ATOM   2151  HA  MET A 144      -3.710  -5.937  -2.742  1.00  3.700          H  
ATOM   2152 1HB  MET A 144      -3.207  -5.274  -5.649  1.00  5.220          H  
ATOM   2153 2HB  MET A 144      -2.010  -5.121  -4.394  1.00  5.220          H  
ATOM   2154 1HG  MET A 144      -2.094  -7.550  -3.998  1.00  5.220          H  
ATOM   2155 2HG  MET A 144      -3.291  -7.717  -5.277  1.00  5.220          H  
ATOM   2156 1HE  MET A 144      -1.418  -7.079  -8.533  1.00  5.220          H  
ATOM   2157 2HE  MET A 144      -2.876  -7.756  -7.763  1.00  5.220          H  
ATOM   2158 3HE  MET A 144      -2.533  -6.014  -7.670  1.00  5.220          H  
ATOM   2159  N   SER A 145      -5.116  -3.638  -2.607  1.00  2.720          N  
ATOM   2160  CA  SER A 145      -5.292  -2.221  -2.335  1.00  2.970          C  
ATOM   2161  C   SER A 145      -4.149  -1.798  -1.430  1.00  2.610          C  
ATOM   2162  O   SER A 145      -3.469  -2.653  -0.849  1.00  3.320          O  
ATOM   2163  CB  SER A 145      -6.637  -1.957  -1.686  1.00  4.060          C  
ATOM   2164  OG  SER A 145      -6.699  -2.521  -0.404  1.00  4.060          O  
ATOM   2165  H   SER A 145      -5.678  -4.315  -2.111  1.00  3.260          H  
ATOM   2166  HA  SER A 145      -5.229  -1.659  -3.273  1.00  3.560          H  
ATOM   2167 1HB  SER A 145      -6.802  -0.882  -1.621  1.00  4.870          H  
ATOM   2168 2HB  SER A 145      -7.426  -2.373  -2.310  1.00  4.870          H  
ATOM   2169  HG  SER A 145      -7.563  -2.291  -0.050  1.00  4.870          H  
ATOM   2170  N   ASN A 146      -3.911  -0.498  -1.313  1.00  2.090          N  
ATOM   2171  CA  ASN A 146      -2.862  -0.011  -0.429  1.00  2.000          C  
ATOM   2172  C   ASN A 146      -2.991   1.496  -0.255  1.00  1.680          C  
ATOM   2173  O   ASN A 146      -3.874   2.106  -0.852  1.00  2.260          O  
ATOM   2174  CB  ASN A 146      -1.489  -0.399  -0.974  1.00  2.840          C  
ATOM   2175  CG  ASN A 146      -0.484  -0.686   0.122  1.00  2.840          C  
ATOM   2176  OD1 ASN A 146      -0.403   0.056   1.125  1.00  2.840          O  
ATOM   2177  ND2 ASN A 146       0.279  -1.740  -0.051  1.00  2.840          N  
ATOM   2178  H   ASN A 146      -4.504   0.157  -1.798  1.00  2.510          H  
ATOM   2179  HA  ASN A 146      -2.983  -0.472   0.548  1.00  2.400          H  
ATOM   2180 1HB  ASN A 146      -1.555  -1.262  -1.632  1.00  3.400          H  
ATOM   2181 2HB  ASN A 146      -1.104   0.429  -1.575  1.00  3.400          H  
ATOM   2182 1HD2 ASN A 146       0.961  -1.987   0.638  1.00  3.400          H  
ATOM   2183 2HD2 ASN A 146       0.175  -2.303  -0.876  1.00  3.400          H  
ATOM   2184  N   SER A 147      -2.096   2.082   0.525  1.00  1.310          N  
ATOM   2185  CA  SER A 147      -2.044   3.523   0.738  1.00  1.520          C  
ATOM   2186  C   SER A 147      -1.288   4.303  -0.341  1.00  1.120          C  
ATOM   2187  O   SER A 147      -0.753   3.733  -1.298  1.00  1.230          O  
ATOM   2188  CB  SER A 147      -1.514   3.837   2.123  1.00  2.040          C  
ATOM   2189  OG  SER A 147      -2.433   3.413   3.104  1.00  2.040          O  
ATOM   2190  H   SER A 147      -1.452   1.482   1.022  1.00  1.570          H  
ATOM   2191  HA  SER A 147      -3.065   3.882   0.699  1.00  1.820          H  
ATOM   2192 1HB  SER A 147      -0.564   3.329   2.267  1.00  2.450          H  
ATOM   2193 2HB  SER A 147      -1.332   4.901   2.229  1.00  2.450          H  
ATOM   2194  HG  SER A 147      -2.038   3.647   3.954  1.00  2.450          H  
ATOM   2195  N   CYS A 148      -1.338   5.633  -0.192  1.00  1.220          N  
ATOM   2196  CA  CYS A 148      -0.819   6.648  -1.114  1.00  1.040          C  
ATOM   2197  C   CYS A 148       0.616   7.157  -0.818  1.00  1.050          C  
ATOM   2198  O   CYS A 148       0.948   7.360   0.348  1.00  1.390          O  
ATOM   2199  CB  CYS A 148      -1.750   7.840  -0.956  1.00  1.530          C  
ATOM   2200  SG  CYS A 148      -3.473   7.493  -1.300  1.00  1.530          S  
ATOM   2201  H   CYS A 148      -1.772   5.974   0.649  1.00  1.460          H  
ATOM   2202  HA  CYS A 148      -0.868   6.257  -2.124  1.00  1.250          H  
ATOM   2203 1HB  CYS A 148      -1.679   8.213   0.064  1.00  1.830          H  
ATOM   2204 2HB  CYS A 148      -1.443   8.627  -1.609  1.00  1.830          H  
ATOM   2205  HG  CYS A 148      -3.540   6.271  -0.769  1.00  1.830          H  
ATOM   2206  N   ARG A 149       1.425   7.433  -1.878  1.00  0.950          N  
ATOM   2207  CA  ARG A 149       2.783   8.037  -1.748  1.00  1.160          C  
ATOM   2208  C   ARG A 149       3.115   9.228  -2.691  1.00  1.100          C  
ATOM   2209  O   ARG A 149       4.282   9.626  -2.780  1.00  1.260          O  
ATOM   2210  CB  ARG A 149       3.867   7.010  -2.001  1.00  1.540          C  
ATOM   2211  CG  ARG A 149       3.896   5.822  -1.097  1.00  1.540          C  
ATOM   2212  CD  ARG A 149       4.244   6.080   0.336  1.00  1.540          C  
ATOM   2213  NE  ARG A 149       5.560   6.685   0.519  1.00  1.540          N  
ATOM   2214  CZ  ARG A 149       6.758   6.033   0.538  1.00  1.540          C  
ATOM   2215  NH1 ARG A 149       6.810   4.723   0.338  1.00  1.540          N  
ATOM   2216  NH2 ARG A 149       7.899   6.704   0.758  1.00  1.540          N  
ATOM   2217  H   ARG A 149       1.106   7.197  -2.815  1.00  1.140          H  
ATOM   2218  HA  ARG A 149       2.882   8.404  -0.728  1.00  1.390          H  
ATOM   2219 1HB  ARG A 149       3.765   6.637  -3.020  1.00  1.850          H  
ATOM   2220 2HB  ARG A 149       4.839   7.492  -1.930  1.00  1.850          H  
ATOM   2221 1HG  ARG A 149       2.893   5.434  -1.089  1.00  1.850          H  
ATOM   2222 2HG  ARG A 149       4.575   5.076  -1.510  1.00  1.850          H  
ATOM   2223 1HD  ARG A 149       3.507   6.754   0.770  1.00  1.850          H  
ATOM   2224 2HD  ARG A 149       4.217   5.143   0.887  1.00  1.850          H  
ATOM   2225  HE  ARG A 149       5.551   7.694   0.676  1.00  1.850          H  
ATOM   2226 1HH1 ARG A 149       5.964   4.192   0.160  1.00  1.850          H  
ATOM   2227 2HH1 ARG A 149       7.700   4.243   0.351  1.00  1.850          H  
ATOM   2228 1HH2 ARG A 149       7.917   7.730   0.939  1.00  1.850          H  
ATOM   2229 2HH2 ARG A 149       8.775   6.208   0.768  1.00  1.850          H  
ATOM   2230  N   GLY A 150       2.133   9.768  -3.422  1.00  0.930          N  
ATOM   2231  CA  GLY A 150       2.362  10.880  -4.361  1.00  0.930          C  
ATOM   2232  C   GLY A 150       1.175  11.069  -5.318  1.00  0.700          C  
ATOM   2233  O   GLY A 150       0.387  10.146  -5.544  1.00  0.620          O  
ATOM   2234  H   GLY A 150       1.188   9.426  -3.301  1.00  1.120          H  
ATOM   2235 1HA  GLY A 150       2.540  11.800  -3.805  1.00  1.120          H  
ATOM   2236 2HA  GLY A 150       3.265  10.682  -4.937  1.00  1.120          H  
ATOM   2237  N   LEU A 151       1.050  12.271  -5.879  1.00  0.740          N  
ATOM   2238  CA  LEU A 151      -0.052  12.635  -6.781  1.00  0.660          C  
ATOM   2239  C   LEU A 151       0.411  13.480  -7.957  1.00  0.770          C  
ATOM   2240  O   LEU A 151       0.852  14.614  -7.752  1.00  1.000          O  
ATOM   2241  CB  LEU A 151      -1.017  13.494  -5.977  1.00  0.960          C  
ATOM   2242  CG  LEU A 151      -1.773  12.869  -4.839  1.00  0.960          C  
ATOM   2243  CD1 LEU A 151      -2.228  13.999  -3.930  1.00  0.960          C  
ATOM   2244  CD2 LEU A 151      -2.992  12.079  -5.378  1.00  0.960          C  
ATOM   2245  H   LEU A 151       1.737  12.983  -5.661  1.00  0.890          H  
ATOM   2246  HA  LEU A 151      -0.521  11.728  -7.161  1.00  0.790          H  
ATOM   2247 1HB  LEU A 151      -0.440  14.284  -5.544  1.00  1.150          H  
ATOM   2248 2HB  LEU A 151      -1.739  13.928  -6.663  1.00  1.150          H  
ATOM   2249  HG  LEU A 151      -1.152  12.205  -4.285  1.00  1.150          H  
ATOM   2250 1HD1 LEU A 151      -2.754  13.582  -3.099  1.00  1.150          H  
ATOM   2251 2HD1 LEU A 151      -1.360  14.539  -3.560  1.00  1.150          H  
ATOM   2252 3HD1 LEU A 151      -2.849  14.675  -4.446  1.00  1.150          H  
ATOM   2253 1HD2 LEU A 151      -3.543  11.676  -4.533  1.00  1.150          H  
ATOM   2254 2HD2 LEU A 151      -3.648  12.719  -5.934  1.00  1.150          H  
ATOM   2255 3HD2 LEU A 151      -2.652  11.266  -6.024  1.00  1.150          H  
ATOM   2256  N   PHE A 152       0.262  12.986  -9.187  1.00  0.730          N  
ATOM   2257  CA  PHE A 152       0.748  13.752 -10.323  1.00  0.890          C  
ATOM   2258  C   PHE A 152      -0.256  13.788 -11.476  1.00  0.860          C  
ATOM   2259  O   PHE A 152      -1.061  12.866 -11.644  1.00  0.760          O  
ATOM   2260  CB  PHE A 152       2.065  13.125 -10.788  1.00  1.180          C  
ATOM   2261  CG  PHE A 152       3.100  13.064  -9.666  1.00  1.180          C  
ATOM   2262  CD1 PHE A 152       3.218  11.904  -8.892  1.00  1.180          C  
ATOM   2263  CD2 PHE A 152       3.910  14.145  -9.356  1.00  1.180          C  
ATOM   2264  CE1 PHE A 152       4.115  11.835  -7.849  1.00  1.180          C  
ATOM   2265  CE2 PHE A 152       4.811  14.077  -8.313  1.00  1.180          C  
ATOM   2266  CZ  PHE A 152       4.913  12.923  -7.556  1.00  1.180          C  
ATOM   2267  H   PHE A 152      -0.116  12.050  -9.362  1.00  0.880          H  
ATOM   2268  HA  PHE A 152       0.931  14.778 -10.003  1.00  1.070          H  
ATOM   2269 1HB  PHE A 152       1.878  12.109 -11.143  1.00  1.420          H  
ATOM   2270 2HB  PHE A 152       2.479  13.699 -11.615  1.00  1.420          H  
ATOM   2271  HD1 PHE A 152       2.577  11.052  -9.124  1.00  1.420          H  
ATOM   2272  HD2 PHE A 152       3.826  15.060  -9.943  1.00  1.420          H  
ATOM   2273  HE1 PHE A 152       4.192  10.925  -7.255  1.00  1.420          H  
ATOM   2274  HE2 PHE A 152       5.436  14.933  -8.080  1.00  1.420          H  
ATOM   2275  HZ  PHE A 152       5.626  12.881  -6.724  1.00  1.420          H  
ATOM   2276  N   MET A 153      -0.192  14.837 -12.291  1.00  1.030          N  
ATOM   2277  CA  MET A 153      -1.026  14.909 -13.479  1.00  1.050          C  
ATOM   2278  C   MET A 153      -0.152  15.104 -14.699  1.00  1.120          C  
ATOM   2279  O   MET A 153       0.899  15.749 -14.625  1.00  1.320          O  
ATOM   2280  CB  MET A 153      -2.012  16.065 -13.404  1.00  1.460          C  
ATOM   2281  CG  MET A 153      -3.015  16.055 -12.236  1.00  1.460          C  
ATOM   2282  SD  MET A 153      -4.293  14.781 -12.323  1.00  1.460          S  
ATOM   2283  CE  MET A 153      -5.331  15.309 -13.690  1.00  1.460          C  
ATOM   2284  H   MET A 153       0.463  15.588 -12.098  1.00  1.240          H  
ATOM   2285  HA  MET A 153      -1.567  13.970 -13.604  1.00  1.260          H  
ATOM   2286 1HB  MET A 153      -1.447  16.990 -13.358  1.00  1.750          H  
ATOM   2287 2HB  MET A 153      -2.574  16.093 -14.334  1.00  1.750          H  
ATOM   2288 1HG  MET A 153      -2.465  15.919 -11.305  1.00  1.750          H  
ATOM   2289 2HG  MET A 153      -3.514  17.003 -12.186  1.00  1.750          H  
ATOM   2290 1HE  MET A 153      -6.154  14.605 -13.818  1.00  1.750          H  
ATOM   2291 2HE  MET A 153      -5.736  16.299 -13.480  1.00  1.750          H  
ATOM   2292 3HE  MET A 153      -4.745  15.338 -14.608  1.00  1.750          H  
ATOM   2293  N   SER A 154      -0.601  14.572 -15.820  1.00  1.050          N  
ATOM   2294  CA  SER A 154       0.064  14.761 -17.090  1.00  1.200          C  
ATOM   2295  C   SER A 154      -0.674  15.772 -17.952  1.00  1.250          C  
ATOM   2296  O   SER A 154      -1.820  15.576 -18.405  1.00  1.400          O  
ATOM   2297  CB  SER A 154       0.224  13.449 -17.811  1.00  1.620          C  
ATOM   2298  OG  SER A 154       0.732  13.649 -19.097  1.00  1.620          O  
ATOM   2299  H   SER A 154      -1.456  14.022 -15.782  1.00  1.260          H  
ATOM   2300  HA  SER A 154       1.063  15.156 -16.899  1.00  1.440          H  
ATOM   2301 1HB  SER A 154       0.900  12.808 -17.247  1.00  1.940          H  
ATOM   2302 2HB  SER A 154      -0.716  12.956 -17.858  1.00  1.940          H  
ATOM   2303  HG  SER A 154       0.867  12.773 -19.470  1.00  1.940          H  
ATOM   2304  N   ASP A 155      -0.014  16.911 -18.123  1.00  1.510          N  
ATOM   2305  CA  ASP A 155      -0.533  18.034 -18.880  1.00  1.810          C  
ATOM   2306  C   ASP A 155       0.068  17.933 -20.281  1.00  1.950          C  
ATOM   2307  O   ASP A 155       1.268  18.159 -20.450  1.00  2.100          O  
ATOM   2308  CB  ASP A 155      -0.135  19.364 -18.226  1.00  2.410          C  
ATOM   2309  CG  ASP A 155      -0.803  20.555 -18.880  1.00  2.410          C  
ATOM   2310  OD1 ASP A 155      -1.699  20.325 -19.648  1.00  2.410          O  
ATOM   2311  OD2 ASP A 155      -0.432  21.688 -18.612  1.00  2.410          O  
ATOM   2312  H   ASP A 155       0.903  16.991 -17.704  1.00  1.810          H  
ATOM   2313  HA  ASP A 155      -1.619  17.964 -18.950  1.00  2.170          H  
ATOM   2314 1HB  ASP A 155      -0.410  19.344 -17.166  1.00  2.900          H  
ATOM   2315 2HB  ASP A 155       0.946  19.493 -18.280  1.00  2.900          H  
ATOM   2316  N   THR A 156      -0.724  17.507 -21.258  1.00  2.300          N  
ATOM   2317  CA  THR A 156      -0.193  17.279 -22.596  1.00  2.690          C  
ATOM   2318  C   THR A 156       0.001  18.624 -23.324  1.00  2.990          C  
ATOM   2319  O   THR A 156      -0.955  19.378 -23.457  1.00  3.420          O  
ATOM   2320  CB  THR A 156      -1.149  16.342 -23.380  1.00  3.610          C  
ATOM   2321  OG1 THR A 156      -1.202  15.070 -22.728  1.00  3.610          O  
ATOM   2322  CG2 THR A 156      -0.726  16.152 -24.828  1.00  3.610          C  
ATOM   2323  H   THR A 156      -1.702  17.357 -21.057  1.00  2.760          H  
ATOM   2324  HA  THR A 156       0.743  16.758 -22.471  1.00  3.230          H  
ATOM   2325  HB  THR A 156      -2.133  16.767 -23.359  1.00  4.330          H  
ATOM   2326  HG1 THR A 156      -1.535  15.176 -21.836  1.00  4.330          H  
ATOM   2327 1HG2 THR A 156      -1.438  15.493 -25.323  1.00  4.330          H  
ATOM   2328 2HG2 THR A 156      -0.719  17.099 -25.334  1.00  4.330          H  
ATOM   2329 3HG2 THR A 156       0.258  15.705 -24.870  1.00  4.330          H  
ATOM   2330  N   PRO A 157       1.216  18.932 -23.849  1.00  3.320          N  
ATOM   2331  CA  PRO A 157       1.574  20.188 -24.510  1.00  3.890          C  
ATOM   2332  C   PRO A 157       0.835  20.478 -25.813  1.00  3.890          C  
ATOM   2333  O   PRO A 157       0.798  21.623 -26.260  1.00  3.890          O  
ATOM   2334  CB  PRO A 157       3.079  20.014 -24.770  1.00  5.830          C  
ATOM   2335  CG  PRO A 157       3.314  18.527 -24.794  1.00  5.830          C  
ATOM   2336  CD  PRO A 157       2.334  17.956 -23.794  1.00  5.830          C  
ATOM   2337  HA  PRO A 157       1.410  21.008 -23.799  1.00  4.670          H  
ATOM   2338 1HB  PRO A 157       3.347  20.501 -25.722  1.00  7.000          H  
ATOM   2339 2HB  PRO A 157       3.652  20.523 -23.980  1.00  7.000          H  
ATOM   2340 1HG  PRO A 157       3.165  18.136 -25.809  1.00  7.000          H  
ATOM   2341 2HG  PRO A 157       4.360  18.310 -24.525  1.00  7.000          H  
ATOM   2342 1HD  PRO A 157       2.049  16.970 -24.160  1.00  7.000          H  
ATOM   2343 2HD  PRO A 157       2.772  17.924 -22.777  1.00  7.000          H  
ATOM   2344  N   ASN A 158       0.269  19.452 -26.429  1.00  3.890          N  
ATOM   2345  CA  ASN A 158      -0.428  19.619 -27.691  1.00  3.890          C  
ATOM   2346  C   ASN A 158      -1.775  18.917 -27.694  1.00  3.890          C  
ATOM   2347  O   ASN A 158      -1.982  17.952 -28.433  1.00  3.890          O  
ATOM   2348  CB  ASN A 158       0.421  19.103 -28.837  1.00  5.450          C  
ATOM   2349  CG  ASN A 158       1.724  19.840 -28.990  1.00  5.450          C  
ATOM   2350  OD1 ASN A 158       1.761  20.975 -29.481  1.00  5.450          O  
ATOM   2351  ND2 ASN A 158       2.801  19.210 -28.594  1.00  5.450          N  
ATOM   2352  H   ASN A 158       0.314  18.535 -26.017  1.00  4.670          H  
ATOM   2353  HA  ASN A 158      -0.621  20.681 -27.845  1.00  4.670          H  
ATOM   2354 1HB  ASN A 158       0.634  18.045 -28.679  1.00  6.540          H  
ATOM   2355 2HB  ASN A 158      -0.139  19.188 -29.768  1.00  6.540          H  
ATOM   2356 1HD2 ASN A 158       3.696  19.649 -28.678  1.00  6.540          H  
ATOM   2357 2HD2 ASN A 158       2.728  18.291 -28.212  1.00  6.540          H  
ATOM   2358  N   THR A 159      -2.694  19.376 -26.857  1.00  3.890          N  
ATOM   2359  CA  THR A 159      -4.011  18.760 -26.816  1.00  3.890          C  
ATOM   2360  C   THR A 159      -5.115  19.793 -26.720  1.00  3.890          C  
ATOM   2361  O   THR A 159      -4.872  21.000 -26.795  1.00  3.890          O  
ATOM   2362  CB  THR A 159      -4.158  17.744 -25.679  1.00  5.450          C  
ATOM   2363  OG1 THR A 159      -5.379  17.021 -25.879  1.00  5.450          O  
ATOM   2364  CG2 THR A 159      -4.178  18.436 -24.321  1.00  5.450          C  
ATOM   2365  H   THR A 159      -2.490  20.166 -26.257  1.00  4.670          H  
ATOM   2366  HA  THR A 159      -4.165  18.218 -27.748  1.00  4.670          H  
ATOM   2367  HB  THR A 159      -3.333  17.050 -25.719  1.00  6.540          H  
ATOM   2368  HG1 THR A 159      -5.403  16.274 -25.255  1.00  6.540          H  
ATOM   2369 1HG2 THR A 159      -4.284  17.698 -23.538  1.00  6.540          H  
ATOM   2370 2HG2 THR A 159      -3.253  18.975 -24.185  1.00  6.540          H  
ATOM   2371 3HG2 THR A 159      -4.993  19.126 -24.248  1.00  6.540          H  
ATOM   2372  N   SER A 160      -6.333  19.297 -26.600  1.00  3.890          N  
ATOM   2373  CA  SER A 160      -7.537  20.109 -26.507  1.00  3.890          C  
ATOM   2374  C   SER A 160      -7.816  20.575 -25.090  1.00  3.890          C  
ATOM   2375  O   SER A 160      -7.156  20.185 -24.124  1.00  3.890          O  
ATOM   2376  CB  SER A 160      -8.751  19.335 -26.976  1.00  5.450          C  
ATOM   2377  OG  SER A 160      -9.092  18.343 -26.049  1.00  5.450          O  
ATOM   2378  H   SER A 160      -6.417  18.283 -26.531  1.00  4.670          H  
ATOM   2379  HA  SER A 160      -7.408  20.988 -27.137  1.00  4.670          H  
ATOM   2380 1HB  SER A 160      -9.592  20.010 -27.114  1.00  6.540          H  
ATOM   2381 2HB  SER A 160      -8.535  18.877 -27.937  1.00  6.540          H  
ATOM   2382  HG  SER A 160      -9.537  18.820 -25.287  1.00  6.540          H  
ATOM   2383  N   SER A 161      -8.803  21.441 -24.961  1.00  3.890          N  
ATOM   2384  CA  SER A 161      -9.258  21.847 -23.652  1.00  3.890          C  
ATOM   2385  C   SER A 161     -10.021  20.639 -23.142  1.00  3.440          C  
ATOM   2386  O   SER A 161     -10.211  19.679 -23.904  1.00  3.540          O  
ATOM   2387  CB  SER A 161     -10.137  23.075 -23.745  1.00  5.450          C  
ATOM   2388  OG  SER A 161     -11.349  22.781 -24.381  1.00  5.450          O  
ATOM   2389  H   SER A 161      -9.290  21.785 -25.775  1.00  4.670          H  
ATOM   2390  HA  SER A 161      -8.405  22.041 -23.000  1.00  4.670          H  
ATOM   2391 1HB  SER A 161     -10.325  23.452 -22.759  1.00  6.540          H  
ATOM   2392 2HB  SER A 161      -9.614  23.853 -24.296  1.00  6.540          H  
ATOM   2393  HG  SER A 161     -11.859  23.598 -24.377  1.00  6.540          H  
ATOM   2394  N   LEU A 162     -10.410  20.617 -21.863  1.00  3.220          N  
ATOM   2395  CA  LEU A 162     -11.153  19.459 -21.365  1.00  2.940          C  
ATOM   2396  C   LEU A 162     -10.394  18.144 -21.561  1.00  2.070          C  
ATOM   2397  O   LEU A 162     -10.950  17.151 -22.037  1.00  2.140          O  
ATOM   2398  CB  LEU A 162     -12.528  19.381 -22.071  1.00  4.230          C  
ATOM   2399  CG  LEU A 162     -13.489  20.537 -21.845  1.00  4.230          C  
ATOM   2400  CD1 LEU A 162     -14.654  20.398 -22.784  1.00  4.230          C  
ATOM   2401  CD2 LEU A 162     -14.016  20.481 -20.402  1.00  4.230          C  
ATOM   2402  H   LEU A 162     -10.213  21.404 -21.257  1.00  3.860          H  
ATOM   2403  HA  LEU A 162     -11.300  19.593 -20.295  1.00  3.530          H  
ATOM   2404 1HB  LEU A 162     -12.387  19.295 -23.138  1.00  5.070          H  
ATOM   2405 2HB  LEU A 162     -13.023  18.501 -21.770  1.00  5.070          H  
ATOM   2406  HG  LEU A 162     -12.987  21.485 -22.037  1.00  5.070          H  
ATOM   2407 1HD1 LEU A 162     -15.352  21.217 -22.625  1.00  5.070          H  
ATOM   2408 2HD1 LEU A 162     -14.291  20.424 -23.814  1.00  5.070          H  
ATOM   2409 3HD1 LEU A 162     -15.155  19.449 -22.600  1.00  5.070          H  
ATOM   2410 1HD2 LEU A 162     -14.725  21.291 -20.243  1.00  5.070          H  
ATOM   2411 2HD2 LEU A 162     -14.528  19.536 -20.229  1.00  5.070          H  
ATOM   2412 3HD2 LEU A 162     -13.205  20.571 -19.697  1.00  5.070          H  
ATOM   2413  N   HIS A 163      -9.125  18.133 -21.149  1.00  1.850          N  
ATOM   2414  CA  HIS A 163      -8.276  16.954 -21.261  1.00  1.470          C  
ATOM   2415  C   HIS A 163      -7.141  16.938 -20.231  1.00  1.360          C  
ATOM   2416  O   HIS A 163      -6.573  17.989 -19.888  1.00  1.990          O  
ATOM   2417  CB  HIS A 163      -7.675  16.885 -22.670  1.00  2.210          C  
ATOM   2418  CG  HIS A 163      -6.859  15.650 -22.935  1.00  2.210          C  
ATOM   2419  ND1 HIS A 163      -5.544  15.515 -22.517  1.00  2.210          N  
ATOM   2420  CD2 HIS A 163      -7.167  14.501 -23.570  1.00  2.210          C  
ATOM   2421  CE1 HIS A 163      -5.086  14.336 -22.886  1.00  2.210          C  
ATOM   2422  NE2 HIS A 163      -6.049  13.701 -23.525  1.00  2.210          N  
ATOM   2423  H   HIS A 163      -8.727  18.987 -20.791  1.00  2.220          H  
ATOM   2424  HA  HIS A 163      -8.876  16.060 -21.104  1.00  1.760          H  
ATOM   2425 1HB  HIS A 163      -8.478  16.932 -23.411  1.00  2.650          H  
ATOM   2426 2HB  HIS A 163      -7.041  17.757 -22.838  1.00  2.650          H  
ATOM   2427  HD2 HIS A 163      -8.124  14.254 -24.032  1.00  2.650          H  
ATOM   2428  HE1 HIS A 163      -4.079  13.954 -22.695  1.00  2.650          H  
ATOM   2429  HE2 HIS A 163      -5.981  12.773 -23.921  1.00  2.650          H  
ATOM   2430  N   GLY A 164      -6.810  15.738 -19.746  1.00  0.950          N  
ATOM   2431  CA  GLY A 164      -5.675  15.524 -18.850  1.00  0.990          C  
ATOM   2432  C   GLY A 164      -5.702  14.137 -18.232  1.00  0.780          C  
ATOM   2433  O   GLY A 164      -6.773  13.554 -18.013  1.00  0.790          O  
ATOM   2434  H   GLY A 164      -7.343  14.933 -20.040  1.00  1.140          H  
ATOM   2435 1HA  GLY A 164      -4.743  15.657 -19.406  1.00  1.190          H  
ATOM   2436 2HA  GLY A 164      -5.689  16.268 -18.060  1.00  1.190          H  
ATOM   2437  N   VAL A 165      -4.508  13.639 -17.900  1.00  0.750          N  
ATOM   2438  CA  VAL A 165      -4.350  12.290 -17.353  1.00  0.720          C  
ATOM   2439  C   VAL A 165      -3.842  12.275 -15.917  1.00  0.690          C  
ATOM   2440  O   VAL A 165      -2.888  12.964 -15.553  1.00  0.750          O  
ATOM   2441  CB  VAL A 165      -3.456  11.440 -18.279  1.00  1.020          C  
ATOM   2442  CG1 VAL A 165      -3.225  10.042 -17.678  1.00  1.020          C  
ATOM   2443  CG2 VAL A 165      -4.136  11.331 -19.655  1.00  1.020          C  
ATOM   2444  H   VAL A 165      -3.677  14.218 -18.082  1.00  0.900          H  
ATOM   2445  HA  VAL A 165      -5.329  11.815 -17.352  1.00  0.860          H  
ATOM   2446  HB  VAL A 165      -2.509  11.907 -18.392  1.00  1.220          H  
ATOM   2447 1HG1 VAL A 165      -2.596   9.461 -18.349  1.00  1.220          H  
ATOM   2448 2HG1 VAL A 165      -2.728  10.112 -16.707  1.00  1.220          H  
ATOM   2449 3HG1 VAL A 165      -4.182   9.535 -17.554  1.00  1.220          H  
ATOM   2450 1HG2 VAL A 165      -3.513  10.740 -20.325  1.00  1.220          H  
ATOM   2451 2HG2 VAL A 165      -5.105  10.850 -19.542  1.00  1.220          H  
ATOM   2452 3HG2 VAL A 165      -4.273  12.326 -20.079  1.00  1.220          H  
ATOM   2453  N   TYR A 166      -4.538  11.500 -15.104  1.00  0.680          N  
ATOM   2454  CA  TYR A 166      -4.308  11.363 -13.679  1.00  0.740          C  
ATOM   2455  C   TYR A 166      -3.444  10.147 -13.327  1.00  0.730          C  
ATOM   2456  O   TYR A 166      -3.799   8.998 -13.620  1.00  0.870          O  
ATOM   2457  CB  TYR A 166      -5.701  11.348 -13.021  1.00  1.010          C  
ATOM   2458  CG  TYR A 166      -5.815  11.268 -11.517  1.00  1.010          C  
ATOM   2459  CD1 TYR A 166      -4.744  11.515 -10.652  1.00  1.010          C  
ATOM   2460  CD2 TYR A 166      -7.071  10.975 -10.997  1.00  1.010          C  
ATOM   2461  CE1 TYR A 166      -4.945  11.437  -9.304  1.00  1.010          C  
ATOM   2462  CE2 TYR A 166      -7.264  10.912  -9.646  1.00  1.010          C  
ATOM   2463  CZ  TYR A 166      -6.215  11.137  -8.805  1.00  1.010          C  
ATOM   2464  OH  TYR A 166      -6.399  11.071  -7.466  1.00  1.010          O  
ATOM   2465  H   TYR A 166      -5.273  10.920 -15.514  1.00  0.820          H  
ATOM   2466  HA  TYR A 166      -3.760  12.234 -13.343  1.00  0.890          H  
ATOM   2467 1HB  TYR A 166      -6.238  12.239 -13.340  1.00  1.210          H  
ATOM   2468 2HB  TYR A 166      -6.256  10.505 -13.431  1.00  1.210          H  
ATOM   2469  HD1 TYR A 166      -3.756  11.767 -11.021  1.00  1.210          H  
ATOM   2470  HD2 TYR A 166      -7.908  10.796 -11.672  1.00  1.210          H  
ATOM   2471  HE1 TYR A 166      -4.115  11.624  -8.619  1.00  1.210          H  
ATOM   2472  HE2 TYR A 166      -8.251  10.684  -9.238  1.00  1.210          H  
ATOM   2473  HH  TYR A 166      -7.311  10.786  -7.248  1.00  1.210          H  
ATOM   2474  N   ASN A 167      -2.258  10.411 -12.755  1.00  0.690          N  
ATOM   2475  CA  ASN A 167      -1.308   9.368 -12.389  1.00  0.730          C  
ATOM   2476  C   ASN A 167      -1.044   9.414 -10.878  1.00  0.700          C  
ATOM   2477  O   ASN A 167      -0.358  10.308 -10.370  1.00  0.930          O  
ATOM   2478  CB  ASN A 167      -0.006   9.541 -13.151  1.00  1.010          C  
ATOM   2479  CG  ASN A 167      -0.145   9.420 -14.662  1.00  1.010          C  
ATOM   2480  OD1 ASN A 167      -0.577   8.394 -15.198  1.00  1.010          O  
ATOM   2481  ND2 ASN A 167       0.245  10.448 -15.368  1.00  1.010          N  
ATOM   2482  H   ASN A 167      -1.993  11.375 -12.527  1.00  0.830          H  
ATOM   2483  HA  ASN A 167      -1.738   8.390 -12.614  1.00  0.880          H  
ATOM   2484 1HB  ASN A 167       0.412  10.522 -12.918  1.00  1.210          H  
ATOM   2485 2HB  ASN A 167       0.708   8.791 -12.805  1.00  1.210          H  
ATOM   2486 1HD2 ASN A 167       0.196  10.398 -16.366  1.00  1.210          H  
ATOM   2487 2HD2 ASN A 167       0.614  11.258 -14.912  1.00  1.210          H  
ATOM   2488  N   ALA A 168      -1.613   8.482 -10.140  1.00  0.690          N  
ATOM   2489  CA  ALA A 168      -1.463   8.499  -8.698  1.00  0.750          C  
ATOM   2490  C   ALA A 168      -0.466   7.419  -8.278  1.00  0.680          C  
ATOM   2491  O   ALA A 168      -0.404   6.348  -8.882  1.00  0.710          O  
ATOM   2492  CB  ALA A 168      -2.815   8.339  -8.067  1.00  1.030          C  
ATOM   2493  H   ALA A 168      -2.167   7.747 -10.586  1.00  0.830          H  
ATOM   2494  HA  ALA A 168      -1.053   9.461  -8.394  1.00  0.900          H  
ATOM   2495 1HB  ALA A 168      -2.688   8.390  -7.036  1.00  1.230          H  
ATOM   2496 2HB  ALA A 168      -3.463   9.141  -8.387  1.00  1.230          H  
ATOM   2497 3HB  ALA A 168      -3.257   7.395  -8.347  1.00  1.230          H  
ATOM   2498  N   ILE A 169       0.332   7.682  -7.249  1.00  0.690          N  
ATOM   2499  CA  ILE A 169       1.314   6.683  -6.835  1.00  0.690          C  
ATOM   2500  C   ILE A 169       1.002   6.115  -5.465  1.00  0.670          C  
ATOM   2501  O   ILE A 169       0.745   6.881  -4.536  1.00  0.710          O  
ATOM   2502  CB  ILE A 169       2.737   7.291  -6.840  1.00  0.970          C  
ATOM   2503  CG1 ILE A 169       3.075   7.923  -8.257  1.00  0.970          C  
ATOM   2504  CG2 ILE A 169       3.778   6.230  -6.439  1.00  0.970          C  
ATOM   2505  CD1 ILE A 169       3.068   6.957  -9.461  1.00  0.970          C  
ATOM   2506  H   ILE A 169       0.264   8.569  -6.737  1.00  0.830          H  
ATOM   2507  HA  ILE A 169       1.293   5.854  -7.535  1.00  0.830          H  
ATOM   2508  HB  ILE A 169       2.775   8.107  -6.115  1.00  1.160          H  
ATOM   2509 1HG1 ILE A 169       2.349   8.710  -8.460  1.00  1.160          H  
ATOM   2510 2HG1 ILE A 169       4.063   8.374  -8.198  1.00  1.160          H  
ATOM   2511 1HG2 ILE A 169       4.767   6.679  -6.431  1.00  1.160          H  
ATOM   2512 2HG2 ILE A 169       3.560   5.845  -5.445  1.00  1.160          H  
ATOM   2513 3HG2 ILE A 169       3.759   5.405  -7.150  1.00  1.160          H  
ATOM   2514 1HD1 ILE A 169       3.311   7.510 -10.365  1.00  1.160          H  
ATOM   2515 2HD1 ILE A 169       3.801   6.163  -9.324  1.00  1.160          H  
ATOM   2516 3HD1 ILE A 169       2.090   6.522  -9.577  1.00  1.160          H  
ATOM   2517  N   GLY A 170       0.980   4.785  -5.352  1.00  0.680          N  
ATOM   2518  CA  GLY A 170       0.715   4.121  -4.069  1.00  0.730          C  
ATOM   2519  C   GLY A 170       1.975   3.726  -3.268  1.00  0.720          C  
ATOM   2520  O   GLY A 170       3.116   3.984  -3.671  1.00  0.750          O  
ATOM   2521  H   GLY A 170       1.149   4.230  -6.204  1.00  0.820          H  
ATOM   2522 1HA  GLY A 170       0.088   4.758  -3.459  1.00  0.880          H  
ATOM   2523 2HA  GLY A 170       0.128   3.222  -4.255  1.00  0.880          H  
ATOM   2524  N   THR A 171       1.748   2.991  -2.172  1.00  0.800          N  
ATOM   2525  CA  THR A 171       2.760   2.479  -1.229  1.00  0.860          C  
ATOM   2526  C   THR A 171       3.906   1.741  -1.892  1.00  0.880          C  
ATOM   2527  O   THR A 171       5.068   1.893  -1.509  1.00  0.970          O  
ATOM   2528  CB  THR A 171       2.123   1.506  -0.232  1.00  1.180          C  
ATOM   2529  OG1 THR A 171       1.101   2.171   0.497  1.00  1.180          O  
ATOM   2530  CG2 THR A 171       3.144   0.974   0.760  1.00  1.180          C  
ATOM   2531  H   THR A 171       0.771   2.887  -1.898  1.00  0.960          H  
ATOM   2532  HA  THR A 171       3.167   3.296  -0.664  1.00  1.030          H  
ATOM   2533  HB  THR A 171       1.698   0.686  -0.783  1.00  1.420          H  
ATOM   2534  HG1 THR A 171       0.589   1.502   0.981  1.00  1.420          H  
ATOM   2535 1HG2 THR A 171       2.643   0.291   1.446  1.00  1.420          H  
ATOM   2536 2HG2 THR A 171       3.938   0.437   0.249  1.00  1.420          H  
ATOM   2537 3HG2 THR A 171       3.572   1.802   1.321  1.00  1.420          H  
ATOM   2538  N   ASP A 172       3.571   0.898  -2.850  1.00  0.920          N  
ATOM   2539  CA  ASP A 172       4.498   0.041  -3.558  1.00  1.070          C  
ATOM   2540  C   ASP A 172       5.044   0.646  -4.845  1.00  1.100          C  
ATOM   2541  O   ASP A 172       5.715  -0.036  -5.623  1.00  1.270          O  
ATOM   2542  CB  ASP A 172       3.771  -1.278  -3.813  1.00  1.440          C  
ATOM   2543  CG  ASP A 172       2.481  -1.001  -4.566  1.00  1.440          C  
ATOM   2544  OD1 ASP A 172       2.246   0.190  -4.797  1.00  1.440          O  
ATOM   2545  OD2 ASP A 172       1.720  -1.912  -4.864  1.00  1.440          O  
ATOM   2546  H   ASP A 172       2.595   0.838  -3.145  1.00  1.100          H  
ATOM   2547  HA  ASP A 172       5.343  -0.155  -2.898  1.00  1.280          H  
ATOM   2548 1HB  ASP A 172       4.402  -1.946  -4.402  1.00  1.730          H  
ATOM   2549 2HB  ASP A 172       3.544  -1.769  -2.866  1.00  1.730          H  
ATOM   2550  N   GLY A 173       4.763   1.927  -5.077  1.00  0.990          N  
ATOM   2551  CA  GLY A 173       5.217   2.624  -6.264  1.00  1.060          C  
ATOM   2552  C   GLY A 173       4.287   2.381  -7.443  1.00  1.070          C  
ATOM   2553  O   GLY A 173       4.543   2.851  -8.555  1.00  1.170          O  
ATOM   2554  H   GLY A 173       4.208   2.459  -4.403  1.00  1.190          H  
ATOM   2555 1HA  GLY A 173       5.268   3.690  -6.048  1.00  1.270          H  
ATOM   2556 2HA  GLY A 173       6.224   2.298  -6.514  1.00  1.270          H  
ATOM   2557  N   ARG A 174       3.206   1.638  -7.207  1.00  1.010          N  
ATOM   2558  CA  ARG A 174       2.260   1.312  -8.250  1.00  1.060          C  
ATOM   2559  C   ARG A 174       1.671   2.558  -8.860  1.00  0.930          C  
ATOM   2560  O   ARG A 174       1.208   3.461  -8.150  1.00  0.840          O  
ATOM   2561  CB  ARG A 174       1.158   0.439  -7.680  1.00  1.460          C  
ATOM   2562  CG  ARG A 174       0.110  -0.115  -8.647  1.00  1.460          C  
ATOM   2563  CD  ARG A 174      -0.854  -0.960  -7.879  1.00  1.460          C  
ATOM   2564  NE  ARG A 174      -0.177  -2.140  -7.304  1.00  1.460          N  
ATOM   2565  CZ  ARG A 174       0.027  -3.327  -7.928  1.00  1.460          C  
ATOM   2566  NH1 ARG A 174      -0.433  -3.545  -9.151  1.00  1.460          N  
ATOM   2567  NH2 ARG A 174       0.702  -4.272  -7.295  1.00  1.460          N  
ATOM   2568  H   ARG A 174       3.037   1.257  -6.263  1.00  1.210          H  
ATOM   2569  HA  ARG A 174       2.782   0.754  -9.026  1.00  1.270          H  
ATOM   2570 1HB  ARG A 174       1.628  -0.416  -7.212  1.00  1.760          H  
ATOM   2571 2HB  ARG A 174       0.635   0.984  -6.893  1.00  1.760          H  
ATOM   2572 1HG  ARG A 174      -0.445   0.701  -9.116  1.00  1.760          H  
ATOM   2573 2HG  ARG A 174       0.590  -0.724  -9.410  1.00  1.760          H  
ATOM   2574 1HD  ARG A 174      -1.273  -0.379  -7.059  1.00  1.760          H  
ATOM   2575 2HD  ARG A 174      -1.663  -1.293  -8.525  1.00  1.760          H  
ATOM   2576  HE  ARG A 174       0.239  -2.031  -6.353  1.00  1.760          H  
ATOM   2577 1HH1 ARG A 174      -0.950  -2.825  -9.635  1.00  1.760          H  
ATOM   2578 2HH1 ARG A 174      -0.269  -4.433  -9.603  1.00  1.760          H  
ATOM   2579 1HH2 ARG A 174       1.051  -4.089  -6.351  1.00  1.760          H  
ATOM   2580 2HH2 ARG A 174       0.876  -5.162  -7.733  1.00  1.760          H  
ATOM   2581  N   ASN A 175       1.678   2.593 -10.190  1.00  0.990          N  
ATOM   2582  CA  ASN A 175       1.127   3.705 -10.940  1.00  0.960          C  
ATOM   2583  C   ASN A 175      -0.340   3.435 -11.216  1.00  0.930          C  
ATOM   2584  O   ASN A 175      -0.692   2.542 -11.992  1.00  1.070          O  
ATOM   2585  CB  ASN A 175       1.895   3.962 -12.219  1.00  1.360          C  
ATOM   2586  CG  ASN A 175       1.408   5.197 -12.929  1.00  1.360          C  
ATOM   2587  OD1 ASN A 175       0.708   6.020 -12.331  1.00  1.360          O  
ATOM   2588  ND2 ASN A 175       1.766   5.338 -14.182  1.00  1.360          N  
ATOM   2589  H   ASN A 175       2.090   1.820 -10.693  1.00  1.190          H  
ATOM   2590  HA  ASN A 175       1.168   4.600 -10.321  1.00  1.150          H  
ATOM   2591 1HB  ASN A 175       2.954   4.080 -11.988  1.00  1.630          H  
ATOM   2592 2HB  ASN A 175       1.793   3.107 -12.886  1.00  1.630          H  
ATOM   2593 1HD2 ASN A 175       1.467   6.136 -14.709  1.00  1.630          H  
ATOM   2594 2HD2 ASN A 175       2.333   4.641 -14.619  1.00  1.630          H  
ATOM   2595  N   VAL A 176      -1.176   4.160 -10.513  1.00  0.840          N  
ATOM   2596  CA  VAL A 176      -2.606   4.021 -10.538  1.00  0.890          C  
ATOM   2597  C   VAL A 176      -3.140   5.065 -11.504  1.00  0.870          C  
ATOM   2598  O   VAL A 176      -3.002   6.264 -11.256  1.00  0.910          O  
ATOM   2599  CB  VAL A 176      -3.096   4.271  -9.108  1.00  1.230          C  
ATOM   2600  CG1 VAL A 176      -4.562   4.176  -9.026  1.00  1.230          C  
ATOM   2601  CG2 VAL A 176      -2.383   3.289  -8.152  1.00  1.230          C  
ATOM   2602  H   VAL A 176      -0.782   4.884  -9.910  1.00  1.010          H  
ATOM   2603  HA  VAL A 176      -2.875   3.020 -10.877  1.00  1.070          H  
ATOM   2604  HB  VAL A 176      -2.827   5.271  -8.826  1.00  1.470          H  
ATOM   2605 1HG1 VAL A 176      -4.848   4.387  -8.027  1.00  1.470          H  
ATOM   2606 2HG1 VAL A 176      -5.023   4.904  -9.691  1.00  1.470          H  
ATOM   2607 3HG1 VAL A 176      -4.886   3.184  -9.301  1.00  1.470          H  
ATOM   2608 1HG2 VAL A 176      -2.677   3.483  -7.147  1.00  1.470          H  
ATOM   2609 2HG2 VAL A 176      -2.635   2.265  -8.420  1.00  1.470          H  
ATOM   2610 3HG2 VAL A 176      -1.309   3.420  -8.222  1.00  1.470          H  
ATOM   2611  N   THR A 177      -3.753   4.645 -12.609  1.00  0.870          N  
ATOM   2612  CA  THR A 177      -4.107   5.652 -13.599  1.00  0.840          C  
ATOM   2613  C   THR A 177      -5.548   5.682 -14.073  1.00  0.890          C  
ATOM   2614  O   THR A 177      -6.282   4.692 -14.009  1.00  1.130          O  
ATOM   2615  CB  THR A 177      -3.229   5.468 -14.849  1.00  1.190          C  
ATOM   2616  OG1 THR A 177      -3.534   4.202 -15.468  1.00  1.190          O  
ATOM   2617  CG2 THR A 177      -1.756   5.472 -14.445  1.00  1.190          C  
ATOM   2618  H   THR A 177      -3.897   3.662 -12.793  1.00  1.040          H  
ATOM   2619  HA  THR A 177      -3.896   6.629 -13.179  1.00  1.010          H  
ATOM   2620  HB  THR A 177      -3.414   6.283 -15.550  1.00  1.430          H  
ATOM   2621  HG1 THR A 177      -4.425   4.227 -15.838  1.00  1.430          H  
ATOM   2622 1HG2 THR A 177      -1.138   5.351 -15.327  1.00  1.430          H  
ATOM   2623 2HG2 THR A 177      -1.520   6.410 -13.963  1.00  1.430          H  
ATOM   2624 3HG2 THR A 177      -1.549   4.660 -13.760  1.00  1.430          H  
ATOM   2625  N   GLY A 178      -5.888   6.832 -14.652  1.00  0.880          N  
ATOM   2626  CA  GLY A 178      -7.171   7.121 -15.289  1.00  1.090          C  
ATOM   2627  C   GLY A 178      -7.132   8.556 -15.796  1.00  0.860          C  
ATOM   2628  O   GLY A 178      -6.064   9.164 -15.832  1.00  0.700          O  
ATOM   2629  H   GLY A 178      -5.190   7.583 -14.586  1.00  1.060          H  
ATOM   2630 1HA  GLY A 178      -7.344   6.432 -16.116  1.00  1.310          H  
ATOM   2631 2HA  GLY A 178      -7.981   6.995 -14.572  1.00  1.310          H  
ATOM   2632  N   SER A 179      -8.261   9.108 -16.203  1.00  1.130          N  
ATOM   2633  CA  SER A 179      -8.255  10.474 -16.718  1.00  0.930          C  
ATOM   2634  C   SER A 179      -9.514  11.170 -16.270  1.00  1.010          C  
ATOM   2635  O   SER A 179     -10.519  10.510 -15.979  1.00  1.270          O  
ATOM   2636  CB  SER A 179      -8.154  10.463 -18.231  1.00  1.380          C  
ATOM   2637  OG  SER A 179      -9.281   9.865 -18.810  1.00  1.380          O  
ATOM   2638  H   SER A 179      -9.133   8.595 -16.173  1.00  1.360          H  
ATOM   2639  HA  SER A 179      -7.406  11.017 -16.307  1.00  1.120          H  
ATOM   2640 1HB  SER A 179      -8.057  11.481 -18.595  1.00  1.660          H  
ATOM   2641 2HB  SER A 179      -7.256   9.925 -18.529  1.00  1.660          H  
ATOM   2642  HG  SER A 179      -9.135   9.895 -19.757  1.00  1.660          H  
ATOM   2643  N   VAL A 180      -9.443  12.495 -16.129  1.00  0.930          N  
ATOM   2644  CA  VAL A 180     -10.617  13.239 -15.688  1.00  1.160          C  
ATOM   2645  C   VAL A 180     -10.840  14.524 -16.442  1.00  1.030          C  
ATOM   2646  O   VAL A 180      -9.936  15.349 -16.578  1.00  1.040          O  
ATOM   2647  CB  VAL A 180     -10.576  13.570 -14.167  1.00  1.530          C  
ATOM   2648  CG1 VAL A 180     -11.884  14.384 -13.768  1.00  1.530          C  
ATOM   2649  CG2 VAL A 180     -10.472  12.263 -13.337  1.00  1.530          C  
ATOM   2650  H   VAL A 180      -8.587  12.975 -16.435  1.00  1.120          H  
ATOM   2651  HA  VAL A 180     -11.490  12.609 -15.859  1.00  1.390          H  
ATOM   2652  HB  VAL A 180      -9.715  14.201 -13.955  1.00  1.840          H  
ATOM   2653 1HG1 VAL A 180     -11.881  14.621 -12.731  1.00  1.840          H  
ATOM   2654 2HG1 VAL A 180     -11.945  15.318 -14.318  1.00  1.840          H  
ATOM   2655 3HG1 VAL A 180     -12.765  13.779 -13.982  1.00  1.840          H  
ATOM   2656 1HG2 VAL A 180     -10.449  12.490 -12.282  1.00  1.840          H  
ATOM   2657 2HG2 VAL A 180     -11.335  11.631 -13.548  1.00  1.840          H  
ATOM   2658 3HG2 VAL A 180      -9.565  11.729 -13.593  1.00  1.840          H  
ATOM   2659  N   VAL A 181     -12.072  14.710 -16.872  1.00  1.160          N  
ATOM   2660  CA  VAL A 181     -12.492  15.939 -17.493  1.00  1.250          C  
ATOM   2661  C   VAL A 181     -13.691  16.489 -16.750  1.00  1.220          C  
ATOM   2662  O   VAL A 181     -14.730  15.834 -16.693  1.00  1.400          O  
ATOM   2663  CB  VAL A 181     -12.847  15.680 -18.956  1.00  1.710          C  
ATOM   2664  CG1 VAL A 181     -13.341  16.927 -19.583  1.00  1.710          C  
ATOM   2665  CG2 VAL A 181     -11.600  15.184 -19.678  1.00  1.710          C  
ATOM   2666  H   VAL A 181     -12.749  13.970 -16.734  1.00  1.390          H  
ATOM   2667  HA  VAL A 181     -11.680  16.665 -17.438  1.00  1.500          H  
ATOM   2668  HB  VAL A 181     -13.639  14.937 -19.020  1.00  2.060          H  
ATOM   2669 1HG1 VAL A 181     -13.579  16.714 -20.618  1.00  2.060          H  
ATOM   2670 2HG1 VAL A 181     -14.239  17.288 -19.076  1.00  2.060          H  
ATOM   2671 3HG1 VAL A 181     -12.571  17.677 -19.522  1.00  2.060          H  
ATOM   2672 1HG2 VAL A 181     -11.835  15.004 -20.727  1.00  2.060          H  
ATOM   2673 2HG2 VAL A 181     -10.823  15.938 -19.602  1.00  2.060          H  
ATOM   2674 3HG2 VAL A 181     -11.244  14.261 -19.232  1.00  2.060          H  
ATOM   2675  N   GLY A 182     -13.569  17.689 -16.195  1.00  1.380          N  
ATOM   2676  CA  GLY A 182     -14.705  18.230 -15.476  1.00  1.530          C  
ATOM   2677  C   GLY A 182     -15.868  18.548 -16.414  1.00  1.440          C  
ATOM   2678  O   GLY A 182     -15.724  19.294 -17.384  1.00  1.670          O  
ATOM   2679  H   GLY A 182     -12.690  18.199 -16.243  1.00  1.660          H  
ATOM   2680 1HA  GLY A 182     -15.032  17.510 -14.743  1.00  1.840          H  
ATOM   2681 2HA  GLY A 182     -14.403  19.120 -14.929  1.00  1.840          H  
ATOM   2682  N   SER A 183     -17.064  18.112 -16.028  1.00  1.750          N  
ATOM   2683  CA  SER A 183     -18.298  18.321 -16.790  1.00  1.900          C  
ATOM   2684  C   SER A 183     -18.811  19.746 -16.676  1.00  2.240          C  
ATOM   2685  O   SER A 183     -19.712  20.168 -17.403  1.00  2.640          O  
ATOM   2686  CB  SER A 183     -19.362  17.345 -16.321  1.00  2.600          C  
ATOM   2687  OG  SER A 183     -19.739  17.593 -14.979  1.00  2.600          O  
ATOM   2688  H   SER A 183     -17.114  17.525 -15.205  1.00  2.100          H  
ATOM   2689  HA  SER A 183     -18.083  18.120 -17.840  1.00  2.280          H  
ATOM   2690 1HB  SER A 183     -20.234  17.430 -16.968  1.00  3.120          H  
ATOM   2691 2HB  SER A 183     -18.984  16.329 -16.413  1.00  3.120          H  
ATOM   2692  HG  SER A 183     -20.493  17.011 -14.813  1.00  3.120          H  
ATOM   2693  N   ASN A 184     -18.220  20.479 -15.754  1.00  2.600          N  
ATOM   2694  CA  ASN A 184     -18.550  21.851 -15.463  1.00  3.230          C  
ATOM   2695  C   ASN A 184     -17.280  22.695 -15.478  1.00  3.690          C  
ATOM   2696  O   ASN A 184     -17.216  23.758 -14.862  1.00  3.890          O  
ATOM   2697  CB  ASN A 184     -19.302  21.901 -14.146  1.00  4.270          C  
ATOM   2698  CG  ASN A 184     -18.488  21.402 -12.948  1.00  4.270          C  
ATOM   2699  OD1 ASN A 184     -17.253  21.257 -12.980  1.00  4.270          O  
ATOM   2700  ND2 ASN A 184     -19.186  21.129 -11.878  1.00  4.270          N  
ATOM   2701  H   ASN A 184     -17.493  20.033 -15.213  1.00  3.120          H  
ATOM   2702  HA  ASN A 184     -19.200  22.230 -16.253  1.00  3.880          H  
ATOM   2703 1HB  ASN A 184     -19.619  22.923 -13.953  1.00  5.120          H  
ATOM   2704 2HB  ASN A 184     -20.205  21.292 -14.233  1.00  5.120          H  
ATOM   2705 1HD2 ASN A 184     -18.730  20.789 -11.053  1.00  5.120          H  
ATOM   2706 2HD2 ASN A 184     -20.178  21.264 -11.885  1.00  5.120          H  
ATOM   2707  N   TRP A 185     -16.263  22.192 -16.179  1.00  3.890          N  
ATOM   2708  CA  TRP A 185     -14.956  22.815 -16.262  1.00  3.890          C  
ATOM   2709  C   TRP A 185     -14.875  24.138 -17.013  1.00  3.890          C  
ATOM   2710  O   TRP A 185     -15.550  24.357 -18.023  1.00  3.890          O  
ATOM   2711  CB  TRP A 185     -13.968  21.839 -16.862  1.00  5.450          C  
ATOM   2712  CG  TRP A 185     -12.660  22.393 -16.973  1.00  5.450          C  
ATOM   2713  CD1 TRP A 185     -11.757  22.428 -15.996  1.00  5.450          C  
ATOM   2714  CD2 TRP A 185     -12.046  23.023 -18.110  1.00  5.450          C  
ATOM   2715  NE1 TRP A 185     -10.646  23.026 -16.421  1.00  5.450          N  
ATOM   2716  CE2 TRP A 185     -10.789  23.381 -17.718  1.00  5.450          C  
ATOM   2717  CE3 TRP A 185     -12.470  23.315 -19.402  1.00  5.450          C  
ATOM   2718  CZ2 TRP A 185      -9.918  23.996 -18.562  1.00  5.450          C  
ATOM   2719  CZ3 TRP A 185     -11.612  23.938 -20.254  1.00  5.450          C  
ATOM   2720  CH2 TRP A 185     -10.355  24.269 -19.850  1.00  5.450          C  
ATOM   2721  H   TRP A 185     -16.392  21.313 -16.688  1.00  4.670          H  
ATOM   2722  HA  TRP A 185     -14.633  23.010 -15.239  1.00  4.670          H  
ATOM   2723 1HB  TRP A 185     -13.898  20.965 -16.243  1.00  6.540          H  
ATOM   2724 2HB  TRP A 185     -14.313  21.527 -17.827  1.00  6.540          H  
ATOM   2725  HD1 TRP A 185     -11.906  22.048 -14.984  1.00  6.540          H  
ATOM   2726  HE1 TRP A 185      -9.832  23.212 -15.812  1.00  6.540          H  
ATOM   2727  HE3 TRP A 185     -13.469  23.065 -19.723  1.00  6.540          H  
ATOM   2728  HZ2 TRP A 185      -8.917  24.272 -18.244  1.00  6.540          H  
ATOM   2729  HZ3 TRP A 185     -11.967  24.163 -21.258  1.00  6.540          H  
ATOM   2730  HH2 TRP A 185      -9.681  24.772 -20.544  1.00  6.540          H  
ATOM   2731  N   THR A 186     -14.020  25.016 -16.488  1.00  3.890          N  
ATOM   2732  CA  THR A 186     -13.718  26.323 -17.048  1.00  3.890          C  
ATOM   2733  C   THR A 186     -12.337  26.780 -16.589  1.00  3.890          C  
ATOM   2734  O   THR A 186     -11.861  26.361 -15.534  1.00  3.890          O  
ATOM   2735  CB  THR A 186     -14.783  27.351 -16.646  1.00  5.450          C  
ATOM   2736  OG1 THR A 186     -14.491  28.600 -17.283  1.00  5.450          O  
ATOM   2737  CG2 THR A 186     -14.806  27.528 -15.125  1.00  5.450          C  
ATOM   2738  H   THR A 186     -13.518  24.739 -15.656  1.00  4.670          H  
ATOM   2739  HA  THR A 186     -13.700  26.242 -18.135  1.00  4.670          H  
ATOM   2740  HB  THR A 186     -15.760  27.003 -16.982  1.00  6.540          H  
ATOM   2741  HG1 THR A 186     -15.258  29.177 -17.220  1.00  6.540          H  
ATOM   2742 1HG2 THR A 186     -15.570  28.254 -14.859  1.00  6.540          H  
ATOM   2743 2HG2 THR A 186     -15.034  26.571 -14.652  1.00  6.540          H  
ATOM   2744 3HG2 THR A 186     -13.843  27.881 -14.780  1.00  6.540          H  
ATOM   2745  N   SER A 187     -11.689  27.630 -17.377  1.00  3.890          N  
ATOM   2746  CA  SER A 187     -10.386  28.179 -17.012  1.00  3.890          C  
ATOM   2747  C   SER A 187     -10.114  29.451 -17.831  1.00  3.890          C  
ATOM   2748  O   SER A 187     -10.866  29.728 -18.770  1.00  3.890          O  
ATOM   2749  CB  SER A 187      -9.303  27.154 -17.286  1.00  5.450          C  
ATOM   2750  OG  SER A 187      -9.136  26.959 -18.657  1.00  5.450          O  
ATOM   2751  H   SER A 187     -12.133  27.925 -18.236  1.00  4.670          H  
ATOM   2752  HA  SER A 187     -10.410  28.403 -15.952  1.00  4.670          H  
ATOM   2753 1HB  SER A 187      -8.367  27.450 -16.852  1.00  6.540          H  
ATOM   2754 2HB  SER A 187      -9.580  26.217 -16.812  1.00  6.540          H  
ATOM   2755  HG  SER A 187      -8.420  26.324 -18.744  1.00  6.540          H  
ATOM   2756  N   PRO A 188      -9.114  30.288 -17.458  1.00  3.890          N  
ATOM   2757  CA  PRO A 188      -8.613  31.409 -18.236  1.00  3.890          C  
ATOM   2758  C   PRO A 188      -8.077  30.887 -19.555  1.00  3.890          C  
ATOM   2759  O   PRO A 188      -7.473  29.814 -19.598  1.00  3.890          O  
ATOM   2760  CB  PRO A 188      -7.491  31.979 -17.357  1.00  5.830          C  
ATOM   2761  CG  PRO A 188      -7.835  31.540 -15.956  1.00  5.830          C  
ATOM   2762  CD  PRO A 188      -8.471  30.173 -16.117  1.00  5.830          C  
ATOM   2763  HA  PRO A 188      -9.420  32.139 -18.397  1.00  4.670          H  
ATOM   2764 1HB  PRO A 188      -6.510  31.603 -17.698  1.00  7.000          H  
ATOM   2765 2HB  PRO A 188      -7.454  33.073 -17.459  1.00  7.000          H  
ATOM   2766 1HG  PRO A 188      -6.916  31.513 -15.346  1.00  7.000          H  
ATOM   2767 2HG  PRO A 188      -8.505  32.271 -15.483  1.00  7.000          H  
ATOM   2768 1HD  PRO A 188      -7.682  29.404 -16.104  1.00  7.000          H  
ATOM   2769 2HD  PRO A 188      -9.197  30.045 -15.314  1.00  7.000          H  
ATOM   2770  N   LYS A 189      -8.125  31.689 -20.604  1.00  3.890          N  
ATOM   2771  CA  LYS A 189      -7.649  31.190 -21.884  1.00  3.890          C  
ATOM   2772  C   LYS A 189      -6.269  31.725 -22.158  1.00  3.890          C  
ATOM   2773  O   LYS A 189      -6.037  32.573 -23.026  1.00  3.890          O  
ATOM   2774  CB  LYS A 189      -8.617  31.577 -22.996  1.00  5.450          C  
ATOM   2775  CG  LYS A 189      -9.994  30.940 -22.850  1.00  5.450          C  
ATOM   2776  CD  LYS A 189     -10.934  31.366 -23.968  1.00  5.450          C  
ATOM   2777  CE  LYS A 189     -12.308  30.724 -23.806  1.00  5.450          C  
ATOM   2778  NZ  LYS A 189     -13.254  31.151 -24.876  1.00  5.450          N  
ATOM   2779  H   LYS A 189      -8.557  32.602 -20.538  1.00  4.670          H  
ATOM   2780  HA  LYS A 189      -7.584  30.101 -21.841  1.00  4.670          H  
ATOM   2781 1HB  LYS A 189      -8.742  32.660 -23.012  1.00  6.540          H  
ATOM   2782 2HB  LYS A 189      -8.204  31.279 -23.959  1.00  6.540          H  
ATOM   2783 1HG  LYS A 189      -9.887  29.854 -22.863  1.00  6.540          H  
ATOM   2784 2HG  LYS A 189     -10.426  31.225 -21.890  1.00  6.540          H  
ATOM   2785 1HD  LYS A 189     -11.044  32.451 -23.957  1.00  6.540          H  
ATOM   2786 2HD  LYS A 189     -10.514  31.070 -24.929  1.00  6.540          H  
ATOM   2787 1HE  LYS A 189     -12.201  29.641 -23.840  1.00  6.540          H  
ATOM   2788 2HE  LYS A 189     -12.720  31.007 -22.836  1.00  6.540          H  
ATOM   2789 1HZ  LYS A 189     -14.149  30.705 -24.732  1.00  6.540          H  
ATOM   2790 2HZ  LYS A 189     -13.370  32.155 -24.845  1.00  6.540          H  
ATOM   2791 3HZ  LYS A 189     -12.887  30.883 -25.778  1.00  6.540          H  
ATOM   2792  N   THR A 190      -5.364  31.172 -21.372  1.00  3.890          N  
ATOM   2793  CA  THR A 190      -3.949  31.488 -21.341  1.00  3.890          C  
ATOM   2794  C   THR A 190      -3.157  30.271 -21.786  1.00  3.890          C  
ATOM   2795  O   THR A 190      -3.333  29.177 -21.239  1.00  3.890          O  
ATOM   2796  CB  THR A 190      -3.514  31.888 -19.915  1.00  5.450          C  
ATOM   2797  OG1 THR A 190      -4.232  33.049 -19.483  1.00  5.450          O  
ATOM   2798  CG2 THR A 190      -2.025  32.173 -19.857  1.00  5.450          C  
ATOM   2799  H   THR A 190      -5.745  30.484 -20.715  1.00  4.670          H  
ATOM   2800  HA  THR A 190      -3.748  32.310 -22.029  1.00  4.670          H  
ATOM   2801  HB  THR A 190      -3.746  31.071 -19.246  1.00  6.540          H  
ATOM   2802  HG1 THR A 190      -4.185  33.082 -18.495  1.00  6.540          H  
ATOM   2803 1HG2 THR A 190      -1.744  32.437 -18.837  1.00  6.540          H  
ATOM   2804 2HG2 THR A 190      -1.487  31.299 -20.159  1.00  6.540          H  
ATOM   2805 3HG2 THR A 190      -1.782  32.996 -20.522  1.00  6.540          H  
ATOM   2806  N   SER A 191      -2.280  30.469 -22.761  1.00  3.890          N  
ATOM   2807  CA  SER A 191      -1.446  29.403 -23.301  1.00  3.890          C  
ATOM   2808  C   SER A 191      -0.345  30.016 -24.167  1.00  3.890          C  
ATOM   2809  O   SER A 191       0.798  29.541 -24.191  1.00  3.890          O  
ATOM   2810  OXT SER A 191      -0.563  31.103 -24.705  1.00  5.830          O  
ATOM   2811  CB  SER A 191      -2.291  28.438 -24.131  1.00  5.250          C  
ATOM   2812  OG  SER A 191      -1.510  27.397 -24.672  1.00  5.250          O  
ATOM   2813  H   SER A 191      -2.193  31.397 -23.149  1.00  4.670          H  
ATOM   2814  HA  SER A 191      -0.986  28.865 -22.473  1.00  4.670          H  
ATOM   2815 1HB  SER A 191      -3.079  28.012 -23.512  1.00  6.300          H  
ATOM   2816 2HB  SER A 191      -2.774  28.988 -24.936  1.00  6.300          H  
ATOM   2817  HG  SER A 191      -2.100  26.901 -25.242  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -940.451 108.567 625.525 -54.2596 18.0511 36.3998 319.661 -358.82 -1.58797 -11.009 -274.187 -65.5965 -31.4111 -71.5654 -37.7743 -15.6032 0 7.33744 12.206 88.2308 133.233 -62.7345 65.9271 -47.2485 10.821 148.866 -397.423
GLY:NtermProteinFull_1 -3.65756 0.51821 3.45611 -0.00055 0 0 2.01051 -1.83865 -0.01943 -0.11956 -4.05795 0.32615 0 0 0 0 0 0.06162 0 0 0 0 0 0.83697 0 0.11774 -2.36639
LEU_2 -4.03597 0.80332 3.19441 -0.69775 0.22376 0.29658 1.37224 -1.59795 -0.0211 -0.12772 -1.0725 0.09867 0 0 0 0 0 0.05739 0.02774 0.9241 0 -0.21802 0 0.18072 1.02674 1.19769 1.63236
PRO_3 -7.38872 1.59854 4.61996 -0.15105 0.02802 0.0934 1.20618 -2.02656 -0 -0 -0.88313 0.53175 0 0 0 0 0 0.08835 0.09503 0.06119 0 0.30834 0 -2.4119 1.41916 1.72022 -1.09122
SER_4 -3.0436 0.17758 3.00653 -0.03832 0 0.0671 1.37431 -1.47046 -0.01943 -0.11956 -0.81763 -0.18882 0 0 0 0 0 0.24609 0.00203 0.20808 0 -0.37669 1.81064 -0.77834 0.07258 1.09919 1.21128
ASN_5 -6.0437 0.59254 5.60958 -0.25989 0.03816 0.41023 3.32994 -2.841 -0.00197 -0.01115 -1.59041 -0.80479 0 0 -1.73309 -0.91718 0 -0.06017 0.41507 0 2.23827 -0.2336 0 -0.93687 0.07789 0.72108 -2.00106
LYS_6 -2.20207 0.06609 2.41336 -0.41903 0.06592 0.225 0.72871 -1.08875 -0 -0 -0.30685 0.10979 0 0 -0.60795 0 0 -0.12163 0.00558 1.39626 0 -0.02746 0 -1.5107 0.15487 0.35414 -0.76472
ASN_7 -4.62799 0.44071 4.43901 -0.20888 0.00654 0.29339 2.45719 -2.09795 -0 -0 -1.52194 -0.34353 0 0 -1.79072 -0.91718 0 0.00973 0.02262 0 2.61786 0.13077 0 -0.93687 -0.18585 0.29813 -1.91495
ALA_8 -4.59062 0.43695 1.8027 -0.02605 0.00322 0 1.20028 -1.74829 -0 -0 -1.25693 -0.41958 0 0 0 0 0 -0.06731 0 0 0 0.13767 0 1.8394 0.9212 0.36852 -1.39884
VAL_9 -3.15745 0.25412 1.23159 -0.36359 0.24627 0.08848 0.54756 -1.08314 -0.01297 -0.05319 -0.21409 -0.19222 0 0 0 0 0 0.00735 0.00068 0.79706 0 -0.61247 0 1.9342 0.75126 0.35939 0.52881
ILE_10 -5.88073 0.61251 0.12401 -0.57664 0.27425 0.10922 1.03246 -1.35991 -0.00954 -0.08056 -0.22078 0.28229 0 0 0 0 0 0.00834 0.04469 0.92969 0 -0.72215 0 0.73287 -0.36172 0.78275 -4.27896
SER_11 -2.61687 0.19395 1.52557 -0.01679 0 0.02909 0.71153 -0.98842 -0.00794 -0.06138 0.12257 -0.9432 0 0 -0.10341 0 0 -0.05784 0.0007 0.84616 0 -0.47472 0.60409 -0.77834 0.28378 0.66374 -1.06775
GLY_12 -0.75734 0.04687 0.787 -5e-05 0 0 0.13069 -0.40595 -0 -0 -0.7359 -0.40931 0 0 -0.10341 0 0 -0.15442 0 0 0 -1.45152 0 0.83697 0.0256 0.29204 -1.89875
THR_13 -4.21122 0.67363 2.60616 -0.17346 0.10901 0.05931 1.5142 -1.57123 -0.01322 -0.11799 -0.94406 -0.90424 0 0 -0.2408 0 0 0.01232 0.07635 0.37342 0 -0.60395 2.36972 -1.0874 0.05071 0.54432 -1.47842
ASN_14 -4.02162 0.28266 2.68728 -0.19183 0.05929 0.31747 1.0944 -1.49132 -0 -0 -1.07496 -0.41464 0 0 -0.2408 0 0 -0.05911 0.01276 0 2.16995 -0.621 0 -0.93687 0.31949 0.5512 -1.55764
ILE_15 -8.61134 1.50156 3.24816 -0.51641 0.43073 0.10173 2.58011 -2.59384 -0.02157 -0.1383 -0.63444 0.15352 0 0 0 0 0 0.05247 0.1043 0.5219 0 -0.42955 0 0.73287 -0.2168 0.54506 -3.18982
LEU_16 -3.55432 0.36254 2.7626 -0.51259 0.26243 0.13997 1.27548 -1.51993 -0 -0 -1.37814 0.21411 0 0 0 0 0 -0.0814 0.03021 0.28451 0 -0.13897 0 0.18072 -0.13307 0.47626 -1.3296
ASP_17 -2.35307 0.22565 3.05045 -0.12256 0.02883 0.38787 0.69765 -1.44118 -0 -0 -0.6958 -0.12896 0 0 0 0 0 0.00454 0 0 2.33997 -0.2402 0 -2.3716 -0.4319 0.40487 -0.64543
ILE_18 -7.04426 0.91148 3.68272 -0.53226 0.45151 0.10054 2.89394 -2.44559 -0.02157 -0.1383 -2.38422 0.20299 0 0 0 0 0 -0.06346 0.49074 1.75491 0 -0.26483 0 0.73287 -0.35214 0.53381 -1.49113
ALA_19 -2.21958 0.10805 1.34343 -0.02872 0.01249 0 0.39689 -0.79907 -0 -0 0.0004 -0.42328 0 0 0 0 0 -0.05977 0 0 0 0.26512 0 1.8394 -0.25689 0.51592 0.69438
SER_20 -4.00875 0.78124 3.51589 -0.02726 0 0.02221 1.66671 -1.61025 -0.00037 -0.00693 -0.43779 -0.14959 0 0 0 0 0 -0.03457 0.02734 0.44005 0 -0.04537 0.60001 -0.77834 -0.53668 0.82983 0.24738
PRO_21 -2.02833 0.31053 0.98247 -0.19297 0.00226 0.13672 0.37051 -0.46732 -0 -0 -0.17808 0.06419 0 0 0 0 0 -0.01336 0.00141 0.45118 0 -0.96425 0 -2.4119 -0.56504 0.71035 -3.79164
GLY_22 -2.22691 0.07021 1.51723 -0.00167 0 0 0.20562 -0.89223 -0.02147 -0.13466 -0.43543 -0.3162 0 0 0 0 0 -0.09724 0 0 0 -1.54139 0 0.83697 0.17175 0.22908 -2.63633
VAL_23 -6.26513 0.62453 2.74888 -0.29906 0.18388 0.06857 2.06224 -2.25956 -0.0244 -0.09944 -0.07786 -0.4372 0 0 -0.6177 0 0 0.19068 0.08056 0.3327 0 -0.38189 0 1.9342 0.45865 0.44984 -1.32751
TYR_24 -10.024 1.12058 3.56823 -0.58468 0.04687 0.31056 2.98502 -2.84937 -0.01869 -0.07168 -1.94247 -0.19599 0 0 0 0 0 0.01102 0.00161 0 1.85483 -0.38874 0.02254 1.2797 -0.09164 0.47776 -4.48853
PHE_25 -10.1099 1.64569 2.34367 -0.83294 0.07737 0.05129 1.19401 -2.44042 -0.0016 -0.01918 -0.73058 -0.56826 0 0 0 0 0 -0.02636 0.05583 0 2.24249 -0.14962 0 1.0402 -0.10167 0.528 -5.802
VAL_26 -8.39405 1.20168 2.5846 -0.28434 0.27363 0.0607 2.28188 -2.65042 -0.00366 -0.01149 -2.11862 -0.33222 0 0 0 0 0 -0.02333 0.08505 0.26479 0 -0.76072 0 1.9342 -0.13798 0.64957 -5.38075
MET_27 -8.38792 0.93678 3.1044 -0.43592 0.07341 0.11807 1.61017 -1.93005 -0.00018 -0.00432 -0.38635 0.00645 0 0 0 0 0 -0.02007 0.1559 1.67529 0 0.05003 0 0.60916 -0.31501 0.54509 -2.59508
GLY_28 -3.99917 0.74507 2.7581 -0.00033 0 0 1.61928 -1.64485 -0.01688 -0.12948 -0.55529 -0.08367 0 0 0 0 0 4.80311 0 0 0 -1.20652 0 0.83697 0.84216 13.3472 17.3157
MET_29 -7.90461 0.90878 3.13873 -0.68687 0.28617 0.26469 1.03222 -2.18751 -0.0251 -0.12874 -0.76083 -0.50058 0 0 0 0 0 -0.02006 0.06771 3.20996 0 -0.0047 0 0.60916 1.24823 13.5969 12.1435
THR_30 -3.9567 0.39348 3.22157 -0.17672 0.03537 0.14121 1.64746 -1.71663 -0 -0 -0.99529 -2.13645 0 0 0 0 0 0.02435 0.03531 0.35405 0 0.7055 2.36488 -1.0874 1.30593 0.87831 1.03822
GLY_31 -2.3963 0.56057 2.14323 -0.00026 0 0 1.17386 -1.16307 -0 -0 -1.27103 -0.18524 0 0 0 0 0 -0.09228 0 0 0 -1.1688 0 0.83697 1.17864 0.50104 0.11733
GLY_32 -1.22052 0.0418 1.75714 -0.00028 0 0 0.66901 -0.73134 -0 -0 -0.5651 -0.1635 0 0 0 0 0 -0.09681 0 0 0 -0.79115 0 0.83697 0.1489 0.24209 0.12721
MET_33 -4.83361 0.94473 2.65441 -0.19957 0.01413 0.06588 0.41961 -1.25948 -0 -0 0.55067 -0.18765 0 0 0 0 0 -0.01985 0.05461 1.92143 0 -0.0544 0 0.60916 -0.1635 0.89082 1.40739
PRO_34 -2.28715 0.72556 1.4874 -0.11883 0.06446 0.07549 0.45787 -0.49573 -0 -0 -0.56823 0.48289 0 0 0 0 0 0.22803 0.01484 0.10721 0 0.1756 0 -2.4119 0.13748 2.95061 1.02559
SER_35 -2.67145 1.03984 1.30848 -0.02527 0 0.0601 0.38053 -0.74494 -0 -0 0.81104 -0.60911 0 0 0 0 0 0.13135 0.02805 0.07789 0 -0.53845 0.60095 -0.77834 0.20931 2.4787 1.75869
GLY_36 -1.66126 0.0762 1.31823 -7e-05 0 0 0.3968 -0.64413 -0.00991 -0.03388 0.09113 -0.39964 0 0 0 0 0 -0.17854 0 0 0 -1.52157 0 0.83697 -0.44202 0.43571 -1.73598
VAL_37 -3.9141 0.32904 2.80435 -0.28395 0.18119 0.06365 1.18942 -1.53276 -0 -0 0.25653 -0.36223 0 0 0 0 0 -0.0453 7e-05 0.18092 0 -0.66905 0 1.9342 -0.55107 0.23801 -0.18107
SER_38 -1.7876 0.12766 1.17145 -0.03134 0.00139 0.05211 0.15529 -0.65118 -0.00991 -0.03388 0.11372 -1.06363 0 0 0 0 0 -0.04612 0.00932 0.26236 0 -0.29236 0.60382 -0.77834 -0.54545 0.24983 -2.49285
SER_39 -2.39915 0.16605 1.67394 -0.01934 0 0.03155 0.96141 -1.02127 -0.00318 -0.05369 -0.35136 -0.96093 0 0 0 0 0 -0.02986 0.01597 1.44218 0 -0.21646 0.60207 -0.77834 0.0672 0.29338 -0.57983
GLY_40 -2.58729 0.2122 1.5398 -0.00017 0 0 0.46186 -1.04623 -0 -0 -0.80259 -0.20955 0 0 0 0 0 0.00627 0 0 0 -1.43477 0 0.83697 1.04157 0.22421 -1.75774
PHE_41 -5.66655 0.38212 3.56744 -0.60755 0.04368 0.36098 2.20325 -2.24503 -3e-05 -0.00079 -0.89282 0.15603 0 0 0 0 0 0.15525 0.10717 0 2.05535 -0.25933 0 1.0402 0.48232 0.19184 1.07351
LEU_42 -6.03379 0.51445 2.35086 -0.52376 0.27988 0.15943 1.3279 -1.75793 -0.02602 -0.13117 -1.12399 -0.0634 0 0 0 0 0 -0.0498 0.0675 2.06697 0 -0.23083 0 0.18072 0.01052 0.54907 -2.4334
ASP_43 -5.3592 0.4006 5.11739 -0.11068 0.01057 0.32385 2.3069 -2.55516 -0.01064 -0.03578 -3.58361 -0.21941 0 0 0 0 0 0.00762 0.11521 0 3.60112 -0.53455 0 -2.3716 0.08886 0.57114 -2.23737
LEU_44 -9.27331 1.23125 3.0286 -0.5707 0.09484 0.15368 2.65063 -2.74552 -0.00092 -0.00243 -3.15576 0.20223 0 0 0 0 0 -0.03961 0.20398 0.69315 0 -0.32122 0 0.18072 -0.07293 0.54096 -7.20235
SER_45 -4.29039 0.39547 4.47281 -0.03177 0 0.07343 2.71203 -2.26723 -0.03181 -0.21588 -2.85698 -0.21276 0 0 0 0 0 -0.00131 0.00533 0.16121 0 -0.43771 0.73437 -0.77834 -0.13659 0.59213 -2.11399
VAL_46 -7.5759 0.90685 3.51187 -0.27092 0.1433 0.05721 2.80694 -2.9341 -0 -0 -3.43386 -0.35423 0 0 0 0 0 -0.03007 0.13205 0.21949 0 -0.75798 0 1.9342 -0.31674 0.46755 -5.49432
ASP_47 -5.6232 0.27439 7.30565 -0.11799 0.00826 0.35156 4.1251 -3.33817 -0.05384 -0.41126 -6.82606 -0.36709 0 0 0 -1.13115 0 0.29811 0.09829 0 3.37624 -0.58933 0 -2.3716 -0.15936 0.84826 -4.30319
ALA_48 -5.15538 0.63697 2.26381 -0.02291 0 0 1.83918 -2.03242 -0.02532 -0.1669 -0.78299 -0.37014 0 0 0 0 0 -0.06374 0 0 0 -0.40714 0 1.8394 -0.25778 0.78437 -1.92099
ASN_49 -2.66431 0.29955 2.12007 -0.1932 0.02728 0.30645 0.31622 -1.26969 -0 -0 0.17533 -0.39471 0 0 0 0 0 -0.05167 0.04847 0 1.80389 -0.23499 0 -0.93687 -0.62333 0.28883 -0.98269
ASP_50 -2.66128 0.18563 3.28807 -0.10223 0.00147 0.31444 1.1877 -1.4462 -0.03516 -0.1462 -0.80612 -0.08478 0 0 0 0 0 -0.02337 0.00785 0 2.16702 0.24442 0 -2.3716 0.18693 0.15921 0.06581
ASN_51 -4.6735 0.45091 5.10605 -0.32148 0.12854 0.57934 2.24059 -2.31322 -0.04307 -0.31626 -0.93548 -1.2135 0 0 -0.66453 0 0 0.09273 0.01824 0 1.74935 -0.50178 0 -0.93687 1.0946 0.39634 -0.06301
ARG_52 -7.09169 0.42611 6.93403 -0.84712 0.24555 0.71566 3.8853 -3.23839 -0.05695 -0.28006 -3.11047 -0.12633 0 0 -1.01789 0 0 -0.02717 0.12992 2.96749 0 -0.0058 0 -1.2888 0.52764 0.8461 -0.41287
LEU_53 -7.64542 1.17271 4.70984 -0.64383 0.32253 0.17357 2.04916 -2.80118 -0.00726 -0.05046 -1.75147 0.36603 0 0 -0.66453 0 0 0.23322 0.12466 0.62739 0 -0.37318 0 0.18072 -0.10062 0.82988 -3.24825
ALA_54 -5.19244 0.62022 2.49263 -0.02618 0.00129 0 2.36864 -2.13262 -0.01732 -0.10558 -2.53598 -0.3526 0 0 0 0 0 -0.07241 0 0 0 0.51676 0 1.8394 0.19315 0.41801 -1.98503
ARG_55 -5.38325 0.44355 6.09743 -0.91537 0.14018 0.65947 3.48328 -2.69756 -0.00314 -0.03464 -5.37731 0.2279 0 0 0 -1.13115 0 0.03201 0.08257 3.26853 0 -0.08605 0 -1.2888 0.17389 0.42992 -1.87853
LEU_56 -8.09725 1.13966 4.11409 -0.61404 0.18874 0.1682 2.98978 -2.75593 -0 -0 -3.32766 0.22984 0 0 0 0 0 -0.02717 0.07717 0.78176 0 -0.13968 0 0.18072 0.04895 0.7117 -4.33113
THR_57 -4.76269 0.25276 3.95365 -0.16205 0.07981 0.05685 2.01744 -2.29865 -0 -0 -2.26957 -0.2181 0 0 0 0 0 0.09628 0.005 0.24916 0 -0.20573 2.29494 -1.0874 0.164 0.5092 -1.32509
ASP_58 -4.2294 0.27894 5.58524 -0.10954 0.00788 0.32453 3.02203 -2.57108 -3e-05 -0.00079 -4.06826 -0.3078 0 0 0 0 0 0.02645 0.01406 0 3.91131 -0.75204 0 -2.3716 -0.1237 0.51062 -0.85317
ALA_59 -3.6189 0.38567 3.05634 -0.0249 0.00015 0 1.73423 -1.90896 -0 -0 -0.79749 -0.37921 0 0 0 0 0 -0.10812 0 0 0 -0.25975 0 1.8394 -0.5362 0.60744 -0.0103
GLU_60 -3.43909 0.31723 4.29476 -0.45712 0.19189 1.41195 0.84432 -1.99554 -0.02531 -0.18516 -0.98913 -2.99552 0 0 0 0 0 -0.09113 0.00079 0 3.83981 -0.34432 0 -2.7348 -0.71198 0.32453 -2.74384
THR_61 -2.68875 0.28337 3.24307 -0.114 0.07639 0.06523 1.73178 -1.49421 -0.02212 -0.13148 -0.14497 -1.30162 0 0 -0.71885 0 0 -0.05967 0.02349 0.185 0 -0.67966 2.27547 -1.0874 -0.38739 0.2131 -0.73321
GLY_62 -2.11925 0.05105 2.28035 -6e-05 0 0 1.10938 -1.2374 -0 -0 -0.67062 -0.39037 0 0 0 0 0 -0.17904 0 0 0 -1.45969 0 0.83697 -0.59254 0.16299 -2.20825
LYS_63 -4.68056 0.25087 6.09775 -0.35186 0.04627 0.14418 2.91976 -2.57666 -0 -0 -3.52614 0.19516 0 0 -1.64974 0 0 0.05608 0.16666 1.88738 0 -0.04016 0 -1.5107 -0.75879 0.20127 -3.12922
GLU_64 -3.67553 0.15091 3.45388 -0.30159 0.0461 0.38971 0.78357 -1.50194 -0.00385 -0.01676 -0.6439 -0.32397 0 0 0 0 0 -0.06544 0.00616 0 3.01089 0.10616 0 -2.7348 -0.2221 0.26324 -1.27926
TYR_65 -8.29351 0.72906 3.73616 -0.89138 0.676 0.4028 2.83835 -2.60501 -0.01272 -0.12038 -2.92177 -0.42559 0 0 -1.0464 0 0 -0.01135 0.087 0 4.44097 -0.13547 0.18145 1.2797 0.32182 0.56273 -1.20752
THR_66 -7.49062 0.9386 3.84724 -0.13452 0.10817 0.1028 2.49868 -2.47524 -0.01168 -0.09272 -1.15016 -0.60669 0 0 0 0 0 0.01008 0.38574 0.11034 0 -0.42944 2.33295 -1.0874 0.1354 0.9654 -2.04307
SER_67 -3.76312 0.38643 2.77475 -0.03245 0.00227 0.0592 0.86609 -1.51587 -0.01581 -0.16799 -0.34333 -0.71349 0 0 0 0 0 -0.03578 0.04241 0.0683 0 -0.11528 0.60856 -0.77834 0.19762 0.73789 -1.73791
ILE_68 -6.87121 0.6991 1.51174 -0.56985 0.31468 0.18699 1.96856 -1.96139 -0.01487 -0.0653 -1.90987 -0.2533 0 0 0 0 0 0.01388 0.12876 3.00869 0 -0.38542 0 0.73287 0.50109 0.54077 -2.42408
LYS_69 -3.66733 0.3055 2.15301 -0.38098 0.06378 0.16685 0.74853 -1.10216 -0 -0 -0.75959 0.13799 0 0 0 0 0 0.09027 0.03162 2.04931 0 0.18711 0 -1.5107 0.06 0.43106 -0.99572
LYS_70 -5.31551 0.91257 4.208 -0.43284 0.06533 0.14587 1.59642 -1.75342 -0.03843 -0.23686 -0.67559 0.06235 0 0 0 0 0 0.07459 0.12024 2.35067 0 0.00435 0 -1.5107 0.10926 1.29628 0.98259
PRO_71 -2.88118 0.52248 2.14394 -0.06706 0 0.04211 1.18982 -0.88864 -0 -0 -1.30364 0.59354 0 0 -1.01789 0 0 0.02653 0.06837 0.1596 0 -0.69316 0 -2.4119 0.40796 1.47143 -2.63769
THR_72 -5.58661 0.75546 4.64531 -0.13071 0.07186 0.10022 2.25704 -2.31323 -0.01433 -0.10481 -2.50897 -0.65449 0 0 -0.69109 0 0 0.01079 0.00166 0.14992 0 -0.05147 2.3821 -1.0874 0.79932 0.71311 -1.25632
GLY_73 -3.89668 0.39606 3.17464 -0.00019 0 0 1.62334 -1.76562 -0.01763 -0.12799 -1.41762 -0.23506 0 0 0 0 0 -0.10473 0 0 0 0.6691 0 0.83697 0.59288 0.54182 0.2693
THR_74 -5.08115 0.62322 2.79697 -0.19399 0.12448 0.06831 1.86298 -1.85911 -0.02237 -0.15822 -0.82646 -0.44361 0 0 0 0 0 0.01225 0.02245 0.15652 0 -0.34938 2.45435 -1.0874 0.58571 0.29411 -1.02033
TYR_75 -10.9231 1.83562 4.02141 -0.87986 0.05303 0.42277 3.48796 -3.20709 -0.02245 -0.16902 -2.15302 -0.28126 0 0 0 0 0 0.06718 0.07082 0 1.58912 -0.49801 0.03134 1.2797 0.43301 0.60321 -4.23866
THR_76 -6.21176 1.03304 1.58468 -0.10232 0.04727 0.06716 1.17057 -1.66859 -0 -0 -0.7199 -0.41832 0 0 0 0 0 0.05128 0.06313 0.15344 0 -0.64266 2.33355 -1.0874 -0.279 0.92422 -3.70163
ALA_77 -5.5333 0.58065 2.20624 -0.01895 0 0 2.37363 -2.03167 -0 -0 -2.17213 -0.3829 0 0 0 0 0 0.03455 0 0 0 -0.50804 0 1.8394 -0.18093 0.69849 -3.09496
TRP_78 -10.7664 1.69474 1.20296 -0.63923 0.05487 0.26911 0.9227 -2.31084 -0 -0 -0.31086 -0.12185 0 0 0 0 0 0.00339 0.79719 0 4.24085 -0.26433 0 1.6906 0.1001 0.97571 -2.46134
LYS_79 -6.38778 0.36833 6.29086 -0.44009 0.13729 0.27642 2.21326 -2.26514 -0 -0 -3.36381 -0.18257 0 0 -0.37634 -0.46864 0 0.00578 0.06068 2.15924 0 0.01751 0 -1.5107 0.03051 1.18988 -2.2453
LYS_80 -7.15955 0.67639 7.7265 -0.56682 0.22726 0.24294 2.53193 -2.75079 -0.00018 -0.00432 -4.35124 0.20269 0 0 0 -1.4415 0 0.1608 0.54365 2.34364 0 -0.05344 0 -1.5107 -0.1317 0.74647 -2.56798
GLU_81 -3.03289 0.16582 2.31126 -0.22368 0.04466 0.35244 0.9316 -1.28004 -0 -0 -0.71037 -0.5213 0 0 0 0 0 0.04439 0.00407 0 2.89546 -0.13323 0 -2.7348 0.05565 1.02457 -0.80639
PHE_82 -7.336 0.8035 3.69905 -1.04647 0.12604 0.63336 1.21474 -2.14729 -0.02436 -0.15548 -0.63242 -0.0784 0 0 0 0 0 0.06601 0.04276 0 1.46074 -0.49803 0 1.0402 -0.03655 0.99095 -1.87765
GLU_83 -4.60801 0.64623 4.06832 -0.2784 0.04012 0.32427 1.6111 -1.87825 -0 -0 -1.21712 -0.2704 0 0 0 0 0 0.00298 0.01831 0 2.98344 0.07619 0 -2.7348 -0.13539 1.09698 -0.25444
PRO_84 -3.5024 0.47298 1.74685 -0.17455 0.14892 0.1211 0.44502 -0.90939 -0 -0 -0.26491 0.0487 0 0 0 0 0 0.64978 0.05034 0.11546 0 -0.71995 0 -2.4119 0.41151 1.61942 -2.15303
LYS_85 -5.78248 0.45101 6.44411 -0.47268 0.09208 0.28885 2.75684 -2.66592 -0.02436 -0.15548 -3.42982 -0.28638 0 0 -0.86278 0 0 0.42629 0.02601 2.01988 0 0.14053 0 -1.5107 1.4194 1.42795 0.30236
ASP_86 -4.27344 0.20935 5.25201 -0.11125 0.01684 0.31288 1.28006 -2.02289 -0 -0 -2.23818 -0.4692 0 0 0 -0.35091 0 0.05716 1e-05 0 1.91365 0.00536 0 -2.3716 0.88863 0.76639 -1.13513
MET_87 -6.33421 0.81363 2.18649 -0.35678 0.12053 0.08729 1.04357 -1.32214 -0 -0 0.41611 0.19341 0 0 0 0 0 -0.03076 0.07914 1.33118 0 0.32372 0 0.60916 -0.32311 0.38857 -0.77418
GLU_88 -6.60812 0.44874 7.51069 -0.26133 0.07212 0.43914 3.46996 -2.82966 -0.01493 -0.1028 -3.91732 -0.49878 0 0 -0.69468 -1.16027 0 -0.04521 0.04175 0 3.13478 0.10449 0 -2.7348 -0.20302 0.51028 -3.33898
LYS_89 -6.7373 1.10007 4.7484 -0.36782 0.08661 0.24918 2.21597 -2.19208 -0.03492 -0.1607 -0.87782 -0.08251 0 0 0 0 0 0.00611 0.01933 1.7254 0 -0.11693 0 -1.5107 0.0825 0.64882 -1.19838
TYR_90 -8.2867 0.70715 3.36534 -0.52959 0.01887 0.26073 2.0477 -2.39991 -0 -0 -1.94512 -0.22071 0 0 -0.81973 0 0 -0.02162 0.01822 0 2.03095 -0.07141 0.00825 1.2797 0.02675 0.79999 -3.73114
LEU_91 -9.37134 1.33426 2.83281 -0.59346 0.29513 0.1941 2.57384 -2.65069 -0 -0 -2.9306 -0.03023 0 0 0 0 0 0.01331 0.04349 1.16376 0 -0.01243 0 0.18072 -0.0144 0.87397 -6.09774
LEU_92 -9.61453 1.65137 2.67857 -0.65228 0.68944 0.1283 2.83881 -2.65646 -0 -0 -3.0091 0.3028 0 0 0 0 0 0.01561 0.04047 1.49367 0 -0.33249 0 0.18072 -0.07824 0.89718 -5.42617
SER_93 -6.11305 0.79626 4.19917 -0.02368 0 0.05672 2.25808 -2.40973 -0.00774 -0.1018 -1.34676 -0.39068 0 0 0 0 0 0.00518 3e-05 0.10354 0 -0.49391 0.60623 -0.77834 -0.25399 0.72699 -3.16747
SER_94 -6.52192 0.71944 5.06912 -0.02794 0.00065 0.02398 3.39063 -2.59663 -0.02339 -0.15173 -3.26511 0.23881 0 0 0 0 0 0.18012 0.00243 0.67015 0 0.29421 0.63431 -0.77834 0.06632 0.46672 -1.60817
ILE_95 -7.94504 1.25694 4.47156 -0.60017 0.30878 0.1195 3.05631 -2.69942 -0 -0 -2.25723 0.19462 0 0 0 0 0 -0.01334 0.40383 1.03441 0 -0.78254 0 0.73287 -0.04445 0.62405 -2.13932
ARG_96 -4.28296 0.42315 3.68464 -0.69506 0.10685 0.43439 1.67858 -1.78408 -0.00617 -0.02421 -2.10544 0.69683 0 0 -0.69109 0 0 -0.0387 0.42664 2.55833 0 0.0111 0 -1.2888 -0.4724 0.65981 -0.70859
ASP_97 -3.88265 0.38075 4.95469 -0.10525 0.00737 0.30856 1.9759 -2.18583 -0.0033 -0.04586 -2.53161 -1.37642 0 0 -0.81578 0 0 0.06329 0.01612 0 2.27546 -0.20433 0 -2.3716 -0.20071 0.465 -3.27618
ASP_98 -1.25122 0.14069 2.31632 -0.25451 0.04489 0.83879 1.0336 -1.00014 -0.0033 -0.04586 -1.18401 -0.5914 0 0 -0.81578 0 0 0.02518 0.05206 0 1.98639 -0.64479 0 -2.3716 0.05465 0.37575 -1.29427
GLY_99 -2.00736 0.25963 2.86275 -5e-05 0 0 1.32242 -1.39348 -0 -0 -1.18691 -0.39008 0 0 0 0 0 -0.19145 0 0 0 -1.43869 0 0.83697 -0.53933 0.22121 -1.64436
SER_100 -3.84125 0.32143 4.22328 -0.07478 0.02584 0.10873 1.06158 -2.03593 -0 -0 0.00495 -1.09465 0 0 0 0 0 0.03679 0.1457 0.60959 0 -0.06152 1.78161 -0.77834 0.27154 0.29344 0.99801
ALA_101 -5.47001 0.72034 3.24267 -0.02451 0 0 1.89974 -2.39663 -0 -0 -0.85998 -0.19616 0 0 -0.6373 0 0 -0.02554 0 0 0 -0.06114 0 1.8394 0.60508 0.3529 -1.01111
SER_102 -4.74596 0.51344 4.43846 -0.02762 0 0.06421 2.80638 -2.09149 -0.00015 -0.00662 -2.46801 -0.49568 0 0 0 0 0 -0.02075 5e-05 0.24921 0 -0.34161 0.60576 -0.77834 -0.36643 0.34249 -2.32265
PHE_103 -11.1871 2.10095 2.91771 -0.51672 0.13425 0.27991 2.11705 -3.07282 -0 -0 -2.69617 -0.10617 0 0 0 0 0 0.64396 0.0901 0 2.3555 -0.47566 0 1.0402 -0.45621 2.19508 -4.6362
PRO_104 -7.16524 1.19422 4.25342 -0.11892 0.00046 0.08444 2.16123 -1.85971 -0 -0 -1.24937 0.31545 0 0 0 0 0 0.28626 0.00124 0.3438 0 -1.04931 0 -2.4119 -0.66248 2.48874 -3.38768
LEU_105 -8.11455 1.09487 2.79352 -0.57629 0.11976 0.14018 3.01506 -2.40867 -0 -0 -3.97163 0.20686 0 0 0 0 0 -0.02003 0.11458 0.79245 0 -0.11703 0 0.18072 -0.32369 0.97116 -6.10275
LEU_106 -10.4963 1.17984 3.12947 -0.46498 0.28391 0.10759 2.98786 -2.94272 -0 -0 -2.93766 0.07996 0 0 0 0 0 0.01548 0.2257 1.49204 0 -0.20256 0 0.18072 -0.06077 0.72304 -6.69935
VAL_107 -6.90448 0.95715 3.60431 -0.30834 0.17449 0.06755 3.16684 -2.55313 -0 -0 -2.20398 -0.54825 0 0 0 0 0 0.00402 0.01053 0.19841 0 -0.37933 0 1.9342 -0.33881 0.48484 -2.634
TYR_108 -9.36735 1.85736 2.5915 -0.52353 0.35179 0.23529 1.8067 -2.29623 -0.03497 -0.16258 -1.31173 -0.35847 0 0 0 0 0 -0.04135 0.12431 0 2.3377 -0.20393 0.02632 1.2797 -0.25179 2.28495 -1.65632
THR_109 -5.33187 0.69469 4.50356 -0.16886 0.08883 0.05957 2.50034 -2.38662 -0.00123 -0.01715 -2.04239 -0.18832 0 0 0 -0.43846 0 0.27278 0.00094 0.03549 0 0.05655 2.38509 -1.0874 0.00232 2.34794 1.2858
SER_110 -2.47312 0.14946 2.58906 -0.02836 0.00032 0.04377 1.36271 -1.2733 -0 -0 -0.17815 -0.97699 0 0 -0.71204 0 0 -0.0064 0.00093 0.19181 0 -0.05549 0.61184 -0.77834 -0.30934 0.58072 -1.26091
ASP_111 -2.49223 0.30706 3.41836 -0.25909 0.07282 0.88538 1.41681 -1.56377 -0 -0 -0.33272 -3.16827 0 0 0 0 0 -0.01396 0.18152 0 2.51743 -0.33351 0 -2.3716 -0.4138 0.494 -1.65556
SER_112 -4.06796 0.13243 4.80911 -0.03024 3e-05 0.05025 2.39018 -2.12642 -0.00123 -0.01715 -1.66768 -0.98912 0 0 -0.62509 -0.64305 0 -0.06555 0.0097 0.83673 0 0.02407 0.63614 -0.77834 -0.3801 0.34051 -2.16279
LYS_113 -3.04876 0.31327 2.84221 -0.54751 0.25442 0.36796 0.50383 -1.33056 -0.01122 -0.06068 -0.35569 -0.12522 0 0 0 0 0 -0.04322 0.00998 1.86914 0 0.03743 0 -1.5107 -0.40476 0.31281 -0.92727
THR_114 -4.32474 0.41727 5.32165 -0.10885 0.07129 0.0708 2.25314 -2.35172 -0.01431 -0.13859 -2.09275 -0.7124 0 0 -1.97948 0 0 -0.02286 0.00418 0.03801 0 -0.4054 2.27679 -1.0874 -0.23448 0.38226 -2.63759
PHE_115 -7.34359 0.8283 2.19835 -0.82448 0.1135 0.5005 1.96317 -1.99205 -0 -0 -0.93453 -0.14035 0 0 0 0 0 0.14577 0.03495 0 3.25697 0.35449 0 1.0402 -0.0248 0.59794 -0.22567
GLN_116 -7.66448 0.76387 7.30548 -0.69755 0.16096 0.76532 2.37559 -3.54341 -0.02321 -0.13306 -1.9411 -0.48788 0 0 -0.69497 0 0 0.01146 0.12188 0 2.79058 -0.14325 0 -0.18838 -0.1561 1.11883 -0.25941
GLN_117 -2.8669 0.14993 3.34866 -0.64039 0.32499 1.07544 1.09888 -1.64565 -0.02228 -0.15482 -1.19007 -2.3891 0 0 0 0 0 0.10369 0.01146 0 4.5854 -0.1028 0 -0.18838 -0.36786 0.87968 2.00991
ALA_118 -3.91347 0.39518 3.0027 -0.02154 0 0 1.4116 -1.92869 -0.02228 -0.15482 -1.2941 -0.33459 0 0 0 0 0 -0.01959 0 0 0 -0.0073 0 1.8394 -0.13617 0.30956 -0.87412
ILE_119 -8.15953 0.77554 4.98857 -0.6814 0.56454 0.16061 2.99809 -3.10832 -0.00466 -0.0267 -2.14024 0.1798 0 0 0 0 0 -0.06069 0.00152 0.57264 0 -0.40128 0 0.73287 -0.0478 0.56006 -3.09638
ILE_120 -5.31534 0.43055 5.34343 -0.49427 0.34808 0.09759 2.43747 -2.72178 -0 -0 -1.40668 0.10649 0 0 0 0 0 -0.05887 0.04258 0.45119 0 -0.44903 0 0.73287 0.06792 0.58611 0.19832
ASP_121 -4.02429 0.11116 5.79344 -0.20588 0.00029 0.67219 1.77706 -2.5863 -0.01199 -0.07238 -2.58924 -0.14012 0 0 0 -0.44666 0 -0.04688 0.00154 0 3.24097 0.21184 0 -2.3716 0.02673 0.31023 -0.34987
HIS_122 -9.18505 0.9886 9.71717 -0.68116 0.01395 0.70037 4.2407 -4.72651 -0.01044 -0.06965 -5.06798 -0.21905 0 0 -0.61144 -0.68866 0 -0.03547 0.19595 0 1.96901 -0.12703 0 -0.45461 -0.02148 0.55025 -3.52252
ILE_123 -7.21914 0.90732 6.0112 -0.57662 0.2725 0.16534 3.1135 -3.41845 -0.00691 -0.04468 -2.98581 0.21109 0 0 0 0 0 0.03158 0.09667 1.40564 0 0.1301 0 0.73287 -0.08446 0.73518 -0.52307
ASP_124 -3.10097 0.32205 3.95898 -0.11301 0.01367 0.34957 1.10537 -1.85621 -0.00466 -0.0267 -0.63618 -0.41585 0 0 0 0 0 -0.07696 0.01401 0 1.78418 -0.02042 0 -2.3716 -0.32408 0.55717 -0.84164
ARG_125 -4.81486 0.53452 6.26256 -0.73223 0.11157 0.47463 2.62578 -2.81484 -0.00118 -0.01693 -3.59722 0.29037 0 0 0 -1.13533 0 0.02589 0.08362 2.06594 0 -0.0758 0 -1.2888 -0.04381 0.51033 -1.53578
THR_126 -5.2569 0.18161 5.41702 -0.12354 0.07427 0.06681 3.00387 -2.55553 -0.02081 -0.182 -1.76248 -1.3845 0 0 -1.5769 0 0 -0.05036 0.03887 0.23377 0 -0.49367 2.29544 -1.0874 0.0457 0.74849 -2.38825
GLY_127 -2.0601 0.1045 2.1292 -5e-05 0 0 0.99715 -1.05547 -0.01044 -0.06965 -1.21063 -0.38842 0 0 0 0 0 -0.17016 0 0 0 -1.41688 0 0.83697 -0.65205 0.55382 -2.4122
GLN_128 -4.88284 0.52223 4.18305 -0.25008 0.03786 0.21314 0.9171 -2.01842 -0.00318 -0.06315 -1.077 -0.53665 0 0 -0.64601 0 0 0.11384 0.10159 0 3.07185 -0.03336 0 -0.18838 -0.64343 0.26462 -0.9172
THR_129 -4.22691 0.28763 2.10041 -0.14535 0.05623 0.05308 1.48798 -1.52832 -0 -0 -2.46758 0.1043 0 0 -1.147 0 0 -0.00183 0.00282 0.13338 0 0.04067 2.36269 -1.0874 -0.10642 0.56958 -3.51205
THR_130 -6.34237 1.20561 2.09163 -0.11426 0.13541 0.06799 1.65904 -1.91996 -0.01899 -0.23113 -0.05477 -0.48503 0 0 0 0 0 0.02728 0.00138 0.25902 0 -0.80531 2.32931 -1.0874 0.077 0.55604 -2.64951
PHE_131 -11.3222 1.97837 1.23726 -0.59106 0.05054 0.20981 1.08675 -2.36826 -0 -0 -0.80562 0.19701 0 0 0 0 0 0.05195 0.15251 0 2.62398 0.13405 0 1.0402 -0.21425 0.65856 -5.88039
THR_132 -7.35784 0.64277 5.23076 -0.11799 0.05902 0.08514 3.35472 -2.8867 -0.01431 -0.13859 -2.90809 -0.55598 0 0 0 -0.64305 0 0.0531 0.00958 0.09369 0 -0.50457 2.32281 -1.0874 -0.5544 0.67694 -4.24036
PHE_133 -6.93125 0.6266 1.22261 -0.56881 0.05758 0.26315 1.04298 -1.34612 -0 -0 -1.1472 0.24622 0 0 -0.65942 0 0 -0.00842 0.00134 0 2.32862 -0.17135 0 1.0402 -0.44346 0.29891 -4.14784
TYR_134 -5.57615 0.68775 2.64462 -0.82146 0.0459 0.27051 2.10067 -1.84397 -0.02226 -0.12783 -1.61106 -0.18481 0 0 -0.66889 -0.1803 0 0.03284 0.19074 0 2.53406 -0.284 0.00765 1.2797 0.28589 0.44496 -0.79543
VAL_135 -4.68182 0.66971 2.28623 -0.25747 0.15315 0.05116 1.9474 -1.60219 -0.02226 -0.12783 -1.90448 -0.16449 0 0 0 0 0 -0.05691 0.17526 0.49375 0 -0.70928 0 1.9342 0.33347 0.67046 -0.81194
GLN_136 -2.86418 0.5217 1.33904 -0.25483 0.02538 0.20471 0.17447 -0.7245 -0.02837 -0.16735 -0.13923 -0.82122 0 0 0 0 0 -0.04918 0.05487 0 3.51101 0.14444 0 -0.18838 0.15807 0.52558 1.42204
GLY_137 -2.37316 0.10484 2.46301 -0.00039 0 0 1.22429 -1.25426 -0.00162 -0.02701 -1.92203 -0.17743 0 0 0 0 0 -0.08522 0 0 0 -1.00442 0 0.83697 0.5041 0.2906 -1.42172
GLY_138 -2.68922 0.45254 1.46061 -0.00281 0 0 0.75678 -1.083 -0 -0 -0.50051 -0.42593 0 0 0 0 0 -0.08599 0 0 0 -1.40495 0 0.83697 0.42002 0.23511 -2.03039
VAL_139 -6.01824 0.59958 1.0592 -0.28017 0.16024 0.05933 0.89036 -1.71911 -0.00357 -0.04507 -0.46275 0.10184 0 0 0 0 0 -0.08631 0.02173 0.05005 0 -0.42069 0 1.9342 -0.0498 0.31055 -3.89862
SER_140 -2.90103 0.18571 2.45948 -0.02859 0 0.06516 1.40448 -1.30758 -0.01287 -0.16213 -0.12556 -0.54057 0 0 0 0 0 -0.01341 0.00395 0.1739 0 -0.45328 0.60208 -0.77834 -0.54028 0.27026 -1.69863
GLY_141 -2.36322 0.14002 1.6495 -0.00037 0 0 0.48462 -0.99659 -0.00351 -0.0437 -0.29061 -0.18369 0 0 0 0 0 -0.06932 0 0 0 -1.52397 0 0.83697 0.15017 0.22224 -1.99146
SER_142 -1.99308 0.37394 1.63631 -0.03082 0.00061 0.05474 0.38212 -0.84691 -0 -0 0.64785 -0.94563 0 0 0 0 0 0.10621 0.0007 0.30949 0 0.04221 0.60422 -0.77834 1.12503 0.70295 1.39161
PRO_143 -1.74844 0.32449 0.91606 -0.18989 0.106 0.13838 0.07333 -0.40243 -0 -0 0.55193 -0.13409 0 0 0 0 0 0.22257 0.0072 0.12542 0 -0.56996 0 -2.4119 1.07831 0.98605 -0.92696
MET_144 -4.91897 0.32734 3.79713 -0.44394 0.20548 0.22127 1.00595 -1.96911 -0 -0 -0.97449 -0.48963 0 0 0 0 0 0.18757 0.0445 1.95694 0 0.09221 0 0.60916 2.8451 0.63689 3.1334
SER_145 -1.92914 0.12605 1.7781 -0.02707 0 0.06384 0.42227 -0.87786 -0 -0 -0.44748 -0.48197 0 0 0 0 0 -0.02098 0.00404 0.19641 0 -0.4004 0.60149 -0.77834 2.16361 0.36314 0.7557
ASN_146 -5.43343 0.62558 5.05311 -0.15969 0.00785 0.20883 2.0089 -2.57357 -7e-05 -0.00137 -1.19676 -0.91761 0 0 -1.07072 -0.34623 0 0.01335 0.04653 0 1.93514 -0.10134 0 -0.93687 -0.14374 0.26065 -2.72146
SER_147 -5.21153 0.43031 5.10975 -0.01787 0 0.01653 2.70248 -2.66481 -0 -0 -2.68824 0.06031 0 0 -1.70802 0 0 0.29468 0.06314 1.22896 0 -0.46364 0.60007 -0.77834 0.07882 0.4871 -2.46029
CYS_148 -6.9326 0.99768 2.18771 -0.06463 0.00137 0.01872 0.90129 -1.57207 -0 -0 0.78325 -0.47637 0 0 0 0 0 0.03859 0.17444 0.24638 0 0.08147 0 3.6196 -0.12249 1.02681 0.90916
ARG_149 -6.75221 0.56171 5.94074 -1.07066 0.28141 0.73114 2.97096 -2.95875 -0.04062 -0.21521 -3.99977 -0.08053 0 0 -1.28329 0 0 -0.05661 0.05568 2.34942 0 -0.17664 0 -1.2888 0.18954 1.39556 -3.44693
GLY_150 -4.24826 0.3982 3.2124 -0.00121 0 0 2.20874 -1.91965 -0.02765 -0.16202 -1.11502 -0.29763 0 0 0 0 0 -0.03403 0 0 0 -1.46251 0 0.83697 0.71129 0.78 -1.12038
LEU_151 -9.17906 1.33419 1.10683 -0.47951 0.10956 0.13221 1.32783 -2.25403 -0 -0 -0.59109 -0.08265 0 0 0 0 0 -0.05731 0.80561 1.17798 0 -0.11892 0 0.18072 0.79587 0.62705 -5.16472
PHE_152 -5.83216 0.25762 3.25608 -0.62514 0.06426 0.3864 2.41664 -2.13275 -0 -0 -2.17417 0.23097 0 0 0 0 0 0.02993 0.13282 0 1.95542 -0.28212 0 1.0402 0.15802 0.72574 -0.39223
MET_153 -6.58988 0.72404 2.44486 -0.40273 0.11284 0.04418 0.68299 -1.29983 -0.00059 -0.00155 -0.44065 -0.19267 0 0 0 0 0 0.02488 0.03414 1.58515 0 -0.05062 0 0.60916 -0.11448 0.33747 -2.49331
SER_154 -2.64836 0.17906 3.42143 -0.0341 0.00013 0.06338 1.6995 -1.4934 -0.01515 -0.18261 -2.22345 -0.81233 0 0 0 0 0 -0.05518 0.04275 0.4187 0 0.47482 0.60957 -0.77834 0.29648 0.3733 -0.66379
ASP_155 -2.44107 0.05931 4.19083 -0.18941 0.03968 0.61136 1.39811 -1.55331 -0.02238 -0.18737 -2.5163 -1.20302 0 0 0 -0.74987 0 -0.0634 0.16433 0 2.44842 -0.661 0 -2.3716 0.13409 0.37622 -2.5364
THR_156 -3.65041 0.70899 2.76638 -0.1788 0.06596 0.06545 0.92447 -1.52859 -0.00943 -0.10264 0.43606 -0.18904 0 0 0 0 0 -0.01984 0.08859 0.05083 0 0.11456 2.43746 -1.0874 -0.29416 0.95115 1.5496
PRO_157 -2.39121 0.41776 1.35473 -0.08837 0.00056 0.05515 0.3111 -0.6493 -0 -0 0.48311 0.67508 0 0 0 0 0 -0.11855 0.00663 0.50061 0 -0.3081 0 -2.4119 -0.38991 0.95655 -1.59607
ASN_158 -2.29418 0.22381 1.75547 -0.20277 0.02262 0.35036 0.47157 -0.94557 -0.00882 -0.07345 0.3046 -0.76127 0 0 0 0 0 0.11712 0.00157 0 2.0476 -0.63419 0 -0.93687 0.31966 0.24849 0.00576
THR_159 -3.56457 0.47029 2.39254 -0.18985 0.10736 0.06737 0.91791 -1.35367 -0.00995 -0.07649 -1.43476 -1.0033 0 0 0 0 0 -0.02726 0 0.80775 0 -0.65637 2.31497 -1.0874 0.60851 0.22111 -1.49582
SER_160 -2.3145 0.2508 2.77812 -0.03246 0.00443 0.06212 1.20276 -1.27558 -0.02236 -0.17048 -2.33232 -0.29758 0 0 -0.65302 0 0 0.1859 0.06256 0.1854 0 -0.45636 1.78955 -0.77834 -0.08071 0.3935 -1.49856
SER_161 -2.53115 0.43243 2.31461 -0.02529 0 0.05967 0.84454 -1.08882 -0 -0 -0.55069 -0.58589 0 0 -0.65302 0 0 -0.02231 2e-05 0.11881 0 -0.5279 0.60165 -0.77834 -0.32324 0.63227 -2.08265
LEU_162 -4.4267 0.96875 1.0333 -0.51359 0.24432 0.16225 0.92803 -1.1673 -0 -0 0.23064 -0.05281 0 0 0 0 0 -0.08574 0.26308 0.35771 0 0.70183 0 0.18072 0.1338 0.59146 -0.45023
HIS_163 -4.30878 0.17586 4.43033 -0.54554 0.05471 0.41661 1.2044 -2.13988 -0.02236 -0.17048 -1.77557 -1.11272 0 0 -0.37634 0 0 0.03517 0.03192 0 1.93572 -0.43842 0 -0.45461 0.30641 0.25189 -2.50168
GLY_164 -2.64107 0.13408 2.66159 -0.00114 0 0 0.95611 -1.42795 -0.00305 -0.01146 -1.03509 -0.29535 0 0 0 0 0 0.0138 0 0 0 -1.40242 0 0.83697 0.63154 0.14406 -1.43937
VAL_165 -5.04353 0.32018 3.30688 -0.26328 0.16885 0.05233 2.29533 -2.03009 -0.00184 -0.00501 -2.43509 -0.14211 0 0 0 0 0 0.03855 0.00291 0.37097 0 -0.78683 0 1.9342 0.43501 0.34976 -1.43282
TYR_166 -8.61245 1.0054 4.16502 -0.65866 0.1633 0.13479 2.9069 -2.80265 -0.01241 -0.14027 -2.62291 -0.2088 0 0 0 0 0 -0.07327 0.00401 0 3.99222 0.03918 0.01171 1.2797 -0.18247 0.86807 -0.74359
ASN_167 -5.62357 0.2433 4.83869 -0.18 0.00577 0.29335 2.60834 -2.61929 -0.00184 -0.00501 -2.55845 -0.66655 0 0 0 0 0 -0.051 0.01063 0 2.85455 -0.32355 0 -0.93687 0.12347 0.73125 -1.2568
ALA_168 -5.54445 0.76989 2.34281 -0.02291 0 0 2.66343 -2.19233 -0.01339 -0.04594 -2.8091 -0.30744 0 0 0 0 0 0.08209 0 0 0 0.19344 0 1.8394 0.27888 0.37706 -2.38856
ILE_169 -7.05582 0.42649 4.20957 -0.60096 0.37556 0.11221 2.48506 -2.82856 -0.00602 -0.04488 -3.15079 0.30419 0 0 0 0 0 -0.04548 0.02111 0.97128 0 -0.78146 0 0.73287 -0.07062 0.46944 -4.4768
GLY_170 -4.80225 0.34814 4.08879 -0.00027 0 0 2.01069 -2.37592 -0.01339 -0.04594 -2.66632 -0.18625 0 0 0 0 0 -0.12022 0 0 0 -0.74081 0 0.83697 -0.19021 0.6991 -3.15788
THR_171 -4.61287 0.59244 5.37344 -0.20652 0.21221 0.0789 2.03524 -2.31167 -0 -0 -1.0059 -0.73937 0 0 0 -0.34623 0 -0.01316 0.00336 0.1047 0 0.12074 2.30363 -1.0874 0.19507 0.72202 1.41864
ASP_172 -3.23304 0.30336 5.30273 -0.24248 0.14809 0.81424 2.06398 -2.17758 -0 -0 -3.03944 -3.4134 0 0 -0.52015 -0.74888 0 -0.07645 0.4757 0 2.29169 -0.42285 0 -2.3716 -0.25301 0.59891 -4.50019
GLY_173 -2.27033 0.12844 2.6419 -6e-05 0 0 1.21179 -1.40547 -0 -0 -1.03099 -0.41446 0 0 0 0 0 -0.18988 0 0 0 -1.45187 0 0.83697 -0.95912 0.37334 -2.52974
ARG_174 -6.31335 0.46014 6.91953 -0.87724 0.18054 0.55065 3.11168 -3.10721 -0.00569 -0.09692 -4.46163 0.51338 0 0 -0.52015 -0.74888 0 -0.0775 0.04833 2.15727 0 0.01653 0 -1.2888 -0.83857 0.31705 -4.06086
ASN_175 -4.124 0.16223 2.44515 -0.26571 0.05832 0.49026 0.85461 -1.64395 -0.02778 -0.37194 -0.01829 -0.79282 0 0 0 0 0 -0.08181 0.04397 0 2.2442 -0.5142 0 -0.93687 -0.37966 0.43278 -2.4255
VAL_176 -7.26509 0.74875 3.18598 -0.29275 0.22742 0.0642 3.30689 -2.73135 -0 -0 -2.35697 -0.29348 0 0 0 0 0 0.13899 0.00141 0.1316 0 -0.42724 0 1.9342 -0.24278 0.74085 -3.12937
THR_177 -3.14184 0.43494 1.33615 -0.1204 0.09718 0.08498 0.60427 -1.10367 -0.01332 -0.18066 -0.82488 -0.66284 0 0 0 0 0 0.01538 0.01793 0.10531 0 -0.44854 2.29657 -1.0874 -0.35752 1.09662 -1.85173
GLY_178 -2.08283 0.08027 2.50853 -0.00239 0 0 1.79163 -1.23561 -0 -0 -1.90471 -0.40762 0 0 0 0 0 -0.09126 0 0 0 -1.46009 0 0.83697 0.06335 0.64514 -1.25863
SER_179 -2.29201 0.26569 1.23956 -0.03024 0 0.07026 0.48793 -0.78076 -0 -0 -0.18872 -0.2586 0 0 0 0 0 0.08643 0.00219 0.28071 0 -0.34557 0.60005 -0.77834 0.21521 0.31386 -1.11235
VAL_180 -4.08664 0.68458 0.41733 -0.26204 0.15693 0.05646 0.50303 -1.09775 -0 -0 -0.34621 -0.31373 0 0 0 0 0 0.178 0.00588 0.32859 0 -0.47129 0 1.9342 -0.13728 0.4835 -1.96644
VAL_181 -3.95595 0.64474 0.76137 -0.28457 0.21003 0.06557 0.40277 -1.19945 -0 -0 0.12011 -0.44365 0 0 0 0 0 -0.04585 0.03128 0.19614 0 -0.67106 0 1.9342 -0.20874 0.50366 -1.93938
GLY_182 -3.54751 0.48894 2.41464 -0.00019 0 0 1.49579 -1.53369 -0 -0 -1.02758 -0.30354 0 0 -0.81973 0 0 -0.06449 0 0 0 1.06301 0 0.83697 0.15234 0.41743 -0.42763
SER_183 -2.02028 0.07907 2.56174 -0.03012 0.00069 0.05001 1.51039 -1.17842 -0 -0 -0.68618 -1.02819 0 0 -0.66889 -0.1803 0 -0.03909 0.02212 0.21442 0 -0.33422 0.63243 -0.77834 -0.04965 0.32464 -1.59814
ASN_184 -3.46917 0.36907 2.97574 -0.37409 0.07825 0.71918 1.12715 -1.59822 -0 -0 -0.54831 -1.04297 0 0 0 -0.43846 0 0.02044 0.01804 0 2.15741 -0.65917 0 -0.93687 -0.36412 0.25566 -1.71045
TRP_185 -8.86006 1.10748 4.89076 -1.35977 0.13113 0.3121 2.80721 -2.99965 -0 -0 -1.67543 -0.81093 0 0 -0.69468 0 0 -0.03457 0.01332 0 2.53298 -0.17241 0 1.6906 -0.3213 0.78747 -2.65577
THR_186 -3.50612 0.24696 2.36936 -0.22194 0.16482 0.09233 0.81711 -1.35659 -0.00857 -0.05562 -0.27569 -1.38978 0 0 0 0 0 -0.00172 0.0379 0.39247 0 0.06732 2.28486 -1.0874 -0.26255 0.7075 -0.98535
SER_187 -3.47664 0.63635 2.71584 -0.02671 0 0.06365 0.7439 -1.19951 -0.00857 -0.05562 0.32535 -0.34122 0 0 0 0 0 0.25971 0.01698 0.03394 0 -0.54757 0.60193 -0.77834 0.15136 0.80522 -0.07994
PRO_188 -2.8318 0.44899 2.67147 -0.13343 0.00128 0.09671 0.98051 -0.95415 -0 -0 -0.39744 0.2009 0 0 0 0 0 0.0432 0.00375 0.19639 0 -1.13756 0 -2.4119 -0.25882 1.14771 -2.33422
LYS_189 -0.98536 0.05841 1.16807 -0.33569 0.04924 0.20375 0.18116 -0.50917 -0 -0 -0.14201 -0.29043 0 0 0 0 0 0.00939 0.00326 1.46467 0 0.17279 0 -1.5107 0.24374 0.8001 0.58123
THR_190 -3.63428 0.37762 3.24096 -0.17276 0.10321 0.06466 0.95573 -1.55036 -0 -0 -2.42262 0.30705 0 0 0 -0.35091 0 -0.06492 0.00097 0.14771 0 -0.13483 2.31816 -1.0874 0.6663 0.55425 -0.68146
SER:CtermProteinFull_191 -1.58956 0.1022 2.50736 -0.04026 0 0.10298 1.16274 -0.99973 -0 -0 -2.46534 0.99152 0 0 -0.86278 0 0 0 0.00709 0.07869 0 0 0.61866 -0.77834 0.04827 0.28025 -0.83625
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 514 DOMAINID 738 MODEL 3 T1004_transition
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 96.137 tmscore: 0.46657 5m9fA_201 prob: 100 ident: 42.45
ATOM      1  N   GLY A   1       2.825   7.063 -41.376  1.00  3.890          N  
ATOM      2  CA  GLY A   1       4.013   7.847 -41.060  1.00  3.890          C  
ATOM      3  C   GLY A   1       4.397   7.660 -39.606  1.00  3.890          C  
ATOM      4  O   GLY A   1       3.708   6.958 -38.864  1.00  3.890          O  
ATOM      5 1H   GLY A   1       2.078   7.680 -41.656  1.00  4.670          H  
ATOM      6 2H   GLY A   1       3.032   6.419 -42.125  1.00  4.670          H  
ATOM      7 3H   GLY A   1       2.544   6.545 -40.554  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       4.839   7.540 -41.702  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       3.822   8.901 -41.259  1.00  4.670          H  
ATOM     10  N   LEU A   2       5.504   8.264 -39.206  1.00  3.890          N  
ATOM     11  CA  LEU A   2       5.970   8.165 -37.834  1.00  3.890          C  
ATOM     12  C   LEU A   2       5.627   9.461 -37.097  1.00  3.890          C  
ATOM     13  O   LEU A   2       5.352  10.458 -37.764  1.00  3.890          O  
ATOM     14  CB  LEU A   2       7.480   7.893 -37.808  1.00  5.450          C  
ATOM     15  CG  LEU A   2       7.963   6.634 -38.576  1.00  5.450          C  
ATOM     16  CD1 LEU A   2       9.475   6.544 -38.439  1.00  5.450          C  
ATOM     17  CD2 LEU A   2       7.262   5.366 -38.051  1.00  5.450          C  
ATOM     18  H   LEU A   2       6.030   8.827 -39.863  1.00  4.670          H  
ATOM     19  HA  LEU A   2       5.451   7.339 -37.375  1.00  4.670          H  
ATOM     20 1HB  LEU A   2       7.984   8.755 -38.248  1.00  6.540          H  
ATOM     21 2HB  LEU A   2       7.818   7.806 -36.789  1.00  6.540          H  
ATOM     22  HG  LEU A   2       7.738   6.742 -39.635  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2       9.837   5.678 -38.993  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2       9.933   7.447 -38.842  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2       9.749   6.441 -37.397  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2       7.628   4.502 -38.604  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2       7.467   5.230 -37.004  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2       6.188   5.436 -38.191  1.00  6.540          H  
ATOM     29  N   PRO A   3       5.549   9.467 -35.748  1.00  3.890          N  
ATOM     30  CA  PRO A   3       5.350  10.640 -34.902  1.00  3.890          C  
ATOM     31  C   PRO A   3       6.438  11.682 -35.141  1.00  3.890          C  
ATOM     32  O   PRO A   3       7.587  11.329 -35.411  1.00  3.890          O  
ATOM     33  CB  PRO A   3       5.439  10.047 -33.499  1.00  5.830          C  
ATOM     34  CG  PRO A   3       5.054   8.601 -33.662  1.00  5.830          C  
ATOM     35  CD  PRO A   3       5.611   8.193 -34.979  1.00  5.830          C  
ATOM     36  HA  PRO A   3       4.354  11.069 -35.093  1.00  4.670          H  
ATOM     37 1HB  PRO A   3       6.450  10.166 -33.111  1.00  7.000          H  
ATOM     38 2HB  PRO A   3       4.776  10.596 -32.810  1.00  7.000          H  
ATOM     39 1HG  PRO A   3       5.483   8.007 -32.861  1.00  7.000          H  
ATOM     40 2HG  PRO A   3       3.964   8.486 -33.591  1.00  7.000          H  
ATOM     41 1HD  PRO A   3       6.646   7.848 -34.848  1.00  7.000          H  
ATOM     42 2HD  PRO A   3       4.950   7.416 -35.364  1.00  7.000          H  
ATOM     43  N   SER A   4       6.063  12.957 -35.065  1.00  3.890          N  
ATOM     44  CA  SER A   4       6.975  14.076 -35.291  1.00  3.890          C  
ATOM     45  C   SER A   4       7.769  14.471 -34.061  1.00  3.890          C  
ATOM     46  O   SER A   4       7.372  14.222 -32.920  1.00  3.890          O  
ATOM     47  CB  SER A   4       6.222  15.308 -35.787  1.00  5.450          C  
ATOM     48  OG  SER A   4       5.631  15.089 -37.038  1.00  5.450          O  
ATOM     49  H   SER A   4       5.102  13.191 -34.823  1.00  4.670          H  
ATOM     50  HA  SER A   4       7.684  13.774 -36.064  1.00  4.670          H  
ATOM     51 1HB  SER A   4       5.462  15.592 -35.065  1.00  6.540          H  
ATOM     52 2HB  SER A   4       6.915  16.143 -35.861  1.00  6.540          H  
ATOM     53  HG  SER A   4       5.170  15.902 -37.261  1.00  6.540          H  
ATOM     54  N   ASN A   5       8.847  15.221 -34.291  1.00  3.890          N  
ATOM     55  CA  ASN A   5       9.679  15.750 -33.209  1.00  3.890          C  
ATOM     56  C   ASN A   5       8.874  16.679 -32.289  1.00  3.890          C  
ATOM     57  O   ASN A   5       9.217  16.883 -31.127  1.00  3.890          O  
ATOM     58  CB  ASN A   5      10.893  16.462 -33.769  1.00  5.450          C  
ATOM     59  CG  ASN A   5      11.957  15.511 -34.339  1.00  5.450          C  
ATOM     60  OD1 ASN A   5      12.120  14.327 -33.974  1.00  5.450          O  
ATOM     61  ND2 ASN A   5      12.703  16.043 -35.269  1.00  5.450          N  
ATOM     62  H   ASN A   5       9.114  15.394 -35.251  1.00  4.670          H  
ATOM     63  HA  ASN A   5      10.030  14.923 -32.615  1.00  4.670          H  
ATOM     64 1HB  ASN A   5      10.578  17.148 -34.556  1.00  6.540          H  
ATOM     65 2HB  ASN A   5      11.350  17.061 -32.982  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5      13.423  15.501 -35.704  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5      12.559  16.993 -35.551  1.00  6.540          H  
ATOM     68  N   LYS A   6       7.796  17.244 -32.823  1.00  3.890          N  
ATOM     69  CA  LYS A   6       6.920  18.154 -32.099  1.00  3.890          C  
ATOM     70  C   LYS A   6       5.683  17.475 -31.480  1.00  3.890          C  
ATOM     71  O   LYS A   6       4.757  18.165 -31.036  1.00  3.890          O  
ATOM     72  CB  LYS A   6       6.488  19.293 -33.018  1.00  5.450          C  
ATOM     73  CG  LYS A   6       7.637  20.191 -33.459  1.00  5.450          C  
ATOM     74  CD  LYS A   6       7.152  21.331 -34.346  1.00  5.450          C  
ATOM     75  CE  LYS A   6       8.307  22.235 -34.771  1.00  5.450          C  
ATOM     76  NZ  LYS A   6       7.853  23.344 -35.664  1.00  5.450          N  
ATOM     77  H   LYS A   6       7.582  17.024 -33.783  1.00  4.670          H  
ATOM     78  HA  LYS A   6       7.493  18.586 -31.276  1.00  4.670          H  
ATOM     79 1HB  LYS A   6       6.013  18.880 -33.908  1.00  6.540          H  
ATOM     80 2HB  LYS A   6       5.754  19.914 -32.507  1.00  6.540          H  
ATOM     81 1HG  LYS A   6       8.124  20.604 -32.575  1.00  6.540          H  
ATOM     82 2HG  LYS A   6       8.368  19.598 -34.006  1.00  6.540          H  
ATOM     83 1HD  LYS A   6       6.675  20.919 -35.236  1.00  6.540          H  
ATOM     84 2HD  LYS A   6       6.417  21.924 -33.802  1.00  6.540          H  
ATOM     85 1HE  LYS A   6       8.768  22.664 -33.882  1.00  6.540          H  
ATOM     86 2HE  LYS A   6       9.050  21.639 -35.301  1.00  6.540          H  
ATOM     87 1HZ  LYS A   6       8.646  23.917 -35.920  1.00  6.540          H  
ATOM     88 2HZ  LYS A   6       7.434  22.959 -36.499  1.00  6.540          H  
ATOM     89 3HZ  LYS A   6       7.173  23.913 -35.179  1.00  6.540          H  
ATOM     90  N   ASN A   7       5.621  16.135 -31.484  1.00  3.890          N  
ATOM     91  CA  ASN A   7       4.470  15.473 -30.865  1.00  3.890          C  
ATOM     92  C   ASN A   7       4.731  14.981 -29.435  1.00  3.890          C  
ATOM     93  O   ASN A   7       3.865  15.127 -28.574  1.00  3.890          O  
ATOM     94  CB  ASN A   7       3.980  14.292 -31.701  1.00  5.450          C  
ATOM     95  CG  ASN A   7       3.308  14.665 -33.015  1.00  5.450          C  
ATOM     96  OD1 ASN A   7       3.642  14.135 -34.096  1.00  5.450          O  
ATOM     97  ND2 ASN A   7       2.349  15.567 -32.949  1.00  5.450          N  
ATOM     98  H   ASN A   7       6.369  15.581 -31.904  1.00  4.670          H  
ATOM     99  HA  ASN A   7       3.660  16.197 -30.795  1.00  4.670          H  
ATOM    100 1HB  ASN A   7       4.834  13.640 -31.925  1.00  6.540          H  
ATOM    101 2HB  ASN A   7       3.282  13.703 -31.112  1.00  6.540          H  
ATOM    102 1HD2 ASN A   7       1.867  15.850 -33.781  1.00  6.540          H  
ATOM    103 2HD2 ASN A   7       2.099  15.974 -32.067  1.00  6.540          H  
ATOM    104  N   ALA A   8       5.907  14.406 -29.183  1.00  3.890          N  
ATOM    105  CA  ALA A   8       6.233  13.833 -27.872  1.00  3.890          C  
ATOM    106  C   ALA A   8       6.271  14.900 -26.778  1.00  3.890          C  
ATOM    107  O   ALA A   8       6.724  16.027 -26.985  1.00  3.890          O  
ATOM    108  CB  ALA A   8       7.553  13.084 -27.925  1.00  5.450          C  
ATOM    109  H   ALA A   8       6.582  14.349 -29.931  1.00  4.670          H  
ATOM    110  HA  ALA A   8       5.448  13.120 -27.615  1.00  4.670          H  
ATOM    111 1HB  ALA A   8       7.762  12.641 -26.955  1.00  6.540          H  
ATOM    112 2HB  ALA A   8       7.490  12.291 -28.682  1.00  6.540          H  
ATOM    113 3HB  ALA A   8       8.329  13.771 -28.182  1.00  6.540          H  
ATOM    114  N   VAL A   9       5.832  14.512 -25.591  1.00  3.890          N  
ATOM    115  CA  VAL A   9       5.777  15.405 -24.444  1.00  3.890          C  
ATOM    116  C   VAL A   9       6.990  15.519 -23.537  1.00  3.890          C  
ATOM    117  O   VAL A   9       7.407  14.556 -22.902  1.00  3.890          O  
ATOM    118  CB  VAL A   9       4.554  14.969 -23.614  1.00  5.450          C  
ATOM    119  CG1 VAL A   9       4.434  15.731 -22.259  1.00  5.450          C  
ATOM    120  CG2 VAL A   9       3.298  15.218 -24.526  1.00  5.450          C  
ATOM    121  H   VAL A   9       5.491  13.569 -25.488  1.00  4.670          H  
ATOM    122  HA  VAL A   9       5.579  16.393 -24.845  1.00  4.670          H  
ATOM    123  HB  VAL A   9       4.632  13.910 -23.365  1.00  6.540          H  
ATOM    124 1HG1 VAL A   9       3.579  15.371 -21.746  1.00  6.540          H  
ATOM    125 2HG1 VAL A   9       5.308  15.540 -21.639  1.00  6.540          H  
ATOM    126 3HG1 VAL A   9       4.336  16.750 -22.371  1.00  6.540          H  
ATOM    127 1HG2 VAL A   9       2.397  14.937 -24.026  1.00  6.540          H  
ATOM    128 2HG2 VAL A   9       3.229  16.250 -24.779  1.00  6.540          H  
ATOM    129 3HG2 VAL A   9       3.385  14.644 -25.446  1.00  6.540          H  
ATOM    130  N   ILE A  10       7.528  16.736 -23.484  1.00  3.890          N  
ATOM    131  CA  ILE A  10       8.648  17.137 -22.643  1.00  3.890          C  
ATOM    132  C   ILE A  10       8.345  18.498 -21.998  1.00  3.890          C  
ATOM    133  O   ILE A  10       7.518  19.254 -22.518  1.00  3.890          O  
ATOM    134  CB  ILE A  10       9.951  17.211 -23.432  1.00  5.450          C  
ATOM    135  CG1 ILE A  10       9.832  18.283 -24.547  1.00  5.450          C  
ATOM    136  CG2 ILE A  10      10.285  15.833 -23.993  1.00  5.450          C  
ATOM    137  CD1 ILE A  10      11.111  18.590 -25.224  1.00  5.450          C  
ATOM    138  H   ILE A  10       7.108  17.439 -24.076  1.00  4.670          H  
ATOM    139  HA  ILE A  10       8.770  16.406 -21.844  1.00  4.670          H  
ATOM    140  HB  ILE A  10      10.732  17.514 -22.772  1.00  6.540          H  
ATOM    141 1HG1 ILE A  10       9.112  17.942 -25.295  1.00  6.540          H  
ATOM    142 2HG1 ILE A  10       9.473  19.217 -24.117  1.00  6.540          H  
ATOM    143 1HG2 ILE A  10      11.212  15.869 -24.514  1.00  6.540          H  
ATOM    144 2HG2 ILE A  10      10.362  15.123 -23.173  1.00  6.540          H  
ATOM    145 3HG2 ILE A  10       9.505  15.509 -24.677  1.00  6.540          H  
ATOM    146 1HD1 ILE A  10      10.943  19.356 -25.977  1.00  6.540          H  
ATOM    147 2HD1 ILE A  10      11.813  18.951 -24.481  1.00  6.540          H  
ATOM    148 3HD1 ILE A  10      11.504  17.718 -25.694  1.00  6.540          H  
ATOM    149  N   SER A  11       9.054  18.853 -20.933  1.00  3.890          N  
ATOM    150  CA  SER A  11       8.868  20.158 -20.310  1.00  3.890          C  
ATOM    151  C   SER A  11       9.660  21.224 -21.062  1.00  3.890          C  
ATOM    152  O   SER A  11      10.492  20.933 -21.930  1.00  3.890          O  
ATOM    153  CB  SER A  11       9.332  20.178 -18.871  1.00  5.450          C  
ATOM    154  OG  SER A  11      10.719  20.235 -18.788  1.00  5.450          O  
ATOM    155  H   SER A  11       9.757  18.233 -20.540  1.00  4.670          H  
ATOM    156  HA  SER A  11       7.807  20.413 -20.346  1.00  4.670          H  
ATOM    157 1HB  SER A  11       8.916  21.006 -18.366  1.00  6.540          H  
ATOM    158 2HB  SER A  11       8.977  19.282 -18.367  1.00  6.540          H  
ATOM    159  HG  SER A  11      10.911  20.299 -17.838  1.00  6.540          H  
ATOM    160  N   GLY A  12       9.479  22.476 -20.660  1.00  3.890          N  
ATOM    161  CA  GLY A  12      10.161  23.610 -21.281  1.00  3.890          C  
ATOM    162  C   GLY A  12      11.619  23.725 -20.858  1.00  3.890          C  
ATOM    163  O   GLY A  12      12.321  24.640 -21.289  1.00  3.890          O  
ATOM    164  H   GLY A  12       8.829  22.659 -19.912  1.00  4.670          H  
ATOM    165 1HA  GLY A  12      10.094  23.518 -22.367  1.00  4.670          H  
ATOM    166 2HA  GLY A  12       9.654  24.533 -21.021  1.00  4.670          H  
ATOM    167  N   THR A  13      12.073  22.815 -19.992  1.00  3.890          N  
ATOM    168  CA  THR A  13      13.444  22.803 -19.535  1.00  3.890          C  
ATOM    169  C   THR A  13      14.142  21.527 -19.969  1.00  3.890          C  
ATOM    170  O   THR A  13      15.183  21.164 -19.417  1.00  3.890          O  
ATOM    171  CB  THR A  13      13.569  22.912 -18.022  1.00  5.450          C  
ATOM    172  OG1 THR A  13      12.892  21.812 -17.398  1.00  5.450          O  
ATOM    173  CG2 THR A  13      12.972  24.218 -17.557  1.00  5.450          C  
ATOM    174  H   THR A  13      11.455  22.084 -19.640  1.00  4.670          H  
ATOM    175  HA  THR A  13      13.965  23.644 -19.984  1.00  4.670          H  
ATOM    176  HB  THR A  13      14.615  22.876 -17.763  1.00  6.540          H  
ATOM    177  HG1 THR A  13      13.412  21.005 -17.539  1.00  6.540          H  
ATOM    178 1HG2 THR A  13      13.072  24.298 -16.476  1.00  6.540          H  
ATOM    179 2HG2 THR A  13      13.485  25.039 -18.037  1.00  6.540          H  
ATOM    180 3HG2 THR A  13      11.933  24.256 -17.820  1.00  6.540          H  
ATOM    181  N   ASN A  14      13.557  20.791 -20.918  1.00  3.890          N  
ATOM    182  CA  ASN A  14      14.183  19.555 -21.371  1.00  3.890          C  
ATOM    183  C   ASN A  14      14.970  19.716 -22.673  1.00  3.890          C  
ATOM    184  O   ASN A  14      15.327  18.728 -23.308  1.00  3.890          O  
ATOM    185  CB  ASN A  14      13.156  18.444 -21.486  1.00  5.450          C  
ATOM    186  CG  ASN A  14      12.625  17.918 -20.127  1.00  5.450          C  
ATOM    187  OD1 ASN A  14      11.406  17.723 -19.898  1.00  5.450          O  
ATOM    188  ND2 ASN A  14      13.539  17.672 -19.207  1.00  5.450          N  
ATOM    189  H   ASN A  14      12.661  21.080 -21.329  1.00  4.670          H  
ATOM    190  HA  ASN A  14      14.911  19.254 -20.620  1.00  4.670          H  
ATOM    191 1HB  ASN A  14      12.318  18.846 -22.045  1.00  6.540          H  
ATOM    192 2HB  ASN A  14      13.559  17.625 -22.046  1.00  6.540          H  
ATOM    193 1HD2 ASN A  14      13.263  17.334 -18.305  1.00  6.540          H  
ATOM    194 2HD2 ASN A  14      14.508  17.831 -19.397  1.00  6.540          H  
ATOM    195  N   ILE A  15      15.190  20.964 -23.088  1.00  3.890          N  
ATOM    196  CA  ILE A  15      15.956  21.310 -24.286  1.00  3.890          C  
ATOM    197  C   ILE A  15      17.044  22.344 -23.985  1.00  3.890          C  
ATOM    198  O   ILE A  15      16.762  23.401 -23.420  1.00  3.890          O  
ATOM    199  CB  ILE A  15      15.018  21.837 -25.409  1.00  5.450          C  
ATOM    200  CG1 ILE A  15      13.975  20.758 -25.823  1.00  5.450          C  
ATOM    201  CG2 ILE A  15      15.805  22.340 -26.597  1.00  5.450          C  
ATOM    202  CD1 ILE A  15      14.540  19.488 -26.508  1.00  5.450          C  
ATOM    203  H   ILE A  15      14.840  21.714 -22.509  1.00  4.670          H  
ATOM    204  HA  ILE A  15      16.470  20.417 -24.643  1.00  4.670          H  
ATOM    205  HB  ILE A  15      14.442  22.675 -25.015  1.00  6.540          H  
ATOM    206 1HG1 ILE A  15      13.444  20.460 -24.935  1.00  6.540          H  
ATOM    207 2HG1 ILE A  15      13.260  21.221 -26.506  1.00  6.540          H  
ATOM    208 1HG2 ILE A  15      15.126  22.729 -27.344  1.00  6.540          H  
ATOM    209 2HG2 ILE A  15      16.449  23.130 -26.282  1.00  6.540          H  
ATOM    210 3HG2 ILE A  15      16.404  21.546 -27.032  1.00  6.540          H  
ATOM    211 1HD1 ILE A  15      13.723  18.823 -26.736  1.00  6.540          H  
ATOM    212 2HD1 ILE A  15      15.054  19.748 -27.429  1.00  6.540          H  
ATOM    213 3HD1 ILE A  15      15.229  18.983 -25.845  1.00  6.540          H  
ATOM    214  N   LEU A  16      18.270  22.051 -24.410  1.00  3.890          N  
ATOM    215  CA  LEU A  16      19.428  22.920 -24.251  1.00  3.890          C  
ATOM    216  C   LEU A  16      19.322  24.074 -25.252  1.00  3.890          C  
ATOM    217  O   LEU A  16      19.461  25.254 -24.902  1.00  3.890          O  
ATOM    218  CB  LEU A  16      20.703  22.084 -24.482  1.00  5.450          C  
ATOM    219  CG  LEU A  16      22.093  22.746 -24.338  1.00  5.450          C  
ATOM    220  CD1 LEU A  16      22.279  23.321 -22.927  1.00  5.450          C  
ATOM    221  CD2 LEU A  16      23.163  21.657 -24.611  1.00  5.450          C  
ATOM    222  H   LEU A  16      18.404  21.167 -24.897  1.00  4.670          H  
ATOM    223  HA  LEU A  16      19.421  23.325 -23.239  1.00  4.670          H  
ATOM    224 1HB  LEU A  16      20.666  21.224 -23.845  1.00  6.540          H  
ATOM    225 2HB  LEU A  16      20.651  21.717 -25.508  1.00  6.540          H  
ATOM    226  HG  LEU A  16      22.191  23.561 -25.059  1.00  6.540          H  
ATOM    227 1HD1 LEU A  16      23.270  23.769 -22.854  1.00  6.540          H  
ATOM    228 2HD1 LEU A  16      21.527  24.089 -22.723  1.00  6.540          H  
ATOM    229 3HD1 LEU A  16      22.192  22.532 -22.211  1.00  6.540          H  
ATOM    230 1HD2 LEU A  16      24.166  22.086 -24.524  1.00  6.540          H  
ATOM    231 2HD2 LEU A  16      23.052  20.851 -23.885  1.00  6.540          H  
ATOM    232 3HD2 LEU A  16      23.024  21.264 -25.617  1.00  6.540          H  
ATOM    233  N   ASP A  17      19.004  23.768 -26.517  1.00  3.890          N  
ATOM    234  CA  ASP A  17      18.886  24.863 -27.464  1.00  3.890          C  
ATOM    235  C   ASP A  17      17.562  25.582 -27.249  1.00  3.890          C  
ATOM    236  O   ASP A  17      16.529  25.264 -27.868  1.00  3.890          O  
ATOM    237  CB  ASP A  17      18.959  24.398 -28.913  1.00  5.450          C  
ATOM    238  CG  ASP A  17      18.953  25.593 -29.880  1.00  5.450          C  
ATOM    239  OD1 ASP A  17      18.758  26.719 -29.410  1.00  5.450          O  
ATOM    240  OD2 ASP A  17      19.141  25.393 -31.063  1.00  5.450          O  
ATOM    241  H   ASP A  17      18.929  22.790 -26.839  1.00  4.670          H  
ATOM    242  HA  ASP A  17      19.698  25.567 -27.286  1.00  4.670          H  
ATOM    243 1HB  ASP A  17      19.863  23.804 -29.063  1.00  6.540          H  
ATOM    244 2HB  ASP A  17      18.107  23.751 -29.129  1.00  6.540          H  
ATOM    245  N   ILE A  18      17.664  26.633 -26.440  1.00  3.890          N  
ATOM    246  CA  ILE A  18      16.593  27.492 -25.950  1.00  3.890          C  
ATOM    247  C   ILE A  18      15.781  28.113 -27.082  1.00  3.890          C  
ATOM    248  O   ILE A  18      14.703  28.656 -26.849  1.00  3.890          O  
ATOM    249  CB  ILE A  18      17.196  28.613 -25.058  1.00  5.450          C  
ATOM    250  CG1 ILE A  18      16.128  29.303 -24.140  1.00  5.450          C  
ATOM    251  CG2 ILE A  18      17.879  29.688 -25.927  1.00  5.450          C  
ATOM    252  CD1 ILE A  18      15.555  28.401 -23.055  1.00  5.450          C  
ATOM    253  H   ILE A  18      18.591  26.743 -26.030  1.00  4.670          H  
ATOM    254  HA  ILE A  18      15.928  26.869 -25.362  1.00  4.670          H  
ATOM    255  HB  ILE A  18      17.945  28.161 -24.407  1.00  6.540          H  
ATOM    256 1HG1 ILE A  18      16.600  30.151 -23.659  1.00  6.540          H  
ATOM    257 2HG1 ILE A  18      15.305  29.675 -24.743  1.00  6.540          H  
ATOM    258 1HG2 ILE A  18      18.329  30.441 -25.284  1.00  6.540          H  
ATOM    259 2HG2 ILE A  18      18.652  29.227 -26.540  1.00  6.540          H  
ATOM    260 3HG2 ILE A  18      17.149  30.174 -26.576  1.00  6.540          H  
ATOM    261 1HD1 ILE A  18      14.847  28.968 -22.450  1.00  6.540          H  
ATOM    262 2HD1 ILE A  18      15.038  27.546 -23.485  1.00  6.540          H  
ATOM    263 3HD1 ILE A  18      16.363  28.048 -22.433  1.00  6.540          H  
ATOM    264  N   ALA A  19      16.321  28.088 -28.304  1.00  3.890          N  
ATOM    265  CA  ALA A  19      15.640  28.626 -29.462  1.00  3.890          C  
ATOM    266  C   ALA A  19      14.291  27.941 -29.696  1.00  3.890          C  
ATOM    267  O   ALA A  19      13.410  28.537 -30.315  1.00  3.890          O  
ATOM    268  CB  ALA A  19      16.510  28.474 -30.692  1.00  5.450          C  
ATOM    269  H   ALA A  19      17.234  27.629 -28.457  1.00  4.670          H  
ATOM    270  HA  ALA A  19      15.455  29.685 -29.279  1.00  4.670          H  
ATOM    271 1HB  ALA A  19      16.009  28.904 -31.553  1.00  6.540          H  
ATOM    272 2HB  ALA A  19      17.460  28.979 -30.527  1.00  6.540          H  
ATOM    273 3HB  ALA A  19      16.695  27.411 -30.869  1.00  6.540          H  
ATOM    274  N   SER A  20      14.149  26.675 -29.269  1.00  3.890          N  
ATOM    275  CA  SER A  20      12.901  25.933 -29.457  1.00  3.890          C  
ATOM    276  C   SER A  20      11.904  26.204 -28.297  1.00  3.890          C  
ATOM    277  O   SER A  20      12.172  25.812 -27.160  1.00  3.890          O  
ATOM    278  CB  SER A  20      13.192  24.453 -29.526  1.00  5.450          C  
ATOM    279  OG  SER A  20      12.006  23.718 -29.611  1.00  5.450          O  
ATOM    280  H   SER A  20      14.933  26.224 -28.780  1.00  4.670          H  
ATOM    281  HA  SER A  20      12.493  26.225 -30.413  1.00  4.670          H  
ATOM    282 1HB  SER A  20      13.821  24.243 -30.389  1.00  6.540          H  
ATOM    283 2HB  SER A  20      13.748  24.157 -28.639  1.00  6.540          H  
ATOM    284  HG  SER A  20      12.268  22.797 -29.634  1.00  6.540          H  
ATOM    285  N   PRO A  21      10.760  26.895 -28.546  1.00  3.890          N  
ATOM    286  CA  PRO A  21       9.760  27.327 -27.570  1.00  3.890          C  
ATOM    287  C   PRO A  21       8.759  26.244 -27.145  1.00  3.890          C  
ATOM    288  O   PRO A  21       8.546  25.266 -27.857  1.00  3.890          O  
ATOM    289  CB  PRO A  21       9.006  28.410 -28.347  1.00  5.830          C  
ATOM    290  CG  PRO A  21       9.054  27.938 -29.778  1.00  5.830          C  
ATOM    291  CD  PRO A  21      10.409  27.276 -29.935  1.00  5.830          C  
ATOM    292  HA  PRO A  21      10.268  27.745 -26.697  1.00  4.670          H  
ATOM    293 1HB  PRO A  21       7.980  28.505 -27.964  1.00  7.000          H  
ATOM    294 2HB  PRO A  21       9.498  29.386 -28.199  1.00  7.000          H  
ATOM    295 1HG  PRO A  21       8.225  27.235 -29.967  1.00  7.000          H  
ATOM    296 2HG  PRO A  21       8.914  28.786 -30.466  1.00  7.000          H  
ATOM    297 1HD  PRO A  21      10.296  26.379 -30.566  1.00  7.000          H  
ATOM    298 2HD  PRO A  21      11.109  28.005 -30.347  1.00  7.000          H  
ATOM    299  N   GLY A  22       8.043  26.535 -26.053  1.00  3.890          N  
ATOM    300  CA  GLY A  22       6.880  25.758 -25.610  1.00  3.890          C  
ATOM    301  C   GLY A  22       7.111  24.732 -24.505  1.00  3.890          C  
ATOM    302  O   GLY A  22       8.240  24.430 -24.116  1.00  3.890          O  
ATOM    303  H   GLY A  22       8.305  27.340 -25.505  1.00  4.670          H  
ATOM    304 1HA  GLY A  22       6.111  26.456 -25.279  1.00  4.670          H  
ATOM    305 2HA  GLY A  22       6.461  25.247 -26.475  1.00  4.670          H  
ATOM    306  N   VAL A  23       5.985  24.267 -23.960  1.00  3.890          N  
ATOM    307  CA  VAL A  23       5.884  23.303 -22.869  1.00  3.890          C  
ATOM    308  C   VAL A  23       4.827  22.259 -23.151  1.00  3.890          C  
ATOM    309  O   VAL A  23       3.716  22.590 -23.560  1.00  3.890          O  
ATOM    310  CB  VAL A  23       5.505  24.013 -21.536  1.00  5.450          C  
ATOM    311  CG1 VAL A  23       5.300  23.004 -20.396  1.00  5.450          C  
ATOM    312  CG2 VAL A  23       6.604  24.968 -21.135  1.00  5.450          C  
ATOM    313  H   VAL A  23       5.116  24.575 -24.378  1.00  4.670          H  
ATOM    314  HA  VAL A  23       6.847  22.801 -22.754  1.00  4.670          H  
ATOM    315  HB  VAL A  23       4.566  24.549 -21.670  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23       5.029  23.545 -19.495  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23       4.496  22.318 -20.631  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23       6.215  22.446 -20.224  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23       6.331  25.471 -20.207  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23       7.485  24.413 -20.995  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23       6.759  25.712 -21.904  1.00  6.540          H  
ATOM    322  N   TYR A  24       5.136  21.002 -22.908  1.00  3.890          N  
ATOM    323  CA  TYR A  24       4.120  19.986 -23.001  1.00  3.890          C  
ATOM    324  C   TYR A  24       3.947  19.512 -21.558  1.00  3.890          C  
ATOM    325  O   TYR A  24       4.869  18.968 -20.957  1.00  3.890          O  
ATOM    326  CB  TYR A  24       4.550  18.857 -23.887  1.00  5.450          C  
ATOM    327  CG  TYR A  24       4.865  19.132 -25.309  1.00  5.450          C  
ATOM    328  CD1 TYR A  24       6.118  19.621 -25.641  1.00  5.450          C  
ATOM    329  CD2 TYR A  24       3.948  18.821 -26.304  1.00  5.450          C  
ATOM    330  CE1 TYR A  24       6.453  19.815 -26.949  1.00  5.450          C  
ATOM    331  CE2 TYR A  24       4.296  19.011 -27.625  1.00  5.450          C  
ATOM    332  CZ  TYR A  24       5.543  19.510 -27.945  1.00  5.450          C  
ATOM    333  OH  TYR A  24       5.911  19.685 -29.247  1.00  5.450          O  
ATOM    334  H   TYR A  24       6.078  20.713 -22.629  1.00  4.670          H  
ATOM    335  HA  TYR A  24       3.179  20.407 -23.351  1.00  4.670          H  
ATOM    336 1HB  TYR A  24       5.399  18.389 -23.446  1.00  6.540          H  
ATOM    337 2HB  TYR A  24       3.754  18.163 -23.892  1.00  6.540          H  
ATOM    338  HD1 TYR A  24       6.845  19.847 -24.863  1.00  6.540          H  
ATOM    339  HD2 TYR A  24       2.971  18.414 -26.048  1.00  6.540          H  
ATOM    340  HE1 TYR A  24       7.439  20.195 -27.205  1.00  6.540          H  
ATOM    341  HE2 TYR A  24       3.593  18.759 -28.421  1.00  6.540          H  
ATOM    342  HH  TYR A  24       5.217  19.326 -29.840  1.00  6.540          H  
ATOM    343  N   PHE A  25       2.785  19.759 -20.986  1.00  3.890          N  
ATOM    344  CA  PHE A  25       2.541  19.477 -19.576  1.00  3.890          C  
ATOM    345  C   PHE A  25       2.806  18.016 -19.197  1.00  3.890          C  
ATOM    346  O   PHE A  25       2.443  17.079 -19.917  1.00  3.890          O  
ATOM    347  CB  PHE A  25       1.111  19.841 -19.213  1.00  5.450          C  
ATOM    348  CG  PHE A  25       0.784  19.751 -17.729  1.00  5.450          C  
ATOM    349  CD1 PHE A  25       0.901  20.870 -16.908  1.00  5.450          C  
ATOM    350  CD2 PHE A  25       0.398  18.557 -17.142  1.00  5.450          C  
ATOM    351  CE1 PHE A  25       0.610  20.785 -15.557  1.00  5.450          C  
ATOM    352  CE2 PHE A  25       0.117  18.481 -15.803  1.00  5.450          C  
ATOM    353  CZ  PHE A  25       0.219  19.594 -15.011  1.00  5.450          C  
ATOM    354  H   PHE A  25       2.063  20.201 -21.534  1.00  4.670          H  
ATOM    355  HA  PHE A  25       3.214  20.102 -18.985  1.00  4.670          H  
ATOM    356 1HB  PHE A  25       0.932  20.863 -19.524  1.00  6.540          H  
ATOM    357 2HB  PHE A  25       0.436  19.220 -19.765  1.00  6.540          H  
ATOM    358  HD1 PHE A  25       1.211  21.827 -17.336  1.00  6.540          H  
ATOM    359  HD2 PHE A  25       0.322  17.661 -17.750  1.00  6.540          H  
ATOM    360  HE1 PHE A  25       0.690  21.669 -14.924  1.00  6.540          H  
ATOM    361  HE2 PHE A  25      -0.183  17.533 -15.373  1.00  6.540          H  
ATOM    362  HZ  PHE A  25      -0.010  19.526 -13.950  1.00  6.540          H  
ATOM    363  N   VAL A  26       3.445  17.829 -18.054  1.00  3.890          N  
ATOM    364  CA  VAL A  26       3.741  16.497 -17.584  1.00  3.890          C  
ATOM    365  C   VAL A  26       2.806  16.093 -16.434  1.00  3.890          C  
ATOM    366  O   VAL A  26       2.725  16.757 -15.409  1.00  3.890          O  
ATOM    367  CB  VAL A  26       5.232  16.421 -17.178  1.00  5.450          C  
ATOM    368  CG1 VAL A  26       5.597  15.036 -16.633  1.00  5.450          C  
ATOM    369  CG2 VAL A  26       6.110  16.754 -18.420  1.00  5.450          C  
ATOM    370  H   VAL A  26       3.712  18.633 -17.499  1.00  4.670          H  
ATOM    371  HA  VAL A  26       3.588  15.803 -18.406  1.00  4.670          H  
ATOM    372  HB  VAL A  26       5.414  17.142 -16.392  1.00  6.540          H  
ATOM    373 1HG1 VAL A  26       6.647  15.028 -16.336  1.00  6.540          H  
ATOM    374 2HG1 VAL A  26       4.988  14.799 -15.763  1.00  6.540          H  
ATOM    375 3HG1 VAL A  26       5.447  14.289 -17.375  1.00  6.540          H  
ATOM    376 1HG2 VAL A  26       7.164  16.726 -18.149  1.00  6.540          H  
ATOM    377 2HG2 VAL A  26       5.920  16.027 -19.209  1.00  6.540          H  
ATOM    378 3HG2 VAL A  26       5.865  17.752 -18.794  1.00  6.540          H  
ATOM    379  N   MET A  27       2.109  14.985 -16.654  1.00  3.890          N  
ATOM    380  CA  MET A  27       1.148  14.348 -15.761  1.00  3.890          C  
ATOM    381  C   MET A  27       1.866  13.552 -14.684  1.00  3.890          C  
ATOM    382  O   MET A  27       3.088  13.501 -14.657  1.00  3.890          O  
ATOM    383  CB  MET A  27       0.221  13.420 -16.535  1.00  5.450          C  
ATOM    384  CG  MET A  27      -0.758  14.073 -17.468  1.00  5.450          C  
ATOM    385  SD  MET A  27      -1.812  12.816 -18.243  1.00  5.450          S  
ATOM    386  CE  MET A  27      -2.969  13.745 -19.200  1.00  5.450          C  
ATOM    387  H   MET A  27       2.261  14.546 -17.541  1.00  4.670          H  
ATOM    388  HA  MET A  27       0.562  15.121 -15.268  1.00  4.670          H  
ATOM    389 1HB  MET A  27       0.830  12.759 -17.150  1.00  6.540          H  
ATOM    390 2HB  MET A  27      -0.333  12.790 -15.854  1.00  6.540          H  
ATOM    391 1HG  MET A  27      -1.386  14.773 -16.918  1.00  6.540          H  
ATOM    392 2HG  MET A  27      -0.229  14.625 -18.238  1.00  6.540          H  
ATOM    393 1HE  MET A  27      -3.669  13.065 -19.703  1.00  6.540          H  
ATOM    394 2HE  MET A  27      -3.509  14.406 -18.547  1.00  6.540          H  
ATOM    395 3HE  MET A  27      -2.448  14.321 -19.938  1.00  6.540          H  
ATOM    396  N   GLY A  28       1.118  12.934 -13.773  1.00  3.890          N  
ATOM    397  CA  GLY A  28       1.746  12.204 -12.663  1.00  3.890          C  
ATOM    398  C   GLY A  28       2.243  10.816 -13.055  1.00  3.890          C  
ATOM    399  O   GLY A  28       2.927  10.152 -12.272  1.00  3.890          O  
ATOM    400  H   GLY A  28       0.109  12.965 -13.844  1.00  4.670          H  
ATOM    401 1HA  GLY A  28       2.576  12.794 -12.274  1.00  4.670          H  
ATOM    402 2HA  GLY A  28       1.030  12.106 -11.850  1.00  4.670          H  
ATOM    403  N   MET A  29       1.933  10.416 -14.282  1.00  3.890          N  
ATOM    404  CA  MET A  29       2.293   9.118 -14.815  1.00  3.890          C  
ATOM    405  C   MET A  29       3.550   9.194 -15.635  1.00  3.890          C  
ATOM    406  O   MET A  29       3.852  10.225 -16.245  1.00  3.890          O  
ATOM    407  CB  MET A  29       1.134   8.578 -15.644  1.00  5.450          C  
ATOM    408  CG  MET A  29       0.768   9.421 -16.875  1.00  5.450          C  
ATOM    409  SD  MET A  29      -0.789   8.907 -17.658  1.00  5.450          S  
ATOM    410  CE  MET A  29      -2.035   9.492 -16.472  1.00  5.450          C  
ATOM    411  H   MET A  29       1.404  11.057 -14.845  1.00  4.670          H  
ATOM    412  HA  MET A  29       2.490   8.443 -13.987  1.00  4.670          H  
ATOM    413 1HB  MET A  29       1.400   7.589 -16.010  1.00  6.540          H  
ATOM    414 2HB  MET A  29       0.278   8.464 -15.018  1.00  6.540          H  
ATOM    415 1HG  MET A  29       0.684  10.457 -16.603  1.00  6.540          H  
ATOM    416 2HG  MET A  29       1.568   9.339 -17.625  1.00  6.540          H  
ATOM    417 1HE  MET A  29      -3.033   9.264 -16.850  1.00  6.540          H  
ATOM    418 2HE  MET A  29      -1.901   9.004 -15.519  1.00  6.540          H  
ATOM    419 3HE  MET A  29      -1.940  10.561 -16.339  1.00  6.540          H  
ATOM    420  N   THR A  30       4.255   8.079 -15.693  1.00  3.890          N  
ATOM    421  CA  THR A  30       5.486   8.005 -16.431  1.00  3.890          C  
ATOM    422  C   THR A  30       5.285   8.421 -17.865  1.00  3.890          C  
ATOM    423  O   THR A  30       4.359   7.979 -18.543  1.00  3.890          O  
ATOM    424  CB  THR A  30       6.088   6.609 -16.282  1.00  5.450          C  
ATOM    425  OG1 THR A  30       6.327   6.371 -14.875  1.00  5.450          O  
ATOM    426  CG2 THR A  30       7.383   6.508 -17.040  1.00  5.450          C  
ATOM    427  H   THR A  30       3.958   7.261 -15.177  1.00  4.670          H  
ATOM    428  HA  THR A  30       6.201   8.684 -15.990  1.00  4.670          H  
ATOM    429  HB  THR A  30       5.398   5.877 -16.646  1.00  6.540          H  
ATOM    430  HG1 THR A  30       6.812   5.521 -14.765  1.00  6.540          H  
ATOM    431 1HG2 THR A  30       7.799   5.512 -16.905  1.00  6.540          H  
ATOM    432 2HG2 THR A  30       7.193   6.672 -18.081  1.00  6.540          H  
ATOM    433 3HG2 THR A  30       8.085   7.249 -16.669  1.00  6.540          H  
ATOM    434  N   GLY A  31       6.156   9.331 -18.303  1.00  3.890          N  
ATOM    435  CA  GLY A  31       6.144   9.865 -19.651  1.00  3.890          C  
ATOM    436  C   GLY A  31       5.354  11.173 -19.827  1.00  3.890          C  
ATOM    437  O   GLY A  31       5.562  11.897 -20.809  1.00  3.890          O  
ATOM    438  H   GLY A  31       6.884   9.645 -17.679  1.00  4.670          H  
ATOM    439 1HA  GLY A  31       7.171  10.025 -19.972  1.00  4.670          H  
ATOM    440 2HA  GLY A  31       5.731   9.101 -20.293  1.00  4.670          H  
ATOM    441  N   GLY A  32       4.542  11.539 -18.835  1.00  3.890          N  
ATOM    442  CA  GLY A  32       3.745  12.758 -18.891  1.00  3.890          C  
ATOM    443  C   GLY A  32       2.489  12.638 -19.753  1.00  3.890          C  
ATOM    444  O   GLY A  32       1.956  11.550 -19.959  1.00  3.890          O  
ATOM    445  H   GLY A  32       4.421  10.935 -18.014  1.00  4.670          H  
ATOM    446 1HA  GLY A  32       3.465  13.014 -17.873  1.00  4.670          H  
ATOM    447 2HA  GLY A  32       4.360  13.568 -19.274  1.00  4.670          H  
ATOM    448  N   MET A  33       1.980  13.784 -20.213  1.00  3.890          N  
ATOM    449  CA  MET A  33       0.762  13.853 -20.999  1.00  3.890          C  
ATOM    450  C   MET A  33       0.870  13.046 -22.299  1.00  3.890          C  
ATOM    451  O   MET A  33       1.942  12.991 -22.892  1.00  3.890          O  
ATOM    452  CB  MET A  33       0.537  15.327 -21.318  1.00  5.450          C  
ATOM    453  CG  MET A  33      -0.600  15.722 -22.179  1.00  5.450          C  
ATOM    454  SD  MET A  33      -0.636  17.537 -22.453  1.00  5.450          S  
ATOM    455  CE  MET A  33       0.768  17.770 -23.538  1.00  5.450          C  
ATOM    456  H   MET A  33       2.429  14.690 -20.026  1.00  4.670          H  
ATOM    457  HA  MET A  33      -0.042  13.500 -20.386  1.00  4.670          H  
ATOM    458 1HB  MET A  33       0.395  15.857 -20.385  1.00  6.540          H  
ATOM    459 2HB  MET A  33       1.415  15.712 -21.760  1.00  6.540          H  
ATOM    460 1HG  MET A  33      -0.499  15.248 -23.139  1.00  6.540          H  
ATOM    461 2HG  MET A  33      -1.527  15.414 -21.749  1.00  6.540          H  
ATOM    462 1HE  MET A  33       0.853  18.815 -23.807  1.00  6.540          H  
ATOM    463 2HE  MET A  33       1.677  17.461 -23.040  1.00  6.540          H  
ATOM    464 3HE  MET A  33       0.625  17.175 -24.445  1.00  6.540          H  
ATOM    465  N   PRO A  34      -0.173  12.312 -22.721  1.00  3.890          N  
ATOM    466  CA  PRO A  34      -0.252  11.640 -24.002  1.00  3.890          C  
ATOM    467  C   PRO A  34      -0.075  12.664 -25.094  1.00  3.890          C  
ATOM    468  O   PRO A  34      -0.634  13.756 -25.013  1.00  3.890          O  
ATOM    469  CB  PRO A  34      -1.654  11.041 -23.978  1.00  5.830          C  
ATOM    470  CG  PRO A  34      -1.945  10.869 -22.507  1.00  5.830          C  
ATOM    471  CD  PRO A  34      -1.289  12.024 -21.836  1.00  5.830          C  
ATOM    472  HA  PRO A  34       0.492  10.848 -24.093  1.00  4.670          H  
ATOM    473 1HB  PRO A  34      -2.359  11.696 -24.498  1.00  7.000          H  
ATOM    474 2HB  PRO A  34      -1.652  10.079 -24.516  1.00  7.000          H  
ATOM    475 1HG  PRO A  34      -3.016  10.859 -22.300  1.00  7.000          H  
ATOM    476 2HG  PRO A  34      -1.541   9.900 -22.156  1.00  7.000          H  
ATOM    477 1HD  PRO A  34      -1.966  12.875 -21.767  1.00  7.000          H  
ATOM    478 2HD  PRO A  34      -0.937  11.652 -20.860  1.00  7.000          H  
ATOM    479  N   SER A  35       0.625  12.290 -26.150  1.00  3.890          N  
ATOM    480  CA  SER A  35       0.857  13.169 -27.293  1.00  3.890          C  
ATOM    481  C   SER A  35      -0.436  13.515 -28.042  1.00  3.890          C  
ATOM    482  O   SER A  35      -0.474  14.441 -28.851  1.00  3.890          O  
ATOM    483  CB  SER A  35       1.891  12.522 -28.194  1.00  5.450          C  
ATOM    484  OG  SER A  35       1.428  11.314 -28.723  1.00  5.450          O  
ATOM    485  H   SER A  35       1.051  11.372 -26.183  1.00  4.670          H  
ATOM    486  HA  SER A  35       1.288  14.100 -26.921  1.00  4.670          H  
ATOM    487 1HB  SER A  35       2.136  13.201 -29.006  1.00  6.540          H  
ATOM    488 2HB  SER A  35       2.810  12.349 -27.633  1.00  6.540          H  
ATOM    489  HG  SER A  35       2.236  10.859 -29.093  1.00  6.540          H  
ATOM    490  N   GLY A  36      -1.519  12.805 -27.710  1.00  3.890          N  
ATOM    491  CA  GLY A  36      -2.841  13.011 -28.282  1.00  3.890          C  
ATOM    492  C   GLY A  36      -3.653  14.124 -27.604  1.00  3.890          C  
ATOM    493  O   GLY A  36      -4.731  14.489 -28.088  1.00  3.890          O  
ATOM    494  H   GLY A  36      -1.393  12.072 -27.033  1.00  4.670          H  
ATOM    495 1HA  GLY A  36      -2.738  13.236 -29.343  1.00  4.670          H  
ATOM    496 2HA  GLY A  36      -3.401  12.079 -28.215  1.00  4.670          H  
ATOM    497  N   VAL A  37      -3.148  14.735 -26.522  1.00  3.890          N  
ATOM    498  CA  VAL A  37      -3.958  15.777 -25.879  1.00  3.890          C  
ATOM    499  C   VAL A  37      -3.794  17.100 -26.629  1.00  3.890          C  
ATOM    500  O   VAL A  37      -3.123  18.031 -26.185  1.00  3.890          O  
ATOM    501  CB  VAL A  37      -3.580  15.930 -24.375  1.00  5.450          C  
ATOM    502  CG1 VAL A  37      -4.460  17.010 -23.645  1.00  5.450          C  
ATOM    503  CG2 VAL A  37      -3.795  14.581 -23.672  1.00  5.450          C  
ATOM    504  H   VAL A  37      -2.237  14.456 -26.144  1.00  4.670          H  
ATOM    505  HA  VAL A  37      -5.006  15.478 -25.928  1.00  4.670          H  
ATOM    506  HB  VAL A  37      -2.547  16.228 -24.305  1.00  6.540          H  
ATOM    507 1HG1 VAL A  37      -4.155  17.072 -22.599  1.00  6.540          H  
ATOM    508 2HG1 VAL A  37      -4.338  17.992 -24.100  1.00  6.540          H  
ATOM    509 3HG1 VAL A  37      -5.510  16.728 -23.704  1.00  6.540          H  
ATOM    510 1HG2 VAL A  37      -3.531  14.661 -22.625  1.00  6.540          H  
ATOM    511 2HG2 VAL A  37      -4.845  14.307 -23.756  1.00  6.540          H  
ATOM    512 3HG2 VAL A  37      -3.180  13.828 -24.143  1.00  6.540          H  
ATOM    513  N   SER A  38      -4.477  17.159 -27.772  1.00  3.890          N  
ATOM    514  CA  SER A  38      -4.477  18.284 -28.704  1.00  3.890          C  
ATOM    515  C   SER A  38      -5.462  19.369 -28.293  1.00  3.890          C  
ATOM    516  O   SER A  38      -5.440  20.486 -28.820  1.00  3.890          O  
ATOM    517  CB  SER A  38      -4.825  17.787 -30.090  1.00  5.450          C  
ATOM    518  OG  SER A  38      -6.162  17.364 -30.149  1.00  5.450          O  
ATOM    519  H   SER A  38      -4.972  16.303 -28.026  1.00  4.670          H  
ATOM    520  HA  SER A  38      -3.476  18.715 -28.722  1.00  4.670          H  
ATOM    521 1HB  SER A  38      -4.657  18.580 -30.817  1.00  6.540          H  
ATOM    522 2HB  SER A  38      -4.167  16.957 -30.347  1.00  6.540          H  
ATOM    523  HG  SER A  38      -6.271  16.946 -31.008  1.00  6.540          H  
ATOM    524  N   SER A  39      -6.303  19.042 -27.324  1.00  3.890          N  
ATOM    525  CA  SER A  39      -7.341  19.921 -26.827  1.00  3.890          C  
ATOM    526  C   SER A  39      -7.489  19.748 -25.324  1.00  3.890          C  
ATOM    527  O   SER A  39      -6.992  18.780 -24.739  1.00  3.890          O  
ATOM    528  CB  SER A  39      -8.658  19.603 -27.500  1.00  5.450          C  
ATOM    529  OG  SER A  39      -9.117  18.344 -27.101  1.00  5.450          O  
ATOM    530  H   SER A  39      -6.254  18.101 -26.973  1.00  4.670          H  
ATOM    531  HA  SER A  39      -7.060  20.955 -27.032  1.00  4.670          H  
ATOM    532 1HB  SER A  39      -9.394  20.361 -27.247  1.00  6.540          H  
ATOM    533 2HB  SER A  39      -8.524  19.619 -28.581  1.00  6.540          H  
ATOM    534  HG  SER A  39      -9.956  18.204 -27.558  1.00  6.540          H  
ATOM    535  N   GLY A  40      -8.181  20.691 -24.694  1.00  3.890          N  
ATOM    536  CA  GLY A  40      -8.388  20.647 -23.257  1.00  3.890          C  
ATOM    537  C   GLY A  40      -7.120  21.148 -22.594  1.00  3.890          C  
ATOM    538  O   GLY A  40      -6.247  21.712 -23.259  1.00  3.890          O  
ATOM    539  H   GLY A  40      -8.562  21.456 -25.228  1.00  4.670          H  
ATOM    540 1HA  GLY A  40      -9.234  21.274 -22.978  1.00  4.670          H  
ATOM    541 2HA  GLY A  40      -8.606  19.627 -22.937  1.00  4.670          H  
ATOM    542  N   PHE A  41      -7.024  20.999 -21.287  1.00  3.890          N  
ATOM    543  CA  PHE A  41      -5.851  21.472 -20.586  1.00  3.890          C  
ATOM    544  C   PHE A  41      -5.619  20.703 -19.318  1.00  3.890          C  
ATOM    545  O   PHE A  41      -6.538  20.106 -18.766  1.00  3.890          O  
ATOM    546  CB  PHE A  41      -5.979  22.961 -20.263  1.00  5.450          C  
ATOM    547  CG  PHE A  41      -7.171  23.326 -19.387  1.00  5.450          C  
ATOM    548  CD1 PHE A  41      -7.099  23.342 -17.987  1.00  5.450          C  
ATOM    549  CD2 PHE A  41      -8.365  23.686 -19.977  1.00  5.450          C  
ATOM    550  CE1 PHE A  41      -8.172  23.702 -17.228  1.00  5.450          C  
ATOM    551  CE2 PHE A  41      -9.448  24.049 -19.213  1.00  5.450          C  
ATOM    552  CZ  PHE A  41      -9.350  24.061 -17.835  1.00  5.450          C  
ATOM    553  H   PHE A  41      -7.773  20.551 -20.779  1.00  4.670          H  
ATOM    554  HA  PHE A  41      -4.985  21.325 -21.231  1.00  4.670          H  
ATOM    555 1HB  PHE A  41      -5.078  23.307 -19.771  1.00  6.540          H  
ATOM    556 2HB  PHE A  41      -6.060  23.520 -21.195  1.00  6.540          H  
ATOM    557  HD1 PHE A  41      -6.187  23.067 -17.485  1.00  6.540          H  
ATOM    558  HD2 PHE A  41      -8.439  23.687 -21.066  1.00  6.540          H  
ATOM    559  HE1 PHE A  41      -8.085  23.707 -16.138  1.00  6.540          H  
ATOM    560  HE2 PHE A  41     -10.384  24.336 -19.696  1.00  6.540          H  
ATOM    561  HZ  PHE A  41     -10.205  24.353 -17.228  1.00  6.540          H  
ATOM    562  N   LEU A  42      -4.380  20.736 -18.850  1.00  3.890          N  
ATOM    563  CA  LEU A  42      -4.011  20.116 -17.588  1.00  3.890          C  
ATOM    564  C   LEU A  42      -3.623  21.182 -16.578  1.00  3.890          C  
ATOM    565  O   LEU A  42      -3.291  20.894 -15.417  1.00  3.890          O  
ATOM    566  CB  LEU A  42      -2.876  19.158 -17.873  1.00  5.450          C  
ATOM    567  CG  LEU A  42      -3.208  18.087 -18.922  1.00  5.450          C  
ATOM    568  CD1 LEU A  42      -2.033  17.286 -19.206  1.00  5.450          C  
ATOM    569  CD2 LEU A  42      -4.267  17.218 -18.430  1.00  5.450          C  
ATOM    570  H   LEU A  42      -3.662  21.207 -19.388  1.00  4.670          H  
ATOM    571  HA  LEU A  42      -4.862  19.590 -17.181  1.00  4.670          H  
ATOM    572 1HB  LEU A  42      -2.030  19.730 -18.222  1.00  6.540          H  
ATOM    573 2HB  LEU A  42      -2.613  18.653 -16.941  1.00  6.540          H  
ATOM    574  HG  LEU A  42      -3.525  18.567 -19.842  1.00  6.540          H  
ATOM    575 1HD1 LEU A  42      -2.295  16.560 -19.939  1.00  6.540          H  
ATOM    576 2HD1 LEU A  42      -1.257  17.905 -19.580  1.00  6.540          H  
ATOM    577 3HD1 LEU A  42      -1.711  16.794 -18.300  1.00  6.540          H  
ATOM    578 1HD2 LEU A  42      -4.488  16.472 -19.176  1.00  6.540          H  
ATOM    579 2HD2 LEU A  42      -3.920  16.748 -17.534  1.00  6.540          H  
ATOM    580 3HD2 LEU A  42      -5.143  17.777 -18.226  1.00  6.540          H  
ATOM    581  N   ASP A  43      -3.725  22.425 -17.056  1.00  3.890          N  
ATOM    582  CA  ASP A  43      -3.334  23.641 -16.368  1.00  3.890          C  
ATOM    583  C   ASP A  43      -3.968  23.787 -15.022  1.00  3.890          C  
ATOM    584  O   ASP A  43      -5.103  23.377 -14.773  1.00  3.890          O  
ATOM    585  CB  ASP A  43      -3.609  24.879 -17.225  1.00  5.450          C  
ATOM    586  CG  ASP A  43      -2.641  24.934 -18.370  1.00  5.450          C  
ATOM    587  OD1 ASP A  43      -1.780  24.104 -18.361  1.00  5.450          O  
ATOM    588  OD2 ASP A  43      -2.710  25.784 -19.229  1.00  5.450          O  
ATOM    589  H   ASP A  43      -4.021  22.505 -18.012  1.00  4.670          H  
ATOM    590  HA  ASP A  43      -2.254  23.595 -16.203  1.00  4.670          H  
ATOM    591 1HB  ASP A  43      -4.628  24.865 -17.599  1.00  6.540          H  
ATOM    592 2HB  ASP A  43      -3.494  25.777 -16.614  1.00  6.540          H  
ATOM    593  N   LEU A  44      -3.169  24.369 -14.161  1.00  3.890          N  
ATOM    594  CA  LEU A  44      -3.431  24.513 -12.759  1.00  3.890          C  
ATOM    595  C   LEU A  44      -4.160  25.812 -12.337  1.00  3.890          C  
ATOM    596  O   LEU A  44      -3.922  26.877 -12.919  1.00  3.890          O  
ATOM    597  CB  LEU A  44      -2.046  24.464 -12.113  1.00  5.450          C  
ATOM    598  CG  LEU A  44      -1.099  23.252 -12.478  1.00  5.450          C  
ATOM    599  CD1 LEU A  44       0.178  23.393 -11.762  1.00  5.450          C  
ATOM    600  CD2 LEU A  44      -1.698  22.027 -12.154  1.00  5.450          C  
ATOM    601  H   LEU A  44      -2.283  24.690 -14.518  1.00  4.670          H  
ATOM    602  HA  LEU A  44      -4.035  23.675 -12.455  1.00  4.670          H  
ATOM    603 1HB  LEU A  44      -1.519  25.379 -12.353  1.00  6.540          H  
ATOM    604 2HB  LEU A  44      -2.209  24.399 -11.077  1.00  6.540          H  
ATOM    605  HG  LEU A  44      -0.875  23.264 -13.550  1.00  6.540          H  
ATOM    606 1HD1 LEU A  44       0.821  22.562 -12.026  1.00  6.540          H  
ATOM    607 2HD1 LEU A  44       0.644  24.327 -12.058  1.00  6.540          H  
ATOM    608 3HD1 LEU A  44       0.007  23.377 -10.696  1.00  6.540          H  
ATOM    609 1HD2 LEU A  44      -1.027  21.207 -12.408  1.00  6.540          H  
ATOM    610 2HD2 LEU A  44      -1.919  22.016 -11.091  1.00  6.540          H  
ATOM    611 3HD2 LEU A  44      -2.591  21.946 -12.741  1.00  6.540          H  
ATOM    612  N   SER A  45      -4.951  25.729 -11.248  1.00  3.890          N  
ATOM    613  CA  SER A  45      -5.670  26.891 -10.651  1.00  3.890          C  
ATOM    614  C   SER A  45      -5.669  26.851  -9.106  1.00  3.890          C  
ATOM    615  O   SER A  45      -5.129  25.923  -8.518  1.00  3.890          O  
ATOM    616  CB  SER A  45      -7.097  26.940 -11.161  1.00  5.450          C  
ATOM    617  OG  SER A  45      -7.843  25.859 -10.673  1.00  5.450          O  
ATOM    618  H   SER A  45      -5.115  24.785 -10.880  1.00  4.670          H  
ATOM    619  HA  SER A  45      -5.160  27.805 -10.964  1.00  4.670          H  
ATOM    620 1HB  SER A  45      -7.562  27.875 -10.858  1.00  6.540          H  
ATOM    621 2HB  SER A  45      -7.089  26.918 -12.250  1.00  6.540          H  
ATOM    622  HG  SER A  45      -8.729  25.971 -11.024  1.00  6.540          H  
ATOM    623  N   VAL A  46      -6.240  27.862  -8.420  1.00  3.890          N  
ATOM    624  CA  VAL A  46      -6.165  27.896  -6.939  1.00  3.890          C  
ATOM    625  C   VAL A  46      -7.466  27.778  -6.135  1.00  3.890          C  
ATOM    626  O   VAL A  46      -8.477  28.418  -6.428  1.00  3.890          O  
ATOM    627  CB  VAL A  46      -5.408  29.158  -6.508  1.00  5.450          C  
ATOM    628  CG1 VAL A  46      -5.328  29.321  -5.002  1.00  5.450          C  
ATOM    629  CG2 VAL A  46      -4.063  29.035  -7.024  1.00  5.450          C  
ATOM    630  H   VAL A  46      -6.689  28.635  -8.918  1.00  4.670          H  
ATOM    631  HA  VAL A  46      -5.548  27.053  -6.637  1.00  4.670          H  
ATOM    632  HB  VAL A  46      -5.905  30.039  -6.911  1.00  6.540          H  
ATOM    633 1HG1 VAL A  46      -4.753  30.223  -4.774  1.00  6.540          H  
ATOM    634 2HG1 VAL A  46      -6.322  29.428  -4.574  1.00  6.540          H  
ATOM    635 3HG1 VAL A  46      -4.828  28.454  -4.567  1.00  6.540          H  
ATOM    636 1HG2 VAL A  46      -3.488  29.916  -6.754  1.00  6.540          H  
ATOM    637 2HG2 VAL A  46      -3.618  28.147  -6.590  1.00  6.540          H  
ATOM    638 3HG2 VAL A  46      -4.107  28.942  -8.084  1.00  6.540          H  
ATOM    639  N   ASP A  47      -7.401  26.923  -5.102  1.00  3.890          N  
ATOM    640  CA  ASP A  47      -8.504  26.650  -4.172  1.00  3.890          C  
ATOM    641  C   ASP A  47      -8.642  27.656  -3.013  1.00  3.890          C  
ATOM    642  O   ASP A  47      -7.772  28.491  -2.762  1.00  3.890          O  
ATOM    643  CB  ASP A  47      -8.236  25.281  -3.516  1.00  5.450          C  
ATOM    644  CG  ASP A  47      -9.415  24.593  -2.787  1.00  5.450          C  
ATOM    645  OD1 ASP A  47     -10.527  25.051  -2.943  1.00  5.450          O  
ATOM    646  OD2 ASP A  47      -9.171  23.679  -1.998  1.00  5.450          O  
ATOM    647  H   ASP A  47      -6.504  26.442  -4.967  1.00  4.670          H  
ATOM    648  HA  ASP A  47      -9.437  26.634  -4.742  1.00  4.670          H  
ATOM    649 1HB  ASP A  47      -7.856  24.613  -4.274  1.00  6.540          H  
ATOM    650 2HB  ASP A  47      -7.450  25.413  -2.798  1.00  6.540          H  
ATOM    651  N   ALA A  48      -9.669  27.429  -2.196  1.00  3.890          N  
ATOM    652  CA  ALA A  48     -10.006  28.192  -0.994  1.00  3.890          C  
ATOM    653  C   ALA A  48      -8.932  28.122   0.077  1.00  3.890          C  
ATOM    654  O   ALA A  48      -8.788  29.021   0.905  1.00  3.890          O  
ATOM    655  CB  ALA A  48     -11.308  27.674  -0.418  1.00  5.450          C  
ATOM    656  H   ALA A  48     -10.309  26.684  -2.480  1.00  4.670          H  
ATOM    657  HA  ALA A  48     -10.117  29.229  -1.287  1.00  4.670          H  
ATOM    658 1HB  ALA A  48     -11.583  28.260   0.455  1.00  6.540          H  
ATOM    659 2HB  ALA A  48     -12.090  27.751  -1.171  1.00  6.540          H  
ATOM    660 3HB  ALA A  48     -11.183  26.629  -0.131  1.00  6.540          H  
ATOM    661  N   ASN A  49      -8.208  27.016   0.075  1.00  3.890          N  
ATOM    662  CA  ASN A  49      -7.189  26.698   1.061  1.00  3.890          C  
ATOM    663  C   ASN A  49      -5.795  26.998   0.540  1.00  3.890          C  
ATOM    664  O   ASN A  49      -4.795  26.672   1.185  1.00  3.890          O  
ATOM    665  CB  ASN A  49      -7.287  25.227   1.369  1.00  5.450          C  
ATOM    666  CG  ASN A  49      -8.552  24.871   2.012  1.00  5.450          C  
ATOM    667  OD1 ASN A  49      -8.769  25.174   3.191  1.00  5.450          O  
ATOM    668  ND2 ASN A  49      -9.431  24.232   1.250  1.00  5.450          N  
ATOM    669  H   ASN A  49      -8.395  26.354  -0.665  1.00  4.670          H  
ATOM    670  HA  ASN A  49      -7.357  27.297   1.958  1.00  4.670          H  
ATOM    671 1HB  ASN A  49      -7.219  24.689   0.444  1.00  6.540          H  
ATOM    672 2HB  ASN A  49      -6.457  24.913   2.001  1.00  6.540          H  
ATOM    673 1HD2 ASN A  49     -10.318  23.969   1.625  1.00  6.540          H  
ATOM    674 2HD2 ASN A  49      -9.225  24.010   0.260  1.00  6.540          H  
ATOM    675  N   ASP A  50      -5.732  27.675  -0.606  1.00  3.890          N  
ATOM    676  CA  ASP A  50      -4.497  27.988  -1.316  1.00  3.890          C  
ATOM    677  C   ASP A  50      -3.828  26.696  -1.815  1.00  3.890          C  
ATOM    678  O   ASP A  50      -2.599  26.605  -1.862  1.00  3.890          O  
ATOM    679  CB  ASP A  50      -3.523  28.760  -0.386  1.00  5.450          C  
ATOM    680  CG  ASP A  50      -2.502  29.714  -1.107  1.00  5.450          C  
ATOM    681  OD1 ASP A  50      -2.810  30.165  -2.184  1.00  5.450          O  
ATOM    682  OD2 ASP A  50      -1.475  30.033  -0.527  1.00  5.450          O  
ATOM    683  H   ASP A  50      -6.596  27.975  -1.069  1.00  4.670          H  
ATOM    684  HA  ASP A  50      -4.745  28.614  -2.171  1.00  4.670          H  
ATOM    685 1HB  ASP A  50      -4.085  29.334   0.343  1.00  6.540          H  
ATOM    686 2HB  ASP A  50      -2.935  28.036   0.175  1.00  6.540          H  
ATOM    687  N   ASN A  51      -4.652  25.698  -2.206  1.00  3.890          N  
ATOM    688  CA  ASN A  51      -4.183  24.442  -2.797  1.00  3.890          C  
ATOM    689  C   ASN A  51      -4.064  24.714  -4.269  1.00  3.890          C  
ATOM    690  O   ASN A  51      -4.768  25.587  -4.793  1.00  3.890          O  
ATOM    691  CB  ASN A  51      -5.162  23.268  -2.642  1.00  5.450          C  
ATOM    692  CG  ASN A  51      -5.378  22.741  -1.277  1.00  5.450          C  
ATOM    693  OD1 ASN A  51      -4.441  22.499  -0.552  1.00  5.450          O  
ATOM    694  ND2 ASN A  51      -6.609  22.546  -0.900  1.00  5.450          N  
ATOM    695  H   ASN A  51      -5.650  25.816  -2.130  1.00  4.670          H  
ATOM    696  HA  ASN A  51      -3.202  24.180  -2.408  1.00  4.670          H  
ATOM    697 1HB  ASN A  51      -6.114  23.523  -3.058  1.00  6.540          H  
ATOM    698 2HB  ASN A  51      -4.779  22.438  -3.248  1.00  6.540          H  
ATOM    699 1HD2 ASN A  51      -6.789  22.192   0.016  1.00  6.540          H  
ATOM    700 2HD2 ASN A  51      -7.401  22.787  -1.505  1.00  6.540          H  
ATOM    701  N   ARG A  52      -3.226  23.970  -4.969  1.00  3.890          N  
ATOM    702  CA  ARG A  52      -3.194  24.171  -6.400  1.00  3.890          C  
ATOM    703  C   ARG A  52      -3.988  23.003  -6.999  1.00  3.890          C  
ATOM    704  O   ARG A  52      -3.821  21.860  -6.589  1.00  3.890          O  
ATOM    705  CB  ARG A  52      -1.761  24.293  -6.899  1.00  5.450          C  
ATOM    706  CG  ARG A  52      -1.606  24.722  -8.335  1.00  5.450          C  
ATOM    707  CD  ARG A  52      -1.719  26.219  -8.470  1.00  5.450          C  
ATOM    708  NE  ARG A  52      -1.593  26.690  -9.849  1.00  5.450          N  
ATOM    709  CZ  ARG A  52      -1.689  27.980 -10.244  1.00  5.450          C  
ATOM    710  NH1 ARG A  52      -1.874  28.892  -9.365  1.00  5.450          N  
ATOM    711  NH2 ARG A  52      -1.602  28.327 -11.522  1.00  5.450          N  
ATOM    712  H   ARG A  52      -2.661  23.228  -4.530  1.00  4.670          H  
ATOM    713  HA  ARG A  52      -3.710  25.096  -6.648  1.00  4.670          H  
ATOM    714 1HB  ARG A  52      -1.277  25.065  -6.315  1.00  6.540          H  
ATOM    715 2HB  ARG A  52      -1.218  23.400  -6.721  1.00  6.540          H  
ATOM    716 1HG  ARG A  52      -0.651  24.408  -8.708  1.00  6.540          H  
ATOM    717 2HG  ARG A  52      -2.397  24.267  -8.913  1.00  6.540          H  
ATOM    718 1HD  ARG A  52      -2.669  26.549  -8.088  1.00  6.540          H  
ATOM    719 2HD  ARG A  52      -0.916  26.664  -7.898  1.00  6.540          H  
ATOM    720  HE  ARG A  52      -1.431  26.004 -10.555  1.00  6.540          H  
ATOM    721 1HH1 ARG A  52      -1.940  28.656  -8.396  1.00  6.540          H  
ATOM    722 2HH1 ARG A  52      -1.969  29.872  -9.633  1.00  6.540          H  
ATOM    723 1HH2 ARG A  52      -1.462  27.631 -12.244  1.00  6.540          H  
ATOM    724 2HH2 ARG A  52      -1.683  29.298 -11.794  1.00  6.540          H  
ATOM    725  N   LEU A  53      -4.879  23.290  -7.912  1.00  3.890          N  
ATOM    726  CA  LEU A  53      -5.734  22.276  -8.491  1.00  3.890          C  
ATOM    727  C   LEU A  53      -5.283  21.875  -9.880  1.00  3.890          C  
ATOM    728  O   LEU A  53      -5.262  22.692 -10.800  1.00  3.890          O  
ATOM    729  CB  LEU A  53      -7.159  22.816  -8.495  1.00  5.450          C  
ATOM    730  CG  LEU A  53      -7.676  23.302  -7.094  1.00  5.450          C  
ATOM    731  CD1 LEU A  53      -9.055  23.891  -7.260  1.00  5.450          C  
ATOM    732  CD2 LEU A  53      -7.673  22.130  -6.076  1.00  5.450          C  
ATOM    733  H   LEU A  53      -4.972  24.250  -8.200  1.00  4.670          H  
ATOM    734  HA  LEU A  53      -5.689  21.384  -7.878  1.00  4.670          H  
ATOM    735 1HB  LEU A  53      -7.207  23.664  -9.178  1.00  6.540          H  
ATOM    736 2HB  LEU A  53      -7.830  22.037  -8.858  1.00  6.540          H  
ATOM    737  HG  LEU A  53      -7.025  24.099  -6.720  1.00  6.540          H  
ATOM    738 1HD1 LEU A  53      -9.414  24.256  -6.299  1.00  6.540          H  
ATOM    739 2HD1 LEU A  53      -9.006  24.724  -7.967  1.00  6.540          H  
ATOM    740 3HD1 LEU A  53      -9.736  23.131  -7.638  1.00  6.540          H  
ATOM    741 1HD2 LEU A  53      -8.035  22.475  -5.113  1.00  6.540          H  
ATOM    742 2HD2 LEU A  53      -8.320  21.329  -6.435  1.00  6.540          H  
ATOM    743 3HD2 LEU A  53      -6.669  21.754  -5.949  1.00  6.540          H  
ATOM    744  N   ALA A  54      -4.874  20.611  -9.989  1.00  3.890          N  
ATOM    745  CA  ALA A  54      -4.301  20.001 -11.177  1.00  3.890          C  
ATOM    746  C   ALA A  54      -5.260  19.053 -11.881  1.00  3.890          C  
ATOM    747  O   ALA A  54      -6.174  18.500 -11.262  1.00  3.890          O  
ATOM    748  CB  ALA A  54      -3.019  19.285 -10.770  1.00  5.450          C  
ATOM    749  H   ALA A  54      -4.955  20.034  -9.151  1.00  4.670          H  
ATOM    750  HA  ALA A  54      -4.097  20.789 -11.879  1.00  4.670          H  
ATOM    751 1HB  ALA A  54      -2.564  18.880 -11.636  1.00  6.540          H  
ATOM    752 2HB  ALA A  54      -2.340  19.979 -10.296  1.00  6.540          H  
ATOM    753 3HB  ALA A  54      -3.231  18.512 -10.078  1.00  6.540          H  
ATOM    754  N   ARG A  55      -5.055  18.838 -13.186  1.00  3.890          N  
ATOM    755  CA  ARG A  55      -5.936  17.935 -13.924  1.00  3.890          C  
ATOM    756  C   ARG A  55      -5.219  16.859 -14.744  1.00  3.890          C  
ATOM    757  O   ARG A  55      -4.060  17.028 -15.125  1.00  3.890          O  
ATOM    758  CB  ARG A  55      -6.831  18.800 -14.823  1.00  5.450          C  
ATOM    759  CG  ARG A  55      -7.716  18.081 -15.831  1.00  5.450          C  
ATOM    760  CD  ARG A  55      -8.614  19.007 -16.590  1.00  5.450          C  
ATOM    761  NE  ARG A  55      -9.736  19.504 -15.806  1.00  5.450          N  
ATOM    762  CZ  ARG A  55     -10.622  20.435 -16.217  1.00  5.450          C  
ATOM    763  NH1 ARG A  55     -10.524  21.002 -17.393  1.00  5.450          N  
ATOM    764  NH2 ARG A  55     -11.614  20.748 -15.411  1.00  5.450          N  
ATOM    765  H   ARG A  55      -4.321  19.338 -13.706  1.00  4.670          H  
ATOM    766  HA  ARG A  55      -6.580  17.424 -13.208  1.00  4.670          H  
ATOM    767 1HB  ARG A  55      -7.496  19.383 -14.188  1.00  6.540          H  
ATOM    768 2HB  ARG A  55      -6.221  19.509 -15.366  1.00  6.540          H  
ATOM    769 1HG  ARG A  55      -7.097  17.592 -16.570  1.00  6.540          H  
ATOM    770 2HG  ARG A  55      -8.333  17.344 -15.320  1.00  6.540          H  
ATOM    771 1HD  ARG A  55      -8.032  19.864 -16.899  1.00  6.540          H  
ATOM    772 2HD  ARG A  55      -9.005  18.494 -17.466  1.00  6.540          H  
ATOM    773  HE  ARG A  55      -9.923  19.088 -14.880  1.00  6.540          H  
ATOM    774 1HH1 ARG A  55      -9.774  20.746 -18.020  1.00  6.540          H  
ATOM    775 2HH1 ARG A  55     -11.219  21.675 -17.681  1.00  6.540          H  
ATOM    776 1HH2 ARG A  55     -11.691  20.238 -14.521  1.00  6.540          H  
ATOM    777 2HH2 ARG A  55     -12.310  21.421 -15.679  1.00  6.540          H  
ATOM    778  N   LEU A  56      -5.923  15.737 -14.952  1.00  3.890          N  
ATOM    779  CA  LEU A  56      -5.552  14.694 -15.920  1.00  3.890          C  
ATOM    780  C   LEU A  56      -6.695  14.659 -16.923  1.00  3.890          C  
ATOM    781  O   LEU A  56      -7.848  14.862 -16.511  1.00  3.890          O  
ATOM    782  CB  LEU A  56      -5.396  13.285 -15.330  1.00  5.450          C  
ATOM    783  CG  LEU A  56      -4.367  13.047 -14.220  1.00  5.450          C  
ATOM    784  CD1 LEU A  56      -4.479  11.602 -13.770  1.00  5.450          C  
ATOM    785  CD2 LEU A  56      -2.974  13.317 -14.693  1.00  5.450          C  
ATOM    786  H   LEU A  56      -6.828  15.671 -14.471  1.00  4.670          H  
ATOM    787  HA  LEU A  56      -4.640  14.969 -16.437  1.00  4.670          H  
ATOM    788 1HB  LEU A  56      -6.364  12.992 -14.928  1.00  6.540          H  
ATOM    789 2HB  LEU A  56      -5.156  12.602 -16.147  1.00  6.540          H  
ATOM    790  HG  LEU A  56      -4.590  13.686 -13.391  1.00  6.540          H  
ATOM    791 1HD1 LEU A  56      -3.781  11.425 -12.977  1.00  6.540          H  
ATOM    792 2HD1 LEU A  56      -5.479  11.390 -13.416  1.00  6.540          H  
ATOM    793 3HD1 LEU A  56      -4.255  10.940 -14.601  1.00  6.540          H  
ATOM    794 1HD2 LEU A  56      -2.281  13.120 -13.881  1.00  6.540          H  
ATOM    795 2HD2 LEU A  56      -2.759  12.662 -15.516  1.00  6.540          H  
ATOM    796 3HD2 LEU A  56      -2.883  14.354 -15.007  1.00  6.540          H  
ATOM    797  N   THR A  57      -6.406  14.360 -18.194  1.00  3.890          N  
ATOM    798  CA  THR A  57      -7.403  14.254 -19.267  1.00  3.890          C  
ATOM    799  C   THR A  57      -7.331  12.981 -20.093  1.00  3.890          C  
ATOM    800  O   THR A  57      -6.372  12.204 -20.028  1.00  3.890          O  
ATOM    801  CB  THR A  57      -7.315  15.424 -20.276  1.00  5.450          C  
ATOM    802  OG1 THR A  57      -6.010  15.434 -20.865  1.00  5.450          O  
ATOM    803  CG2 THR A  57      -7.648  16.741 -19.644  1.00  5.450          C  
ATOM    804  H   THR A  57      -5.443  14.199 -18.452  1.00  4.670          H  
ATOM    805  HA  THR A  57      -8.391  14.282 -18.813  1.00  4.670          H  
ATOM    806  HB  THR A  57      -8.029  15.254 -21.075  1.00  6.540          H  
ATOM    807  HG1 THR A  57      -6.049  15.936 -21.686  1.00  6.540          H  
ATOM    808 1HG2 THR A  57      -7.585  17.534 -20.392  1.00  6.540          H  
ATOM    809 2HG2 THR A  57      -8.651  16.698 -19.256  1.00  6.540          H  
ATOM    810 3HG2 THR A  57      -6.987  16.945 -18.857  1.00  6.540          H  
ATOM    811  N   ASP A  58      -8.373  12.830 -20.907  1.00  3.890          N  
ATOM    812  CA  ASP A  58      -8.586  11.799 -21.909  1.00  3.890          C  
ATOM    813  C   ASP A  58      -7.727  12.062 -23.155  1.00  3.890          C  
ATOM    814  O   ASP A  58      -7.903  13.060 -23.874  1.00  3.890          O  
ATOM    815  CB  ASP A  58     -10.074  11.726 -22.260  1.00  5.450          C  
ATOM    816  CG  ASP A  58     -10.424  10.616 -23.243  1.00  5.450          C  
ATOM    817  OD1 ASP A  58      -9.543  10.205 -23.997  1.00  5.450          O  
ATOM    818  OD2 ASP A  58     -11.553  10.170 -23.233  1.00  5.450          O  
ATOM    819  H   ASP A  58      -9.122  13.518 -20.789  1.00  4.670          H  
ATOM    820  HA  ASP A  58      -8.288  10.841 -21.482  1.00  4.670          H  
ATOM    821 1HB  ASP A  58     -10.655  11.585 -21.342  1.00  6.540          H  
ATOM    822 2HB  ASP A  58     -10.381  12.679 -22.680  1.00  6.540          H  
ATOM    823  N   ALA A  59      -6.797  11.145 -23.417  1.00  3.890          N  
ATOM    824  CA  ALA A  59      -5.792  11.238 -24.482  1.00  3.890          C  
ATOM    825  C   ALA A  59      -6.373  11.432 -25.875  1.00  3.890          C  
ATOM    826  O   ALA A  59      -5.647  11.824 -26.787  1.00  3.890          O  
ATOM    827  CB  ALA A  59      -4.963   9.972 -24.523  1.00  5.450          C  
ATOM    828  H   ALA A  59      -6.763  10.345 -22.798  1.00  4.670          H  
ATOM    829  HA  ALA A  59      -5.152  12.082 -24.256  1.00  4.670          H  
ATOM    830 1HB  ALA A  59      -4.198  10.068 -25.290  1.00  6.540          H  
ATOM    831 2HB  ALA A  59      -4.505   9.801 -23.567  1.00  6.540          H  
ATOM    832 3HB  ALA A  59      -5.612   9.129 -24.763  1.00  6.540          H  
ATOM    833  N   GLU A  60      -7.627  11.047 -26.083  1.00  3.890          N  
ATOM    834  CA  GLU A  60      -8.221  11.176 -27.406  1.00  3.890          C  
ATOM    835  C   GLU A  60      -9.156  12.381 -27.574  1.00  3.890          C  
ATOM    836  O   GLU A  60      -9.533  12.703 -28.705  1.00  3.890          O  
ATOM    837  CB  GLU A  60      -8.976   9.894 -27.777  1.00  5.450          C  
ATOM    838  CG  GLU A  60      -8.086   8.649 -27.906  1.00  5.450          C  
ATOM    839  CD  GLU A  60      -8.852   7.392 -28.293  1.00  5.450          C  
ATOM    840  OE1 GLU A  60     -10.046   7.468 -28.464  1.00  5.450          O  
ATOM    841  OE2 GLU A  60      -8.232   6.361 -28.415  1.00  5.450          O  
ATOM    842  H   GLU A  60      -8.206  10.714 -25.292  1.00  4.670          H  
ATOM    843  HA  GLU A  60      -7.411  11.295 -28.123  1.00  4.670          H  
ATOM    844 1HB  GLU A  60      -9.727   9.690 -27.009  1.00  6.540          H  
ATOM    845 2HB  GLU A  60      -9.501  10.040 -28.719  1.00  6.540          H  
ATOM    846 1HG  GLU A  60      -7.323   8.844 -28.658  1.00  6.540          H  
ATOM    847 2HG  GLU A  60      -7.581   8.482 -26.955  1.00  6.540          H  
ATOM    848  N   THR A  61      -9.611  12.998 -26.466  1.00  3.890          N  
ATOM    849  CA  THR A  61     -10.616  14.063 -26.582  1.00  3.890          C  
ATOM    850  C   THR A  61     -10.308  15.361 -25.825  1.00  3.890          C  
ATOM    851  O   THR A  61     -10.961  16.381 -26.068  1.00  3.890          O  
ATOM    852  CB  THR A  61     -11.972  13.586 -26.043  1.00  5.450          C  
ATOM    853  OG1 THR A  61     -11.860  13.369 -24.634  1.00  5.450          O  
ATOM    854  CG2 THR A  61     -12.369  12.271 -26.706  1.00  5.450          C  
ATOM    855  H   THR A  61      -9.250  12.747 -25.547  1.00  4.670          H  
ATOM    856  HA  THR A  61     -10.722  14.317 -27.633  1.00  4.670          H  
ATOM    857  HB  THR A  61     -12.730  14.344 -26.239  1.00  6.540          H  
ATOM    858  HG1 THR A  61     -12.737  13.152 -24.287  1.00  6.540          H  
ATOM    859 1HG2 THR A  61     -13.329  11.945 -26.310  1.00  6.540          H  
ATOM    860 2HG2 THR A  61     -12.448  12.417 -27.783  1.00  6.540          H  
ATOM    861 3HG2 THR A  61     -11.625  11.506 -26.496  1.00  6.540          H  
ATOM    862  N   GLY A  62      -9.383  15.326 -24.861  1.00  3.890          N  
ATOM    863  CA  GLY A  62      -9.091  16.483 -24.015  1.00  3.890          C  
ATOM    864  C   GLY A  62     -10.036  16.602 -22.810  1.00  3.890          C  
ATOM    865  O   GLY A  62      -9.894  17.509 -21.981  1.00  3.890          O  
ATOM    866  H   GLY A  62      -8.853  14.476 -24.681  1.00  4.670          H  
ATOM    867 1HA  GLY A  62      -8.061  16.416 -23.668  1.00  4.670          H  
ATOM    868 2HA  GLY A  62      -9.158  17.386 -24.617  1.00  4.670          H  
ATOM    869  N   LYS A  63     -10.996  15.680 -22.709  1.00  3.890          N  
ATOM    870  CA  LYS A  63     -11.984  15.661 -21.633  1.00  3.890          C  
ATOM    871  C   LYS A  63     -11.367  15.409 -20.264  1.00  3.890          C  
ATOM    872  O   LYS A  63     -10.476  14.569 -20.110  1.00  3.890          O  
ATOM    873  CB  LYS A  63     -13.062  14.609 -21.923  1.00  5.450          C  
ATOM    874  CG  LYS A  63     -14.216  14.553 -20.909  1.00  5.450          C  
ATOM    875  CD  LYS A  63     -15.283  13.544 -21.335  1.00  5.450          C  
ATOM    876  CE  LYS A  63     -16.406  13.455 -20.305  1.00  5.450          C  
ATOM    877  NZ  LYS A  63     -17.457  12.469 -20.705  1.00  5.450          N  
ATOM    878  H   LYS A  63     -11.061  14.972 -23.442  1.00  4.670          H  
ATOM    879  HA  LYS A  63     -12.462  16.640 -21.601  1.00  4.670          H  
ATOM    880 1HB  LYS A  63     -13.490  14.796 -22.906  1.00  6.540          H  
ATOM    881 2HB  LYS A  63     -12.602  13.622 -21.948  1.00  6.540          H  
ATOM    882 1HG  LYS A  63     -13.834  14.245 -19.933  1.00  6.540          H  
ATOM    883 2HG  LYS A  63     -14.669  15.538 -20.810  1.00  6.540          H  
ATOM    884 1HD  LYS A  63     -15.704  13.837 -22.299  1.00  6.540          H  
ATOM    885 2HD  LYS A  63     -14.821  12.561 -21.442  1.00  6.540          H  
ATOM    886 1HE  LYS A  63     -15.984  13.152 -19.346  1.00  6.540          H  
ATOM    887 2HE  LYS A  63     -16.866  14.435 -20.194  1.00  6.540          H  
ATOM    888 1HZ  LYS A  63     -18.179  12.440 -19.998  1.00  6.540          H  
ATOM    889 2HZ  LYS A  63     -17.863  12.747 -21.588  1.00  6.540          H  
ATOM    890 3HZ  LYS A  63     -17.044  11.552 -20.799  1.00  6.540          H  
ATOM    891  N   GLU A  64     -11.852  16.127 -19.250  1.00  3.890          N  
ATOM    892  CA  GLU A  64     -11.384  15.929 -17.879  1.00  3.890          C  
ATOM    893  C   GLU A  64     -11.546  14.489 -17.431  1.00  3.890          C  
ATOM    894  O   GLU A  64     -12.605  13.885 -17.610  1.00  3.890          O  
ATOM    895  CB  GLU A  64     -12.142  16.838 -16.903  1.00  5.450          C  
ATOM    896  CG  GLU A  64     -11.708  16.690 -15.421  1.00  5.450          C  
ATOM    897  CD  GLU A  64     -12.379  17.672 -14.497  1.00  5.450          C  
ATOM    898  OE1 GLU A  64     -13.583  17.677 -14.425  1.00  5.450          O  
ATOM    899  OE2 GLU A  64     -11.671  18.453 -13.879  1.00  5.450          O  
ATOM    900  H   GLU A  64     -12.565  16.818 -19.437  1.00  4.670          H  
ATOM    901  HA  GLU A  64     -10.325  16.175 -17.827  1.00  4.670          H  
ATOM    902 1HB  GLU A  64     -11.999  17.876 -17.193  1.00  6.540          H  
ATOM    903 2HB  GLU A  64     -13.208  16.625 -16.962  1.00  6.540          H  
ATOM    904 1HG  GLU A  64     -11.959  15.687 -15.076  1.00  6.540          H  
ATOM    905 2HG  GLU A  64     -10.633  16.796 -15.346  1.00  6.540          H  
ATOM    906  N   TYR A  65     -10.491  13.951 -16.834  1.00  3.890          N  
ATOM    907  CA  TYR A  65     -10.478  12.604 -16.303  1.00  3.890          C  
ATOM    908  C   TYR A  65     -10.472  12.655 -14.769  1.00  3.890          C  
ATOM    909  O   TYR A  65     -11.329  12.041 -14.125  1.00  3.890          O  
ATOM    910  CB  TYR A  65      -9.299  11.834 -16.942  1.00  5.450          C  
ATOM    911  CG  TYR A  65      -9.043  10.445 -16.445  1.00  5.450          C  
ATOM    912  CD1 TYR A  65      -9.996   9.456 -16.569  1.00  5.450          C  
ATOM    913  CD2 TYR A  65      -7.801  10.149 -15.897  1.00  5.450          C  
ATOM    914  CE1 TYR A  65      -9.723   8.185 -16.103  1.00  5.450          C  
ATOM    915  CE2 TYR A  65      -7.528   8.888 -15.431  1.00  5.450          C  
ATOM    916  CZ  TYR A  65      -8.484   7.906 -15.526  1.00  5.450          C  
ATOM    917  OH  TYR A  65      -8.219   6.640 -15.048  1.00  5.450          O  
ATOM    918  H   TYR A  65      -9.641  14.501 -16.736  1.00  4.670          H  
ATOM    919  HA  TYR A  65     -11.398  12.107 -16.604  1.00  4.670          H  
ATOM    920 1HB  TYR A  65      -9.458  11.780 -18.021  1.00  6.540          H  
ATOM    921 2HB  TYR A  65      -8.396  12.395 -16.788  1.00  6.540          H  
ATOM    922  HD1 TYR A  65     -10.964   9.677 -17.016  1.00  6.540          H  
ATOM    923  HD2 TYR A  65      -7.047  10.920 -15.816  1.00  6.540          H  
ATOM    924  HE1 TYR A  65     -10.476   7.404 -16.184  1.00  6.540          H  
ATOM    925  HE2 TYR A  65      -6.558   8.671 -14.983  1.00  6.540          H  
ATOM    926  HH  TYR A  65      -7.359   6.633 -14.616  1.00  6.540          H  
ATOM    927  N   THR A  66      -9.511  13.384 -14.179  1.00  3.890          N  
ATOM    928  CA  THR A  66      -9.422  13.504 -12.710  1.00  3.890          C  
ATOM    929  C   THR A  66      -9.127  14.944 -12.258  1.00  3.890          C  
ATOM    930  O   THR A  66      -8.717  15.788 -13.068  1.00  3.890          O  
ATOM    931  CB  THR A  66      -8.369  12.572 -12.107  1.00  5.450          C  
ATOM    932  OG1 THR A  66      -7.103  13.013 -12.479  1.00  5.450          O  
ATOM    933  CG2 THR A  66      -8.567  11.192 -12.635  1.00  5.450          C  
ATOM    934  H   THR A  66      -8.843  13.871 -14.774  1.00  4.670          H  
ATOM    935  HA  THR A  66     -10.386  13.224 -12.286  1.00  4.670          H  
ATOM    936  HB  THR A  66      -8.440  12.566 -11.020  1.00  6.540          H  
ATOM    937  HG1 THR A  66      -6.434  12.529 -11.924  1.00  6.540          H  
ATOM    938 1HG2 THR A  66      -7.819  10.528 -12.258  1.00  6.540          H  
ATOM    939 2HG2 THR A  66      -9.555  10.826 -12.360  1.00  6.540          H  
ATOM    940 3HG2 THR A  66      -8.481  11.223 -13.665  1.00  6.540          H  
ATOM    941  N   SER A  67      -9.258  15.176 -10.932  1.00  3.890          N  
ATOM    942  CA  SER A  67      -9.007  16.469 -10.262  1.00  3.890          C  
ATOM    943  C   SER A  67      -8.155  16.272  -9.004  1.00  3.890          C  
ATOM    944  O   SER A  67      -8.504  15.500  -8.094  1.00  3.890          O  
ATOM    945  CB  SER A  67     -10.317  17.133  -9.893  1.00  5.450          C  
ATOM    946  OG  SER A  67     -10.103  18.318  -9.174  1.00  5.450          O  
ATOM    947  H   SER A  67      -9.571  14.410 -10.358  1.00  4.670          H  
ATOM    948  HA  SER A  67      -8.459  17.122 -10.947  1.00  4.670          H  
ATOM    949 1HB  SER A  67     -10.877  17.354 -10.807  1.00  6.540          H  
ATOM    950 2HB  SER A  67     -10.919  16.446  -9.300  1.00  6.540          H  
ATOM    951  HG  SER A  67     -10.973  18.696  -9.028  1.00  6.540          H  
ATOM    952  N   ILE A  68      -6.993  16.931  -8.999  1.00  3.890          N  
ATOM    953  CA  ILE A  68      -5.965  16.749  -7.985  1.00  3.890          C  
ATOM    954  C   ILE A  68      -5.558  17.981  -7.142  1.00  3.890          C  
ATOM    955  O   ILE A  68      -5.120  19.018  -7.647  1.00  3.890          O  
ATOM    956  CB  ILE A  68      -4.718  16.228  -8.720  1.00  5.450          C  
ATOM    957  CG1 ILE A  68      -5.019  14.957  -9.487  1.00  5.450          C  
ATOM    958  CG2 ILE A  68      -3.602  16.019  -7.823  1.00  5.450          C  
ATOM    959  CD1 ILE A  68      -5.210  15.187 -10.976  1.00  5.450          C  
ATOM    960  H   ILE A  68      -6.801  17.561  -9.779  1.00  4.670          H  
ATOM    961  HA  ILE A  68      -6.314  15.984  -7.296  1.00  4.670          H  
ATOM    962  HB  ILE A  68      -4.457  16.942  -9.445  1.00  6.540          H  
ATOM    963 1HG1 ILE A  68      -4.201  14.274  -9.364  1.00  6.540          H  
ATOM    964 2HG1 ILE A  68      -5.913  14.485  -9.091  1.00  6.540          H  
ATOM    965 1HG2 ILE A  68      -2.768  15.689  -8.390  1.00  6.540          H  
ATOM    966 2HG2 ILE A  68      -3.335  16.942  -7.315  1.00  6.540          H  
ATOM    967 3HG2 ILE A  68      -3.869  15.263  -7.096  1.00  6.540          H  
ATOM    968 1HD1 ILE A  68      -5.388  14.246 -11.422  1.00  6.540          H  
ATOM    969 2HD1 ILE A  68      -6.048  15.839 -11.184  1.00  6.540          H  
ATOM    970 3HD1 ILE A  68      -4.317  15.627 -11.399  1.00  6.540          H  
ATOM    971  N   LYS A  69      -5.617  17.836  -5.820  1.00  3.890          N  
ATOM    972  CA  LYS A  69      -5.222  18.921  -4.911  1.00  3.890          C  
ATOM    973  C   LYS A  69      -3.718  18.977  -4.614  1.00  3.890          C  
ATOM    974  O   LYS A  69      -3.254  18.359  -3.652  1.00  3.890          O  
ATOM    975  CB  LYS A  69      -5.974  18.823  -3.594  1.00  5.450          C  
ATOM    976  CG  LYS A  69      -7.450  19.068  -3.686  1.00  5.450          C  
ATOM    977  CD  LYS A  69      -8.088  18.935  -2.325  1.00  5.450          C  
ATOM    978  CE  LYS A  69      -9.582  19.188  -2.368  1.00  5.450          C  
ATOM    979  NZ  LYS A  69     -10.187  19.020  -1.026  1.00  5.450          N  
ATOM    980  H   LYS A  69      -5.964  16.964  -5.457  1.00  4.670          H  
ATOM    981  HA  LYS A  69      -5.478  19.868  -5.382  1.00  4.670          H  
ATOM    982 1HB  LYS A  69      -5.834  17.832  -3.177  1.00  6.540          H  
ATOM    983 2HB  LYS A  69      -5.558  19.543  -2.887  1.00  6.540          H  
ATOM    984 1HG  LYS A  69      -7.619  20.072  -4.057  1.00  6.540          H  
ATOM    985 2HG  LYS A  69      -7.903  18.357  -4.377  1.00  6.540          H  
ATOM    986 1HD  LYS A  69      -7.915  17.927  -1.940  1.00  6.540          H  
ATOM    987 2HD  LYS A  69      -7.628  19.644  -1.632  1.00  6.540          H  
ATOM    988 1HE  LYS A  69      -9.766  20.208  -2.716  1.00  6.540          H  
ATOM    989 2HE  LYS A  69     -10.048  18.488  -3.059  1.00  6.540          H  
ATOM    990 1HZ  LYS A  69     -11.179  19.192  -1.047  1.00  6.540          H  
ATOM    991 2HZ  LYS A  69     -10.023  18.071  -0.698  1.00  6.540          H  
ATOM    992 3HZ  LYS A  69      -9.756  19.681  -0.391  1.00  6.540          H  
ATOM    993  N   LYS A  70      -2.966  19.606  -5.517  1.00  3.890          N  
ATOM    994  CA  LYS A  70      -1.507  19.733  -5.446  1.00  3.890          C  
ATOM    995  C   LYS A  70      -1.072  20.530  -4.188  1.00  3.890          C  
ATOM    996  O   LYS A  70      -1.707  21.539  -3.848  1.00  3.890          O  
ATOM    997  CB  LYS A  70      -0.956  20.423  -6.731  1.00  5.450          C  
ATOM    998  CG  LYS A  70       0.577  20.749  -6.709  1.00  5.450          C  
ATOM    999  CD  LYS A  70       1.123  21.606  -7.885  1.00  5.450          C  
ATOM   1000  CE  LYS A  70       2.665  21.866  -7.666  1.00  5.450          C  
ATOM   1001  NZ  LYS A  70       3.001  22.905  -6.510  1.00  5.450          N  
ATOM   1002  H   LYS A  70      -3.474  20.075  -6.278  1.00  4.670          H  
ATOM   1003  HA  LYS A  70      -1.117  18.721  -5.402  1.00  4.670          H  
ATOM   1004 1HB  LYS A  70      -1.121  19.753  -7.577  1.00  6.540          H  
ATOM   1005 2HB  LYS A  70      -1.498  21.299  -6.937  1.00  6.540          H  
ATOM   1006 1HG  LYS A  70       0.799  21.275  -5.819  1.00  6.540          H  
ATOM   1007 2HG  LYS A  70       1.133  19.815  -6.711  1.00  6.540          H  
ATOM   1008 1HD  LYS A  70       0.969  21.088  -8.834  1.00  6.540          H  
ATOM   1009 2HD  LYS A  70       0.619  22.557  -7.924  1.00  6.540          H  
ATOM   1010 1HE  LYS A  70       3.103  20.908  -7.391  1.00  6.540          H  
ATOM   1011 2HE  LYS A  70       3.124  22.208  -8.597  1.00  6.540          H  
ATOM   1012 1HZ  LYS A  70       4.001  22.965  -6.408  1.00  6.540          H  
ATOM   1013 2HZ  LYS A  70       2.672  23.883  -6.695  1.00  6.540          H  
ATOM   1014 3HZ  LYS A  70       2.583  22.595  -5.589  1.00  6.540          H  
ATOM   1015  N   PRO A  71      -0.007  20.120  -3.462  1.00  3.890          N  
ATOM   1016  CA  PRO A  71       0.542  20.848  -2.342  1.00  3.890          C  
ATOM   1017  C   PRO A  71       1.135  22.159  -2.804  1.00  3.890          C  
ATOM   1018  O   PRO A  71       1.721  22.242  -3.891  1.00  3.890          O  
ATOM   1019  CB  PRO A  71       1.646  19.927  -1.816  1.00  5.830          C  
ATOM   1020  CG  PRO A  71       1.998  19.058  -2.979  1.00  5.830          C  
ATOM   1021  CD  PRO A  71       0.684  18.860  -3.723  1.00  5.830          C  
ATOM   1022  HA  PRO A  71      -0.254  21.005  -1.614  1.00  4.670          H  
ATOM   1023 1HB  PRO A  71       2.485  20.547  -1.485  1.00  7.000          H  
ATOM   1024 2HB  PRO A  71       1.325  19.376  -0.942  1.00  7.000          H  
ATOM   1025 1HG  PRO A  71       2.745  19.568  -3.614  1.00  7.000          H  
ATOM   1026 2HG  PRO A  71       2.469  18.135  -2.658  1.00  7.000          H  
ATOM   1027 1HD  PRO A  71       0.931  18.722  -4.764  1.00  7.000          H  
ATOM   1028 2HD  PRO A  71       0.099  18.019  -3.304  1.00  7.000          H  
ATOM   1029  N   THR A  72       1.068  23.146  -1.935  1.00  3.890          N  
ATOM   1030  CA  THR A  72       1.652  24.457  -2.160  1.00  3.890          C  
ATOM   1031  C   THR A  72       2.467  24.774  -0.929  1.00  3.890          C  
ATOM   1032  O   THR A  72       2.408  24.041   0.063  1.00  3.890          O  
ATOM   1033  CB  THR A  72       0.583  25.536  -2.394  1.00  5.450          C  
ATOM   1034  OG1 THR A  72      -0.133  25.759  -1.183  1.00  5.450          O  
ATOM   1035  CG2 THR A  72      -0.375  25.042  -3.467  1.00  5.450          C  
ATOM   1036  H   THR A  72       0.573  23.009  -1.067  1.00  4.670          H  
ATOM   1037  HA  THR A  72       2.320  24.424  -3.021  1.00  4.670          H  
ATOM   1038  HB  THR A  72       1.053  26.462  -2.716  1.00  6.540          H  
ATOM   1039  HG1 THR A  72      -0.931  26.344  -1.367  1.00  6.540          H  
ATOM   1040 1HG2 THR A  72      -1.129  25.795  -3.643  1.00  6.540          H  
ATOM   1041 2HG2 THR A  72       0.181  24.861  -4.381  1.00  6.540          H  
ATOM   1042 3HG2 THR A  72      -0.857  24.125  -3.151  1.00  6.540          H  
ATOM   1043  N   GLY A  73       3.200  25.864  -0.955  1.00  3.890          N  
ATOM   1044  CA  GLY A  73       4.051  26.267   0.157  1.00  3.890          C  
ATOM   1045  C   GLY A  73       3.347  26.464   1.514  1.00  3.890          C  
ATOM   1046  O   GLY A  73       4.007  26.644   2.538  1.00  3.890          O  
ATOM   1047  H   GLY A  73       3.227  26.419  -1.803  1.00  4.670          H  
ATOM   1048 1HA  GLY A  73       4.821  25.504   0.271  1.00  4.670          H  
ATOM   1049 2HA  GLY A  73       4.581  27.152  -0.124  1.00  4.670          H  
ATOM   1050  N   THR A  74       2.007  26.416   1.547  1.00  3.890          N  
ATOM   1051  CA  THR A  74       1.250  26.531   2.788  1.00  3.890          C  
ATOM   1052  C   THR A  74       1.029  25.139   3.415  1.00  3.890          C  
ATOM   1053  O   THR A  74       0.300  24.991   4.404  1.00  3.890          O  
ATOM   1054  CB  THR A  74      -0.077  27.276   2.569  1.00  5.450          C  
ATOM   1055  OG1 THR A  74      -0.845  26.609   1.589  1.00  5.450          O  
ATOM   1056  CG2 THR A  74       0.203  28.687   2.091  1.00  5.450          C  
ATOM   1057  H   THR A  74       1.465  26.279   0.684  1.00  4.670          H  
ATOM   1058  HA  THR A  74       1.835  27.117   3.495  1.00  4.670          H  
ATOM   1059  HB  THR A  74      -0.638  27.302   3.505  1.00  6.540          H  
ATOM   1060  HG1 THR A  74      -1.762  26.914   1.627  1.00  6.540          H  
ATOM   1061 1HG2 THR A  74      -0.742  29.212   1.931  1.00  6.540          H  
ATOM   1062 2HG2 THR A  74       0.793  29.216   2.836  1.00  6.540          H  
ATOM   1063 3HG2 THR A  74       0.752  28.659   1.149  1.00  6.540          H  
ATOM   1064  N   TYR A  75       1.730  24.138   2.859  1.00  3.890          N  
ATOM   1065  CA  TYR A  75       1.741  22.746   3.290  1.00  3.890          C  
ATOM   1066  C   TYR A  75       2.036  22.577   4.763  1.00  3.890          C  
ATOM   1067  O   TYR A  75       1.303  21.863   5.452  1.00  3.890          O  
ATOM   1068  CB  TYR A  75       2.771  21.983   2.456  1.00  5.450          C  
ATOM   1069  CG  TYR A  75       2.985  20.543   2.795  1.00  5.450          C  
ATOM   1070  CD1 TYR A  75       2.136  19.593   2.277  1.00  5.450          C  
ATOM   1071  CD2 TYR A  75       4.051  20.171   3.599  1.00  5.450          C  
ATOM   1072  CE1 TYR A  75       2.351  18.263   2.543  1.00  5.450          C  
ATOM   1073  CE2 TYR A  75       4.269  18.848   3.868  1.00  5.450          C  
ATOM   1074  CZ  TYR A  75       3.427  17.884   3.336  1.00  5.450          C  
ATOM   1075  OH  TYR A  75       3.676  16.546   3.574  1.00  5.450          O  
ATOM   1076  H   TYR A  75       2.259  24.351   2.011  1.00  4.670          H  
ATOM   1077  HA  TYR A  75       0.784  22.323   3.121  1.00  4.670          H  
ATOM   1078 1HB  TYR A  75       2.465  22.016   1.417  1.00  6.540          H  
ATOM   1079 2HB  TYR A  75       3.738  22.494   2.510  1.00  6.540          H  
ATOM   1080  HD1 TYR A  75       1.309  19.900   1.648  1.00  6.540          H  
ATOM   1081  HD2 TYR A  75       4.725  20.927   4.005  1.00  6.540          H  
ATOM   1082  HE1 TYR A  75       1.691  17.519   2.128  1.00  6.540          H  
ATOM   1083  HE2 TYR A  75       5.113  18.560   4.486  1.00  6.540          H  
ATOM   1084  HH  TYR A  75       4.480  16.463   4.132  1.00  6.540          H  
ATOM   1085  N   THR A  76       3.091  23.212   5.265  1.00  3.890          N  
ATOM   1086  CA  THR A  76       3.429  23.045   6.669  1.00  3.890          C  
ATOM   1087  C   THR A  76       2.262  23.500   7.535  1.00  3.890          C  
ATOM   1088  O   THR A  76       1.917  22.842   8.513  1.00  3.890          O  
ATOM   1089  CB  THR A  76       4.718  23.803   7.045  1.00  5.450          C  
ATOM   1090  OG1 THR A  76       5.810  23.279   6.277  1.00  5.450          O  
ATOM   1091  CG2 THR A  76       5.018  23.605   8.533  1.00  5.450          C  
ATOM   1092  H   THR A  76       3.668  23.787   4.664  1.00  4.670          H  
ATOM   1093  HA  THR A  76       3.597  21.983   6.859  1.00  4.670          H  
ATOM   1094  HB  THR A  76       4.600  24.865   6.825  1.00  6.540          H  
ATOM   1095  HG1 THR A  76       6.580  23.852   6.385  1.00  6.540          H  
ATOM   1096 1HG2 THR A  76       5.936  24.128   8.788  1.00  6.540          H  
ATOM   1097 2HG2 THR A  76       4.203  23.999   9.134  1.00  6.540          H  
ATOM   1098 3HG2 THR A  76       5.137  22.541   8.742  1.00  6.540          H  
ATOM   1099  N   ALA A  77       1.660  24.648   7.210  1.00  3.890          N  
ATOM   1100  CA  ALA A  77       0.516  25.112   7.991  1.00  3.890          C  
ATOM   1101  C   ALA A  77      -0.650  24.123   7.924  1.00  3.890          C  
ATOM   1102  O   ALA A  77      -1.247  23.789   8.947  1.00  3.890          O  
ATOM   1103  CB  ALA A  77       0.045  26.464   7.494  1.00  5.450          C  
ATOM   1104  H   ALA A  77       1.999  25.181   6.422  1.00  4.670          H  
ATOM   1105  HA  ALA A  77       0.830  25.198   9.031  1.00  4.670          H  
ATOM   1106 1HB  ALA A  77      -0.797  26.803   8.104  1.00  6.540          H  
ATOM   1107 2HB  ALA A  77       0.858  27.181   7.564  1.00  6.540          H  
ATOM   1108 3HB  ALA A  77      -0.277  26.378   6.456  1.00  6.540          H  
ATOM   1109  N   TRP A  78      -0.925  23.552   6.748  1.00  3.890          N  
ATOM   1110  CA  TRP A  78      -2.049  22.615   6.635  1.00  3.890          C  
ATOM   1111  C   TRP A  78      -1.844  21.395   7.530  1.00  3.890          C  
ATOM   1112  O   TRP A  78      -2.797  20.865   8.105  1.00  3.890          O  
ATOM   1113  CB  TRP A  78      -2.204  22.109   5.212  1.00  5.450          C  
ATOM   1114  CG  TRP A  78      -2.637  23.117   4.195  1.00  5.450          C  
ATOM   1115  CD1 TRP A  78      -3.388  24.256   4.326  1.00  5.450          C  
ATOM   1116  CD2 TRP A  78      -2.259  23.052   2.828  1.00  5.450          C  
ATOM   1117  NE1 TRP A  78      -3.500  24.872   3.092  1.00  5.450          N  
ATOM   1118  CE2 TRP A  78      -2.796  24.151   2.188  1.00  5.450          C  
ATOM   1119  CE3 TRP A  78      -1.514  22.170   2.112  1.00  5.450          C  
ATOM   1120  CZ2 TRP A  78      -2.576  24.377   0.861  1.00  5.450          C  
ATOM   1121  CZ3 TRP A  78      -1.277  22.409   0.807  1.00  5.450          C  
ATOM   1122  CH2 TRP A  78      -1.788  23.479   0.188  1.00  5.450          C  
ATOM   1123  H   TRP A  78      -0.416  23.856   5.909  1.00  4.670          H  
ATOM   1124  HA  TRP A  78      -2.956  23.131   6.937  1.00  4.670          H  
ATOM   1125 1HB  TRP A  78      -1.248  21.700   4.893  1.00  6.540          H  
ATOM   1126 2HB  TRP A  78      -2.921  21.291   5.200  1.00  6.540          H  
ATOM   1127  HD1 TRP A  78      -3.833  24.625   5.254  1.00  6.540          H  
ATOM   1128  HE1 TRP A  78      -4.004  25.741   2.831  1.00  6.540          H  
ATOM   1129  HE3 TRP A  78      -1.091  21.296   2.593  1.00  6.540          H  
ATOM   1130  HZ2 TRP A  78      -2.984  25.232   0.353  1.00  6.540          H  
ATOM   1131  HZ3 TRP A  78      -0.672  21.708   0.294  1.00  6.540          H  
ATOM   1132  HH2 TRP A  78      -1.584  23.636  -0.863  1.00  6.540          H  
ATOM   1133  N   LYS A  79      -0.581  21.002   7.729  1.00  3.890          N  
ATOM   1134  CA  LYS A  79      -0.244  19.839   8.549  1.00  3.890          C  
ATOM   1135  C   LYS A  79      -0.378  20.115  10.051  1.00  3.890          C  
ATOM   1136  O   LYS A  79      -0.220  19.205  10.870  1.00  3.890          O  
ATOM   1137  CB  LYS A  79       1.185  19.358   8.250  1.00  5.450          C  
ATOM   1138  CG  LYS A  79       1.459  18.828   6.809  1.00  5.450          C  
ATOM   1139  CD  LYS A  79       0.716  17.531   6.466  1.00  5.450          C  
ATOM   1140  CE  LYS A  79       1.206  16.341   7.290  1.00  5.450          C  
ATOM   1141  NZ  LYS A  79       0.619  15.086   6.815  1.00  5.450          N  
ATOM   1142  H   LYS A  79       0.169  21.480   7.210  1.00  4.670          H  
ATOM   1143  HA  LYS A  79      -0.947  19.045   8.312  1.00  4.670          H  
ATOM   1144 1HB  LYS A  79       1.866  20.200   8.395  1.00  6.540          H  
ATOM   1145 2HB  LYS A  79       1.477  18.602   8.970  1.00  6.540          H  
ATOM   1146 1HG  LYS A  79       1.137  19.570   6.097  1.00  6.540          H  
ATOM   1147 2HG  LYS A  79       2.529  18.679   6.672  1.00  6.540          H  
ATOM   1148 1HD  LYS A  79      -0.354  17.658   6.603  1.00  6.540          H  
ATOM   1149 2HD  LYS A  79       0.897  17.310   5.413  1.00  6.540          H  
ATOM   1150 1HE  LYS A  79       2.289  16.273   7.223  1.00  6.540          H  
ATOM   1151 2HE  LYS A  79       0.921  16.478   8.330  1.00  6.540          H  
ATOM   1152 1HZ  LYS A  79       0.954  14.305   7.377  1.00  6.540          H  
ATOM   1153 2HZ  LYS A  79      -0.394  15.144   6.885  1.00  6.540          H  
ATOM   1154 3HZ  LYS A  79       0.919  14.973   5.858  1.00  6.540          H  
ATOM   1155  N   LYS A  80      -0.637  21.369  10.411  1.00  3.890          N  
ATOM   1156  CA  LYS A  80      -0.853  21.770  11.787  1.00  3.890          C  
ATOM   1157  C   LYS A  80      -2.343  22.101  11.977  1.00  3.890          C  
ATOM   1158  O   LYS A  80      -2.928  21.802  13.023  1.00  3.890          O  
ATOM   1159  CB  LYS A  80       0.013  22.984  12.130  1.00  5.450          C  
ATOM   1160  CG  LYS A  80       1.521  22.718  12.127  1.00  5.450          C  
ATOM   1161  CD  LYS A  80       2.297  23.987  12.482  1.00  5.450          C  
ATOM   1162  CE  LYS A  80       3.798  23.759  12.495  1.00  5.450          C  
ATOM   1163  NZ  LYS A  80       4.542  25.022  12.796  1.00  5.450          N  
ATOM   1164  H   LYS A  80      -0.735  22.080   9.689  1.00  4.670          H  
ATOM   1165  HA  LYS A  80      -0.597  20.942  12.447  1.00  4.670          H  
ATOM   1166 1HB  LYS A  80      -0.183  23.773  11.400  1.00  6.540          H  
ATOM   1167 2HB  LYS A  80      -0.268  23.366  13.108  1.00  6.540          H  
ATOM   1168 1HG  LYS A  80       1.753  21.929  12.841  1.00  6.540          H  
ATOM   1169 2HG  LYS A  80       1.818  22.381  11.131  1.00  6.540          H  
ATOM   1170 1HD  LYS A  80       2.070  24.758  11.743  1.00  6.540          H  
ATOM   1171 2HD  LYS A  80       1.983  24.343  13.462  1.00  6.540          H  
ATOM   1172 1HE  LYS A  80       4.041  23.015  13.252  1.00  6.540          H  
ATOM   1173 2HE  LYS A  80       4.112  23.385  11.522  1.00  6.540          H  
ATOM   1174 1HZ  LYS A  80       5.536  24.841  12.797  1.00  6.540          H  
ATOM   1175 2HZ  LYS A  80       4.329  25.714  12.090  1.00  6.540          H  
ATOM   1176 3HZ  LYS A  80       4.265  25.371  13.703  1.00  6.540          H  
ATOM   1177  N   GLU A  81      -2.934  22.733  10.951  1.00  3.890          N  
ATOM   1178  CA  GLU A  81      -4.326  23.180  10.925  1.00  3.890          C  
ATOM   1179  C   GLU A  81      -5.359  22.060  10.772  1.00  3.890          C  
ATOM   1180  O   GLU A  81      -6.432  22.123  11.375  1.00  3.890          O  
ATOM   1181  CB  GLU A  81      -4.521  24.184   9.780  1.00  5.450          C  
ATOM   1182  CG  GLU A  81      -3.812  25.531   9.981  1.00  5.450          C  
ATOM   1183  CD  GLU A  81      -3.917  26.450   8.785  1.00  5.450          C  
ATOM   1184  OE1 GLU A  81      -4.414  26.026   7.768  1.00  5.450          O  
ATOM   1185  OE2 GLU A  81      -3.491  27.577   8.890  1.00  5.450          O  
ATOM   1186  H   GLU A  81      -2.365  22.956  10.139  1.00  4.670          H  
ATOM   1187  HA  GLU A  81      -4.526  23.690  11.866  1.00  4.670          H  
ATOM   1188 1HB  GLU A  81      -4.146  23.746   8.862  1.00  6.540          H  
ATOM   1189 2HB  GLU A  81      -5.586  24.372   9.636  1.00  6.540          H  
ATOM   1190 1HG  GLU A  81      -4.259  26.029  10.840  1.00  6.540          H  
ATOM   1191 2HG  GLU A  81      -2.765  25.358  10.212  1.00  6.540          H  
ATOM   1192  N   PHE A  82      -5.059  21.037   9.969  1.00  3.890          N  
ATOM   1193  CA  PHE A  82      -6.051  19.995   9.745  1.00  3.890          C  
ATOM   1194  C   PHE A  82      -5.629  18.632  10.302  1.00  3.890          C  
ATOM   1195  O   PHE A  82      -4.490  18.190  10.144  1.00  3.890          O  
ATOM   1196  CB  PHE A  82      -6.331  19.887   8.254  1.00  5.450          C  
ATOM   1197  CG  PHE A  82      -6.885  21.135   7.658  1.00  5.450          C  
ATOM   1198  CD1 PHE A  82      -6.082  21.930   6.867  1.00  5.450          C  
ATOM   1199  CD2 PHE A  82      -8.181  21.546   7.908  1.00  5.450          C  
ATOM   1200  CE1 PHE A  82      -6.564  23.093   6.320  1.00  5.450          C  
ATOM   1201  CE2 PHE A  82      -8.661  22.711   7.369  1.00  5.450          C  
ATOM   1202  CZ  PHE A  82      -7.853  23.484   6.567  1.00  5.450          C  
ATOM   1203  H   PHE A  82      -4.171  21.015   9.466  1.00  4.670          H  
ATOM   1204  HA  PHE A  82      -6.977  20.279  10.249  1.00  4.670          H  
ATOM   1205 1HB  PHE A  82      -5.402  19.647   7.738  1.00  6.540          H  
ATOM   1206 2HB  PHE A  82      -7.024  19.095   8.076  1.00  6.540          H  
ATOM   1207  HD1 PHE A  82      -5.054  21.621   6.678  1.00  6.540          H  
ATOM   1208  HD2 PHE A  82      -8.825  20.950   8.544  1.00  6.540          H  
ATOM   1209  HE1 PHE A  82      -5.925  23.707   5.696  1.00  6.540          H  
ATOM   1210  HE2 PHE A  82      -9.685  23.021   7.571  1.00  6.540          H  
ATOM   1211  HZ  PHE A  82      -8.236  24.408   6.132  1.00  6.540          H  
ATOM   1212  N   GLU A  83      -6.601  17.940  10.889  1.00  3.890          N  
ATOM   1213  CA  GLU A  83      -6.437  16.615  11.493  1.00  3.890          C  
ATOM   1214  C   GLU A  83      -7.036  15.502  10.599  1.00  3.890          C  
ATOM   1215  O   GLU A  83      -7.709  15.808   9.616  1.00  3.890          O  
ATOM   1216  CB  GLU A  83      -7.142  16.666  12.866  1.00  5.450          C  
ATOM   1217  CG  GLU A  83      -6.549  17.635  13.873  1.00  5.450          C  
ATOM   1218  CD  GLU A  83      -7.263  17.578  15.213  1.00  5.450          C  
ATOM   1219  OE1 GLU A  83      -7.993  16.634  15.433  1.00  5.450          O  
ATOM   1220  OE2 GLU A  83      -7.099  18.479  16.000  1.00  5.450          O  
ATOM   1221  H   GLU A  83      -7.525  18.398  10.958  1.00  4.670          H  
ATOM   1222  HA  GLU A  83      -5.372  16.441  11.631  1.00  4.670          H  
ATOM   1223 1HB  GLU A  83      -8.140  17.046  12.692  1.00  6.540          H  
ATOM   1224 2HB  GLU A  83      -7.259  15.722  13.327  1.00  6.540          H  
ATOM   1225 1HG  GLU A  83      -5.495  17.399  14.015  1.00  6.540          H  
ATOM   1226 2HG  GLU A  83      -6.616  18.647  13.473  1.00  6.540          H  
ATOM   1227  N   PRO A  84      -6.853  14.196  10.905  1.00  3.890          N  
ATOM   1228  CA  PRO A  84      -7.466  13.078  10.186  1.00  3.890          C  
ATOM   1229  C   PRO A  84      -8.980  13.248   9.979  1.00  3.890          C  
ATOM   1230  O   PRO A  84      -9.512  12.871   8.936  1.00  3.890          O  
ATOM   1231  CB  PRO A  84      -7.141  11.903  11.108  1.00  5.830          C  
ATOM   1232  CG  PRO A  84      -5.809  12.291  11.743  1.00  5.830          C  
ATOM   1233  CD  PRO A  84      -5.905  13.769  11.983  1.00  5.830          C  
ATOM   1234  HA  PRO A  84      -6.956  12.938   9.225  1.00  4.670          H  
ATOM   1235 1HB  PRO A  84      -7.942  11.779  11.850  1.00  7.000          H  
ATOM   1236 2HB  PRO A  84      -7.107  10.970  10.535  1.00  7.000          H  
ATOM   1237 1HG  PRO A  84      -5.650  11.721  12.671  1.00  7.000          H  
ATOM   1238 2HG  PRO A  84      -4.985  12.040  11.080  1.00  7.000          H  
ATOM   1239 1HD  PRO A  84      -6.304  13.898  12.982  1.00  7.000          H  
ATOM   1240 2HD  PRO A  84      -4.916  14.233  11.859  1.00  7.000          H  
ATOM   1241  N   LYS A  85      -9.672  13.875  10.937  1.00  3.890          N  
ATOM   1242  CA  LYS A  85     -11.118  14.108  10.843  1.00  3.890          C  
ATOM   1243  C   LYS A  85     -11.485  15.158   9.780  1.00  3.890          C  
ATOM   1244  O   LYS A  85     -12.644  15.271   9.381  1.00  3.890          O  
ATOM   1245  CB  LYS A  85     -11.646  14.532  12.214  1.00  5.450          C  
ATOM   1246  CG  LYS A  85     -11.182  15.918  12.656  1.00  5.450          C  
ATOM   1247  CD  LYS A  85     -11.580  16.235  14.094  1.00  5.450          C  
ATOM   1248  CE  LYS A  85     -11.110  17.636  14.481  1.00  5.450          C  
ATOM   1249  NZ  LYS A  85     -11.338  17.932  15.923  1.00  5.450          N  
ATOM   1250  H   LYS A  85      -9.216  14.156  11.794  1.00  4.670          H  
ATOM   1251  HA  LYS A  85     -11.597  13.169  10.561  1.00  4.670          H  
ATOM   1252 1HB  LYS A  85     -12.735  14.529  12.201  1.00  6.540          H  
ATOM   1253 2HB  LYS A  85     -11.322  13.812  12.966  1.00  6.540          H  
ATOM   1254 1HG  LYS A  85     -10.108  15.979  12.569  1.00  6.540          H  
ATOM   1255 2HG  LYS A  85     -11.617  16.680  12.004  1.00  6.540          H  
ATOM   1256 1HD  LYS A  85     -12.662  16.170  14.200  1.00  6.540          H  
ATOM   1257 2HD  LYS A  85     -11.115  15.514  14.771  1.00  6.540          H  
ATOM   1258 1HE  LYS A  85     -10.050  17.724  14.264  1.00  6.540          H  
ATOM   1259 2HE  LYS A  85     -11.650  18.368  13.881  1.00  6.540          H  
ATOM   1260 1HZ  LYS A  85     -11.005  18.864  16.129  1.00  6.540          H  
ATOM   1261 2HZ  LYS A  85     -12.320  17.867  16.139  1.00  6.540          H  
ATOM   1262 3HZ  LYS A  85     -10.820  17.262  16.484  1.00  6.540          H  
ATOM   1263  N   ASP A  86     -10.493  15.943   9.361  1.00  3.890          N  
ATOM   1264  CA  ASP A  86     -10.628  17.003   8.377  1.00  3.890          C  
ATOM   1265  C   ASP A  86     -10.252  16.497   6.989  1.00  3.890          C  
ATOM   1266  O   ASP A  86     -10.792  16.973   5.982  1.00  3.890          O  
ATOM   1267  CB  ASP A  86      -9.742  18.193   8.735  1.00  5.450          C  
ATOM   1268  CG  ASP A  86     -10.110  18.911  10.038  1.00  5.450          C  
ATOM   1269  OD1 ASP A  86     -11.217  19.387  10.164  1.00  5.450          O  
ATOM   1270  OD2 ASP A  86      -9.247  18.992  10.903  1.00  5.450          O  
ATOM   1271  H   ASP A  86      -9.562  15.776   9.726  1.00  4.670          H  
ATOM   1272  HA  ASP A  86     -11.668  17.330   8.355  1.00  4.670          H  
ATOM   1273 1HB  ASP A  86      -8.730  17.842   8.821  1.00  6.540          H  
ATOM   1274 2HB  ASP A  86      -9.756  18.903   7.935  1.00  6.540          H  
ATOM   1275  N   MET A  87      -9.375  15.488   6.941  1.00  3.890          N  
ATOM   1276  CA  MET A  87      -8.829  14.958   5.686  1.00  3.890          C  
ATOM   1277  C   MET A  87      -9.896  14.546   4.679  1.00  3.890          C  
ATOM   1278  O   MET A  87      -9.714  14.753   3.477  1.00  3.890          O  
ATOM   1279  CB  MET A  87      -7.860  13.818   5.992  1.00  5.450          C  
ATOM   1280  CG  MET A  87      -6.576  14.259   6.702  1.00  5.450          C  
ATOM   1281  SD  MET A  87      -5.585  15.423   5.765  1.00  5.450          S  
ATOM   1282  CE  MET A  87      -6.013  16.976   6.544  1.00  5.450          C  
ATOM   1283  H   MET A  87      -8.985  15.157   7.829  1.00  4.670          H  
ATOM   1284  HA  MET A  87      -8.264  15.749   5.209  1.00  4.670          H  
ATOM   1285 1HB  MET A  87      -8.353  13.110   6.659  1.00  6.540          H  
ATOM   1286 2HB  MET A  87      -7.607  13.263   5.105  1.00  6.540          H  
ATOM   1287 1HG  MET A  87      -6.842  14.736   7.623  1.00  6.540          H  
ATOM   1288 2HG  MET A  87      -5.975  13.414   6.940  1.00  6.540          H  
ATOM   1289 1HE  MET A  87      -5.465  17.785   6.057  1.00  6.540          H  
ATOM   1290 2HE  MET A  87      -7.070  17.170   6.461  1.00  6.540          H  
ATOM   1291 3HE  MET A  87      -5.739  16.936   7.603  1.00  6.540          H  
ATOM   1292  N   GLU A  88     -11.074  14.115   5.130  1.00  3.890          N  
ATOM   1293  CA  GLU A  88     -12.128  13.766   4.180  1.00  3.890          C  
ATOM   1294  C   GLU A  88     -12.306  14.877   3.131  1.00  3.890          C  
ATOM   1295  O   GLU A  88     -12.586  14.593   1.962  1.00  3.890          O  
ATOM   1296  CB  GLU A  88     -13.467  13.563   4.895  1.00  5.450          C  
ATOM   1297  CG  GLU A  88     -14.618  13.153   3.962  1.00  5.450          C  
ATOM   1298  CD  GLU A  88     -15.928  12.950   4.664  1.00  5.450          C  
ATOM   1299  OE1 GLU A  88     -15.971  13.082   5.859  1.00  5.450          O  
ATOM   1300  OE2 GLU A  88     -16.897  12.679   3.993  1.00  5.450          O  
ATOM   1301  H   GLU A  88     -11.223  13.952   6.118  1.00  4.670          H  
ATOM   1302  HA  GLU A  88     -11.847  12.843   3.671  1.00  4.670          H  
ATOM   1303 1HB  GLU A  88     -13.357  12.795   5.662  1.00  6.540          H  
ATOM   1304 2HB  GLU A  88     -13.754  14.489   5.396  1.00  6.540          H  
ATOM   1305 1HG  GLU A  88     -14.758  13.925   3.208  1.00  6.540          H  
ATOM   1306 2HG  GLU A  88     -14.338  12.234   3.447  1.00  6.540          H  
ATOM   1307  N   LYS A  89     -12.208  16.145   3.560  1.00  3.890          N  
ATOM   1308  CA  LYS A  89     -12.383  17.272   2.660  1.00  3.890          C  
ATOM   1309  C   LYS A  89     -11.068  18.028   2.403  1.00  3.890          C  
ATOM   1310  O   LYS A  89     -10.921  18.689   1.365  1.00  3.890          O  
ATOM   1311  CB  LYS A  89     -13.442  18.223   3.218  1.00  5.450          C  
ATOM   1312  CG  LYS A  89     -14.841  17.581   3.434  1.00  5.450          C  
ATOM   1313  CD  LYS A  89     -15.491  17.097   2.125  1.00  5.450          C  
ATOM   1314  CE  LYS A  89     -16.904  16.569   2.369  1.00  5.450          C  
ATOM   1315  NZ  LYS A  89     -17.545  16.068   1.111  1.00  5.450          N  
ATOM   1316  H   LYS A  89     -11.969  16.335   4.535  1.00  4.670          H  
ATOM   1317  HA  LYS A  89     -12.717  16.893   1.698  1.00  4.670          H  
ATOM   1318 1HB  LYS A  89     -13.101  18.606   4.181  1.00  6.540          H  
ATOM   1319 2HB  LYS A  89     -13.555  19.076   2.552  1.00  6.540          H  
ATOM   1320 1HG  LYS A  89     -14.737  16.723   4.102  1.00  6.540          H  
ATOM   1321 2HG  LYS A  89     -15.497  18.307   3.910  1.00  6.540          H  
ATOM   1322 1HD  LYS A  89     -15.524  17.911   1.401  1.00  6.540          H  
ATOM   1323 2HD  LYS A  89     -14.908  16.277   1.705  1.00  6.540          H  
ATOM   1324 1HE  LYS A  89     -16.855  15.748   3.089  1.00  6.540          H  
ATOM   1325 2HE  LYS A  89     -17.517  17.367   2.784  1.00  6.540          H  
ATOM   1326 1HZ  LYS A  89     -18.473  15.726   1.320  1.00  6.540          H  
ATOM   1327 2HZ  LYS A  89     -17.608  16.819   0.436  1.00  6.540          H  
ATOM   1328 3HZ  LYS A  89     -16.988  15.315   0.727  1.00  6.540          H  
ATOM   1329  N   TYR A  90     -10.116  17.953   3.344  1.00  3.890          N  
ATOM   1330  CA  TYR A  90      -8.867  18.716   3.253  1.00  3.890          C  
ATOM   1331  C   TYR A  90      -7.592  17.930   2.876  1.00  3.890          C  
ATOM   1332  O   TYR A  90      -6.496  18.494   2.906  1.00  3.890          O  
ATOM   1333  CB  TYR A  90      -8.661  19.471   4.563  1.00  5.450          C  
ATOM   1334  CG  TYR A  90      -9.743  20.510   4.790  1.00  5.450          C  
ATOM   1335  CD1 TYR A  90     -10.808  20.235   5.620  1.00  5.450          C  
ATOM   1336  CD2 TYR A  90      -9.674  21.740   4.162  1.00  5.450          C  
ATOM   1337  CE1 TYR A  90     -11.788  21.155   5.834  1.00  5.450          C  
ATOM   1338  CE2 TYR A  90     -10.671  22.670   4.381  1.00  5.450          C  
ATOM   1339  CZ  TYR A  90     -11.720  22.378   5.212  1.00  5.450          C  
ATOM   1340  OH  TYR A  90     -12.710  23.307   5.430  1.00  5.450          O  
ATOM   1341  H   TYR A  90     -10.296  17.401   4.182  1.00  4.670          H  
ATOM   1342  HA  TYR A  90      -9.004  19.463   2.475  1.00  4.670          H  
ATOM   1343 1HB  TYR A  90      -8.675  18.770   5.397  1.00  6.540          H  
ATOM   1344 2HB  TYR A  90      -7.693  19.973   4.565  1.00  6.540          H  
ATOM   1345  HD1 TYR A  90     -10.881  19.292   6.106  1.00  6.540          H  
ATOM   1346  HD2 TYR A  90      -8.840  21.978   3.502  1.00  6.540          H  
ATOM   1347  HE1 TYR A  90     -12.621  20.918   6.492  1.00  6.540          H  
ATOM   1348  HE2 TYR A  90     -10.630  23.641   3.900  1.00  6.540          H  
ATOM   1349  HH  TYR A  90     -13.369  22.942   6.026  1.00  6.540          H  
ATOM   1350  N   LEU A  91      -7.725  16.663   2.485  1.00  3.890          N  
ATOM   1351  CA  LEU A  91      -6.589  15.833   2.081  1.00  3.890          C  
ATOM   1352  C   LEU A  91      -6.072  16.102   0.666  1.00  3.890          C  
ATOM   1353  O   LEU A  91      -6.827  16.112  -0.311  1.00  3.890          O  
ATOM   1354  CB  LEU A  91      -6.976  14.350   2.189  1.00  5.450          C  
ATOM   1355  CG  LEU A  91      -5.919  13.282   1.805  1.00  5.450          C  
ATOM   1356  CD1 LEU A  91      -4.757  13.328   2.747  1.00  5.450          C  
ATOM   1357  CD2 LEU A  91      -6.556  11.899   1.870  1.00  5.450          C  
ATOM   1358  H   LEU A  91      -8.647  16.230   2.536  1.00  4.670          H  
ATOM   1359  HA  LEU A  91      -5.779  16.040   2.776  1.00  4.670          H  
ATOM   1360 1HB  LEU A  91      -7.239  14.173   3.189  1.00  6.540          H  
ATOM   1361 2HB  LEU A  91      -7.862  14.183   1.579  1.00  6.540          H  
ATOM   1362  HG  LEU A  91      -5.558  13.471   0.795  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  91      -4.051  12.574   2.435  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  91      -4.276  14.296   2.715  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  91      -5.096  13.124   3.760  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  91      -5.816  11.137   1.598  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  91      -6.917  11.702   2.884  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  91      -7.393  11.851   1.176  1.00  6.540          H  
ATOM   1369  N   LEU A  92      -4.757  16.270   0.569  1.00  3.890          N  
ATOM   1370  CA  LEU A  92      -4.045  16.514  -0.683  1.00  3.890          C  
ATOM   1371  C   LEU A  92      -3.815  15.255  -1.513  1.00  3.890          C  
ATOM   1372  O   LEU A  92      -3.959  14.128  -1.033  1.00  3.890          O  
ATOM   1373  CB  LEU A  92      -2.676  17.114  -0.400  1.00  5.450          C  
ATOM   1374  CG  LEU A  92      -2.590  18.439   0.310  1.00  5.450          C  
ATOM   1375  CD1 LEU A  92      -1.145  18.662   0.597  1.00  5.450          C  
ATOM   1376  CD2 LEU A  92      -3.139  19.570  -0.570  1.00  5.450          C  
ATOM   1377  H   LEU A  92      -4.216  16.273   1.421  1.00  4.670          H  
ATOM   1378  HA  LEU A  92      -4.630  17.206  -1.280  1.00  4.670          H  
ATOM   1379 1HB  LEU A  92      -2.160  16.430   0.196  1.00  6.540          H  
ATOM   1380 2HB  LEU A  92      -2.138  17.212  -1.349  1.00  6.540          H  
ATOM   1381  HG  LEU A  92      -3.143  18.406   1.248  1.00  6.540          H  
ATOM   1382 1HD1 LEU A  92      -1.013  19.582   1.104  1.00  6.540          H  
ATOM   1383 2HD1 LEU A  92      -0.764  17.855   1.218  1.00  6.540          H  
ATOM   1384 3HD1 LEU A  92      -0.627  18.674  -0.339  1.00  6.540          H  
ATOM   1385 1HD2 LEU A  92      -3.039  20.498  -0.044  1.00  6.540          H  
ATOM   1386 2HD2 LEU A  92      -2.580  19.619  -1.506  1.00  6.540          H  
ATOM   1387 3HD2 LEU A  92      -4.188  19.406  -0.789  1.00  6.540          H  
ATOM   1388  N   SER A  93      -3.466  15.479  -2.774  1.00  3.890          N  
ATOM   1389  CA  SER A  93      -3.119  14.459  -3.765  1.00  3.890          C  
ATOM   1390  C   SER A  93      -2.229  15.135  -4.800  1.00  3.890          C  
ATOM   1391  O   SER A  93      -2.394  16.320  -5.029  1.00  3.890          O  
ATOM   1392  CB  SER A  93      -4.361  13.894  -4.410  1.00  5.450          C  
ATOM   1393  OG  SER A  93      -4.020  12.945  -5.359  1.00  5.450          O  
ATOM   1394  H   SER A  93      -3.412  16.457  -3.078  1.00  4.670          H  
ATOM   1395  HA  SER A  93      -2.563  13.657  -3.285  1.00  4.670          H  
ATOM   1396 1HB  SER A  93      -4.995  13.440  -3.647  1.00  6.540          H  
ATOM   1397 2HB  SER A  93      -4.930  14.697  -4.877  1.00  6.540          H  
ATOM   1398  HG  SER A  93      -4.843  12.613  -5.721  1.00  6.540          H  
ATOM   1399  N   SER A  94      -1.280  14.456  -5.441  1.00  3.890          N  
ATOM   1400  CA  SER A  94      -0.516  15.241  -6.416  1.00  3.890          C  
ATOM   1401  C   SER A  94      -0.051  14.518  -7.655  1.00  3.890          C  
ATOM   1402  O   SER A  94       0.236  13.322  -7.652  1.00  3.890          O  
ATOM   1403  CB  SER A  94       0.723  15.846  -5.820  1.00  5.450          C  
ATOM   1404  OG  SER A  94       1.313  16.689  -6.792  1.00  5.450          O  
ATOM   1405  H   SER A  94      -1.111  13.472  -5.277  1.00  4.670          H  
ATOM   1406  HA  SER A  94      -1.132  16.068  -6.744  1.00  4.670          H  
ATOM   1407 1HB  SER A  94       0.482  16.389  -4.934  1.00  6.540          H  
ATOM   1408 2HB  SER A  94       1.430  15.056  -5.547  1.00  6.540          H  
ATOM   1409  HG  SER A  94       2.197  16.986  -6.449  1.00  6.540          H  
ATOM   1410  N   ILE A  95       0.026  15.288  -8.744  1.00  3.890          N  
ATOM   1411  CA  ILE A  95       0.591  14.801  -9.994  1.00  3.890          C  
ATOM   1412  C   ILE A  95       1.899  15.517 -10.287  1.00  3.890          C  
ATOM   1413  O   ILE A  95       2.503  15.313 -11.347  1.00  3.890          O  
ATOM   1414  CB  ILE A  95      -0.393  14.917 -11.188  1.00  5.450          C  
ATOM   1415  CG1 ILE A  95      -0.813  16.356 -11.524  1.00  5.450          C  
ATOM   1416  CG2 ILE A  95      -1.536  14.088 -10.893  1.00  5.450          C  
ATOM   1417  CD1 ILE A  95      -1.567  16.456 -12.879  1.00  5.450          C  
ATOM   1418  H   ILE A  95      -0.273  16.251  -8.659  1.00  4.670          H  
ATOM   1419  HA  ILE A  95       0.826  13.744  -9.873  1.00  4.670          H  
ATOM   1420  HB  ILE A  95       0.089  14.554 -12.061  1.00  6.540          H  
ATOM   1421 1HG1 ILE A  95      -1.450  16.747 -10.736  1.00  6.540          H  
ATOM   1422 2HG1 ILE A  95       0.064  16.967 -11.599  1.00  6.540          H  
ATOM   1423 1HG2 ILE A  95      -2.244  14.060 -11.699  1.00  6.540          H  
ATOM   1424 2HG2 ILE A  95      -1.159  13.119 -10.731  1.00  6.540          H  
ATOM   1425 3HG2 ILE A  95      -2.015  14.438 -10.016  1.00  6.540          H  
ATOM   1426 1HD1 ILE A  95      -1.823  17.481 -13.109  1.00  6.540          H  
ATOM   1427 2HD1 ILE A  95      -0.924  16.079 -13.663  1.00  6.540          H  
ATOM   1428 3HD1 ILE A  95      -2.479  15.882 -12.869  1.00  6.540          H  
ATOM   1429  N   ARG A  96       2.286  16.400  -9.363  1.00  3.890          N  
ATOM   1430  CA  ARG A  96       3.531  17.144  -9.427  1.00  3.890          C  
ATOM   1431  C   ARG A  96       4.297  17.010  -8.121  1.00  3.890          C  
ATOM   1432  O   ARG A  96       3.791  17.330  -7.037  1.00  3.890          O  
ATOM   1433  CB  ARG A  96       3.277  18.627  -9.747  1.00  5.450          C  
ATOM   1434  CG  ARG A  96       2.627  18.927 -11.135  1.00  5.450          C  
ATOM   1435  CD  ARG A  96       3.617  18.803 -12.242  1.00  5.450          C  
ATOM   1436  NE  ARG A  96       3.895  17.433 -12.519  1.00  5.450          N  
ATOM   1437  CZ  ARG A  96       4.960  16.922 -13.139  1.00  5.450          C  
ATOM   1438  NH1 ARG A  96       5.929  17.665 -13.653  1.00  5.450          N  
ATOM   1439  NH2 ARG A  96       5.001  15.622 -13.166  1.00  5.450          N  
ATOM   1440  H   ARG A  96       1.716  16.483  -8.530  1.00  4.670          H  
ATOM   1441  HA  ARG A  96       4.169  16.700 -10.176  1.00  4.670          H  
ATOM   1442 1HB  ARG A  96       2.610  19.028  -8.994  1.00  6.540          H  
ATOM   1443 2HB  ARG A  96       4.213  19.180  -9.686  1.00  6.540          H  
ATOM   1444 1HG  ARG A  96       1.831  18.241 -11.323  1.00  6.540          H  
ATOM   1445 2HG  ARG A  96       2.238  19.947 -11.139  1.00  6.540          H  
ATOM   1446 1HD  ARG A  96       3.211  19.256 -13.147  1.00  6.540          H  
ATOM   1447 2HD  ARG A  96       4.538  19.287 -11.950  1.00  6.540          H  
ATOM   1448  HE  ARG A  96       3.241  16.733 -12.150  1.00  6.540          H  
ATOM   1449 1HH1 ARG A  96       5.882  18.667 -13.607  1.00  6.540          H  
ATOM   1450 2HH1 ARG A  96       6.727  17.212 -14.091  1.00  6.540          H  
ATOM   1451 1HH2 ARG A  96       4.230  15.132 -12.694  1.00  6.540          H  
ATOM   1452 2HH2 ARG A  96       5.808  15.117 -13.565  1.00  6.540          H  
ATOM   1453  N   ASP A  97       5.532  16.555  -8.269  1.00  3.890          N  
ATOM   1454  CA  ASP A  97       6.481  16.289  -7.202  1.00  3.890          C  
ATOM   1455  C   ASP A  97       7.873  16.343  -7.832  1.00  3.890          C  
ATOM   1456  O   ASP A  97       8.009  16.113  -9.039  1.00  3.890          O  
ATOM   1457  CB  ASP A  97       6.270  14.886  -6.616  1.00  5.450          C  
ATOM   1458  CG  ASP A  97       4.968  14.611  -5.829  1.00  5.450          C  
ATOM   1459  OD1 ASP A  97       4.718  15.240  -4.817  1.00  5.450          O  
ATOM   1460  OD2 ASP A  97       4.241  13.774  -6.252  1.00  5.450          O  
ATOM   1461  H   ASP A  97       5.834  16.349  -9.211  1.00  4.670          H  
ATOM   1462  HA  ASP A  97       6.405  17.051  -6.423  1.00  4.670          H  
ATOM   1463 1HB  ASP A  97       6.287  14.187  -7.431  1.00  6.540          H  
ATOM   1464 2HB  ASP A  97       7.111  14.650  -5.966  1.00  6.540          H  
ATOM   1465  N   ASP A  98       8.909  16.571  -7.048  1.00  3.890          N  
ATOM   1466  CA  ASP A  98      10.270  16.532  -7.594  1.00  3.890          C  
ATOM   1467  C   ASP A  98      11.144  15.634  -6.724  1.00  3.890          C  
ATOM   1468  O   ASP A  98      10.618  14.777  -6.011  1.00  3.890          O  
ATOM   1469  CB  ASP A  98      10.816  17.952  -7.813  1.00  5.450          C  
ATOM   1470  CG  ASP A  98      10.970  18.789  -6.571  1.00  5.450          C  
ATOM   1471  OD1 ASP A  98      11.386  18.259  -5.535  1.00  5.450          O  
ATOM   1472  OD2 ASP A  98      10.666  19.970  -6.651  1.00  5.450          O  
ATOM   1473  H   ASP A  98       8.754  16.785  -6.053  1.00  4.670          H  
ATOM   1474  HA  ASP A  98      10.238  16.077  -8.581  1.00  4.670          H  
ATOM   1475 1HB  ASP A  98      11.784  17.901  -8.320  1.00  6.540          H  
ATOM   1476 2HB  ASP A  98      10.142  18.480  -8.490  1.00  6.540          H  
ATOM   1477  N   GLY A  99      12.465  15.750  -6.810  1.00  3.890          N  
ATOM   1478  CA  GLY A  99      13.307  14.819  -6.077  1.00  3.890          C  
ATOM   1479  C   GLY A  99      13.461  15.158  -4.598  1.00  3.890          C  
ATOM   1480  O   GLY A  99      14.095  14.394  -3.865  1.00  3.890          O  
ATOM   1481  H   GLY A  99      12.906  16.488  -7.361  1.00  4.670          H  
ATOM   1482 1HA  GLY A  99      12.889  13.818  -6.176  1.00  4.670          H  
ATOM   1483 2HA  GLY A  99      14.283  14.776  -6.546  1.00  4.670          H  
ATOM   1484  N   SER A 100      12.930  16.313  -4.168  1.00  3.890          N  
ATOM   1485  CA  SER A 100      13.004  16.720  -2.764  1.00  3.890          C  
ATOM   1486  C   SER A 100      11.640  16.971  -2.154  1.00  3.620          C  
ATOM   1487  O   SER A 100      11.349  16.485  -1.059  1.00  3.320          O  
ATOM   1488  CB  SER A 100      13.816  17.975  -2.553  1.00  5.450          C  
ATOM   1489  OG  SER A 100      13.823  18.301  -1.168  1.00  5.450          O  
ATOM   1490  H   SER A 100      12.422  16.908  -4.834  1.00  4.670          H  
ATOM   1491  HA  SER A 100      13.464  15.917  -2.208  1.00  4.670          H  
ATOM   1492 1HB  SER A 100      14.841  17.806  -2.897  1.00  6.540          H  
ATOM   1493 2HB  SER A 100      13.401  18.800  -3.132  1.00  6.540          H  
ATOM   1494  HG  SER A 100      12.955  18.730  -0.931  1.00  6.540          H  
ATOM   1495  N   ALA A 101      10.847  17.788  -2.847  1.00  3.410          N  
ATOM   1496  CA  ALA A 101       9.534  18.248  -2.418  1.00  2.670          C  
ATOM   1497  C   ALA A 101       8.445  17.288  -2.916  1.00  2.090          C  
ATOM   1498  O   ALA A 101       8.261  17.141  -4.131  1.00  2.550          O  
ATOM   1499  CB  ALA A 101       9.332  19.663  -2.965  1.00  4.030          C  
ATOM   1500  H   ALA A 101      11.170  18.113  -3.764  1.00  4.090          H  
ATOM   1501  HA  ALA A 101       9.504  18.266  -1.327  1.00  3.200          H  
ATOM   1502 1HB  ALA A 101       8.391  20.070  -2.686  1.00  4.840          H  
ATOM   1503 2HB  ALA A 101      10.125  20.315  -2.583  1.00  4.840          H  
ATOM   1504 3HB  ALA A 101       9.390  19.636  -4.055  1.00  4.840          H  
ATOM   1505  N   SER A 102       7.707  16.623  -2.013  1.00  1.610          N  
ATOM   1506  CA  SER A 102       6.713  15.652  -2.491  1.00  1.280          C  
ATOM   1507  C   SER A 102       5.567  15.353  -1.516  1.00  1.060          C  
ATOM   1508  O   SER A 102       5.708  15.451  -0.284  1.00  1.310          O  
ATOM   1509  CB  SER A 102       7.409  14.342  -2.826  1.00  1.920          C  
ATOM   1510  OG  SER A 102       7.907  13.723  -1.669  1.00  1.920          O  
ATOM   1511  H   SER A 102       7.830  16.763  -1.013  1.00  1.930          H  
ATOM   1512  HA  SER A 102       6.279  16.060  -3.398  1.00  1.540          H  
ATOM   1513 1HB  SER A 102       6.706  13.677  -3.326  1.00  2.310          H  
ATOM   1514 2HB  SER A 102       8.229  14.530  -3.521  1.00  2.310          H  
ATOM   1515  HG  SER A 102       8.485  13.023  -1.979  1.00  2.310          H  
ATOM   1516  N   PHE A 103       4.421  14.944  -2.069  1.00  1.120          N  
ATOM   1517  CA  PHE A 103       3.284  14.553  -1.238  1.00  1.130          C  
ATOM   1518  C   PHE A 103       3.070  13.025  -1.120  1.00  0.810          C  
ATOM   1519  O   PHE A 103       2.780  12.369  -2.123  1.00  0.790          O  
ATOM   1520  CB  PHE A 103       1.987  15.171  -1.754  1.00  1.580          C  
ATOM   1521  CG  PHE A 103       0.832  14.736  -0.946  1.00  1.580          C  
ATOM   1522  CD1 PHE A 103       0.671  15.207   0.339  1.00  1.580          C  
ATOM   1523  CD2 PHE A 103      -0.071  13.821  -1.444  1.00  1.580          C  
ATOM   1524  CE1 PHE A 103      -0.358  14.769   1.127  1.00  1.580          C  
ATOM   1525  CE2 PHE A 103      -1.104  13.388  -0.666  1.00  1.580          C  
ATOM   1526  CZ  PHE A 103      -1.250  13.859   0.624  1.00  1.580          C  
ATOM   1527  H   PHE A 103       4.364  14.921  -3.100  1.00  1.340          H  
ATOM   1528  HA  PHE A 103       3.462  15.001  -0.275  1.00  1.360          H  
ATOM   1529 1HB  PHE A 103       2.046  16.235  -1.689  1.00  1.890          H  
ATOM   1530 2HB  PHE A 103       1.825  14.894  -2.796  1.00  1.890          H  
ATOM   1531  HD1 PHE A 103       1.384  15.918   0.725  1.00  1.890          H  
ATOM   1532  HD2 PHE A 103       0.056  13.429  -2.455  1.00  1.890          H  
ATOM   1533  HE1 PHE A 103      -0.470  15.139   2.143  1.00  1.890          H  
ATOM   1534  HE2 PHE A 103      -1.816  12.660  -1.053  1.00  1.890          H  
ATOM   1535  HZ  PHE A 103      -2.073  13.502   1.231  1.00  1.890          H  
ATOM   1536  N   PRO A 104       3.190  12.433   0.087  1.00  0.710          N  
ATOM   1537  CA  PRO A 104       2.994  11.022   0.384  1.00  0.560          C  
ATOM   1538  C   PRO A 104       1.523  10.674   0.381  1.00  0.540          C  
ATOM   1539  O   PRO A 104       0.706  11.508   0.749  1.00  0.650          O  
ATOM   1540  CB  PRO A 104       3.572  10.900   1.784  1.00  0.840          C  
ATOM   1541  CG  PRO A 104       3.356  12.256   2.385  1.00  0.840          C  
ATOM   1542  CD  PRO A 104       3.538  13.228   1.280  1.00  0.840          C  
ATOM   1543  HA  PRO A 104       3.552  10.406  -0.343  1.00  0.670          H  
ATOM   1544 1HB  PRO A 104       3.038  10.109   2.336  1.00  1.010          H  
ATOM   1545 2HB  PRO A 104       4.619  10.607   1.744  1.00  1.010          H  
ATOM   1546 1HG  PRO A 104       2.361  12.326   2.818  1.00  1.010          H  
ATOM   1547 2HG  PRO A 104       4.072  12.424   3.188  1.00  1.010          H  
ATOM   1548 1HD  PRO A 104       2.827  14.020   1.477  1.00  1.010          H  
ATOM   1549 2HD  PRO A 104       4.584  13.590   1.232  1.00  1.010          H  
ATOM   1550  N   LEU A 105       1.178   9.426   0.132  1.00  0.460          N  
ATOM   1551  CA  LEU A 105      -0.205   9.013   0.292  1.00  0.430          C  
ATOM   1552  C   LEU A 105      -0.545   8.841   1.744  1.00  0.410          C  
ATOM   1553  O   LEU A 105       0.125   8.101   2.466  1.00  0.390          O  
ATOM   1554  CB  LEU A 105      -0.498   7.699  -0.436  1.00  0.610          C  
ATOM   1555  CG  LEU A 105      -1.929   7.074  -0.193  1.00  0.610          C  
ATOM   1556  CD1 LEU A 105      -3.010   7.966  -0.712  1.00  0.610          C  
ATOM   1557  CD2 LEU A 105      -1.992   5.744  -0.879  1.00  0.610          C  
ATOM   1558  H   LEU A 105       1.901   8.763  -0.148  1.00  0.550          H  
ATOM   1559  HA  LEU A 105      -0.835   9.798  -0.124  1.00  0.520          H  
ATOM   1560 1HB  LEU A 105      -0.396   7.872  -1.510  1.00  0.740          H  
ATOM   1561 2HB  LEU A 105       0.240   6.974  -0.140  1.00  0.740          H  
ATOM   1562  HG  LEU A 105      -2.096   6.927   0.872  1.00  0.740          H  
ATOM   1563 1HD1 LEU A 105      -3.979   7.494  -0.540  1.00  0.740          H  
ATOM   1564 2HD1 LEU A 105      -2.996   8.920  -0.204  1.00  0.740          H  
ATOM   1565 3HD1 LEU A 105      -2.869   8.130  -1.754  1.00  0.740          H  
ATOM   1566 1HD2 LEU A 105      -2.961   5.305  -0.704  1.00  0.740          H  
ATOM   1567 2HD2 LEU A 105      -1.835   5.881  -1.948  1.00  0.740          H  
ATOM   1568 3HD2 LEU A 105      -1.227   5.101  -0.469  1.00  0.740          H  
ATOM   1569  N   LEU A 106      -1.587   9.502   2.185  1.00  0.440          N  
ATOM   1570  CA  LEU A 106      -1.959   9.374   3.566  1.00  0.440          C  
ATOM   1571  C   LEU A 106      -3.239   8.571   3.610  1.00  0.450          C  
ATOM   1572  O   LEU A 106      -4.148   8.811   2.810  1.00  0.590          O  
ATOM   1573  CB  LEU A 106      -2.149  10.749   4.157  1.00  0.620          C  
ATOM   1574  CG  LEU A 106      -0.984  11.755   3.970  1.00  0.620          C  
ATOM   1575  CD1 LEU A 106      -1.403  13.088   4.500  1.00  0.620          C  
ATOM   1576  CD2 LEU A 106       0.246  11.268   4.690  1.00  0.620          C  
ATOM   1577  H   LEU A 106      -2.126  10.091   1.564  1.00  0.530          H  
ATOM   1578  HA  LEU A 106      -1.197   8.827   4.117  1.00  0.530          H  
ATOM   1579 1HB  LEU A 106      -3.052  11.166   3.779  1.00  0.740          H  
ATOM   1580 2HB  LEU A 106      -2.243  10.604   5.219  1.00  0.740          H  
ATOM   1581  HG  LEU A 106      -0.755  11.868   2.909  1.00  0.740          H  
ATOM   1582 1HD1 LEU A 106      -0.590  13.792   4.356  1.00  0.740          H  
ATOM   1583 2HD1 LEU A 106      -2.272  13.438   3.970  1.00  0.740          H  
ATOM   1584 3HD1 LEU A 106      -1.634  13.007   5.552  1.00  0.740          H  
ATOM   1585 1HD2 LEU A 106       1.052  11.978   4.572  1.00  0.740          H  
ATOM   1586 2HD2 LEU A 106       0.025  11.163   5.749  1.00  0.740          H  
ATOM   1587 3HD2 LEU A 106       0.561  10.312   4.280  1.00  0.740          H  
ATOM   1588  N   VAL A 107      -3.306   7.626   4.535  1.00  0.370          N  
ATOM   1589  CA  VAL A 107      -4.477   6.778   4.684  1.00  0.360          C  
ATOM   1590  C   VAL A 107      -4.994   6.908   6.122  1.00  0.360          C  
ATOM   1591  O   VAL A 107      -4.242   6.653   7.069  1.00  0.340          O  
ATOM   1592  CB  VAL A 107      -4.061   5.313   4.405  1.00  0.510          C  
ATOM   1593  CG1 VAL A 107      -5.268   4.416   4.475  1.00  0.510          C  
ATOM   1594  CG2 VAL A 107      -3.289   5.224   3.074  1.00  0.510          C  
ATOM   1595  H   VAL A 107      -2.486   7.474   5.126  1.00  0.440          H  
ATOM   1596  HA  VAL A 107      -5.254   7.098   3.989  1.00  0.430          H  
ATOM   1597  HB  VAL A 107      -3.412   4.982   5.193  1.00  0.610          H  
ATOM   1598 1HG1 VAL A 107      -4.961   3.396   4.321  1.00  0.610          H  
ATOM   1599 2HG1 VAL A 107      -5.742   4.511   5.445  1.00  0.610          H  
ATOM   1600 3HG1 VAL A 107      -5.980   4.697   3.705  1.00  0.610          H  
ATOM   1601 1HG2 VAL A 107      -2.984   4.195   2.891  1.00  0.610          H  
ATOM   1602 2HG2 VAL A 107      -3.909   5.565   2.281  1.00  0.610          H  
ATOM   1603 3HG2 VAL A 107      -2.400   5.853   3.123  1.00  0.610          H  
ATOM   1604  N   TYR A 108      -6.266   7.283   6.309  1.00  0.390          N  
ATOM   1605  CA  TYR A 108      -6.770   7.467   7.672  1.00  0.380          C  
ATOM   1606  C   TYR A 108      -7.965   6.593   8.008  1.00  0.380          C  
ATOM   1607  O   TYR A 108      -8.713   6.171   7.131  1.00  0.390          O  
ATOM   1608  CB  TYR A 108      -7.097   8.937   7.915  1.00  0.540          C  
ATOM   1609  CG  TYR A 108      -5.883   9.809   7.830  1.00  0.540          C  
ATOM   1610  CD1 TYR A 108      -5.575  10.483   6.666  1.00  0.540          C  
ATOM   1611  CD2 TYR A 108      -5.054   9.904   8.919  1.00  0.540          C  
ATOM   1612  CE1 TYR A 108      -4.444  11.256   6.623  1.00  0.540          C  
ATOM   1613  CE2 TYR A 108      -3.931  10.663   8.870  1.00  0.540          C  
ATOM   1614  CZ  TYR A 108      -3.617  11.340   7.739  1.00  0.540          C  
ATOM   1615  OH  TYR A 108      -2.474  12.101   7.714  1.00  0.540          O  
ATOM   1616  H   TYR A 108      -6.900   7.495   5.516  1.00  0.470          H  
ATOM   1617  HA  TYR A 108      -5.984   7.193   8.366  1.00  0.460          H  
ATOM   1618 1HB  TYR A 108      -7.827   9.282   7.176  1.00  0.640          H  
ATOM   1619 2HB  TYR A 108      -7.542   9.058   8.901  1.00  0.640          H  
ATOM   1620  HD1 TYR A 108      -6.229  10.406   5.792  1.00  0.640          H  
ATOM   1621  HD2 TYR A 108      -5.296   9.372   9.825  1.00  0.640          H  
ATOM   1622  HE1 TYR A 108      -4.203  11.800   5.718  1.00  0.640          H  
ATOM   1623  HE2 TYR A 108      -3.287  10.730   9.741  1.00  0.640          H  
ATOM   1624  HH  TYR A 108      -2.053  12.073   8.577  1.00  0.640          H  
ATOM   1625  N   THR A 109      -8.177   6.344   9.304  1.00  0.370          N  
ATOM   1626  CA  THR A 109      -9.322   5.543   9.739  1.00  0.380          C  
ATOM   1627  C   THR A 109     -10.621   6.287   9.455  1.00  0.400          C  
ATOM   1628  O   THR A 109     -11.659   5.688   9.155  1.00  0.420          O  
ATOM   1629  CB  THR A 109      -9.241   5.224  11.240  1.00  0.530          C  
ATOM   1630  OG1 THR A 109      -9.224   6.450  11.979  1.00  0.530          O  
ATOM   1631  CG2 THR A 109      -7.974   4.436  11.532  1.00  0.530          C  
ATOM   1632  H   THR A 109      -7.546   6.733  10.012  1.00  0.440          H  
ATOM   1633  HA  THR A 109      -9.333   4.607   9.179  1.00  0.460          H  
ATOM   1634  HB  THR A 109     -10.109   4.639  11.536  1.00  0.630          H  
ATOM   1635  HG1 THR A 109      -9.307   6.257  12.920  1.00  0.630          H  
ATOM   1636 1HG2 THR A 109      -7.915   4.210  12.594  1.00  0.630          H  
ATOM   1637 2HG2 THR A 109      -8.003   3.519  10.971  1.00  0.630          H  
ATOM   1638 3HG2 THR A 109      -7.100   5.004  11.246  1.00  0.630          H  
ATOM   1639  N   SER A 110     -10.534   7.612   9.420  1.00  0.420          N  
ATOM   1640  CA  SER A 110     -11.646   8.503   9.139  1.00  0.450          C  
ATOM   1641  C   SER A 110     -12.137   8.387   7.693  1.00  0.450          C  
ATOM   1642  O   SER A 110     -13.203   8.907   7.361  1.00  0.470          O  
ATOM   1643  CB  SER A 110     -11.243   9.938   9.426  1.00  0.620          C  
ATOM   1644  OG  SER A 110     -10.265  10.362   8.528  1.00  0.620          O  
ATOM   1645  H   SER A 110      -9.664   8.047   9.694  1.00  0.500          H  
ATOM   1646  HA  SER A 110     -12.471   8.234   9.798  1.00  0.540          H  
ATOM   1647 1HB  SER A 110     -12.114  10.586   9.352  1.00  0.740          H  
ATOM   1648 2HB  SER A 110     -10.861  10.015  10.443  1.00  0.740          H  
ATOM   1649  HG  SER A 110     -10.086  11.302   8.725  1.00  0.740          H  
ATOM   1650  N   ASP A 111     -11.376   7.712   6.821  1.00  0.430          N  
ATOM   1651  CA  ASP A 111     -11.765   7.576   5.428  1.00  0.450          C  
ATOM   1652  C   ASP A 111     -12.741   6.418   5.211  1.00  0.450          C  
ATOM   1653  O   ASP A 111     -13.333   6.312   4.139  1.00  0.480          O  
ATOM   1654  CB  ASP A 111     -10.526   7.329   4.549  1.00  0.620          C  
ATOM   1655  CG  ASP A 111      -9.543   8.521   4.479  1.00  0.620          C  
ATOM   1656  OD1 ASP A 111      -9.989   9.642   4.419  1.00  0.620          O  
ATOM   1657  OD2 ASP A 111      -8.337   8.283   4.509  1.00  0.620          O  
ATOM   1658  H   ASP A 111     -10.505   7.269   7.120  1.00  0.520          H  
ATOM   1659  HA  ASP A 111     -12.249   8.501   5.114  1.00  0.540          H  
ATOM   1660 1HB  ASP A 111      -9.989   6.460   4.930  1.00  0.750          H  
ATOM   1661 2HB  ASP A 111     -10.851   7.087   3.537  1.00  0.750          H  
ATOM   1662  N   SER A 112     -12.889   5.525   6.210  1.00  0.430          N  
ATOM   1663  CA  SER A 112     -13.728   4.318   6.085  1.00  0.440          C  
ATOM   1664  C   SER A 112     -13.369   3.479   4.855  1.00  0.430          C  
ATOM   1665  O   SER A 112     -14.240   2.945   4.166  1.00  0.460          O  
ATOM   1666  CB  SER A 112     -15.212   4.672   6.058  1.00  0.610          C  
ATOM   1667  OG  SER A 112     -15.636   5.250   7.272  1.00  0.610          O  
ATOM   1668  H   SER A 112     -12.418   5.685   7.107  1.00  0.520          H  
ATOM   1669  HA  SER A 112     -13.555   3.703   6.970  1.00  0.530          H  
ATOM   1670 1HB  SER A 112     -15.407   5.363   5.241  1.00  0.730          H  
ATOM   1671 2HB  SER A 112     -15.796   3.773   5.863  1.00  0.730          H  
ATOM   1672  HG  SER A 112     -16.537   5.541   7.123  1.00  0.730          H  
ATOM   1673  N   LYS A 113     -12.068   3.357   4.611  1.00  0.400          N  
ATOM   1674  CA  LYS A 113     -11.463   2.619   3.510  1.00  0.380          C  
ATOM   1675  C   LYS A 113     -10.249   1.871   3.986  1.00  0.330          C  
ATOM   1676  O   LYS A 113      -9.696   2.182   5.043  1.00  0.310          O  
ATOM   1677  CB  LYS A 113     -11.062   3.544   2.365  1.00  0.540          C  
ATOM   1678  CG  LYS A 113     -12.205   4.172   1.631  1.00  0.540          C  
ATOM   1679  CD  LYS A 113     -11.709   5.082   0.534  1.00  0.540          C  
ATOM   1680  CE  LYS A 113     -12.860   5.650  -0.270  1.00  0.540          C  
ATOM   1681  NZ  LYS A 113     -12.390   6.614  -1.288  1.00  0.540          N  
ATOM   1682  H   LYS A 113     -11.447   3.804   5.269  1.00  0.480          H  
ATOM   1683  HA  LYS A 113     -12.181   1.886   3.137  1.00  0.460          H  
ATOM   1684 1HB  LYS A 113     -10.433   4.343   2.754  1.00  0.650          H  
ATOM   1685 2HB  LYS A 113     -10.467   2.985   1.643  1.00  0.650          H  
ATOM   1686 1HG  LYS A 113     -12.819   3.381   1.197  1.00  0.650          H  
ATOM   1687 2HG  LYS A 113     -12.818   4.741   2.312  1.00  0.650          H  
ATOM   1688 1HD  LYS A 113     -11.146   5.908   0.973  1.00  0.650          H  
ATOM   1689 2HD  LYS A 113     -11.046   4.531  -0.140  1.00  0.650          H  
ATOM   1690 1HE  LYS A 113     -13.367   4.830  -0.774  1.00  0.650          H  
ATOM   1691 2HE  LYS A 113     -13.565   6.147   0.396  1.00  0.650          H  
ATOM   1692 1HZ  LYS A 113     -13.163   6.964  -1.822  1.00  0.650          H  
ATOM   1693 2HZ  LYS A 113     -11.923   7.380  -0.838  1.00  0.650          H  
ATOM   1694 3HZ  LYS A 113     -11.717   6.169  -1.923  1.00  0.650          H  
ATOM   1695  N   THR A 114      -9.843   0.883   3.212  1.00  0.360          N  
ATOM   1696  CA  THR A 114      -8.653   0.120   3.526  1.00  0.350          C  
ATOM   1697  C   THR A 114      -7.401   0.740   2.913  1.00  0.330          C  
ATOM   1698  O   THR A 114      -7.468   1.633   2.055  1.00  0.380          O  
ATOM   1699  CB  THR A 114      -8.749  -1.332   3.013  1.00  0.490          C  
ATOM   1700  OG1 THR A 114      -8.724  -1.352   1.583  1.00  0.490          O  
ATOM   1701  CG2 THR A 114     -10.048  -1.943   3.465  1.00  0.490          C  
ATOM   1702  H   THR A 114     -10.378   0.664   2.366  1.00  0.430          H  
ATOM   1703  HA  THR A 114      -8.532   0.107   4.607  1.00  0.420          H  
ATOM   1704  HB  THR A 114      -7.919  -1.914   3.397  1.00  0.590          H  
ATOM   1705  HG1 THR A 114      -8.660  -2.278   1.302  1.00  0.590          H  
ATOM   1706 1HG2 THR A 114     -10.109  -2.967   3.101  1.00  0.590          H  
ATOM   1707 2HG2 THR A 114     -10.083  -1.943   4.531  1.00  0.590          H  
ATOM   1708 3HG2 THR A 114     -10.885  -1.371   3.075  1.00  0.590          H  
ATOM   1709  N   PHE A 115      -6.261   0.211   3.340  1.00  0.270          N  
ATOM   1710  CA  PHE A 115      -4.935   0.539   2.816  1.00  0.270          C  
ATOM   1711  C   PHE A 115      -4.857   0.320   1.311  1.00  0.260          C  
ATOM   1712  O   PHE A 115      -4.386   1.180   0.556  1.00  0.280          O  
ATOM   1713  CB  PHE A 115      -3.894  -0.304   3.547  1.00  0.380          C  
ATOM   1714  CG  PHE A 115      -2.482  -0.245   3.030  1.00  0.380          C  
ATOM   1715  CD1 PHE A 115      -1.706   0.863   3.212  1.00  0.380          C  
ATOM   1716  CD2 PHE A 115      -1.910  -1.357   2.410  1.00  0.380          C  
ATOM   1717  CE1 PHE A 115      -0.392   0.884   2.786  1.00  0.380          C  
ATOM   1718  CE2 PHE A 115      -0.601  -1.347   1.989  1.00  0.380          C  
ATOM   1719  CZ  PHE A 115       0.163  -0.228   2.178  1.00  0.380          C  
ATOM   1720  H   PHE A 115      -6.354  -0.479   4.094  1.00  0.320          H  
ATOM   1721  HA  PHE A 115      -4.739   1.588   3.010  1.00  0.320          H  
ATOM   1722 1HB  PHE A 115      -3.879   0.000   4.590  1.00  0.450          H  
ATOM   1723 2HB  PHE A 115      -4.209  -1.345   3.530  1.00  0.450          H  
ATOM   1724  HD1 PHE A 115      -2.140   1.731   3.695  1.00  0.450          H  
ATOM   1725  HD2 PHE A 115      -2.506  -2.243   2.274  1.00  0.450          H  
ATOM   1726  HE1 PHE A 115       0.208   1.779   2.934  1.00  0.450          H  
ATOM   1727  HE2 PHE A 115      -0.172  -2.229   1.517  1.00  0.450          H  
ATOM   1728  HZ  PHE A 115       1.200  -0.212   1.847  1.00  0.450          H  
ATOM   1729  N   GLN A 116      -5.323  -0.844   0.884  1.00  0.250          N  
ATOM   1730  CA  GLN A 116      -5.286  -1.249  -0.505  1.00  0.280          C  
ATOM   1731  C   GLN A 116      -6.172  -0.339  -1.345  1.00  0.290          C  
ATOM   1732  O   GLN A 116      -5.798   0.065  -2.453  1.00  0.320          O  
ATOM   1733  CB  GLN A 116      -5.787  -2.689  -0.589  1.00  0.380          C  
ATOM   1734  CG  GLN A 116      -4.883  -3.677   0.112  1.00  0.380          C  
ATOM   1735  CD  GLN A 116      -5.012  -3.690   1.575  1.00  0.380          C  
ATOM   1736  OE1 GLN A 116      -5.947  -3.089   2.119  1.00  0.380          O  
ATOM   1737  NE2 GLN A 116      -4.068  -4.333   2.242  1.00  0.380          N  
ATOM   1738  H   GLN A 116      -5.720  -1.476   1.576  1.00  0.300          H  
ATOM   1739  HA  GLN A 116      -4.260  -1.178  -0.867  1.00  0.340          H  
ATOM   1740 1HB  GLN A 116      -6.783  -2.756  -0.163  1.00  0.460          H  
ATOM   1741 2HB  GLN A 116      -5.857  -2.987  -1.633  1.00  0.460          H  
ATOM   1742 1HG  GLN A 116      -5.066  -4.676  -0.261  1.00  0.460          H  
ATOM   1743 2HG  GLN A 116      -3.881  -3.364  -0.074  1.00  0.460          H  
ATOM   1744 1HE2 GLN A 116      -4.057  -4.329   3.265  1.00  0.460          H  
ATOM   1745 2HE2 GLN A 116      -3.320  -4.791   1.760  1.00  0.460          H  
ATOM   1746  N   GLN A 117      -7.335   0.031  -0.799  1.00  0.300          N  
ATOM   1747  CA  GLN A 117      -8.225   0.925  -1.519  1.00  0.350          C  
ATOM   1748  C   GLN A 117      -7.608   2.302  -1.674  1.00  0.350          C  
ATOM   1749  O   GLN A 117      -7.704   2.891  -2.745  1.00  0.380          O  
ATOM   1750  CB  GLN A 117      -9.575   1.031  -0.824  1.00  0.470          C  
ATOM   1751  CG  GLN A 117     -10.415  -0.219  -0.922  1.00  0.470          C  
ATOM   1752  CD  GLN A 117     -11.679  -0.118  -0.115  1.00  0.470          C  
ATOM   1753  OE1 GLN A 117     -11.693   0.338   1.042  1.00  0.470          O  
ATOM   1754  NE2 GLN A 117     -12.782  -0.549  -0.720  1.00  0.470          N  
ATOM   1755  H   GLN A 117      -7.611  -0.348   0.108  1.00  0.360          H  
ATOM   1756  HA  GLN A 117      -8.385   0.518  -2.517  1.00  0.420          H  
ATOM   1757 1HB  GLN A 117      -9.414   1.250   0.230  1.00  0.560          H  
ATOM   1758 2HB  GLN A 117     -10.141   1.861  -1.250  1.00  0.560          H  
ATOM   1759 1HG  GLN A 117     -10.694  -0.358  -1.965  1.00  0.560          H  
ATOM   1760 2HG  GLN A 117      -9.843  -1.071  -0.585  1.00  0.560          H  
ATOM   1761 1HE2 GLN A 117     -13.663  -0.514  -0.246  1.00  0.560          H  
ATOM   1762 2HE2 GLN A 117     -12.737  -0.912  -1.653  1.00  0.560          H  
ATOM   1763  N   ALA A 118      -6.954   2.817  -0.624  1.00  0.330          N  
ATOM   1764  CA  ALA A 118      -6.336   4.131  -0.713  1.00  0.350          C  
ATOM   1765  C   ALA A 118      -5.269   4.166  -1.797  1.00  0.360          C  
ATOM   1766  O   ALA A 118      -5.177   5.144  -2.546  1.00  0.400          O  
ATOM   1767  CB  ALA A 118      -5.742   4.514   0.609  1.00  0.480          C  
ATOM   1768  H   ALA A 118      -6.944   2.308   0.268  1.00  0.400          H  
ATOM   1769  HA  ALA A 118      -7.112   4.849  -0.978  1.00  0.420          H  
ATOM   1770 1HB  ALA A 118      -5.317   5.509   0.527  1.00  0.580          H  
ATOM   1771 2HB  ALA A 118      -6.523   4.506   1.367  1.00  0.580          H  
ATOM   1772 3HB  ALA A 118      -4.967   3.794   0.877  1.00  0.580          H  
ATOM   1773  N   ILE A 119      -4.493   3.079  -1.911  1.00  0.320          N  
ATOM   1774  CA  ILE A 119      -3.474   2.993  -2.948  1.00  0.330          C  
ATOM   1775  C   ILE A 119      -4.100   3.001  -4.321  1.00  0.360          C  
ATOM   1776  O   ILE A 119      -3.635   3.734  -5.205  1.00  0.400          O  
ATOM   1777  CB  ILE A 119      -2.543   1.786  -2.718  1.00  0.460          C  
ATOM   1778  CG1 ILE A 119      -1.683   2.142  -1.451  1.00  0.460          C  
ATOM   1779  CG2 ILE A 119      -1.737   1.402  -4.022  1.00  0.460          C  
ATOM   1780  CD1 ILE A 119      -0.877   1.067  -0.871  1.00  0.460          C  
ATOM   1781  H   ILE A 119      -4.591   2.330  -1.216  1.00  0.380          H  
ATOM   1782  HA  ILE A 119      -2.851   3.873  -2.881  1.00  0.400          H  
ATOM   1783  HB  ILE A 119      -3.150   0.927  -2.424  1.00  0.550          H  
ATOM   1784 1HG1 ILE A 119      -1.029   2.931  -1.695  1.00  0.550          H  
ATOM   1785 2HG1 ILE A 119      -2.363   2.489  -0.669  1.00  0.550          H  
ATOM   1786 1HG2 ILE A 119      -1.104   0.554  -3.830  1.00  0.550          H  
ATOM   1787 2HG2 ILE A 119      -2.435   1.137  -4.815  1.00  0.550          H  
ATOM   1788 3HG2 ILE A 119      -1.134   2.206  -4.368  1.00  0.550          H  
ATOM   1789 1HD1 ILE A 119      -0.351   1.465  -0.014  1.00  0.550          H  
ATOM   1790 2HD1 ILE A 119      -1.533   0.253  -0.554  1.00  0.550          H  
ATOM   1791 3HD1 ILE A 119      -0.156   0.713  -1.591  1.00  0.550          H  
ATOM   1792  N   ILE A 120      -5.149   2.224  -4.518  1.00  0.360          N  
ATOM   1793  CA  ILE A 120      -5.832   2.232  -5.789  1.00  0.390          C  
ATOM   1794  C   ILE A 120      -6.409   3.607  -6.099  1.00  0.440          C  
ATOM   1795  O   ILE A 120      -6.230   4.101  -7.209  1.00  0.470          O  
ATOM   1796  CB  ILE A 120      -6.875   1.117  -5.857  1.00  0.530          C  
ATOM   1797  CG1 ILE A 120      -6.104  -0.240  -5.879  1.00  0.530          C  
ATOM   1798  CG2 ILE A 120      -7.830   1.318  -7.061  1.00  0.530          C  
ATOM   1799  CD1 ILE A 120      -6.942  -1.460  -5.638  1.00  0.530          C  
ATOM   1800  H   ILE A 120      -5.477   1.610  -3.758  1.00  0.430          H  
ATOM   1801  HA  ILE A 120      -5.087   2.014  -6.562  1.00  0.470          H  
ATOM   1802  HB  ILE A 120      -7.460   1.128  -4.932  1.00  0.640          H  
ATOM   1803 1HG1 ILE A 120      -5.621  -0.344  -6.851  1.00  0.640          H  
ATOM   1804 2HG1 ILE A 120      -5.327  -0.211  -5.113  1.00  0.640          H  
ATOM   1805 1HG2 ILE A 120      -8.567   0.525  -7.094  1.00  0.640          H  
ATOM   1806 2HG2 ILE A 120      -8.356   2.274  -6.981  1.00  0.640          H  
ATOM   1807 3HG2 ILE A 120      -7.277   1.321  -7.972  1.00  0.640          H  
ATOM   1808 1HD1 ILE A 120      -6.307  -2.344  -5.672  1.00  0.640          H  
ATOM   1809 2HD1 ILE A 120      -7.408  -1.383  -4.651  1.00  0.640          H  
ATOM   1810 3HD1 ILE A 120      -7.712  -1.547  -6.398  1.00  0.640          H  
ATOM   1811  N   ASP A 121      -7.098   4.249  -5.134  1.00  0.460          N  
ATOM   1812  CA  ASP A 121      -7.661   5.571  -5.400  1.00  0.520          C  
ATOM   1813  C   ASP A 121      -6.584   6.563  -5.798  1.00  0.530          C  
ATOM   1814  O   ASP A 121      -6.786   7.362  -6.718  1.00  0.560          O  
ATOM   1815  CB  ASP A 121      -8.362   6.183  -4.176  1.00  0.700          C  
ATOM   1816  CG  ASP A 121      -9.738   5.618  -3.761  1.00  0.700          C  
ATOM   1817  OD1 ASP A 121     -10.356   4.881  -4.477  1.00  0.700          O  
ATOM   1818  OD2 ASP A 121     -10.180   6.018  -2.700  1.00  0.700          O  
ATOM   1819  H   ASP A 121      -7.248   3.803  -4.229  1.00  0.550          H  
ATOM   1820  HA  ASP A 121      -8.376   5.481  -6.219  1.00  0.620          H  
ATOM   1821 1HB  ASP A 121      -7.693   6.063  -3.318  1.00  0.840          H  
ATOM   1822 2HB  ASP A 121      -8.471   7.252  -4.336  1.00  0.840          H  
ATOM   1823  N   HIS A 122      -5.422   6.497  -5.140  1.00  0.510          N  
ATOM   1824  CA  HIS A 122      -4.337   7.408  -5.442  1.00  0.530          C  
ATOM   1825  C   HIS A 122      -3.932   7.235  -6.887  1.00  0.520          C  
ATOM   1826  O   HIS A 122      -3.889   8.201  -7.649  1.00  0.550          O  
ATOM   1827  CB  HIS A 122      -3.124   7.131  -4.555  1.00  0.730          C  
ATOM   1828  CG  HIS A 122      -2.014   8.136  -4.707  1.00  0.730          C  
ATOM   1829  ND1 HIS A 122      -2.072   9.404  -4.139  1.00  0.730          N  
ATOM   1830  CD2 HIS A 122      -0.841   8.085  -5.377  1.00  0.730          C  
ATOM   1831  CE1 HIS A 122      -0.973  10.066  -4.439  1.00  0.730          C  
ATOM   1832  NE2 HIS A 122      -0.220   9.298  -5.194  1.00  0.730          N  
ATOM   1833  H   HIS A 122      -5.316   5.846  -4.354  1.00  0.610          H  
ATOM   1834  HA  HIS A 122      -4.656   8.438  -5.294  1.00  0.640          H  
ATOM   1835 1HB  HIS A 122      -3.447   7.081  -3.536  1.00  0.880          H  
ATOM   1836 2HB  HIS A 122      -2.715   6.150  -4.800  1.00  0.880          H  
ATOM   1837  HD2 HIS A 122      -0.462   7.245  -5.963  1.00  0.880          H  
ATOM   1838  HE1 HIS A 122      -0.733  11.083  -4.132  1.00  0.880          H  
ATOM   1839  HE2 HIS A 122       0.690   9.576  -5.590  1.00  0.880          H  
ATOM   1840  N   ILE A 123      -3.674   5.988  -7.283  1.00  0.480          N  
ATOM   1841  CA  ILE A 123      -3.187   5.710  -8.622  1.00  0.480          C  
ATOM   1842  C   ILE A 123      -4.238   6.131  -9.652  1.00  0.510          C  
ATOM   1843  O   ILE A 123      -3.922   6.844 -10.613  1.00  0.550          O  
ATOM   1844  CB  ILE A 123      -2.861   4.212  -8.774  1.00  0.670          C  
ATOM   1845  CG1 ILE A 123      -1.667   3.847  -7.846  1.00  0.670          C  
ATOM   1846  CG2 ILE A 123      -2.472   3.929 -10.253  1.00  0.670          C  
ATOM   1847  CD1 ILE A 123      -1.438   2.380  -7.651  1.00  0.670          C  
ATOM   1848  H   ILE A 123      -3.775   5.223  -6.607  1.00  0.580          H  
ATOM   1849  HA  ILE A 123      -2.276   6.286  -8.788  1.00  0.580          H  
ATOM   1850  HB  ILE A 123      -3.718   3.619  -8.472  1.00  0.810          H  
ATOM   1851 1HG1 ILE A 123      -0.771   4.258  -8.254  1.00  0.810          H  
ATOM   1852 2HG1 ILE A 123      -1.837   4.293  -6.871  1.00  0.810          H  
ATOM   1853 1HG2 ILE A 123      -2.232   2.883 -10.377  1.00  0.810          H  
ATOM   1854 2HG2 ILE A 123      -3.297   4.175 -10.921  1.00  0.810          H  
ATOM   1855 3HG2 ILE A 123      -1.602   4.539 -10.514  1.00  0.810          H  
ATOM   1856 1HD1 ILE A 123      -0.595   2.239  -6.986  1.00  0.810          H  
ATOM   1857 2HD1 ILE A 123      -2.326   1.928  -7.209  1.00  0.810          H  
ATOM   1858 3HD1 ILE A 123      -1.226   1.916  -8.598  1.00  0.810          H  
ATOM   1859  N   ASP A 124      -5.510   5.761  -9.425  1.00  0.510          N  
ATOM   1860  CA  ASP A 124      -6.584   6.134 -10.344  1.00  0.540          C  
ATOM   1861  C   ASP A 124      -6.693   7.650 -10.545  1.00  0.590          C  
ATOM   1862  O   ASP A 124      -7.025   8.102 -11.643  1.00  0.630          O  
ATOM   1863  CB  ASP A 124      -7.964   5.660  -9.841  1.00  0.740          C  
ATOM   1864  CG  ASP A 124      -8.319   4.143  -9.965  1.00  0.740          C  
ATOM   1865  OD1 ASP A 124      -7.677   3.402 -10.667  1.00  0.740          O  
ATOM   1866  OD2 ASP A 124      -9.290   3.764  -9.363  1.00  0.740          O  
ATOM   1867  H   ASP A 124      -5.731   5.181  -8.610  1.00  0.610          H  
ATOM   1868  HA  ASP A 124      -6.382   5.670 -11.308  1.00  0.650          H  
ATOM   1869 1HB  ASP A 124      -8.039   5.923  -8.781  1.00  0.890          H  
ATOM   1870 2HB  ASP A 124      -8.736   6.233 -10.356  1.00  0.890          H  
ATOM   1871  N   ARG A 125      -6.436   8.441  -9.492  1.00  0.610          N  
ATOM   1872  CA  ARG A 125      -6.537   9.892  -9.580  1.00  0.680          C  
ATOM   1873  C   ARG A 125      -5.303  10.623 -10.112  1.00  0.700          C  
ATOM   1874  O   ARG A 125      -5.440  11.615 -10.839  1.00  0.770          O  
ATOM   1875  CB  ARG A 125      -6.870  10.480  -8.228  1.00  0.920          C  
ATOM   1876  CG  ARG A 125      -8.268  10.185  -7.744  1.00  0.920          C  
ATOM   1877  CD  ARG A 125      -8.495  10.723  -6.395  1.00  0.920          C  
ATOM   1878  NE  ARG A 125      -8.446  12.194  -6.381  1.00  0.920          N  
ATOM   1879  CZ  ARG A 125      -8.359  12.958  -5.273  1.00  0.920          C  
ATOM   1880  NH1 ARG A 125      -8.307  12.398  -4.072  1.00  0.920          N  
ATOM   1881  NH2 ARG A 125      -8.325  14.279  -5.396  1.00  0.920          N  
ATOM   1882  H   ARG A 125      -6.197   8.018  -8.588  1.00  0.730          H  
ATOM   1883  HA  ARG A 125      -7.374  10.109 -10.222  1.00  0.820          H  
ATOM   1884 1HB  ARG A 125      -6.173  10.081  -7.486  1.00  1.110          H  
ATOM   1885 2HB  ARG A 125      -6.734  11.561  -8.261  1.00  1.110          H  
ATOM   1886 1HG  ARG A 125      -8.986  10.639  -8.424  1.00  1.110          H  
ATOM   1887 2HG  ARG A 125      -8.423   9.106  -7.718  1.00  1.110          H  
ATOM   1888 1HD  ARG A 125      -9.475  10.406  -6.039  1.00  1.110          H  
ATOM   1889 2HD  ARG A 125      -7.720  10.339  -5.732  1.00  1.110          H  
ATOM   1890  HE  ARG A 125      -8.490  12.678  -7.274  1.00  1.110          H  
ATOM   1891 1HH1 ARG A 125      -8.334  11.393  -3.978  1.00  1.110          H  
ATOM   1892 2HH1 ARG A 125      -8.241  12.977  -3.244  1.00  1.110          H  
ATOM   1893 1HH2 ARG A 125      -8.367  14.719  -6.341  1.00  1.110          H  
ATOM   1894 2HH2 ARG A 125      -8.268  14.857  -4.572  1.00  1.110          H  
ATOM   1895  N   THR A 126      -4.097  10.164  -9.759  1.00  0.650          N  
ATOM   1896  CA  THR A 126      -2.892  10.898 -10.139  1.00  0.680          C  
ATOM   1897  C   THR A 126      -2.025  10.270 -11.232  1.00  0.680          C  
ATOM   1898  O   THR A 126      -1.227  10.964 -11.868  1.00  0.710          O  
ATOM   1899  CB  THR A 126      -1.981  11.040  -8.908  1.00  0.940          C  
ATOM   1900  OG1 THR A 126      -1.584   9.740  -8.478  1.00  0.940          O  
ATOM   1901  CG2 THR A 126      -2.722  11.730  -7.791  1.00  0.940          C  
ATOM   1902  H   THR A 126      -4.011   9.352  -9.138  1.00  0.780          H  
ATOM   1903  HA  THR A 126      -3.204  11.882 -10.474  1.00  0.820          H  
ATOM   1904  HB  THR A 126      -1.096  11.605  -9.157  1.00  1.130          H  
ATOM   1905  HG1 THR A 126      -0.936   9.855  -7.767  1.00  1.130          H  
ATOM   1906 1HG2 THR A 126      -2.066  11.811  -6.927  1.00  1.130          H  
ATOM   1907 2HG2 THR A 126      -3.019  12.720  -8.108  1.00  1.130          H  
ATOM   1908 3HG2 THR A 126      -3.603  11.152  -7.521  1.00  1.130          H  
ATOM   1909  N   GLY A 127      -2.151   8.973 -11.473  1.00  0.660          N  
ATOM   1910  CA  GLY A 127      -1.290   8.311 -12.439  1.00  0.680          C  
ATOM   1911  C   GLY A 127       0.062   7.927 -11.836  1.00  0.670          C  
ATOM   1912  O   GLY A 127       0.933   7.398 -12.528  1.00  0.730          O  
ATOM   1913  H   GLY A 127      -2.841   8.400 -10.986  1.00  0.790          H  
ATOM   1914 1HA  GLY A 127      -1.796   7.422 -12.811  1.00  0.820          H  
ATOM   1915 2HA  GLY A 127      -1.139   8.976 -13.283  1.00  0.820          H  
ATOM   1916  N   GLN A 128       0.250   8.205 -10.547  1.00  0.630          N  
ATOM   1917  CA  GLN A 128       1.502   7.919  -9.872  1.00  0.630          C  
ATOM   1918  C   GLN A 128       1.570   6.458  -9.509  1.00  0.600          C  
ATOM   1919  O   GLN A 128       0.732   5.976  -8.754  1.00  0.660          O  
ATOM   1920  CB  GLN A 128       1.604   8.780  -8.615  1.00  0.880          C  
ATOM   1921  CG  GLN A 128       2.877   8.616  -7.847  1.00  0.880          C  
ATOM   1922  CD  GLN A 128       3.045   9.653  -6.754  1.00  0.880          C  
ATOM   1923  OE1 GLN A 128       2.088  10.296  -6.319  1.00  0.880          O  
ATOM   1924  NE2 GLN A 128       4.269   9.803  -6.278  1.00  0.880          N  
ATOM   1925  H   GLN A 128      -0.504   8.649 -10.022  1.00  0.760          H  
ATOM   1926  HA  GLN A 128       2.331   8.158 -10.543  1.00  0.760          H  
ATOM   1927 1HB  GLN A 128       1.484   9.832  -8.882  1.00  1.060          H  
ATOM   1928 2HB  GLN A 128       0.790   8.525  -7.950  1.00  1.060          H  
ATOM   1929 1HG  GLN A 128       2.859   7.644  -7.386  1.00  1.060          H  
ATOM   1930 2HG  GLN A 128       3.726   8.692  -8.527  1.00  1.060          H  
ATOM   1931 1HE2 GLN A 128       4.457  10.478  -5.561  1.00  1.060          H  
ATOM   1932 2HE2 GLN A 128       5.006   9.189  -6.613  1.00  1.060          H  
ATOM   1933  N   THR A 129       2.597   5.747  -9.975  1.00  0.590          N  
ATOM   1934  CA  THR A 129       2.670   4.318  -9.698  1.00  0.610          C  
ATOM   1935  C   THR A 129       3.499   4.018  -8.461  1.00  0.550          C  
ATOM   1936  O   THR A 129       3.379   2.941  -7.865  1.00  0.570          O  
ATOM   1937  CB  THR A 129       3.305   3.578 -10.872  1.00  0.850          C  
ATOM   1938  OG1 THR A 129       4.668   3.968 -11.007  1.00  0.850          O  
ATOM   1939  CG2 THR A 129       2.559   3.902 -12.120  1.00  0.850          C  
ATOM   1940  H   THR A 129       3.291   6.168 -10.585  1.00  0.710          H  
ATOM   1941  HA  THR A 129       1.660   3.936  -9.541  1.00  0.730          H  
ATOM   1942  HB  THR A 129       3.263   2.544 -10.720  1.00  1.020          H  
ATOM   1943  HG1 THR A 129       5.197   3.130 -11.199  1.00  1.020          H  
ATOM   1944 1HG2 THR A 129       3.003   3.380 -12.948  1.00  1.020          H  
ATOM   1945 2HG2 THR A 129       1.537   3.587 -11.986  1.00  1.020          H  
ATOM   1946 3HG2 THR A 129       2.585   4.969 -12.318  1.00  1.020          H  
ATOM   1947  N   THR A 130       4.338   4.973  -8.065  1.00  0.550          N  
ATOM   1948  CA  THR A 130       5.202   4.813  -6.912  1.00  0.540          C  
ATOM   1949  C   THR A 130       5.177   6.068  -6.086  1.00  0.540          C  
ATOM   1950  O   THR A 130       5.170   7.179  -6.627  1.00  0.610          O  
ATOM   1951  CB  THR A 130       6.648   4.455  -7.291  1.00  0.760          C  
ATOM   1952  OG1 THR A 130       7.408   4.344  -6.083  1.00  0.760          O  
ATOM   1953  CG2 THR A 130       7.288   5.502  -8.210  1.00  0.760          C  
ATOM   1954  H   THR A 130       4.409   5.827  -8.595  1.00  0.660          H  
ATOM   1955  HA  THR A 130       4.803   4.010  -6.298  1.00  0.650          H  
ATOM   1956  HB  THR A 130       6.651   3.498  -7.805  1.00  0.910          H  
ATOM   1957  HG1 THR A 130       7.004   3.652  -5.505  1.00  0.910          H  
ATOM   1958 1HG2 THR A 130       8.306   5.196  -8.445  1.00  0.910          H  
ATOM   1959 2HG2 THR A 130       6.712   5.581  -9.135  1.00  0.910          H  
ATOM   1960 3HG2 THR A 130       7.312   6.471  -7.719  1.00  0.910          H  
ATOM   1961  N   PHE A 131       5.101   5.863  -4.787  1.00  0.480          N  
ATOM   1962  CA  PHE A 131       4.986   6.918  -3.803  1.00  0.480          C  
ATOM   1963  C   PHE A 131       5.302   6.477  -2.390  1.00  0.450          C  
ATOM   1964  O   PHE A 131       5.198   5.297  -2.050  1.00  0.450          O  
ATOM   1965  CB  PHE A 131       3.550   7.448  -3.827  1.00  0.670          C  
ATOM   1966  CG  PHE A 131       2.505   6.377  -3.700  1.00  0.670          C  
ATOM   1967  CD1 PHE A 131       2.065   5.935  -2.477  1.00  0.670          C  
ATOM   1968  CD2 PHE A 131       1.942   5.820  -4.848  1.00  0.670          C  
ATOM   1969  CE1 PHE A 131       1.122   4.979  -2.393  1.00  0.670          C  
ATOM   1970  CE2 PHE A 131       0.993   4.869  -4.757  1.00  0.670          C  
ATOM   1971  CZ  PHE A 131       0.590   4.455  -3.529  1.00  0.670          C  
ATOM   1972  H   PHE A 131       5.162   4.889  -4.480  1.00  0.580          H  
ATOM   1973  HA  PHE A 131       5.676   7.717  -4.077  1.00  0.580          H  
ATOM   1974 1HB  PHE A 131       3.408   8.164  -3.009  1.00  0.810          H  
ATOM   1975 2HB  PHE A 131       3.367   7.948  -4.726  1.00  0.810          H  
ATOM   1976  HD1 PHE A 131       2.481   6.349  -1.578  1.00  0.810          H  
ATOM   1977  HD2 PHE A 131       2.268   6.155  -5.825  1.00  0.810          H  
ATOM   1978  HE1 PHE A 131       0.792   4.632  -1.416  1.00  0.810          H  
ATOM   1979  HE2 PHE A 131       0.554   4.437  -5.663  1.00  0.810          H  
ATOM   1980  HZ  PHE A 131      -0.141   3.720  -3.454  1.00  0.810          H  
ATOM   1981  N   THR A 132       5.609   7.440  -1.534  1.00  0.460          N  
ATOM   1982  CA  THR A 132       5.745   7.142  -0.123  1.00  0.450          C  
ATOM   1983  C   THR A 132       4.366   7.258   0.511  1.00  0.420          C  
ATOM   1984  O   THR A 132       3.461   7.837  -0.105  1.00  0.450          O  
ATOM   1985  CB  THR A 132       6.794   8.057   0.529  1.00  0.630          C  
ATOM   1986  OG1 THR A 132       6.386   9.428   0.414  1.00  0.630          O  
ATOM   1987  CG2 THR A 132       8.133   7.862  -0.185  1.00  0.630          C  
ATOM   1988  H   THR A 132       5.717   8.398  -1.841  1.00  0.550          H  
ATOM   1989  HA  THR A 132       6.083   6.121  -0.003  1.00  0.540          H  
ATOM   1990  HB  THR A 132       6.898   7.795   1.585  1.00  0.760          H  
ATOM   1991  HG1 THR A 132       6.953   9.976   0.970  1.00  0.760          H  
ATOM   1992 1HG2 THR A 132       8.889   8.500   0.275  1.00  0.760          H  
ATOM   1993 2HG2 THR A 132       8.434   6.822  -0.100  1.00  0.760          H  
ATOM   1994 3HG2 THR A 132       8.036   8.120  -1.234  1.00  0.760          H  
ATOM   1995  N   PHE A 133       4.206   6.748   1.730  1.00  0.380          N  
ATOM   1996  CA  PHE A 133       2.925   6.795   2.431  1.00  0.360          C  
ATOM   1997  C   PHE A 133       2.966   6.775   3.965  1.00  0.340          C  
ATOM   1998  O   PHE A 133       3.972   6.411   4.588  1.00  0.340          O  
ATOM   1999  CB  PHE A 133       2.034   5.614   1.990  1.00  0.510          C  
ATOM   2000  CG  PHE A 133       2.589   4.198   2.271  1.00  0.510          C  
ATOM   2001  CD1 PHE A 133       2.460   3.607   3.530  1.00  0.510          C  
ATOM   2002  CD2 PHE A 133       3.159   3.434   1.253  1.00  0.510          C  
ATOM   2003  CE1 PHE A 133       2.909   2.322   3.778  1.00  0.510          C  
ATOM   2004  CE2 PHE A 133       3.596   2.136   1.505  1.00  0.510          C  
ATOM   2005  CZ  PHE A 133       3.476   1.587   2.764  1.00  0.510          C  
ATOM   2006  H   PHE A 133       4.996   6.265   2.149  1.00  0.460          H  
ATOM   2007  HA  PHE A 133       2.442   7.720   2.133  1.00  0.430          H  
ATOM   2008 1HB  PHE A 133       1.059   5.696   2.472  1.00  0.610          H  
ATOM   2009 2HB  PHE A 133       1.865   5.693   0.926  1.00  0.610          H  
ATOM   2010  HD1 PHE A 133       2.012   4.179   4.330  1.00  0.610          H  
ATOM   2011  HD2 PHE A 133       3.259   3.863   0.250  1.00  0.610          H  
ATOM   2012  HE1 PHE A 133       2.806   1.894   4.778  1.00  0.610          H  
ATOM   2013  HE2 PHE A 133       4.038   1.549   0.706  1.00  0.610          H  
ATOM   2014  HZ  PHE A 133       3.828   0.574   2.951  1.00  0.610          H  
ATOM   2015  N   TYR A 134       1.814   7.128   4.556  1.00  0.340          N  
ATOM   2016  CA  TYR A 134       1.532   7.034   5.998  1.00  0.310          C  
ATOM   2017  C   TYR A 134       0.162   6.460   6.281  1.00  0.320          C  
ATOM   2018  O   TYR A 134      -0.854   6.968   5.799  1.00  0.390          O  
ATOM   2019  CB  TYR A 134       1.595   8.371   6.712  1.00  0.450          C  
ATOM   2020  CG  TYR A 134       1.080   8.284   8.175  1.00  0.450          C  
ATOM   2021  CD1 TYR A 134       1.815   7.658   9.166  1.00  0.450          C  
ATOM   2022  CD2 TYR A 134      -0.159   8.838   8.499  1.00  0.450          C  
ATOM   2023  CE1 TYR A 134       1.351   7.585  10.448  1.00  0.450          C  
ATOM   2024  CE2 TYR A 134      -0.627   8.762   9.793  1.00  0.450          C  
ATOM   2025  CZ  TYR A 134       0.124   8.141  10.768  1.00  0.450          C  
ATOM   2026  OH  TYR A 134      -0.343   8.095  12.071  1.00  0.450          O  
ATOM   2027  H   TYR A 134       1.076   7.465   3.931  1.00  0.410          H  
ATOM   2028  HA  TYR A 134       2.261   6.365   6.448  1.00  0.370          H  
ATOM   2029 1HB  TYR A 134       2.612   8.744   6.712  1.00  0.540          H  
ATOM   2030 2HB  TYR A 134       0.987   9.073   6.194  1.00  0.540          H  
ATOM   2031  HD1 TYR A 134       2.749   7.223   8.933  1.00  0.540          H  
ATOM   2032  HD2 TYR A 134      -0.756   9.332   7.728  1.00  0.540          H  
ATOM   2033  HE1 TYR A 134       1.951   7.090  11.207  1.00  0.540          H  
ATOM   2034  HE2 TYR A 134      -1.589   9.194  10.046  1.00  0.540          H  
ATOM   2035  HH  TYR A 134      -1.172   8.575  12.129  1.00  0.540          H  
ATOM   2036  N   VAL A 135       0.128   5.436   7.117  1.00  0.280          N  
ATOM   2037  CA  VAL A 135      -1.117   4.783   7.451  1.00  0.290          C  
ATOM   2038  C   VAL A 135      -1.413   4.925   8.931  1.00  0.260          C  
ATOM   2039  O   VAL A 135      -0.616   4.532   9.789  1.00  0.250          O  
ATOM   2040  CB  VAL A 135      -1.019   3.290   7.090  1.00  0.400          C  
ATOM   2041  CG1 VAL A 135      -2.308   2.559   7.394  1.00  0.400          C  
ATOM   2042  CG2 VAL A 135      -0.639   3.144   5.663  1.00  0.400          C  
ATOM   2043  H   VAL A 135       1.010   5.100   7.508  1.00  0.340          H  
ATOM   2044  HA  VAL A 135      -1.927   5.249   6.895  1.00  0.350          H  
ATOM   2045  HB  VAL A 135      -0.258   2.845   7.702  1.00  0.480          H  
ATOM   2046 1HG1 VAL A 135      -2.189   1.508   7.145  1.00  0.480          H  
ATOM   2047 2HG1 VAL A 135      -2.552   2.649   8.454  1.00  0.480          H  
ATOM   2048 3HG1 VAL A 135      -3.117   2.982   6.799  1.00  0.480          H  
ATOM   2049 1HG2 VAL A 135      -0.533   2.091   5.449  1.00  0.480          H  
ATOM   2050 2HG2 VAL A 135      -1.398   3.587   5.029  1.00  0.480          H  
ATOM   2051 3HG2 VAL A 135       0.293   3.632   5.496  1.00  0.480          H  
ATOM   2052  N   GLN A 136      -2.574   5.478   9.232  1.00  0.260          N  
ATOM   2053  CA  GLN A 136      -2.992   5.638  10.612  1.00  0.270          C  
ATOM   2054  C   GLN A 136      -3.262   4.277  11.250  1.00  0.260          C  
ATOM   2055  O   GLN A 136      -3.946   3.436  10.661  1.00  0.250          O  
ATOM   2056  CB  GLN A 136      -4.239   6.508  10.688  1.00  0.370          C  
ATOM   2057  CG  GLN A 136      -4.678   6.842  12.096  1.00  0.370          C  
ATOM   2058  CD  GLN A 136      -5.847   7.780  12.145  1.00  0.370          C  
ATOM   2059  OE1 GLN A 136      -6.721   7.799  11.259  1.00  0.370          O  
ATOM   2060  NE2 GLN A 136      -5.883   8.589  13.198  1.00  0.370          N  
ATOM   2061  H   GLN A 136      -3.170   5.814   8.465  1.00  0.310          H  
ATOM   2062  HA  GLN A 136      -2.187   6.118  11.167  1.00  0.320          H  
ATOM   2063 1HB  GLN A 136      -4.060   7.428  10.149  1.00  0.450          H  
ATOM   2064 2HB  GLN A 136      -5.055   5.994  10.199  1.00  0.450          H  
ATOM   2065 1HG  GLN A 136      -4.982   5.923  12.596  1.00  0.450          H  
ATOM   2066 2HG  GLN A 136      -3.845   7.297  12.628  1.00  0.450          H  
ATOM   2067 1HE2 GLN A 136      -6.639   9.234  13.314  1.00  0.450          H  
ATOM   2068 2HE2 GLN A 136      -5.164   8.542  13.895  1.00  0.450          H  
ATOM   2069  N   GLY A 137      -2.814   4.078  12.482  1.00  0.260          N  
ATOM   2070  CA  GLY A 137      -3.092   2.809  13.129  1.00  0.260          C  
ATOM   2071  C   GLY A 137      -4.592   2.593  13.192  1.00  0.270          C  
ATOM   2072  O   GLY A 137      -5.373   3.531  13.361  1.00  0.290          O  
ATOM   2073  H   GLY A 137      -2.231   4.764  12.952  1.00  0.310          H  
ATOM   2074 1HA  GLY A 137      -2.623   1.997  12.569  1.00  0.310          H  
ATOM   2075 2HA  GLY A 137      -2.668   2.802  14.131  1.00  0.310          H  
ATOM   2076  N   GLY A 138      -4.992   1.339  13.066  1.00  0.270          N  
ATOM   2077  CA  GLY A 138      -6.398   0.963  13.051  1.00  0.290          C  
ATOM   2078  C   GLY A 138      -6.993   0.866  11.635  1.00  0.280          C  
ATOM   2079  O   GLY A 138      -8.092   0.333  11.467  1.00  0.300          O  
ATOM   2080  H   GLY A 138      -4.269   0.614  13.018  1.00  0.320          H  
ATOM   2081 1HA  GLY A 138      -6.512   0.003  13.553  1.00  0.350          H  
ATOM   2082 2HA  GLY A 138      -6.966   1.688  13.632  1.00  0.350          H  
ATOM   2083  N   VAL A 139      -6.286   1.354  10.607  1.00  0.260          N  
ATOM   2084  CA  VAL A 139      -6.820   1.250   9.248  1.00  0.250          C  
ATOM   2085  C   VAL A 139      -6.917  -0.193   8.766  1.00  0.230          C  
ATOM   2086  O   VAL A 139      -5.937  -0.945   8.791  1.00  0.210          O  
ATOM   2087  CB  VAL A 139      -5.950   2.060   8.257  1.00  0.350          C  
ATOM   2088  CG1 VAL A 139      -6.361   1.795   6.821  1.00  0.350          C  
ATOM   2089  CG2 VAL A 139      -6.146   3.558   8.497  1.00  0.350          C  
ATOM   2090  H   VAL A 139      -5.390   1.829  10.777  1.00  0.310          H  
ATOM   2091  HA  VAL A 139      -7.822   1.679   9.244  1.00  0.300          H  
ATOM   2092  HB  VAL A 139      -4.913   1.784   8.399  1.00  0.420          H  
ATOM   2093 1HG1 VAL A 139      -5.740   2.360   6.181  1.00  0.420          H  
ATOM   2094 2HG1 VAL A 139      -6.233   0.756   6.577  1.00  0.420          H  
ATOM   2095 3HG1 VAL A 139      -7.405   2.081   6.665  1.00  0.420          H  
ATOM   2096 1HG2 VAL A 139      -5.527   4.130   7.812  1.00  0.420          H  
ATOM   2097 2HG2 VAL A 139      -7.186   3.797   8.331  1.00  0.420          H  
ATOM   2098 3HG2 VAL A 139      -5.890   3.812   9.496  1.00  0.420          H  
ATOM   2099  N   SER A 140      -8.094  -0.562   8.281  1.00  0.250          N  
ATOM   2100  CA  SER A 140      -8.309  -1.905   7.787  1.00  0.250          C  
ATOM   2101  C   SER A 140      -7.379  -2.217   6.625  1.00  0.210          C  
ATOM   2102  O   SER A 140      -7.081  -1.357   5.791  1.00  0.200          O  
ATOM   2103  CB  SER A 140      -9.747  -2.089   7.383  1.00  0.350          C  
ATOM   2104  OG  SER A 140      -9.934  -3.348   6.803  1.00  0.350          O  
ATOM   2105  H   SER A 140      -8.857   0.100   8.285  1.00  0.300          H  
ATOM   2106  HA  SER A 140      -8.092  -2.605   8.595  1.00  0.300          H  
ATOM   2107 1HB  SER A 140     -10.383  -1.995   8.263  1.00  0.420          H  
ATOM   2108 2HB  SER A 140     -10.038  -1.302   6.691  1.00  0.420          H  
ATOM   2109  HG  SER A 140     -10.873  -3.408   6.597  1.00  0.420          H  
ATOM   2110  N   GLY A 141      -6.823  -3.415   6.633  1.00  0.200          N  
ATOM   2111  CA  GLY A 141      -5.937  -3.851   5.566  1.00  0.180          C  
ATOM   2112  C   GLY A 141      -4.500  -3.346   5.725  1.00  0.160          C  
ATOM   2113  O   GLY A 141      -3.632  -3.696   4.921  1.00  0.160          O  
ATOM   2114  H   GLY A 141      -7.070  -4.064   7.369  1.00  0.240          H  
ATOM   2115 1HA  GLY A 141      -5.933  -4.940   5.533  1.00  0.220          H  
ATOM   2116 2HA  GLY A 141      -6.337  -3.513   4.614  1.00  0.220          H  
ATOM   2117  N   SER A 142      -4.237  -2.552   6.764  1.00  0.160          N  
ATOM   2118  CA  SER A 142      -2.921  -1.985   6.995  1.00  0.170          C  
ATOM   2119  C   SER A 142      -1.879  -3.075   7.149  1.00  0.170          C  
ATOM   2120  O   SER A 142      -2.197  -4.136   7.688  1.00  0.190          O  
ATOM   2121  CB  SER A 142      -2.910  -1.185   8.270  1.00  0.230          C  
ATOM   2122  OG  SER A 142      -1.607  -0.764   8.562  1.00  0.230          O  
ATOM   2123  H   SER A 142      -4.983  -2.276   7.413  1.00  0.190          H  
ATOM   2124  HA  SER A 142      -2.694  -1.338   6.161  1.00  0.200          H  
ATOM   2125 1HB  SER A 142      -3.563  -0.324   8.181  1.00  0.280          H  
ATOM   2126 2HB  SER A 142      -3.288  -1.805   9.081  1.00  0.280          H  
ATOM   2127  HG  SER A 142      -1.515  -0.849   9.535  1.00  0.280          H  
ATOM   2128  N   PRO A 143      -0.619  -2.877   6.683  1.00  0.190          N  
ATOM   2129  CA  PRO A 143       0.476  -3.823   6.857  1.00  0.220          C  
ATOM   2130  C   PRO A 143       0.577  -4.278   8.325  1.00  0.210          C  
ATOM   2131  O   PRO A 143       0.879  -5.440   8.610  1.00  0.230          O  
ATOM   2132  CB  PRO A 143       1.687  -2.957   6.454  1.00  0.330          C  
ATOM   2133  CG  PRO A 143       1.127  -1.992   5.418  1.00  0.330          C  
ATOM   2134  CD  PRO A 143      -0.248  -1.647   5.918  1.00  0.330          C  
ATOM   2135  HA  PRO A 143       0.340  -4.670   6.184  1.00  0.260          H  
ATOM   2136 1HB  PRO A 143       2.107  -2.456   7.338  1.00  0.400          H  
ATOM   2137 2HB  PRO A 143       2.481  -3.593   6.041  1.00  0.400          H  
ATOM   2138 1HG  PRO A 143       1.764  -1.098   5.330  1.00  0.400          H  
ATOM   2139 2HG  PRO A 143       1.095  -2.454   4.427  1.00  0.400          H  
ATOM   2140 1HD  PRO A 143      -0.215  -0.752   6.553  1.00  0.400          H  
ATOM   2141 2HD  PRO A 143      -0.885  -1.518   5.051  1.00  0.400          H  
ATOM   2142  N   MET A 144       0.285  -3.367   9.251  1.00  0.230          N  
ATOM   2143  CA  MET A 144       0.306  -3.656  10.670  1.00  0.290          C  
ATOM   2144  C   MET A 144      -0.834  -2.910  11.368  1.00  0.250          C  
ATOM   2145  O   MET A 144      -1.283  -1.867  10.891  1.00  0.210          O  
ATOM   2146  CB  MET A 144       1.668  -3.289  11.210  1.00  0.380          C  
ATOM   2147  CG  MET A 144       1.988  -1.819  11.141  1.00  0.380          C  
ATOM   2148  SD  MET A 144       3.703  -1.533  11.344  1.00  0.380          S  
ATOM   2149  CE  MET A 144       4.269  -1.728   9.654  1.00  0.380          C  
ATOM   2150  H   MET A 144       0.050  -2.421   8.979  1.00  0.280          H  
ATOM   2151  HA  MET A 144       0.142  -4.724  10.813  1.00  0.350          H  
ATOM   2152 1HB  MET A 144       1.735  -3.589  12.255  1.00  0.460          H  
ATOM   2153 2HB  MET A 144       2.420  -3.837  10.670  1.00  0.460          H  
ATOM   2154 1HG  MET A 144       1.676  -1.408  10.184  1.00  0.460          H  
ATOM   2155 2HG  MET A 144       1.459  -1.290  11.919  1.00  0.460          H  
ATOM   2156 1HE  MET A 144       5.353  -1.631   9.608  1.00  0.460          H  
ATOM   2157 2HE  MET A 144       3.973  -2.670   9.289  1.00  0.460          H  
ATOM   2158 3HE  MET A 144       3.820  -0.989   9.031  1.00  0.460          H  
ATOM   2159  N   SER A 145      -1.293  -3.400  12.525  1.00  0.280          N  
ATOM   2160  CA  SER A 145      -2.343  -2.687  13.266  1.00  0.270          C  
ATOM   2161  C   SER A 145      -1.917  -1.300  13.764  1.00  0.260          C  
ATOM   2162  O   SER A 145      -2.734  -0.371  13.838  1.00  0.260          O  
ATOM   2163  CB  SER A 145      -2.764  -3.527  14.449  1.00  0.380          C  
ATOM   2164  OG  SER A 145      -1.700  -3.674  15.349  1.00  0.380          O  
ATOM   2165  H   SER A 145      -0.925  -4.262  12.901  1.00  0.340          H  
ATOM   2166  HA  SER A 145      -3.196  -2.562  12.597  1.00  0.320          H  
ATOM   2167 1HB  SER A 145      -3.604  -3.045  14.952  1.00  0.460          H  
ATOM   2168 2HB  SER A 145      -3.101  -4.504  14.110  1.00  0.460          H  
ATOM   2169  HG  SER A 145      -2.044  -4.192  16.087  1.00  0.460          H  
ATOM   2170  N   ASN A 146      -0.618  -1.139  14.002  1.00  0.260          N  
ATOM   2171  CA  ASN A 146      -0.009   0.104  14.462  1.00  0.270          C  
ATOM   2172  C   ASN A 146       0.124   1.106  13.336  1.00  0.250          C  
ATOM   2173  O   ASN A 146       0.063   0.746  12.164  1.00  0.250          O  
ATOM   2174  CB  ASN A 146       1.366  -0.148  15.039  1.00  0.370          C  
ATOM   2175  CG  ASN A 146       1.346  -0.907  16.307  1.00  0.370          C  
ATOM   2176  OD1 ASN A 146       0.438  -0.778  17.137  1.00  0.370          O  
ATOM   2177  ND2 ASN A 146       2.354  -1.708  16.488  1.00  0.370          N  
ATOM   2178  H   ASN A 146      -0.040  -1.965  13.951  1.00  0.310          H  
ATOM   2179  HA  ASN A 146      -0.650   0.547  15.225  1.00  0.320          H  
ATOM   2180 1HB  ASN A 146       1.960  -0.698  14.310  1.00  0.450          H  
ATOM   2181 2HB  ASN A 146       1.870   0.807  15.206  1.00  0.450          H  
ATOM   2182 1HD2 ASN A 146       2.421  -2.251  17.324  1.00  0.450          H  
ATOM   2183 2HD2 ASN A 146       3.071  -1.773  15.790  1.00  0.450          H  
ATOM   2184  N   SER A 147       0.273   2.375  13.682  1.00  0.260          N  
ATOM   2185  CA  SER A 147       0.524   3.376  12.662  1.00  0.260          C  
ATOM   2186  C   SER A 147       1.840   3.035  11.988  1.00  0.270          C  
ATOM   2187  O   SER A 147       2.730   2.456  12.627  1.00  0.280          O  
ATOM   2188  CB  SER A 147       0.605   4.767  13.275  1.00  0.360          C  
ATOM   2189  OG  SER A 147      -0.612   5.154  13.882  1.00  0.360          O  
ATOM   2190  H   SER A 147       0.266   2.647  14.655  1.00  0.310          H  
ATOM   2191  HA  SER A 147      -0.262   3.337  11.912  1.00  0.310          H  
ATOM   2192 1HB  SER A 147       1.406   4.793  14.008  1.00  0.440          H  
ATOM   2193 2HB  SER A 147       0.856   5.474  12.495  1.00  0.440          H  
ATOM   2194  HG  SER A 147      -0.448   6.035  14.251  1.00  0.440          H  
ATOM   2195  N   CYS A 148       1.959   3.350  10.697  1.00  0.270          N  
ATOM   2196  CA  CYS A 148       3.220   3.087   9.998  1.00  0.280          C  
ATOM   2197  C   CYS A 148       3.491   3.973   8.797  1.00  0.280          C  
ATOM   2198  O   CYS A 148       2.594   4.606   8.235  1.00  0.290          O  
ATOM   2199  CB  CYS A 148       3.257   1.651   9.509  1.00  0.390          C  
ATOM   2200  SG  CYS A 148       2.030   1.236   8.257  1.00  0.390          S  
ATOM   2201  H   CYS A 148       1.159   3.792  10.231  1.00  0.320          H  
ATOM   2202  HA  CYS A 148       4.034   3.227  10.711  1.00  0.340          H  
ATOM   2203 1HB  CYS A 148       4.238   1.419   9.110  1.00  0.470          H  
ATOM   2204 2HB  CYS A 148       3.084   1.020  10.353  1.00  0.470          H  
ATOM   2205  HG  CYS A 148       0.985   1.357   9.083  1.00  0.470          H  
ATOM   2206  N   ARG A 149       4.739   3.948   8.347  1.00  0.300          N  
ATOM   2207  CA  ARG A 149       5.149   4.706   7.167  1.00  0.300          C  
ATOM   2208  C   ARG A 149       5.864   3.818   6.177  1.00  0.300          C  
ATOM   2209  O   ARG A 149       6.462   2.812   6.558  1.00  0.320          O  
ATOM   2210  CB  ARG A 149       6.040   5.862   7.571  1.00  0.420          C  
ATOM   2211  CG  ARG A 149       5.338   6.881   8.399  1.00  0.420          C  
ATOM   2212  CD  ARG A 149       6.189   7.960   8.877  1.00  0.420          C  
ATOM   2213  NE  ARG A 149       5.426   8.886   9.718  1.00  0.420          N  
ATOM   2214  CZ  ARG A 149       4.671   9.902   9.246  1.00  0.420          C  
ATOM   2215  NH1 ARG A 149       4.602  10.107   7.973  1.00  0.420          N  
ATOM   2216  NH2 ARG A 149       3.980  10.690  10.059  1.00  0.420          N  
ATOM   2217  H   ARG A 149       5.420   3.384   8.871  1.00  0.360          H  
ATOM   2218  HA  ARG A 149       4.264   5.106   6.682  1.00  0.360          H  
ATOM   2219 1HB  ARG A 149       6.859   5.492   8.124  1.00  0.500          H  
ATOM   2220 2HB  ARG A 149       6.431   6.355   6.680  1.00  0.500          H  
ATOM   2221 1HG  ARG A 149       4.567   7.310   7.773  1.00  0.500          H  
ATOM   2222 2HG  ARG A 149       4.894   6.408   9.267  1.00  0.500          H  
ATOM   2223 1HD  ARG A 149       6.962   7.520   9.495  1.00  0.500          H  
ATOM   2224 2HD  ARG A 149       6.644   8.505   8.051  1.00  0.500          H  
ATOM   2225  HE  ARG A 149       5.449   8.741  10.722  1.00  0.500          H  
ATOM   2226 1HH1 ARG A 149       5.103   9.537   7.318  1.00  0.500          H  
ATOM   2227 2HH1 ARG A 149       4.001  10.860   7.618  1.00  0.500          H  
ATOM   2228 1HH2 ARG A 149       4.013  10.554  11.071  1.00  0.500          H  
ATOM   2229 2HH2 ARG A 149       3.415  11.438   9.675  1.00  0.500          H  
ATOM   2230  N   GLY A 150       5.853   4.193   4.908  1.00  0.310          N  
ATOM   2231  CA  GLY A 150       6.535   3.344   3.951  1.00  0.320          C  
ATOM   2232  C   GLY A 150       6.555   3.787   2.498  1.00  0.350          C  
ATOM   2233  O   GLY A 150       6.223   4.924   2.152  1.00  0.370          O  
ATOM   2234  H   GLY A 150       5.335   5.029   4.630  1.00  0.370          H  
ATOM   2235 1HA  GLY A 150       7.552   3.162   4.289  1.00  0.380          H  
ATOM   2236 2HA  GLY A 150       6.031   2.388   3.986  1.00  0.380          H  
ATOM   2237  N   LEU A 151       7.007   2.857   1.656  1.00  0.370          N  
ATOM   2238  CA  LEU A 151       7.158   3.039   0.209  1.00  0.400          C  
ATOM   2239  C   LEU A 151       6.402   2.003  -0.634  1.00  0.380          C  
ATOM   2240  O   LEU A 151       6.512   0.789  -0.404  1.00  0.430          O  
ATOM   2241  CB  LEU A 151       8.656   3.015  -0.175  1.00  0.550          C  
ATOM   2242  CG  LEU A 151       9.004   3.029  -1.712  1.00  0.550          C  
ATOM   2243  CD1 LEU A 151       8.573   4.341  -2.359  1.00  0.550          C  
ATOM   2244  CD2 LEU A 151      10.496   2.832  -1.889  1.00  0.550          C  
ATOM   2245  H   LEU A 151       7.238   1.955   2.087  1.00  0.440          H  
ATOM   2246  HA  LEU A 151       6.756   4.014  -0.043  1.00  0.480          H  
ATOM   2247 1HB  LEU A 151       9.133   3.882   0.270  1.00  0.660          H  
ATOM   2248 2HB  LEU A 151       9.106   2.122   0.259  1.00  0.660          H  
ATOM   2249  HG  LEU A 151       8.479   2.222  -2.204  1.00  0.660          H  
ATOM   2250 1HD1 LEU A 151       8.818   4.315  -3.423  1.00  0.660          H  
ATOM   2251 2HD1 LEU A 151       7.517   4.475  -2.254  1.00  0.660          H  
ATOM   2252 3HD1 LEU A 151       9.091   5.172  -1.887  1.00  0.660          H  
ATOM   2253 1HD2 LEU A 151      10.737   2.826  -2.953  1.00  0.660          H  
ATOM   2254 2HD2 LEU A 151      11.025   3.642  -1.408  1.00  0.660          H  
ATOM   2255 3HD2 LEU A 151      10.800   1.886  -1.444  1.00  0.660          H  
ATOM   2256  N   PHE A 152       5.614   2.488  -1.607  1.00  0.360          N  
ATOM   2257  CA  PHE A 152       4.887   1.641  -2.561  1.00  0.340          C  
ATOM   2258  C   PHE A 152       5.499   1.777  -3.967  1.00  0.370          C  
ATOM   2259  O   PHE A 152       5.793   2.894  -4.430  1.00  0.400          O  
ATOM   2260  CB  PHE A 152       3.395   2.004  -2.631  1.00  0.480          C  
ATOM   2261  CG  PHE A 152       2.631   1.155  -3.645  1.00  0.480          C  
ATOM   2262  CD1 PHE A 152       2.196  -0.121  -3.320  1.00  0.480          C  
ATOM   2263  CD2 PHE A 152       2.386   1.618  -4.926  1.00  0.480          C  
ATOM   2264  CE1 PHE A 152       1.548  -0.911  -4.236  1.00  0.480          C  
ATOM   2265  CE2 PHE A 152       1.733   0.833  -5.840  1.00  0.480          C  
ATOM   2266  CZ  PHE A 152       1.318  -0.436  -5.496  1.00  0.480          C  
ATOM   2267  H   PHE A 152       5.523   3.505  -1.705  1.00  0.430          H  
ATOM   2268  HA  PHE A 152       4.978   0.601  -2.247  1.00  0.410          H  
ATOM   2269 1HB  PHE A 152       2.933   1.874  -1.658  1.00  0.580          H  
ATOM   2270 2HB  PHE A 152       3.295   3.051  -2.911  1.00  0.580          H  
ATOM   2271  HD1 PHE A 152       2.383  -0.497  -2.332  1.00  0.580          H  
ATOM   2272  HD2 PHE A 152       2.727   2.615  -5.215  1.00  0.580          H  
ATOM   2273  HE1 PHE A 152       1.226  -1.914  -3.959  1.00  0.580          H  
ATOM   2274  HE2 PHE A 152       1.557   1.216  -6.845  1.00  0.580          H  
ATOM   2275  HZ  PHE A 152       0.814  -1.059  -6.227  1.00  0.580          H  
ATOM   2276  N   MET A 153       5.673   0.655  -4.675  1.00  0.380          N  
ATOM   2277  CA  MET A 153       6.202   0.690  -6.047  1.00  0.420          C  
ATOM   2278  C   MET A 153       5.430  -0.171  -7.052  1.00  0.400          C  
ATOM   2279  O   MET A 153       5.059  -1.306  -6.753  1.00  0.380          O  
ATOM   2280  CB  MET A 153       7.677   0.260  -6.037  1.00  0.570          C  
ATOM   2281  CG  MET A 153       8.614   1.210  -5.298  1.00  0.570          C  
ATOM   2282  SD  MET A 153      10.285   0.583  -5.077  1.00  0.570          S  
ATOM   2283  CE  MET A 153      10.136  -0.495  -3.667  1.00  0.570          C  
ATOM   2284  H   MET A 153       5.433  -0.240  -4.230  1.00  0.460          H  
ATOM   2285  HA  MET A 153       6.136   1.711  -6.403  1.00  0.500          H  
ATOM   2286 1HB  MET A 153       7.759  -0.720  -5.584  1.00  0.690          H  
ATOM   2287 2HB  MET A 153       8.034   0.175  -7.063  1.00  0.690          H  
ATOM   2288 1HG  MET A 153       8.676   2.143  -5.845  1.00  0.690          H  
ATOM   2289 2HG  MET A 153       8.210   1.423  -4.327  1.00  0.690          H  
ATOM   2290 1HE  MET A 153      11.110  -0.917  -3.428  1.00  0.690          H  
ATOM   2291 2HE  MET A 153       9.768   0.068  -2.812  1.00  0.690          H  
ATOM   2292 3HE  MET A 153       9.449  -1.292  -3.890  1.00  0.690          H  
ATOM   2293  N   SER A 154       5.256   0.359  -8.279  1.00  0.430          N  
ATOM   2294  CA  SER A 154       4.610  -0.333  -9.410  1.00  0.430          C  
ATOM   2295  C   SER A 154       5.033   0.337 -10.746  1.00  0.480          C  
ATOM   2296  O   SER A 154       5.616   1.435 -10.746  1.00  0.600          O  
ATOM   2297  CB  SER A 154       3.091  -0.369  -9.219  1.00  0.600          C  
ATOM   2298  OG  SER A 154       2.505   0.883  -9.324  1.00  0.600          O  
ATOM   2299  H   SER A 154       5.594   1.297  -8.440  1.00  0.520          H  
ATOM   2300  HA  SER A 154       4.960  -1.367  -9.432  1.00  0.520          H  
ATOM   2301 1HB  SER A 154       2.658  -1.018  -9.970  1.00  0.720          H  
ATOM   2302 2HB  SER A 154       2.856  -0.796  -8.254  1.00  0.720          H  
ATOM   2303  HG  SER A 154       2.849   1.431  -8.577  1.00  0.720          H  
ATOM   2304  N   ASP A 155       4.786  -0.323 -11.891  1.00  0.470          N  
ATOM   2305  CA  ASP A 155       5.208   0.266 -13.176  1.00  0.500          C  
ATOM   2306  C   ASP A 155       4.150   1.008 -13.973  1.00  0.510          C  
ATOM   2307  O   ASP A 155       4.459   1.976 -14.668  1.00  0.800          O  
ATOM   2308  CB  ASP A 155       5.681  -0.804 -14.147  1.00  0.690          C  
ATOM   2309  CG  ASP A 155       6.810  -1.598 -13.698  1.00  0.690          C  
ATOM   2310  OD1 ASP A 155       7.579  -1.182 -12.881  1.00  0.690          O  
ATOM   2311  OD2 ASP A 155       6.866  -2.724 -14.138  1.00  0.690          O  
ATOM   2312  H   ASP A 155       4.324  -1.222 -11.859  1.00  0.560          H  
ATOM   2313  HA  ASP A 155       6.025   0.958 -12.976  1.00  0.600          H  
ATOM   2314 1HB  ASP A 155       4.855  -1.477 -14.363  1.00  0.830          H  
ATOM   2315 2HB  ASP A 155       5.956  -0.321 -15.086  1.00  0.830          H  
ATOM   2316  N   THR A 156       2.923   0.515 -13.946  1.00  0.560          N  
ATOM   2317  CA  THR A 156       1.880   1.054 -14.804  1.00  0.600          C  
ATOM   2318  C   THR A 156       0.709   1.481 -13.950  1.00  0.540          C  
ATOM   2319  O   THR A 156       0.267   0.701 -13.102  1.00  0.710          O  
ATOM   2320  CB  THR A 156       1.397  -0.029 -15.802  1.00  0.820          C  
ATOM   2321  OG1 THR A 156       2.496  -0.481 -16.569  1.00  0.820          O  
ATOM   2322  CG2 THR A 156       0.362   0.532 -16.767  1.00  0.820          C  
ATOM   2323  H   THR A 156       2.716  -0.260 -13.333  1.00  0.670          H  
ATOM   2324  HA  THR A 156       2.287   1.894 -15.354  1.00  0.720          H  
ATOM   2325  HB  THR A 156       0.963  -0.863 -15.251  1.00  0.990          H  
ATOM   2326  HG1 THR A 156       3.081  -0.972 -15.996  1.00  0.990          H  
ATOM   2327 1HG2 THR A 156       0.053  -0.252 -17.455  1.00  0.990          H  
ATOM   2328 2HG2 THR A 156      -0.503   0.894 -16.227  1.00  0.990          H  
ATOM   2329 3HG2 THR A 156       0.803   1.346 -17.337  1.00  0.990          H  
ATOM   2330  N   PRO A 157       0.118   2.671 -14.152  1.00  0.500          N  
ATOM   2331  CA  PRO A 157      -1.026   3.141 -13.403  1.00  0.520          C  
ATOM   2332  C   PRO A 157      -2.291   2.470 -13.913  1.00  0.530          C  
ATOM   2333  O   PRO A 157      -3.158   3.110 -14.507  1.00  0.810          O  
ATOM   2334  CB  PRO A 157      -1.002   4.642 -13.668  1.00  0.780          C  
ATOM   2335  CG  PRO A 157      -0.428   4.771 -15.058  1.00  0.780          C  
ATOM   2336  CD  PRO A 157       0.616   3.652 -15.163  1.00  0.780          C  
ATOM   2337  HA  PRO A 157      -0.863   2.917 -12.341  1.00  0.620          H  
ATOM   2338 1HB  PRO A 157      -2.017   5.056 -13.575  1.00  0.940          H  
ATOM   2339 2HB  PRO A 157      -0.384   5.142 -12.907  1.00  0.940          H  
ATOM   2340 1HG  PRO A 157      -1.229   4.682 -15.812  1.00  0.940          H  
ATOM   2341 2HG  PRO A 157       0.008   5.771 -15.180  1.00  0.940          H  
ATOM   2342 1HD  PRO A 157       0.584   3.257 -16.179  1.00  0.940          H  
ATOM   2343 2HD  PRO A 157       1.612   4.037 -14.897  1.00  0.940          H  
ATOM   2344  N   ASN A 158      -2.349   1.163 -13.709  1.00  0.430          N  
ATOM   2345  CA  ASN A 158      -3.437   0.324 -14.169  1.00  0.420          C  
ATOM   2346  C   ASN A 158      -3.860  -0.623 -13.074  1.00  0.390          C  
ATOM   2347  O   ASN A 158      -3.380  -1.755 -12.963  1.00  0.390          O  
ATOM   2348  CB  ASN A 158      -3.070  -0.440 -15.422  1.00  0.590          C  
ATOM   2349  CG  ASN A 158      -4.233  -1.263 -15.953  1.00  0.590          C  
ATOM   2350  OD1 ASN A 158      -5.304  -1.401 -15.303  1.00  0.590          O  
ATOM   2351  ND2 ASN A 158      -4.043  -1.829 -17.128  1.00  0.590          N  
ATOM   2352  H   ASN A 158      -1.567   0.738 -13.209  1.00  0.520          H  
ATOM   2353  HA  ASN A 158      -4.294   0.959 -14.395  1.00  0.500          H  
ATOM   2354 1HB  ASN A 158      -2.766   0.265 -16.194  1.00  0.710          H  
ATOM   2355 2HB  ASN A 158      -2.222  -1.098 -15.219  1.00  0.710          H  
ATOM   2356 1HD2 ASN A 158      -4.763  -2.396 -17.535  1.00  0.710          H  
ATOM   2357 2HD2 ASN A 158      -3.173  -1.708 -17.606  1.00  0.710          H  
ATOM   2358  N   THR A 159      -4.813  -0.157 -12.303  1.00  0.390          N  
ATOM   2359  CA  THR A 159      -5.317  -0.795 -11.116  1.00  0.380          C  
ATOM   2360  C   THR A 159      -6.208  -2.000 -11.397  1.00  0.370          C  
ATOM   2361  O   THR A 159      -6.656  -2.682 -10.466  1.00  0.370          O  
ATOM   2362  CB  THR A 159      -6.028   0.274 -10.297  1.00  0.540          C  
ATOM   2363  OG1 THR A 159      -7.028   0.877 -11.141  1.00  0.540          O  
ATOM   2364  CG2 THR A 159      -4.987   1.344  -9.827  1.00  0.540          C  
ATOM   2365  H   THR A 159      -5.189   0.766 -12.505  1.00  0.470          H  
ATOM   2366  HA  THR A 159      -4.465  -1.140 -10.545  1.00  0.460          H  
ATOM   2367  HB  THR A 159      -6.510  -0.185  -9.443  1.00  0.640          H  
ATOM   2368  HG1 THR A 159      -7.460   1.660 -10.700  1.00  0.640          H  
ATOM   2369 1HG2 THR A 159      -5.497   2.125  -9.256  1.00  0.640          H  
ATOM   2370 2HG2 THR A 159      -4.229   0.873  -9.201  1.00  0.640          H  
ATOM   2371 3HG2 THR A 159      -4.513   1.793 -10.691  1.00  0.640          H  
ATOM   2372  N   SER A 160      -6.479  -2.280 -12.681  1.00  0.380          N  
ATOM   2373  CA  SER A 160      -7.273  -3.458 -13.010  1.00  0.390          C  
ATOM   2374  C   SER A 160      -6.386  -4.701 -12.911  1.00  0.350          C  
ATOM   2375  O   SER A 160      -6.873  -5.835 -12.896  1.00  0.360          O  
ATOM   2376  CB  SER A 160      -7.862  -3.366 -14.409  1.00  0.540          C  
ATOM   2377  OG  SER A 160      -6.873  -3.495 -15.399  1.00  0.540          O  
ATOM   2378  H   SER A 160      -6.099  -1.701 -13.433  1.00  0.460          H  
ATOM   2379  HA  SER A 160      -8.086  -3.549 -12.289  1.00  0.470          H  
ATOM   2380 1HB  SER A 160      -8.603  -4.154 -14.534  1.00  0.650          H  
ATOM   2381 2HB  SER A 160      -8.374  -2.413 -14.526  1.00  0.650          H  
ATOM   2382  HG  SER A 160      -6.415  -2.646 -15.443  1.00  0.650          H  
ATOM   2383  N   SER A 161      -5.067  -4.483 -12.871  1.00  0.340          N  
ATOM   2384  CA  SER A 161      -4.092  -5.547 -12.766  1.00  0.330          C  
ATOM   2385  C   SER A 161      -2.869  -4.977 -12.065  1.00  0.320          C  
ATOM   2386  O   SER A 161      -1.753  -5.025 -12.589  1.00  0.400          O  
ATOM   2387  CB  SER A 161      -3.722  -6.085 -14.130  1.00  0.470          C  
ATOM   2388  OG  SER A 161      -2.989  -7.275 -14.008  1.00  0.470          O  
ATOM   2389  H   SER A 161      -4.704  -3.526 -12.870  1.00  0.410          H  
ATOM   2390  HA  SER A 161      -4.508  -6.347 -12.156  1.00  0.400          H  
ATOM   2391 1HB  SER A 161      -4.629  -6.265 -14.708  1.00  0.560          H  
ATOM   2392 2HB  SER A 161      -3.135  -5.340 -14.666  1.00  0.560          H  
ATOM   2393  HG  SER A 161      -2.722  -7.508 -14.899  1.00  0.560          H  
ATOM   2394  N   LEU A 162      -3.076  -4.379 -10.902  1.00  0.300          N  
ATOM   2395  CA  LEU A 162      -1.990  -3.719 -10.203  1.00  0.280          C  
ATOM   2396  C   LEU A 162      -0.904  -4.715  -9.874  1.00  0.280          C  
ATOM   2397  O   LEU A 162      -1.167  -5.792  -9.323  1.00  0.310          O  
ATOM   2398  CB  LEU A 162      -2.508  -3.028  -8.913  1.00  0.400          C  
ATOM   2399  CG  LEU A 162      -1.502  -2.174  -8.054  1.00  0.400          C  
ATOM   2400  CD1 LEU A 162      -1.023  -0.968  -8.848  1.00  0.400          C  
ATOM   2401  CD2 LEU A 162      -2.232  -1.687  -6.766  1.00  0.400          C  
ATOM   2402  H   LEU A 162      -4.002  -4.407 -10.489  1.00  0.360          H  
ATOM   2403  HA  LEU A 162      -1.578  -2.962 -10.872  1.00  0.340          H  
ATOM   2404 1HB  LEU A 162      -3.339  -2.403  -9.166  1.00  0.480          H  
ATOM   2405 2HB  LEU A 162      -2.874  -3.791  -8.266  1.00  0.480          H  
ATOM   2406  HG  LEU A 162      -0.635  -2.782  -7.781  1.00  0.480          H  
ATOM   2407 1HD1 LEU A 162      -0.334  -0.379  -8.243  1.00  0.480          H  
ATOM   2408 2HD1 LEU A 162      -0.506  -1.286  -9.747  1.00  0.480          H  
ATOM   2409 3HD1 LEU A 162      -1.877  -0.355  -9.126  1.00  0.480          H  
ATOM   2410 1HD2 LEU A 162      -1.554  -1.094  -6.155  1.00  0.480          H  
ATOM   2411 2HD2 LEU A 162      -3.090  -1.075  -7.043  1.00  0.480          H  
ATOM   2412 3HD2 LEU A 162      -2.574  -2.539  -6.190  1.00  0.480          H  
ATOM   2413  N   HIS A 163       0.325  -4.370 -10.218  1.00  0.270          N  
ATOM   2414  CA  HIS A 163       1.440  -5.249  -9.939  1.00  0.290          C  
ATOM   2415  C   HIS A 163       2.500  -4.374  -9.313  1.00  0.320          C  
ATOM   2416  O   HIS A 163       3.028  -3.456  -9.951  1.00  0.470          O  
ATOM   2417  CB  HIS A 163       1.937  -5.965 -11.208  1.00  0.400          C  
ATOM   2418  CG  HIS A 163       2.977  -7.097 -10.976  1.00  0.400          C  
ATOM   2419  ND1 HIS A 163       3.696  -7.668 -12.015  1.00  0.400          N  
ATOM   2420  CD2 HIS A 163       3.388  -7.740  -9.856  1.00  0.400          C  
ATOM   2421  CE1 HIS A 163       4.479  -8.626 -11.535  1.00  0.400          C  
ATOM   2422  NE2 HIS A 163       4.314  -8.678 -10.238  1.00  0.400          N  
ATOM   2423  H   HIS A 163       0.483  -3.492 -10.694  1.00  0.320          H  
ATOM   2424  HA  HIS A 163       1.148  -6.001  -9.226  1.00  0.350          H  
ATOM   2425 1HB  HIS A 163       1.078  -6.393 -11.731  1.00  0.480          H  
ATOM   2426 2HB  HIS A 163       2.385  -5.232 -11.875  1.00  0.480          H  
ATOM   2427  HD2 HIS A 163       3.062  -7.567  -8.851  1.00  0.480          H  
ATOM   2428  HE1 HIS A 163       5.156  -9.253 -12.120  1.00  0.480          H  
ATOM   2429  HE2 HIS A 163       4.789  -9.312  -9.610  1.00  0.480          H  
ATOM   2430  N   GLY A 164       2.772  -4.635  -8.048  1.00  0.270          N  
ATOM   2431  CA  GLY A 164       3.661  -3.791  -7.275  1.00  0.270          C  
ATOM   2432  C   GLY A 164       3.971  -4.350  -5.904  1.00  0.270          C  
ATOM   2433  O   GLY A 164       3.574  -5.469  -5.566  1.00  0.280          O  
ATOM   2434  H   GLY A 164       2.319  -5.448  -7.620  1.00  0.320          H  
ATOM   2435 1HA  GLY A 164       4.577  -3.603  -7.821  1.00  0.320          H  
ATOM   2436 2HA  GLY A 164       3.183  -2.825  -7.142  1.00  0.320          H  
ATOM   2437  N   VAL A 165       4.777  -3.608  -5.155  1.00  0.290          N  
ATOM   2438  CA  VAL A 165       5.215  -4.014  -3.822  1.00  0.290          C  
ATOM   2439  C   VAL A 165       5.159  -2.923  -2.766  1.00  0.300          C  
ATOM   2440  O   VAL A 165       5.159  -1.732  -3.085  1.00  0.330          O  
ATOM   2441  CB  VAL A 165       6.641  -4.571  -3.890  1.00  0.410          C  
ATOM   2442  CG1 VAL A 165       6.680  -5.791  -4.775  1.00  0.410          C  
ATOM   2443  CG2 VAL A 165       7.605  -3.510  -4.419  1.00  0.410          C  
ATOM   2444  H   VAL A 165       5.041  -2.700  -5.547  1.00  0.350          H  
ATOM   2445  HA  VAL A 165       4.568  -4.810  -3.492  1.00  0.350          H  
ATOM   2446  HB  VAL A 165       6.931  -4.867  -2.908  1.00  0.490          H  
ATOM   2447 1HG1 VAL A 165       7.687  -6.196  -4.809  1.00  0.490          H  
ATOM   2448 2HG1 VAL A 165       6.021  -6.530  -4.385  1.00  0.490          H  
ATOM   2449 3HG1 VAL A 165       6.375  -5.541  -5.766  1.00  0.490          H  
ATOM   2450 1HG2 VAL A 165       8.617  -3.919  -4.446  1.00  0.490          H  
ATOM   2451 2HG2 VAL A 165       7.308  -3.208  -5.423  1.00  0.490          H  
ATOM   2452 3HG2 VAL A 165       7.583  -2.647  -3.761  1.00  0.490          H  
ATOM   2453  N   TYR A 166       5.218  -3.323  -1.491  1.00  0.290          N  
ATOM   2454  CA  TYR A 166       5.327  -2.322  -0.440  1.00  0.300          C  
ATOM   2455  C   TYR A 166       6.217  -2.717   0.741  1.00  0.300          C  
ATOM   2456  O   TYR A 166       6.325  -3.885   1.139  1.00  0.310          O  
ATOM   2457  CB  TYR A 166       3.928  -1.947   0.071  1.00  0.420          C  
ATOM   2458  CG  TYR A 166       3.155  -3.081   0.728  1.00  0.420          C  
ATOM   2459  CD1 TYR A 166       3.209  -3.277   2.111  1.00  0.420          C  
ATOM   2460  CD2 TYR A 166       2.390  -3.931  -0.064  1.00  0.420          C  
ATOM   2461  CE1 TYR A 166       2.497  -4.319   2.687  1.00  0.420          C  
ATOM   2462  CE2 TYR A 166       1.686  -4.962   0.513  1.00  0.420          C  
ATOM   2463  CZ  TYR A 166       1.731  -5.158   1.881  1.00  0.420          C  
ATOM   2464  OH  TYR A 166       1.026  -6.200   2.450  1.00  0.420          O  
ATOM   2465  H   TYR A 166       5.183  -4.319  -1.255  1.00  0.350          H  
ATOM   2466  HA  TYR A 166       5.771  -1.435  -0.880  1.00  0.360          H  
ATOM   2467 1HB  TYR A 166       4.019  -1.132   0.793  1.00  0.500          H  
ATOM   2468 2HB  TYR A 166       3.344  -1.582  -0.746  1.00  0.500          H  
ATOM   2469  HD1 TYR A 166       3.812  -2.616   2.737  1.00  0.500          H  
ATOM   2470  HD2 TYR A 166       2.349  -3.786  -1.145  1.00  0.500          H  
ATOM   2471  HE1 TYR A 166       2.536  -4.480   3.762  1.00  0.500          H  
ATOM   2472  HE2 TYR A 166       1.093  -5.628  -0.115  1.00  0.500          H  
ATOM   2473  HH  TYR A 166       0.657  -6.758   1.749  1.00  0.500          H  
ATOM   2474  N   ASN A 167       6.766  -1.671   1.358  1.00  0.330          N  
ATOM   2475  CA  ASN A 167       7.599  -1.725   2.561  1.00  0.360          C  
ATOM   2476  C   ASN A 167       7.113  -0.759   3.629  1.00  0.330          C  
ATOM   2477  O   ASN A 167       7.157   0.456   3.422  1.00  0.350          O  
ATOM   2478  CB  ASN A 167       9.029  -1.326   2.237  1.00  0.490          C  
ATOM   2479  CG  ASN A 167       9.793  -2.266   1.383  1.00  0.490          C  
ATOM   2480  OD1 ASN A 167      10.395  -3.229   1.890  1.00  0.490          O  
ATOM   2481  ND2 ASN A 167       9.788  -2.016   0.097  1.00  0.490          N  
ATOM   2482  H   ASN A 167       6.625  -0.764   0.904  1.00  0.400          H  
ATOM   2483  HA  ASN A 167       7.562  -2.733   2.980  1.00  0.430          H  
ATOM   2484 1HB  ASN A 167       9.016  -0.352   1.741  1.00  0.590          H  
ATOM   2485 2HB  ASN A 167       9.572  -1.201   3.173  1.00  0.590          H  
ATOM   2486 1HD2 ASN A 167      10.286  -2.609  -0.535  1.00  0.590          H  
ATOM   2487 2HD2 ASN A 167       9.277  -1.229  -0.250  1.00  0.590          H  
ATOM   2488  N   ALA A 168       6.658  -1.271   4.775  1.00  0.340          N  
ATOM   2489  CA  ALA A 168       6.171  -0.405   5.846  1.00  0.350          C  
ATOM   2490  C   ALA A 168       6.943  -0.631   7.150  1.00  0.310          C  
ATOM   2491  O   ALA A 168       7.305  -1.756   7.502  1.00  0.330          O  
ATOM   2492  CB  ALA A 168       4.695  -0.647   6.081  1.00  0.490          C  
ATOM   2493  H   ALA A 168       6.641  -2.284   4.908  1.00  0.410          H  
ATOM   2494  HA  ALA A 168       6.319   0.625   5.545  1.00  0.420          H  
ATOM   2495 1HB  ALA A 168       4.353   0.024   6.855  1.00  0.580          H  
ATOM   2496 2HB  ALA A 168       4.149  -0.457   5.165  1.00  0.580          H  
ATOM   2497 3HB  ALA A 168       4.547  -1.678   6.389  1.00  0.580          H  
ATOM   2498  N   ILE A 169       7.173   0.449   7.880  1.00  0.310          N  
ATOM   2499  CA  ILE A 169       7.845   0.394   9.169  1.00  0.290          C  
ATOM   2500  C   ILE A 169       6.990   1.036  10.253  1.00  0.310          C  
ATOM   2501  O   ILE A 169       6.444   2.133  10.075  1.00  0.310          O  
ATOM   2502  CB  ILE A 169       9.230   1.057   9.108  1.00  0.410          C  
ATOM   2503  CG1 ILE A 169      10.128   0.341   8.079  1.00  0.410          C  
ATOM   2504  CG2 ILE A 169       9.888   1.018  10.521  1.00  0.410          C  
ATOM   2505  CD1 ILE A 169      11.392   1.088   7.746  1.00  0.410          C  
ATOM   2506  H   ILE A 169       6.875   1.350   7.510  1.00  0.370          H  
ATOM   2507  HA  ILE A 169       7.989  -0.647   9.429  1.00  0.350          H  
ATOM   2508  HB  ILE A 169       9.114   2.052   8.773  1.00  0.500          H  
ATOM   2509 1HG1 ILE A 169      10.401  -0.638   8.483  1.00  0.500          H  
ATOM   2510 2HG1 ILE A 169       9.583   0.195   7.158  1.00  0.500          H  
ATOM   2511 1HG2 ILE A 169      10.849   1.486  10.503  1.00  0.500          H  
ATOM   2512 2HG2 ILE A 169       9.269   1.543  11.238  1.00  0.500          H  
ATOM   2513 3HG2 ILE A 169      10.003  -0.023  10.839  1.00  0.500          H  
ATOM   2514 1HD1 ILE A 169      11.957   0.508   7.037  1.00  0.500          H  
ATOM   2515 2HD1 ILE A 169      11.152   2.058   7.312  1.00  0.500          H  
ATOM   2516 3HD1 ILE A 169      11.980   1.233   8.630  1.00  0.500          H  
ATOM   2517  N   GLY A 170       6.818   0.316  11.355  1.00  0.330          N  
ATOM   2518  CA  GLY A 170       5.967   0.804  12.446  1.00  0.360          C  
ATOM   2519  C   GLY A 170       6.625   1.751  13.442  1.00  0.360          C  
ATOM   2520  O   GLY A 170       7.829   2.022  13.405  1.00  0.380          O  
ATOM   2521  H   GLY A 170       7.297  -0.594  11.413  1.00  0.400          H  
ATOM   2522 1HA  GLY A 170       5.084   1.285  12.027  1.00  0.430          H  
ATOM   2523 2HA  GLY A 170       5.600  -0.058  13.003  1.00  0.430          H  
ATOM   2524  N   THR A 171       5.837   2.166  14.428  1.00  0.380          N  
ATOM   2525  CA  THR A 171       6.269   3.083  15.478  1.00  0.400          C  
ATOM   2526  C   THR A 171       7.128   2.382  16.516  1.00  0.410          C  
ATOM   2527  O   THR A 171       7.760   3.017  17.360  1.00  0.430          O  
ATOM   2528  CB  THR A 171       5.047   3.733  16.140  1.00  0.550          C  
ATOM   2529  OG1 THR A 171       4.193   2.699  16.650  1.00  0.550          O  
ATOM   2530  CG2 THR A 171       4.296   4.588  15.113  1.00  0.550          C  
ATOM   2531  H   THR A 171       4.863   1.880  14.430  1.00  0.460          H  
ATOM   2532  HA  THR A 171       6.866   3.873  15.021  1.00  0.480          H  
ATOM   2533  HB  THR A 171       5.369   4.350  16.969  1.00  0.660          H  
ATOM   2534  HG1 THR A 171       3.499   3.093  17.188  1.00  0.660          H  
ATOM   2535 1HG2 THR A 171       3.429   5.045  15.584  1.00  0.660          H  
ATOM   2536 2HG2 THR A 171       4.960   5.366  14.741  1.00  0.660          H  
ATOM   2537 3HG2 THR A 171       3.972   3.966  14.285  1.00  0.660          H  
ATOM   2538  N   ASP A 172       7.143   1.056  16.453  1.00  0.440          N  
ATOM   2539  CA  ASP A 172       7.969   0.243  17.309  1.00  0.510          C  
ATOM   2540  C   ASP A 172       9.204  -0.268  16.557  1.00  0.510          C  
ATOM   2541  O   ASP A 172       9.974  -1.055  17.106  1.00  0.580          O  
ATOM   2542  CB  ASP A 172       7.129  -0.911  17.830  1.00  0.690          C  
ATOM   2543  CG  ASP A 172       6.592  -1.732  16.682  1.00  0.690          C  
ATOM   2544  OD1 ASP A 172       6.940  -1.418  15.536  1.00  0.690          O  
ATOM   2545  OD2 ASP A 172       5.805  -2.635  16.913  1.00  0.690          O  
ATOM   2546  H   ASP A 172       6.576   0.582  15.755  1.00  0.530          H  
ATOM   2547  HA  ASP A 172       8.302   0.848  18.151  1.00  0.610          H  
ATOM   2548 1HB  ASP A 172       7.736  -1.547  18.476  1.00  0.820          H  
ATOM   2549 2HB  ASP A 172       6.298  -0.524  18.421  1.00  0.820          H  
ATOM   2550  N   GLY A 173       9.407   0.210  15.316  1.00  0.460          N  
ATOM   2551  CA  GLY A 173      10.528  -0.142  14.446  1.00  0.500          C  
ATOM   2552  C   GLY A 173      10.380  -1.445  13.622  1.00  0.480          C  
ATOM   2553  O   GLY A 173      11.302  -1.798  12.877  1.00  0.540          O  
ATOM   2554  H   GLY A 173       8.725   0.856  14.924  1.00  0.550          H  
ATOM   2555 1HA  GLY A 173      10.679   0.688  13.756  1.00  0.600          H  
ATOM   2556 2HA  GLY A 173      11.432  -0.200  15.050  1.00  0.600          H  
ATOM   2557  N   ARG A 174       9.248  -2.170  13.748  1.00  0.430          N  
ATOM   2558  CA  ARG A 174       9.062  -3.445  13.019  1.00  0.450          C  
ATOM   2559  C   ARG A 174       9.058  -3.291  11.495  1.00  0.410          C  
ATOM   2560  O   ARG A 174       8.462  -2.347  10.964  1.00  0.390          O  
ATOM   2561  CB  ARG A 174       7.777  -4.166  13.422  1.00  0.620          C  
ATOM   2562  CG  ARG A 174       6.453  -3.547  12.957  1.00  0.620          C  
ATOM   2563  CD  ARG A 174       5.300  -4.433  13.306  1.00  0.620          C  
ATOM   2564  NE  ARG A 174       5.026  -4.439  14.738  1.00  0.620          N  
ATOM   2565  CZ  ARG A 174       4.271  -5.324  15.403  1.00  0.620          C  
ATOM   2566  NH1 ARG A 174       3.677  -6.342  14.795  1.00  0.620          N  
ATOM   2567  NH2 ARG A 174       4.149  -5.132  16.695  1.00  0.620          N  
ATOM   2568  H   ARG A 174       8.506  -1.836  14.386  1.00  0.520          H  
ATOM   2569  HA  ARG A 174       9.892  -4.102  13.283  1.00  0.540          H  
ATOM   2570 1HB  ARG A 174       7.807  -5.189  13.045  1.00  0.750          H  
ATOM   2571 2HB  ARG A 174       7.734  -4.219  14.511  1.00  0.750          H  
ATOM   2572 1HG  ARG A 174       6.303  -2.588  13.447  1.00  0.750          H  
ATOM   2573 2HG  ARG A 174       6.442  -3.405  11.891  1.00  0.750          H  
ATOM   2574 1HD  ARG A 174       4.410  -4.094  12.789  1.00  0.750          H  
ATOM   2575 2HD  ARG A 174       5.537  -5.448  12.993  1.00  0.750          H  
ATOM   2576  HE  ARG A 174       5.432  -3.683  15.322  1.00  0.750          H  
ATOM   2577 1HH1 ARG A 174       3.787  -6.475  13.802  1.00  0.750          H  
ATOM   2578 2HH1 ARG A 174       3.117  -6.992  15.329  1.00  0.750          H  
ATOM   2579 1HH2 ARG A 174       4.647  -4.315  17.095  1.00  0.750          H  
ATOM   2580 2HH2 ARG A 174       3.601  -5.754  17.269  1.00  0.750          H  
ATOM   2581  N   ASN A 175       9.690  -4.251  10.790  1.00  0.430          N  
ATOM   2582  CA  ASN A 175       9.756  -4.282   9.318  1.00  0.420          C  
ATOM   2583  C   ASN A 175       8.670  -5.163   8.674  1.00  0.390          C  
ATOM   2584  O   ASN A 175       8.671  -6.392   8.838  1.00  0.420          O  
ATOM   2585  CB  ASN A 175      11.126  -4.763   8.863  1.00  0.590          C  
ATOM   2586  CG  ASN A 175      11.339  -4.707   7.370  1.00  0.590          C  
ATOM   2587  OD1 ASN A 175      10.408  -4.543   6.584  1.00  0.590          O  
ATOM   2588  ND2 ASN A 175      12.572  -4.843   6.970  1.00  0.590          N  
ATOM   2589  H   ASN A 175      10.169  -5.019  11.283  1.00  0.520          H  
ATOM   2590  HA  ASN A 175       9.603  -3.266   8.948  1.00  0.500          H  
ATOM   2591 1HB  ASN A 175      11.893  -4.173   9.340  1.00  0.710          H  
ATOM   2592 2HB  ASN A 175      11.265  -5.788   9.191  1.00  0.710          H  
ATOM   2593 1HD2 ASN A 175      12.793  -4.798   5.998  1.00  0.710          H  
ATOM   2594 2HD2 ASN A 175      13.298  -4.993   7.652  1.00  0.710          H  
ATOM   2595  N   VAL A 176       7.701  -4.553   7.987  1.00  0.340          N  
ATOM   2596  CA  VAL A 176       6.607  -5.316   7.388  1.00  0.320          C  
ATOM   2597  C   VAL A 176       6.567  -5.163   5.859  1.00  0.330          C  
ATOM   2598  O   VAL A 176       6.494  -4.053   5.327  1.00  0.340          O  
ATOM   2599  CB  VAL A 176       5.267  -4.868   7.977  1.00  0.460          C  
ATOM   2600  CG1 VAL A 176       4.136  -5.661   7.361  1.00  0.460          C  
ATOM   2601  CG2 VAL A 176       5.308  -5.025   9.493  1.00  0.460          C  
ATOM   2602  H   VAL A 176       7.717  -3.537   7.865  1.00  0.410          H  
ATOM   2603  HA  VAL A 176       6.753  -6.364   7.621  1.00  0.380          H  
ATOM   2604  HB  VAL A 176       5.102  -3.829   7.720  1.00  0.550          H  
ATOM   2605 1HG1 VAL A 176       3.204  -5.323   7.781  1.00  0.550          H  
ATOM   2606 2HG1 VAL A 176       4.109  -5.519   6.283  1.00  0.550          H  
ATOM   2607 3HG1 VAL A 176       4.269  -6.725   7.585  1.00  0.550          H  
ATOM   2608 1HG2 VAL A 176       4.381  -4.715   9.927  1.00  0.550          H  
ATOM   2609 2HG2 VAL A 176       5.471  -6.023   9.746  1.00  0.550          H  
ATOM   2610 3HG2 VAL A 176       6.112  -4.421   9.890  1.00  0.550          H  
ATOM   2611  N   THR A 177       6.580  -6.285   5.149  1.00  0.350          N  
ATOM   2612  CA  THR A 177       6.573  -6.245   3.684  1.00  0.390          C  
ATOM   2613  C   THR A 177       5.477  -7.074   3.039  1.00  0.350          C  
ATOM   2614  O   THR A 177       4.920  -7.995   3.636  1.00  0.380          O  
ATOM   2615  CB  THR A 177       7.922  -6.747   3.117  1.00  0.530          C  
ATOM   2616  OG1 THR A 177       8.121  -8.130   3.487  1.00  0.530          O  
ATOM   2617  CG2 THR A 177       9.063  -5.901   3.650  1.00  0.530          C  
ATOM   2618  H   THR A 177       6.626  -7.168   5.665  1.00  0.420          H  
ATOM   2619  HA  THR A 177       6.431  -5.213   3.365  1.00  0.470          H  
ATOM   2620  HB  THR A 177       7.904  -6.678   2.046  1.00  0.640          H  
ATOM   2621  HG1 THR A 177       7.526  -8.709   2.968  1.00  0.640          H  
ATOM   2622 1HG2 THR A 177      10.002  -6.252   3.233  1.00  0.640          H  
ATOM   2623 2HG2 THR A 177       8.905  -4.865   3.361  1.00  0.640          H  
ATOM   2624 3HG2 THR A 177       9.103  -5.971   4.732  1.00  0.640          H  
ATOM   2625  N   GLY A 178       5.218  -6.802   1.769  1.00  0.330          N  
ATOM   2626  CA  GLY A 178       4.260  -7.608   1.018  1.00  0.330          C  
ATOM   2627  C   GLY A 178       4.153  -7.147  -0.424  1.00  0.320          C  
ATOM   2628  O   GLY A 178       4.829  -6.195  -0.831  1.00  0.330          O  
ATOM   2629  H   GLY A 178       5.671  -5.985   1.346  1.00  0.400          H  
ATOM   2630 1HA  GLY A 178       4.572  -8.651   1.047  1.00  0.400          H  
ATOM   2631 2HA  GLY A 178       3.285  -7.560   1.496  1.00  0.400          H  
ATOM   2632  N   SER A 179       3.288  -7.804  -1.196  1.00  0.330          N  
ATOM   2633  CA  SER A 179       3.165  -7.474  -2.617  1.00  0.340          C  
ATOM   2634  C   SER A 179       1.769  -7.596  -3.195  1.00  0.300          C  
ATOM   2635  O   SER A 179       0.822  -7.993  -2.505  1.00  0.320          O  
ATOM   2636  CB  SER A 179       4.129  -8.324  -3.409  1.00  0.470          C  
ATOM   2637  OG  SER A 179       3.818  -9.677  -3.335  1.00  0.470          O  
ATOM   2638  H   SER A 179       2.747  -8.582  -0.806  1.00  0.400          H  
ATOM   2639  HA  SER A 179       3.455  -6.442  -2.734  1.00  0.410          H  
ATOM   2640 1HB  SER A 179       4.129  -8.009  -4.452  1.00  0.570          H  
ATOM   2641 2HB  SER A 179       5.122  -8.171  -3.027  1.00  0.570          H  
ATOM   2642  HG  SER A 179       4.595 -10.123  -3.722  1.00  0.570          H  
ATOM   2643  N   VAL A 180       1.626  -7.122  -4.441  1.00  0.290          N  
ATOM   2644  CA  VAL A 180       0.355  -7.132  -5.138  1.00  0.290          C  
ATOM   2645  C   VAL A 180       0.525  -7.715  -6.526  1.00  0.300          C  
ATOM   2646  O   VAL A 180       1.338  -7.202  -7.290  1.00  0.330          O  
ATOM   2647  CB  VAL A 180      -0.114  -5.688  -5.353  1.00  0.410          C  
ATOM   2648  CG1 VAL A 180      -1.504  -5.690  -5.967  1.00  0.410          C  
ATOM   2649  CG2 VAL A 180       0.007  -4.959  -4.122  1.00  0.410          C  
ATOM   2650  H   VAL A 180       2.447  -6.761  -4.924  1.00  0.350          H  
ATOM   2651  HA  VAL A 180      -0.366  -7.720  -4.579  1.00  0.350          H  
ATOM   2652  HB  VAL A 180       0.523  -5.210  -6.090  1.00  0.490          H  
ATOM   2653 1HG1 VAL A 180      -1.810  -4.678  -6.144  1.00  0.490          H  
ATOM   2654 2HG1 VAL A 180      -1.505  -6.230  -6.903  1.00  0.490          H  
ATOM   2655 3HG1 VAL A 180      -2.202  -6.165  -5.276  1.00  0.490          H  
ATOM   2656 1HG2 VAL A 180      -0.321  -3.940  -4.280  1.00  0.490          H  
ATOM   2657 2HG2 VAL A 180      -0.597  -5.458  -3.422  1.00  0.490          H  
ATOM   2658 3HG2 VAL A 180       1.031  -4.944  -3.771  1.00  0.490          H  
ATOM   2659  N   VAL A 181      -0.242  -8.739  -6.889  1.00  0.310          N  
ATOM   2660  CA  VAL A 181      -0.129  -9.267  -8.250  1.00  0.350          C  
ATOM   2661  C   VAL A 181      -1.530  -9.357  -8.859  1.00  0.350          C  
ATOM   2662  O   VAL A 181      -2.392 -10.037  -8.314  1.00  0.360          O  
ATOM   2663  CB  VAL A 181       0.557 -10.649  -8.232  1.00  0.470          C  
ATOM   2664  CG1 VAL A 181       0.699 -11.186  -9.658  1.00  0.470          C  
ATOM   2665  CG2 VAL A 181       1.924 -10.539  -7.534  1.00  0.470          C  
ATOM   2666  H   VAL A 181      -0.904  -9.131  -6.209  1.00  0.370          H  
ATOM   2667  HA  VAL A 181       0.466  -8.583  -8.854  1.00  0.420          H  
ATOM   2668  HB  VAL A 181      -0.071 -11.351  -7.682  1.00  0.570          H  
ATOM   2669 1HG1 VAL A 181       1.169 -12.167  -9.628  1.00  0.570          H  
ATOM   2670 2HG1 VAL A 181      -0.278 -11.276 -10.127  1.00  0.570          H  
ATOM   2671 3HG1 VAL A 181       1.322 -10.504 -10.242  1.00  0.570          H  
ATOM   2672 1HG2 VAL A 181       2.382 -11.510  -7.515  1.00  0.570          H  
ATOM   2673 2HG2 VAL A 181       2.554  -9.848  -8.071  1.00  0.570          H  
ATOM   2674 3HG2 VAL A 181       1.799 -10.191  -6.510  1.00  0.570          H  
ATOM   2675  N   GLY A 182      -1.789  -8.677  -9.979  1.00  0.350          N  
ATOM   2676  CA  GLY A 182      -3.127  -8.735 -10.574  1.00  0.360          C  
ATOM   2677  C   GLY A 182      -4.163  -8.062  -9.670  1.00  0.350          C  
ATOM   2678  O   GLY A 182      -5.317  -8.492  -9.615  1.00  0.380          O  
ATOM   2679  H   GLY A 182      -1.060  -8.153 -10.449  1.00  0.420          H  
ATOM   2680 1HA  GLY A 182      -3.107  -8.244 -11.546  1.00  0.430          H  
ATOM   2681 2HA  GLY A 182      -3.403  -9.774 -10.745  1.00  0.430          H  
ATOM   2682  N   SER A 183      -3.717  -7.072  -8.892  1.00  0.310          N  
ATOM   2683  CA  SER A 183      -4.499  -6.352  -7.882  1.00  0.310          C  
ATOM   2684  C   SER A 183      -4.891  -7.229  -6.688  1.00  0.330          C  
ATOM   2685  O   SER A 183      -5.656  -6.794  -5.823  1.00  0.350          O  
ATOM   2686  CB  SER A 183      -5.731  -5.654  -8.470  1.00  0.430          C  
ATOM   2687  OG  SER A 183      -5.362  -4.672  -9.425  1.00  0.430          O  
ATOM   2688  H   SER A 183      -2.756  -6.752  -9.036  1.00  0.370          H  
ATOM   2689  HA  SER A 183      -3.873  -5.565  -7.485  1.00  0.370          H  
ATOM   2690 1HB  SER A 183      -6.400  -6.378  -8.928  1.00  0.520          H  
ATOM   2691 2HB  SER A 183      -6.282  -5.174  -7.664  1.00  0.520          H  
ATOM   2692  HG  SER A 183      -6.169  -4.146  -9.652  1.00  0.520          H  
ATOM   2693  N   ASN A 184      -4.327  -8.436  -6.596  1.00  0.330          N  
ATOM   2694  CA  ASN A 184      -4.535  -9.300  -5.452  1.00  0.360          C  
ATOM   2695  C   ASN A 184      -3.392  -9.096  -4.461  1.00  0.330          C  
ATOM   2696  O   ASN A 184      -2.228  -9.370  -4.769  1.00  0.370          O  
ATOM   2697  CB  ASN A 184      -4.662 -10.745  -5.888  1.00  0.490          C  
ATOM   2698  CG  ASN A 184      -5.890 -10.973  -6.740  1.00  0.490          C  
ATOM   2699  OD1 ASN A 184      -6.994 -10.528  -6.395  1.00  0.490          O  
ATOM   2700  ND2 ASN A 184      -5.722 -11.662  -7.842  1.00  0.490          N  
ATOM   2701  H   ASN A 184      -3.737  -8.786  -7.354  1.00  0.400          H  
ATOM   2702  HA  ASN A 184      -5.458  -9.008  -4.951  1.00  0.430          H  
ATOM   2703 1HB  ASN A 184      -3.779 -11.035  -6.455  1.00  0.590          H  
ATOM   2704 2HB  ASN A 184      -4.713 -11.388  -5.010  1.00  0.590          H  
ATOM   2705 1HD2 ASN A 184      -6.501 -11.839  -8.443  1.00  0.590          H  
ATOM   2706 2HD2 ASN A 184      -4.816 -12.011  -8.089  1.00  0.590          H  
ATOM   2707  N   TRP A 185      -3.715  -8.567  -3.294  1.00  0.320          N  
ATOM   2708  CA  TRP A 185      -2.706  -8.238  -2.293  1.00  0.310          C  
ATOM   2709  C   TRP A 185      -2.369  -9.469  -1.455  1.00  0.330          C  
ATOM   2710  O   TRP A 185      -3.266 -10.234  -1.088  1.00  0.370          O  
ATOM   2711  CB  TRP A 185      -3.259  -7.109  -1.427  1.00  0.440          C  
ATOM   2712  CG  TRP A 185      -3.379  -5.812  -2.192  1.00  0.440          C  
ATOM   2713  CD1 TRP A 185      -4.306  -5.528  -3.151  1.00  0.440          C  
ATOM   2714  CD2 TRP A 185      -2.597  -4.614  -2.042  1.00  0.440          C  
ATOM   2715  NE1 TRP A 185      -4.130  -4.271  -3.622  1.00  0.440          N  
ATOM   2716  CE2 TRP A 185      -3.100  -3.688  -2.962  1.00  0.440          C  
ATOM   2717  CE3 TRP A 185      -1.522  -4.243  -1.212  1.00  0.440          C  
ATOM   2718  CZ2 TRP A 185      -2.570  -2.435  -3.089  1.00  0.440          C  
ATOM   2719  CZ3 TRP A 185      -0.996  -2.976  -1.358  1.00  0.440          C  
ATOM   2720  CH2 TRP A 185      -1.509  -2.113  -2.272  1.00  0.440          C  
ATOM   2721  H   TRP A 185      -4.689  -8.379  -3.099  1.00  0.380          H  
ATOM   2722  HA  TRP A 185      -1.802  -7.895  -2.789  1.00  0.370          H  
ATOM   2723 1HB  TRP A 185      -4.243  -7.382  -1.053  1.00  0.530          H  
ATOM   2724 2HB  TRP A 185      -2.607  -6.959  -0.568  1.00  0.530          H  
ATOM   2725  HD1 TRP A 185      -5.075  -6.206  -3.506  1.00  0.530          H  
ATOM   2726  HE1 TRP A 185      -4.690  -3.845  -4.345  1.00  0.530          H  
ATOM   2727  HE3 TRP A 185      -1.112  -4.939  -0.488  1.00  0.530          H  
ATOM   2728  HZ2 TRP A 185      -2.957  -1.708  -3.803  1.00  0.530          H  
ATOM   2729  HZ3 TRP A 185      -0.161  -2.683  -0.733  1.00  0.530          H  
ATOM   2730  HH2 TRP A 185      -1.075  -1.149  -2.365  1.00  0.530          H  
ATOM   2731  N   THR A 186      -1.084  -9.654  -1.142  1.00  0.310          N  
ATOM   2732  CA  THR A 186      -0.661 -10.782  -0.320  1.00  0.330          C  
ATOM   2733  C   THR A 186      -0.804 -10.406   1.128  1.00  0.290          C  
ATOM   2734  O   THR A 186      -0.948  -9.227   1.475  1.00  0.260          O  
ATOM   2735  CB  THR A 186       0.839 -11.170  -0.481  1.00  0.450          C  
ATOM   2736  OG1 THR A 186       1.674 -10.130   0.102  1.00  0.450          O  
ATOM   2737  CG2 THR A 186       1.198 -11.342  -1.969  1.00  0.450          C  
ATOM   2738  H   THR A 186      -0.378  -9.004  -1.495  1.00  0.370          H  
ATOM   2739  HA  THR A 186      -1.299 -11.643  -0.526  1.00  0.400          H  
ATOM   2740  HB  THR A 186       1.034 -12.105   0.040  1.00  0.540          H  
ATOM   2741  HG1 THR A 186       1.694 -10.264   1.112  1.00  0.540          H  
ATOM   2742 1HG2 THR A 186       2.252 -11.614  -2.063  1.00  0.540          H  
ATOM   2743 2HG2 THR A 186       0.584 -12.130  -2.401  1.00  0.540          H  
ATOM   2744 3HG2 THR A 186       1.022 -10.429  -2.508  1.00  0.540          H  
ATOM   2745  N   SER A 187      -0.703 -11.400   1.991  1.00  0.330          N  
ATOM   2746  CA  SER A 187      -0.665 -11.126   3.402  1.00  0.310          C  
ATOM   2747  C   SER A 187       0.667 -10.401   3.650  1.00  0.310          C  
ATOM   2748  O   SER A 187       1.608 -10.607   2.869  1.00  0.400          O  
ATOM   2749  CB  SER A 187      -0.714 -12.423   4.188  1.00  0.440          C  
ATOM   2750  OG  SER A 187      -1.917 -13.108   3.960  1.00  0.440          O  
ATOM   2751  H   SER A 187      -0.638 -12.353   1.666  1.00  0.400          H  
ATOM   2752  HA  SER A 187      -1.527 -10.527   3.656  1.00  0.370          H  
ATOM   2753 1HB  SER A 187       0.128 -13.053   3.904  1.00  0.530          H  
ATOM   2754 2HB  SER A 187      -0.611 -12.204   5.253  1.00  0.530          H  
ATOM   2755  HG  SER A 187      -1.875 -13.906   4.495  1.00  0.530          H  
ATOM   2756  N   PRO A 188       0.743  -9.458   4.607  1.00  0.270          N  
ATOM   2757  CA  PRO A 188       1.975  -8.843   5.085  1.00  0.280          C  
ATOM   2758  C   PRO A 188       2.849  -9.897   5.783  1.00  0.330          C  
ATOM   2759  O   PRO A 188       2.326 -10.782   6.457  1.00  0.340          O  
ATOM   2760  CB  PRO A 188       1.456  -7.810   6.098  1.00  0.420          C  
ATOM   2761  CG  PRO A 188       0.024  -7.550   5.706  1.00  0.420          C  
ATOM   2762  CD  PRO A 188      -0.484  -8.859   5.162  1.00  0.420          C  
ATOM   2763  HA  PRO A 188       2.507  -8.367   4.259  1.00  0.340          H  
ATOM   2764 1HB  PRO A 188       1.576  -8.175   7.127  1.00  0.500          H  
ATOM   2765 2HB  PRO A 188       2.048  -6.899   6.015  1.00  0.500          H  
ATOM   2766 1HG  PRO A 188      -0.546  -7.188   6.586  1.00  0.500          H  
ATOM   2767 2HG  PRO A 188      -0.017  -6.746   4.955  1.00  0.500          H  
ATOM   2768 1HD  PRO A 188      -0.915  -9.495   5.950  1.00  0.500          H  
ATOM   2769 2HD  PRO A 188      -1.201  -8.596   4.373  1.00  0.500          H  
ATOM   2770  N   LYS A 189       4.167  -9.736   5.696  1.00  0.380          N  
ATOM   2771  CA  LYS A 189       5.125 -10.600   6.389  1.00  0.450          C  
ATOM   2772  C   LYS A 189       6.030  -9.738   7.248  1.00  0.400          C  
ATOM   2773  O   LYS A 189       6.323  -8.595   6.894  1.00  0.370          O  
ATOM   2774  CB  LYS A 189       5.968 -11.386   5.396  1.00  0.600          C  
ATOM   2775  CG  LYS A 189       5.194 -12.347   4.552  1.00  0.600          C  
ATOM   2776  CD  LYS A 189       6.133 -13.157   3.687  1.00  0.600          C  
ATOM   2777  CE  LYS A 189       5.382 -13.971   2.666  1.00  0.600          C  
ATOM   2778  NZ  LYS A 189       4.576 -15.069   3.258  1.00  0.600          N  
ATOM   2779  H   LYS A 189       4.523  -9.003   5.084  1.00  0.460          H  
ATOM   2780  HA  LYS A 189       4.586 -11.286   7.041  1.00  0.540          H  
ATOM   2781 1HB  LYS A 189       6.472 -10.685   4.718  1.00  0.720          H  
ATOM   2782 2HB  LYS A 189       6.742 -11.939   5.927  1.00  0.720          H  
ATOM   2783 1HG  LYS A 189       4.607 -12.997   5.195  1.00  0.720          H  
ATOM   2784 2HG  LYS A 189       4.513 -11.784   3.907  1.00  0.720          H  
ATOM   2785 1HD  LYS A 189       6.818 -12.483   3.169  1.00  0.720          H  
ATOM   2786 2HD  LYS A 189       6.723 -13.828   4.310  1.00  0.720          H  
ATOM   2787 1HE  LYS A 189       4.716 -13.300   2.136  1.00  0.720          H  
ATOM   2788 2HE  LYS A 189       6.098 -14.393   1.958  1.00  0.720          H  
ATOM   2789 1HZ  LYS A 189       4.099 -15.556   2.506  1.00  0.720          H  
ATOM   2790 2HZ  LYS A 189       5.178 -15.713   3.748  1.00  0.720          H  
ATOM   2791 3HZ  LYS A 189       3.895 -14.687   3.897  1.00  0.720          H  
ATOM   2792  N   THR A 190       6.563 -10.268   8.347  1.00  0.480          N  
ATOM   2793  CA  THR A 190       7.382  -9.366   9.144  1.00  0.460          C  
ATOM   2794  C   THR A 190       8.525  -9.934   9.955  1.00  0.430          C  
ATOM   2795  O   THR A 190       8.507 -11.093  10.389  1.00  0.460          O  
ATOM   2796  CB  THR A 190       6.475  -8.582  10.088  1.00  0.650          C  
ATOM   2797  OG1 THR A 190       7.255  -7.599  10.771  1.00  0.650          O  
ATOM   2798  CG2 THR A 190       5.807  -9.482  11.095  1.00  0.650          C  
ATOM   2799  H   THR A 190       6.376 -11.218   8.638  1.00  0.580          H  
ATOM   2800  HA  THR A 190       7.838  -8.653   8.460  1.00  0.550          H  
ATOM   2801  HB  THR A 190       5.712  -8.107   9.503  1.00  0.780          H  
ATOM   2802  HG1 THR A 190       7.635  -6.992  10.097  1.00  0.780          H  
ATOM   2803 1HG2 THR A 190       5.165  -8.882  11.735  1.00  0.780          H  
ATOM   2804 2HG2 THR A 190       5.207 -10.228  10.576  1.00  0.780          H  
ATOM   2805 3HG2 THR A 190       6.555  -9.982  11.706  1.00  0.780          H  
ATOM   2806  N   SER A 191       9.507  -9.051  10.149  1.00  0.430          N  
ATOM   2807  CA  SER A 191      10.701  -9.256  10.963  1.00  0.530          C  
ATOM   2808  C   SER A 191      11.502  -7.943  11.072  1.00  0.790          C  
ATOM   2809  O   SER A 191      11.039  -6.973  11.694  1.00  1.310          O  
ATOM   2810  OXT SER A 191      12.405  -7.747  10.254  1.00  0.800          O  
ATOM   2811  CB  SER A 191      11.576 -10.356  10.372  1.00  0.660          C  
ATOM   2812  OG  SER A 191      12.731 -10.561  11.146  1.00  0.660          O  
ATOM   2813  H   SER A 191       9.358  -8.144   9.697  1.00  0.520          H  
ATOM   2814  HA  SER A 191      10.389  -9.554  11.964  1.00  0.640          H  
ATOM   2815 1HB  SER A 191      11.016 -11.288  10.310  1.00  0.790          H  
ATOM   2816 2HB  SER A 191      11.861 -10.084   9.357  1.00  0.790          H  
ATOM   2817  HG  SER A 191      13.236 -11.237  10.689  1.00  0.790          H  
TER                                                                             
ATOM   2819  N   GLY B 192      41.170  31.577 -11.340  1.00  3.890          N  
ATOM   2820  CA  GLY B 192      39.917  32.221 -10.964  1.00  3.890          C  
ATOM   2821  C   GLY B 192      38.898  31.183 -10.540  1.00  3.890          C  
ATOM   2822  O   GLY B 192      39.169  29.983 -10.593  1.00  3.890          O  
ATOM   2823 1H   GLY B 192      41.370  31.769 -12.310  1.00  4.670          H  
ATOM   2824 2H   GLY B 192      41.919  31.930 -10.763  1.00  4.670          H  
ATOM   2825 3H   GLY B 192      41.081  30.579 -11.206  1.00  4.670          H  
ATOM   2826 1HA  GLY B 192      40.092  32.920 -10.146  1.00  4.670          H  
ATOM   2827 2HA  GLY B 192      39.530  32.795 -11.804  1.00  4.670          H  
ATOM   2828  N   LEU B 193      37.739  31.644 -10.098  1.00  3.890          N  
ATOM   2829  CA  LEU B 193      36.682  30.742  -9.672  1.00  3.890          C  
ATOM   2830  C   LEU B 193      35.627  30.666 -10.776  1.00  3.890          C  
ATOM   2831  O   LEU B 193      35.614  31.546 -11.635  1.00  3.890          O  
ATOM   2832  CB  LEU B 193      36.072  31.234  -8.354  1.00  5.450          C  
ATOM   2833  CG  LEU B 193      37.062  31.425  -7.170  1.00  5.450          C  
ATOM   2834  CD1 LEU B 193      36.273  31.912  -5.964  1.00  5.450          C  
ATOM   2835  CD2 LEU B 193      37.830  30.122  -6.872  1.00  5.450          C  
ATOM   2836  H   LEU B 193      37.572  32.640 -10.076  1.00  4.670          H  
ATOM   2837  HA  LEU B 193      37.126  29.771  -9.520  1.00  4.670          H  
ATOM   2838 1HB  LEU B 193      35.598  32.197  -8.541  1.00  6.540          H  
ATOM   2839 2HB  LEU B 193      35.302  30.551  -8.034  1.00  6.540          H  
ATOM   2840  HG  LEU B 193      37.784  32.201  -7.420  1.00  6.540          H  
ATOM   2841 1HD1 LEU B 193      36.955  32.080  -5.129  1.00  6.540          H  
ATOM   2842 2HD1 LEU B 193      35.769  32.846  -6.208  1.00  6.540          H  
ATOM   2843 3HD1 LEU B 193      35.536  31.173  -5.678  1.00  6.540          H  
ATOM   2844 1HD2 LEU B 193      38.510  30.291  -6.037  1.00  6.540          H  
ATOM   2845 2HD2 LEU B 193      37.148  29.332  -6.619  1.00  6.540          H  
ATOM   2846 3HD2 LEU B 193      38.415  29.815  -7.734  1.00  6.540          H  
ATOM   2847  N   PRO B 194      34.801  29.600 -10.843  1.00  3.890          N  
ATOM   2848  CA  PRO B 194      33.671  29.441 -11.753  1.00  3.890          C  
ATOM   2849  C   PRO B 194      32.673  30.582 -11.607  1.00  3.890          C  
ATOM   2850  O   PRO B 194      32.480  31.102 -10.504  1.00  3.890          O  
ATOM   2851  CB  PRO B 194      33.079  28.111 -11.300  1.00  5.830          C  
ATOM   2852  CG  PRO B 194      34.223  27.373 -10.662  1.00  5.830          C  
ATOM   2853  CD  PRO B 194      35.027  28.416  -9.977  1.00  5.830          C  
ATOM   2854  HA  PRO B 194      34.041  29.382 -12.791  1.00  4.670          H  
ATOM   2855 1HB  PRO B 194      32.267  28.290 -10.600  1.00  7.000          H  
ATOM   2856 2HB  PRO B 194      32.640  27.573 -12.157  1.00  7.000          H  
ATOM   2857 1HG  PRO B 194      33.852  26.648  -9.949  1.00  7.000          H  
ATOM   2858 2HG  PRO B 194      34.788  26.813 -11.419  1.00  7.000          H  
ATOM   2859 1HD  PRO B 194      34.636  28.576  -8.962  1.00  7.000          H  
ATOM   2860 2HD  PRO B 194      36.057  28.059  -9.983  1.00  7.000          H  
ATOM   2861  N   SER B 195      32.070  30.988 -12.720  1.00  3.890          N  
ATOM   2862  CA  SER B 195      31.104  32.084 -12.764  1.00  3.890          C  
ATOM   2863  C   SER B 195      29.681  31.654 -12.468  1.00  3.890          C  
ATOM   2864  O   SER B 195      29.309  30.488 -12.625  1.00  3.890          O  
ATOM   2865  CB  SER B 195      31.120  32.773 -14.125  1.00  5.450          C  
ATOM   2866  OG  SER B 195      32.351  33.386 -14.384  1.00  5.450          O  
ATOM   2867  H   SER B 195      32.262  30.513 -13.603  1.00  4.670          H  
ATOM   2868  HA  SER B 195      31.398  32.814 -12.007  1.00  4.670          H  
ATOM   2869 1HB  SER B 195      30.895  32.050 -14.904  1.00  6.540          H  
ATOM   2870 2HB  SER B 195      30.334  33.524 -14.153  1.00  6.540          H  
ATOM   2871  HG  SER B 195      32.274  33.783 -15.255  1.00  6.540          H  
ATOM   2872  N   ASN B 196      28.832  32.635 -12.161  1.00  3.890          N  
ATOM   2873  CA  ASN B 196      27.407  32.387 -11.927  1.00  3.890          C  
ATOM   2874  C   ASN B 196      26.736  31.806 -13.179  1.00  3.890          C  
ATOM   2875  O   ASN B 196      25.716  31.126 -13.106  1.00  3.890          O  
ATOM   2876  CB  ASN B 196      26.713  33.651 -11.471  1.00  5.450          C  
ATOM   2877  CG  ASN B 196      27.064  34.045 -10.035  1.00  5.450          C  
ATOM   2878  OD1 ASN B 196      27.473  33.244  -9.170  1.00  5.450          O  
ATOM   2879  ND2 ASN B 196      26.912  35.313  -9.773  1.00  5.450          N  
ATOM   2880  H   ASN B 196      29.198  33.571 -12.051  1.00  4.670          H  
ATOM   2881  HA  ASN B 196      27.311  31.661 -11.141  1.00  4.670          H  
ATOM   2882 1HB  ASN B 196      26.978  34.474 -12.138  1.00  6.540          H  
ATOM   2883 2HB  ASN B 196      25.635  33.512 -11.540  1.00  6.540          H  
ATOM   2884 1HD2 ASN B 196      27.122  35.665  -8.861  1.00  6.540          H  
ATOM   2885 2HD2 ASN B 196      26.585  35.939 -10.483  1.00  6.540          H  
ATOM   2886  N   LYS B 197      27.325  32.074 -14.338  1.00  3.890          N  
ATOM   2887  CA  LYS B 197      26.819  31.606 -15.619  1.00  3.890          C  
ATOM   2888  C   LYS B 197      27.414  30.258 -16.071  1.00  3.890          C  
ATOM   2889  O   LYS B 197      27.182  29.834 -17.209  1.00  3.890          O  
ATOM   2890  CB  LYS B 197      27.056  32.672 -16.685  1.00  5.450          C  
ATOM   2891  CG  LYS B 197      26.259  33.954 -16.448  1.00  5.450          C  
ATOM   2892  CD  LYS B 197      26.498  34.985 -17.547  1.00  5.450          C  
ATOM   2893  CE  LYS B 197      25.684  36.258 -17.306  1.00  5.450          C  
ATOM   2894  NZ  LYS B 197      25.932  37.286 -18.361  1.00  5.450          N  
ATOM   2895  H   LYS B 197      28.161  32.634 -14.317  1.00  4.670          H  
ATOM   2896  HA  LYS B 197      25.742  31.463 -15.522  1.00  4.670          H  
ATOM   2897 1HB  LYS B 197      28.115  32.925 -16.715  1.00  6.540          H  
ATOM   2898 2HB  LYS B 197      26.781  32.278 -17.664  1.00  6.540          H  
ATOM   2899 1HG  LYS B 197      25.197  33.707 -16.411  1.00  6.540          H  
ATOM   2900 2HG  LYS B 197      26.543  34.382 -15.487  1.00  6.540          H  
ATOM   2901 1HD  LYS B 197      27.558  35.240 -17.580  1.00  6.540          H  
ATOM   2902 2HD  LYS B 197      26.214  34.559 -18.509  1.00  6.540          H  
ATOM   2903 1HE  LYS B 197      24.625  36.006 -17.300  1.00  6.540          H  
ATOM   2904 2HE  LYS B 197      25.954  36.675 -16.337  1.00  6.540          H  
ATOM   2905 1HZ  LYS B 197      25.376  38.109 -18.165  1.00  6.540          H  
ATOM   2906 2HZ  LYS B 197      26.910  37.537 -18.368  1.00  6.540          H  
ATOM   2907 3HZ  LYS B 197      25.673  36.915 -19.264  1.00  6.540          H  
ATOM   2908  N   ASN B 198      28.214  29.593 -15.221  1.00  3.890          N  
ATOM   2909  CA  ASN B 198      28.774  28.305 -15.632  1.00  3.890          C  
ATOM   2910  C   ASN B 198      28.009  27.087 -15.092  1.00  3.890          C  
ATOM   2911  O   ASN B 198      27.779  26.138 -15.841  1.00  3.890          O  
ATOM   2912  CB  ASN B 198      30.236  28.177 -15.209  1.00  5.450          C  
ATOM   2913  CG  ASN B 198      31.201  29.088 -15.954  1.00  5.450          C  
ATOM   2914  OD1 ASN B 198      32.020  29.807 -15.342  1.00  5.450          O  
ATOM   2915  ND2 ASN B 198      31.133  29.069 -17.269  1.00  5.450          N  
ATOM   2916  H   ASN B 198      28.424  29.975 -14.299  1.00  4.670          H  
ATOM   2917  HA  ASN B 198      28.724  28.241 -16.717  1.00  4.670          H  
ATOM   2918 1HB  ASN B 198      30.314  28.396 -14.138  1.00  6.540          H  
ATOM   2919 2HB  ASN B 198      30.558  27.148 -15.344  1.00  6.540          H  
ATOM   2920 1HD2 ASN B 198      31.748  29.645 -17.812  1.00  6.540          H  
ATOM   2921 2HD2 ASN B 198      30.466  28.479 -17.732  1.00  6.540          H  
ATOM   2922  N   ALA B 199      27.619  27.116 -13.817  1.00  3.890          N  
ATOM   2923  CA  ALA B 199      26.940  25.985 -13.169  1.00  3.890          C  
ATOM   2924  C   ALA B 199      25.564  25.719 -13.782  1.00  3.890          C  
ATOM   2925  O   ALA B 199      24.849  26.630 -14.200  1.00  3.890          O  
ATOM   2926  CB  ALA B 199      26.819  26.204 -11.674  1.00  5.450          C  
ATOM   2927  H   ALA B 199      27.822  27.947 -13.280  1.00  4.670          H  
ATOM   2928  HA  ALA B 199      27.554  25.095 -13.330  1.00  4.670          H  
ATOM   2929 1HB  ALA B 199      26.345  25.341 -11.213  1.00  6.540          H  
ATOM   2930 2HB  ALA B 199      27.819  26.345 -11.242  1.00  6.540          H  
ATOM   2931 3HB  ALA B 199      26.226  27.070 -11.507  1.00  6.540          H  
ATOM   2932  N   VAL B 200      25.185  24.451 -13.806  1.00  3.890          N  
ATOM   2933  CA  VAL B 200      23.912  24.024 -14.368  1.00  3.890          C  
ATOM   2934  C   VAL B 200      22.664  24.037 -13.475  1.00  3.890          C  
ATOM   2935  O   VAL B 200      22.606  23.417 -12.397  1.00  3.890          O  
ATOM   2936  CB  VAL B 200      24.169  22.634 -14.983  1.00  5.450          C  
ATOM   2937  CG1 VAL B 200      22.889  21.943 -15.495  1.00  5.450          C  
ATOM   2938  CG2 VAL B 200      25.175  22.885 -16.158  1.00  5.450          C  
ATOM   2939  H   VAL B 200      25.817  23.751 -13.448  1.00  4.670          H  
ATOM   2940  HA  VAL B 200      23.709  24.700 -15.196  1.00  4.670          H  
ATOM   2941  HB  VAL B 200      24.610  21.965 -14.243  1.00  6.540          H  
ATOM   2942 1HG1 VAL B 200      23.166  20.986 -15.923  1.00  6.540          H  
ATOM   2943 2HG1 VAL B 200      22.202  21.769 -14.668  1.00  6.540          H  
ATOM   2944 3HG1 VAL B 200      22.398  22.490 -16.219  1.00  6.540          H  
ATOM   2945 1HG2 VAL B 200      25.414  21.979 -16.654  1.00  6.540          H  
ATOM   2946 2HG2 VAL B 200      24.746  23.546 -16.866  1.00  6.540          H  
ATOM   2947 3HG2 VAL B 200      26.092  23.335 -15.781  1.00  6.540          H  
ATOM   2948  N   ILE B 201      21.663  24.768 -13.994  1.00  3.890          N  
ATOM   2949  CA  ILE B 201      20.326  24.958 -13.440  1.00  3.890          C  
ATOM   2950  C   ILE B 201      19.270  24.817 -14.553  1.00  3.890          C  
ATOM   2951  O   ILE B 201      19.579  25.045 -15.728  1.00  3.890          O  
ATOM   2952  CB  ILE B 201      20.196  26.359 -12.813  1.00  5.450          C  
ATOM   2953  CG1 ILE B 201      20.400  27.458 -13.906  1.00  5.450          C  
ATOM   2954  CG2 ILE B 201      21.231  26.512 -11.717  1.00  5.450          C  
ATOM   2955  CD1 ILE B 201      20.080  28.845 -13.471  1.00  5.450          C  
ATOM   2956  H   ILE B 201      21.868  25.230 -14.869  1.00  4.670          H  
ATOM   2957  HA  ILE B 201      20.137  24.200 -12.683  1.00  4.670          H  
ATOM   2958  HB  ILE B 201      19.205  26.474 -12.401  1.00  6.540          H  
ATOM   2959 1HG1 ILE B 201      21.437  27.434 -14.232  1.00  6.540          H  
ATOM   2960 2HG1 ILE B 201      19.755  27.259 -14.754  1.00  6.540          H  
ATOM   2961 1HG2 ILE B 201      21.133  27.471 -11.264  1.00  6.540          H  
ATOM   2962 2HG2 ILE B 201      21.074  25.742 -10.968  1.00  6.540          H  
ATOM   2963 3HG2 ILE B 201      22.233  26.415 -12.129  1.00  6.540          H  
ATOM   2964 1HD1 ILE B 201      20.244  29.528 -14.305  1.00  6.540          H  
ATOM   2965 2HD1 ILE B 201      19.040  28.867 -13.181  1.00  6.540          H  
ATOM   2966 3HD1 ILE B 201      20.695  29.143 -12.648  1.00  6.540          H  
ATOM   2967  N   SER B 202      18.018  24.531 -14.199  1.00  3.890          N  
ATOM   2968  CA  SER B 202      16.967  24.494 -15.214  1.00  3.890          C  
ATOM   2969  C   SER B 202      16.398  25.900 -15.375  1.00  3.890          C  
ATOM   2970  O   SER B 202      16.679  26.808 -14.585  1.00  3.890          O  
ATOM   2971  CB  SER B 202      15.819  23.583 -14.849  1.00  5.450          C  
ATOM   2972  OG  SER B 202      14.961  24.199 -13.947  1.00  5.450          O  
ATOM   2973  H   SER B 202      17.760  24.347 -13.232  1.00  4.670          H  
ATOM   2974  HA  SER B 202      17.396  24.169 -16.164  1.00  4.670          H  
ATOM   2975 1HB  SER B 202      15.283  23.306 -15.722  1.00  6.540          H  
ATOM   2976 2HB  SER B 202      16.211  22.671 -14.409  1.00  6.540          H  
ATOM   2977  HG  SER B 202      14.246  23.558 -13.806  1.00  6.540          H  
ATOM   2978  N   GLY B 203      15.486  26.064 -16.325  1.00  3.890          N  
ATOM   2979  CA  GLY B 203      14.868  27.365 -16.597  1.00  3.890          C  
ATOM   2980  C   GLY B 203      13.798  27.738 -15.583  1.00  3.890          C  
ATOM   2981  O   GLY B 203      13.190  28.806 -15.677  1.00  3.890          O  
ATOM   2982  H   GLY B 203      15.229  25.270 -16.890  1.00  4.670          H  
ATOM   2983 1HA  GLY B 203      15.644  28.132 -16.614  1.00  4.670          H  
ATOM   2984 2HA  GLY B 203      14.416  27.365 -17.583  1.00  4.670          H  
ATOM   2985  N   THR B 204      13.544  26.845 -14.627  1.00  3.890          N  
ATOM   2986  CA  THR B 204      12.561  27.079 -13.594  1.00  3.890          C  
ATOM   2987  C   THR B 204      13.203  27.057 -12.224  1.00  3.890          C  
ATOM   2988  O   THR B 204      12.516  26.860 -11.218  1.00  3.890          O  
ATOM   2989  CB  THR B 204      11.454  26.043 -13.584  1.00  5.450          C  
ATOM   2990  OG1 THR B 204      12.014  24.742 -13.368  1.00  5.450          O  
ATOM   2991  CG2 THR B 204      10.717  26.073 -14.891  1.00  5.450          C  
ATOM   2992  H   THR B 204      14.063  25.969 -14.600  1.00  4.670          H  
ATOM   2993  HA  THR B 204      12.122  28.060 -13.747  1.00  4.670          H  
ATOM   2994  HB  THR B 204      10.786  26.279 -12.778  1.00  6.540          H  
ATOM   2995  HG1 THR B 204      12.300  24.679 -12.444  1.00  6.540          H  
ATOM   2996 1HG2 THR B 204       9.919  25.335 -14.866  1.00  6.540          H  
ATOM   2997 2HG2 THR B 204      10.306  27.059 -15.051  1.00  6.540          H  
ATOM   2998 3HG2 THR B 204      11.393  25.841 -15.697  1.00  6.540          H  
ATOM   2999  N   ASN B 205      14.532  27.178 -12.160  1.00  3.890          N  
ATOM   3000  CA  ASN B 205      15.194  27.150 -10.864  1.00  3.890          C  
ATOM   3001  C   ASN B 205      15.598  28.533 -10.376  1.00  3.890          C  
ATOM   3002  O   ASN B 205      16.443  28.649  -9.499  1.00  3.890          O  
ATOM   3003  CB  ASN B 205      16.401  26.234 -10.871  1.00  5.450          C  
ATOM   3004  CG  ASN B 205      16.081  24.763 -11.018  1.00  5.450          C  
ATOM   3005  OD1 ASN B 205      16.755  24.025 -11.762  1.00  5.450          O  
ATOM   3006  ND2 ASN B 205      15.054  24.306 -10.353  1.00  5.450          N  
ATOM   3007  H   ASN B 205      15.090  27.287 -13.015  1.00  4.670          H  
ATOM   3008  HA  ASN B 205      14.489  26.770 -10.128  1.00  4.670          H  
ATOM   3009 1HB  ASN B 205      17.061  26.535 -11.678  1.00  6.540          H  
ATOM   3010 2HB  ASN B 205      16.923  26.357  -9.955  1.00  6.540          H  
ATOM   3011 1HD2 ASN B 205      14.806  23.339 -10.443  1.00  6.540          H  
ATOM   3012 2HD2 ASN B 205      14.523  24.912  -9.763  1.00  6.540          H  
ATOM   3013  N   ILE B 206      15.051  29.574 -10.993  1.00  3.890          N  
ATOM   3014  CA  ILE B 206      15.297  30.963 -10.615  1.00  3.890          C  
ATOM   3015  C   ILE B 206      13.976  31.730 -10.460  1.00  3.890          C  
ATOM   3016  O   ILE B 206      13.146  31.717 -11.368  1.00  3.890          O  
ATOM   3017  CB  ILE B 206      16.212  31.654 -11.666  1.00  5.450          C  
ATOM   3018  CG1 ILE B 206      17.596  30.926 -11.774  1.00  5.450          C  
ATOM   3019  CG2 ILE B 206      16.376  33.121 -11.373  1.00  5.450          C  
ATOM   3020  CD1 ILE B 206      18.520  31.003 -10.534  1.00  5.450          C  
ATOM   3021  H   ILE B 206      14.389  29.386 -11.731  1.00  4.670          H  
ATOM   3022  HA  ILE B 206      15.791  30.985  -9.644  1.00  4.670          H  
ATOM   3023  HB  ILE B 206      15.745  31.559 -12.647  1.00  6.540          H  
ATOM   3024 1HG1 ILE B 206      17.405  29.884 -11.983  1.00  6.540          H  
ATOM   3025 2HG1 ILE B 206      18.134  31.350 -12.624  1.00  6.540          H  
ATOM   3026 1HG2 ILE B 206      16.989  33.579 -12.139  1.00  6.540          H  
ATOM   3027 2HG2 ILE B 206      15.416  33.589 -11.383  1.00  6.540          H  
ATOM   3028 3HG2 ILE B 206      16.836  33.274 -10.402  1.00  6.540          H  
ATOM   3029 1HD1 ILE B 206      19.432  30.454 -10.746  1.00  6.540          H  
ATOM   3030 2HD1 ILE B 206      18.772  32.036 -10.310  1.00  6.540          H  
ATOM   3031 3HD1 ILE B 206      18.033  30.561  -9.677  1.00  6.540          H  
ATOM   3032  N   LEU B 207      13.812  32.423  -9.330  1.00  3.890          N  
ATOM   3033  CA  LEU B 207      12.640  33.240  -9.035  1.00  3.890          C  
ATOM   3034  C   LEU B 207      12.734  34.532  -9.848  1.00  3.890          C  
ATOM   3035  O   LEU B 207      11.774  34.959 -10.504  1.00  3.890          O  
ATOM   3036  CB  LEU B 207      12.602  33.558  -7.523  1.00  5.450          C  
ATOM   3037  CG  LEU B 207      11.397  34.352  -6.951  1.00  5.450          C  
ATOM   3038  CD1 LEU B 207      10.081  33.588  -7.198  1.00  5.450          C  
ATOM   3039  CD2 LEU B 207      11.631  34.553  -5.439  1.00  5.450          C  
ATOM   3040  H   LEU B 207      14.552  32.397  -8.635  1.00  4.670          H  
ATOM   3041  HA  LEU B 207      11.750  32.692  -9.337  1.00  4.670          H  
ATOM   3042 1HB  LEU B 207      12.698  32.641  -6.969  1.00  6.540          H  
ATOM   3043 2HB  LEU B 207      13.491  34.154  -7.305  1.00  6.540          H  
ATOM   3044  HG  LEU B 207      11.325  35.323  -7.446  1.00  6.540          H  
ATOM   3045 1HD1 LEU B 207       9.255  34.165  -6.781  1.00  6.540          H  
ATOM   3046 2HD1 LEU B 207       9.911  33.452  -8.268  1.00  6.540          H  
ATOM   3047 3HD1 LEU B 207      10.132  32.626  -6.711  1.00  6.540          H  
ATOM   3048 1HD2 LEU B 207      10.801  35.120  -5.003  1.00  6.540          H  
ATOM   3049 2HD2 LEU B 207      11.703  33.583  -4.944  1.00  6.540          H  
ATOM   3050 3HD2 LEU B 207      12.557  35.108  -5.300  1.00  6.540          H  
ATOM   3051  N   ASP B 208      13.919  35.158  -9.873  1.00  3.890          N  
ATOM   3052  CA  ASP B 208      14.025  36.379 -10.651  1.00  3.890          C  
ATOM   3053  C   ASP B 208      14.098  36.032 -12.130  1.00  3.890          C  
ATOM   3054  O   ASP B 208      15.181  35.881 -12.724  1.00  3.890          O  
ATOM   3055  CB  ASP B 208      15.250  37.208 -10.286  1.00  5.450          C  
ATOM   3056  CG  ASP B 208      15.258  38.549 -11.041  1.00  5.450          C  
ATOM   3057  OD1 ASP B 208      14.402  38.727 -11.915  1.00  5.450          O  
ATOM   3058  OD2 ASP B 208      16.095  39.380 -10.754  1.00  5.450          O  
ATOM   3059  H   ASP B 208      14.713  34.844  -9.291  1.00  4.670          H  
ATOM   3060  HA  ASP B 208      13.135  36.983 -10.477  1.00  4.670          H  
ATOM   3061 1HB  ASP B 208      15.264  37.387  -9.209  1.00  6.540          H  
ATOM   3062 2HB  ASP B 208      16.154  36.646 -10.532  1.00  6.540          H  
ATOM   3063  N   ILE B 209      12.905  36.037 -12.716  1.00  3.890          N  
ATOM   3064  CA  ILE B 209      12.574  35.674 -14.085  1.00  3.890          C  
ATOM   3065  C   ILE B 209      13.369  36.479 -15.107  1.00  3.890          C  
ATOM   3066  O   ILE B 209      13.396  36.131 -16.286  1.00  3.890          O  
ATOM   3067  CB  ILE B 209      11.048  35.878 -14.304  1.00  5.450          C  
ATOM   3068  CG1 ILE B 209      10.507  35.125 -15.567  1.00  5.450          C  
ATOM   3069  CG2 ILE B 209      10.721  37.379 -14.422  1.00  5.450          C  
ATOM   3070  CD1 ILE B 209      10.549  33.598 -15.460  1.00  5.450          C  
ATOM   3071  H   ILE B 209      12.135  36.186 -12.065  1.00  4.670          H  
ATOM   3072  HA  ILE B 209      12.827  34.628 -14.210  1.00  4.670          H  
ATOM   3073  HB  ILE B 209      10.526  35.474 -13.436  1.00  6.540          H  
ATOM   3074 1HG1 ILE B 209       9.475  35.424 -15.717  1.00  6.540          H  
ATOM   3075 2HG1 ILE B 209      11.075  35.422 -16.446  1.00  6.540          H  
ATOM   3076 1HG2 ILE B 209       9.646  37.507 -14.529  1.00  6.540          H  
ATOM   3077 2HG2 ILE B 209      11.059  37.897 -13.525  1.00  6.540          H  
ATOM   3078 3HG2 ILE B 209      11.215  37.810 -15.293  1.00  6.540          H  
ATOM   3079 1HD1 ILE B 209      10.129  33.162 -16.367  1.00  6.540          H  
ATOM   3080 2HD1 ILE B 209      11.570  33.241 -15.342  1.00  6.540          H  
ATOM   3081 3HD1 ILE B 209       9.964  33.288 -14.604  1.00  6.540          H  
ATOM   3082  N   ALA B 210      13.974  37.591 -14.674  1.00  3.890          N  
ATOM   3083  CA  ALA B 210      14.777  38.424 -15.542  1.00  3.890          C  
ATOM   3084  C   ALA B 210      15.948  37.645 -16.147  1.00  3.890          C  
ATOM   3085  O   ALA B 210      16.440  38.025 -17.210  1.00  3.890          O  
ATOM   3086  CB  ALA B 210      15.305  39.617 -14.773  1.00  5.450          C  
ATOM   3087  H   ALA B 210      13.916  37.856 -13.676  1.00  4.670          H  
ATOM   3088  HA  ALA B 210      14.141  38.772 -16.357  1.00  4.670          H  
ATOM   3089 1HB  ALA B 210      15.886  40.253 -15.435  1.00  6.540          H  
ATOM   3090 2HB  ALA B 210      14.471  40.181 -14.359  1.00  6.540          H  
ATOM   3091 3HB  ALA B 210      15.938  39.265 -13.956  1.00  6.540          H  
ATOM   3092  N   SER B 211      16.440  36.608 -15.449  1.00  3.890          N  
ATOM   3093  CA  SER B 211      17.569  35.812 -15.938  1.00  3.890          C  
ATOM   3094  C   SER B 211      17.100  34.660 -16.865  1.00  3.890          C  
ATOM   3095  O   SER B 211      16.436  33.734 -16.396  1.00  3.890          O  
ATOM   3096  CB  SER B 211      18.324  35.223 -14.771  1.00  5.450          C  
ATOM   3097  OG  SER B 211      19.354  34.387 -15.218  1.00  5.450          O  
ATOM   3098  H   SER B 211      16.000  36.352 -14.555  1.00  4.670          H  
ATOM   3099  HA  SER B 211      18.241  36.487 -16.448  1.00  4.670          H  
ATOM   3100 1HB  SER B 211      18.735  36.023 -14.157  1.00  6.540          H  
ATOM   3101 2HB  SER B 211      17.633  34.658 -14.150  1.00  6.540          H  
ATOM   3102  HG  SER B 211      19.774  34.043 -14.430  1.00  6.540          H  
ATOM   3103  N   PRO B 212      17.398  34.702 -18.189  1.00  3.890          N  
ATOM   3104  CA  PRO B 212      16.968  33.763 -19.221  1.00  3.890          C  
ATOM   3105  C   PRO B 212      17.786  32.471 -19.300  1.00  3.890          C  
ATOM   3106  O   PRO B 212      18.938  32.429 -18.874  1.00  3.890          O  
ATOM   3107  CB  PRO B 212      17.199  34.569 -20.501  1.00  5.830          C  
ATOM   3108  CG  PRO B 212      18.412  35.409 -20.187  1.00  5.830          C  
ATOM   3109  CD  PRO B 212      18.276  35.773 -18.720  1.00  5.830          C  
ATOM   3110  HA  PRO B 212      15.903  33.538 -19.079  1.00  4.670          H  
ATOM   3111 1HB  PRO B 212      17.361  33.888 -21.350  1.00  7.000          H  
ATOM   3112 2HB  PRO B 212      16.306  35.170 -20.732  1.00  7.000          H  
ATOM   3113 1HG  PRO B 212      19.329  34.828 -20.385  1.00  7.000          H  
ATOM   3114 2HG  PRO B 212      18.447  36.292 -20.842  1.00  7.000          H  
ATOM   3115 1HD  PRO B 212      19.272  35.726 -18.248  1.00  7.000          H  
ATOM   3116 2HD  PRO B 212      17.811  36.755 -18.646  1.00  7.000          H  
ATOM   3117  N   GLY B 213      17.225  31.489 -20.011  1.00  3.890          N  
ATOM   3118  CA  GLY B 213      17.938  30.279 -20.428  1.00  3.890          C  
ATOM   3119  C   GLY B 213      17.775  29.029 -19.573  1.00  3.890          C  
ATOM   3120  O   GLY B 213      17.234  29.056 -18.466  1.00  3.890          O  
ATOM   3121  H   GLY B 213      16.260  31.589 -20.290  1.00  4.670          H  
ATOM   3122 1HA  GLY B 213      17.638  30.040 -21.448  1.00  4.670          H  
ATOM   3123 2HA  GLY B 213      18.999  30.516 -20.487  1.00  4.670          H  
ATOM   3124  N   VAL B 214      18.213  27.915 -20.164  1.00  3.890          N  
ATOM   3125  CA  VAL B 214      18.174  26.560 -19.624  1.00  3.890          C  
ATOM   3126  C   VAL B 214      19.495  25.840 -19.819  1.00  3.890          C  
ATOM   3127  O   VAL B 214      20.048  25.860 -20.918  1.00  3.890          O  
ATOM   3128  CB  VAL B 214      17.068  25.730 -20.342  1.00  5.450          C  
ATOM   3129  CG1 VAL B 214      17.067  24.265 -19.887  1.00  5.450          C  
ATOM   3130  CG2 VAL B 214      15.727  26.303 -20.026  1.00  5.450          C  
ATOM   3131  H   VAL B 214      18.646  28.026 -21.073  1.00  4.670          H  
ATOM   3132  HA  VAL B 214      17.960  26.615 -18.553  1.00  4.670          H  
ATOM   3133  HB  VAL B 214      17.247  25.753 -21.422  1.00  6.540          H  
ATOM   3134 1HG1 VAL B 214      16.290  23.730 -20.417  1.00  6.540          H  
ATOM   3135 2HG1 VAL B 214      18.014  23.794 -20.124  1.00  6.540          H  
ATOM   3136 3HG1 VAL B 214      16.889  24.200 -18.817  1.00  6.540          H  
ATOM   3137 1HG2 VAL B 214      14.953  25.730 -20.538  1.00  6.540          H  
ATOM   3138 2HG2 VAL B 214      15.598  26.234 -18.994  1.00  6.540          H  
ATOM   3139 3HG2 VAL B 214      15.664  27.332 -20.336  1.00  6.540          H  
ATOM   3140  N   TYR B 215      19.987  25.170 -18.792  1.00  3.890          N  
ATOM   3141  CA  TYR B 215      21.151  24.333 -18.973  1.00  3.890          C  
ATOM   3142  C   TYR B 215      20.549  22.936 -18.973  1.00  3.890          C  
ATOM   3143  O   TYR B 215      19.549  22.702 -18.304  1.00  3.890          O  
ATOM   3144  CB  TYR B 215      22.137  24.522 -17.858  1.00  5.450          C  
ATOM   3145  CG  TYR B 215      22.799  25.860 -17.745  1.00  5.450          C  
ATOM   3146  CD1 TYR B 215      22.126  26.882 -17.110  1.00  5.450          C  
ATOM   3147  CD2 TYR B 215      24.092  26.062 -18.208  1.00  5.450          C  
ATOM   3148  CE1 TYR B 215      22.714  28.101 -16.944  1.00  5.450          C  
ATOM   3149  CE2 TYR B 215      24.692  27.300 -18.032  1.00  5.450          C  
ATOM   3150  CZ  TYR B 215      23.997  28.316 -17.404  1.00  5.450          C  
ATOM   3151  OH  TYR B 215      24.562  29.547 -17.211  1.00  5.450          O  
ATOM   3152  H   TYR B 215      19.555  25.201 -17.862  1.00  4.670          H  
ATOM   3153  HA  TYR B 215      21.621  24.522 -19.937  1.00  4.670          H  
ATOM   3154 1HB  TYR B 215      21.630  24.343 -16.931  1.00  6.540          H  
ATOM   3155 2HB  TYR B 215      22.899  23.782 -17.982  1.00  6.540          H  
ATOM   3156  HD1 TYR B 215      21.120  26.722 -16.736  1.00  6.540          H  
ATOM   3157  HD2 TYR B 215      24.637  25.255 -18.695  1.00  6.540          H  
ATOM   3158  HE1 TYR B 215      22.172  28.899 -16.440  1.00  6.540          H  
ATOM   3159  HE2 TYR B 215      25.711  27.475 -18.382  1.00  6.540          H  
ATOM   3160  HH  TYR B 215      25.501  29.538 -17.498  1.00  6.540          H  
ATOM   3161  N   PHE B 216      21.091  22.014 -19.737  1.00  3.890          N  
ATOM   3162  CA  PHE B 216      20.455  20.706 -19.780  1.00  3.890          C  
ATOM   3163  C   PHE B 216      20.665  19.904 -18.502  1.00  3.890          C  
ATOM   3164  O   PHE B 216      21.774  19.843 -17.967  1.00  3.890          O  
ATOM   3165  CB  PHE B 216      20.997  19.876 -20.930  1.00  5.450          C  
ATOM   3166  CG  PHE B 216      20.164  18.677 -21.242  1.00  5.450          C  
ATOM   3167  CD1 PHE B 216      19.084  18.786 -22.121  1.00  5.450          C  
ATOM   3168  CD2 PHE B 216      20.424  17.447 -20.670  1.00  5.450          C  
ATOM   3169  CE1 PHE B 216      18.316  17.683 -22.431  1.00  5.450          C  
ATOM   3170  CE2 PHE B 216      19.648  16.355 -20.975  1.00  5.450          C  
ATOM   3171  CZ  PHE B 216      18.600  16.471 -21.859  1.00  5.450          C  
ATOM   3172  H   PHE B 216      21.918  22.216 -20.274  1.00  4.670          H  
ATOM   3173  HA  PHE B 216      19.383  20.848 -19.923  1.00  4.670          H  
ATOM   3174 1HB  PHE B 216      21.075  20.472 -21.810  1.00  6.540          H  
ATOM   3175 2HB  PHE B 216      21.989  19.535 -20.683  1.00  6.540          H  
ATOM   3176  HD1 PHE B 216      18.854  19.748 -22.579  1.00  6.540          H  
ATOM   3177  HD2 PHE B 216      21.259  17.345 -19.976  1.00  6.540          H  
ATOM   3178  HE1 PHE B 216      17.487  17.771 -23.135  1.00  6.540          H  
ATOM   3179  HE2 PHE B 216      19.866  15.400 -20.528  1.00  6.540          H  
ATOM   3180  HZ  PHE B 216      18.005  15.600 -22.107  1.00  6.540          H  
ATOM   3181  N   VAL B 217      19.625  19.231 -18.042  1.00  3.890          N  
ATOM   3182  CA  VAL B 217      19.800  18.351 -16.909  1.00  3.890          C  
ATOM   3183  C   VAL B 217      19.625  16.917 -17.391  1.00  3.890          C  
ATOM   3184  O   VAL B 217      18.565  16.537 -17.877  1.00  3.890          O  
ATOM   3185  CB  VAL B 217      18.818  18.705 -15.778  1.00  5.450          C  
ATOM   3186  CG1 VAL B 217      19.006  17.735 -14.583  1.00  5.450          C  
ATOM   3187  CG2 VAL B 217      19.065  20.183 -15.349  1.00  5.450          C  
ATOM   3188  H   VAL B 217      18.724  19.315 -18.499  1.00  4.670          H  
ATOM   3189  HA  VAL B 217      20.807  18.463 -16.521  1.00  4.670          H  
ATOM   3190  HB  VAL B 217      17.795  18.589 -16.137  1.00  6.540          H  
ATOM   3191 1HG1 VAL B 217      18.296  17.984 -13.792  1.00  6.540          H  
ATOM   3192 2HG1 VAL B 217      18.824  16.701 -14.901  1.00  6.540          H  
ATOM   3193 3HG1 VAL B 217      20.010  17.812 -14.191  1.00  6.540          H  
ATOM   3194 1HG2 VAL B 217      18.372  20.459 -14.557  1.00  6.540          H  
ATOM   3195 2HG2 VAL B 217      20.088  20.293 -14.992  1.00  6.540          H  
ATOM   3196 3HG2 VAL B 217      18.912  20.852 -16.205  1.00  6.540          H  
ATOM   3197  N   MET B 218      20.697  16.146 -17.247  1.00  3.890          N  
ATOM   3198  CA  MET B 218      20.811  14.761 -17.678  1.00  3.890          C  
ATOM   3199  C   MET B 218      20.560  13.922 -16.433  1.00  3.890          C  
ATOM   3200  O   MET B 218      20.481  14.486 -15.348  1.00  3.890          O  
ATOM   3201  CB  MET B 218      22.200  14.565 -18.314  1.00  5.450          C  
ATOM   3202  CG  MET B 218      23.344  14.637 -17.318  1.00  5.450          C  
ATOM   3203  SD  MET B 218      25.023  14.840 -18.012  1.00  5.450          S  
ATOM   3204  CE  MET B 218      25.587  13.431 -18.855  1.00  5.450          C  
ATOM   3205  H   MET B 218      21.499  16.573 -16.825  1.00  4.670          H  
ATOM   3206  HA  MET B 218      20.028  14.538 -18.397  1.00  4.670          H  
ATOM   3207 1HB  MET B 218      22.236  13.608 -18.816  1.00  6.540          H  
ATOM   3208 2HB  MET B 218      22.366  15.337 -19.070  1.00  6.540          H  
ATOM   3209 1HG  MET B 218      23.169  15.423 -16.612  1.00  6.540          H  
ATOM   3210 2HG  MET B 218      23.344  13.714 -16.774  1.00  6.540          H  
ATOM   3211 1HE  MET B 218      26.602  13.611 -19.222  1.00  6.540          H  
ATOM   3212 2HE  MET B 218      25.597  12.573 -18.178  1.00  6.540          H  
ATOM   3213 3HE  MET B 218      24.943  13.255 -19.695  1.00  6.540          H  
ATOM   3214  N   GLY B 219      20.440  12.603 -16.567  1.00  3.890          N  
ATOM   3215  CA  GLY B 219      20.111  11.707 -15.444  1.00  3.890          C  
ATOM   3216  C   GLY B 219      21.118  11.648 -14.302  1.00  3.890          C  
ATOM   3217  O   GLY B 219      20.776  11.190 -13.208  1.00  3.890          O  
ATOM   3218  H   GLY B 219      20.536  12.192 -17.484  1.00  4.670          H  
ATOM   3219 1HA  GLY B 219      19.145  12.013 -15.047  1.00  4.670          H  
ATOM   3220 2HA  GLY B 219      19.968  10.699 -15.828  1.00  4.670          H  
ATOM   3221  N   MET B 220      22.330  12.095 -14.581  1.00  3.890          N  
ATOM   3222  CA  MET B 220      23.458  12.154 -13.669  1.00  3.890          C  
ATOM   3223  C   MET B 220      23.252  13.206 -12.587  1.00  3.890          C  
ATOM   3224  O   MET B 220      22.829  14.330 -12.886  1.00  3.890          O  
ATOM   3225  CB  MET B 220      24.708  12.512 -14.469  1.00  5.450          C  
ATOM   3226  CG  MET B 220      26.017  12.439 -13.724  1.00  5.450          C  
ATOM   3227  SD  MET B 220      27.424  12.991 -14.716  1.00  5.450          S  
ATOM   3228  CE  MET B 220      27.163  14.776 -14.679  1.00  5.450          C  
ATOM   3229  H   MET B 220      22.448  12.430 -15.519  1.00  4.670          H  
ATOM   3230  HA  MET B 220      23.577  11.191 -13.183  1.00  4.670          H  
ATOM   3231 1HB  MET B 220      24.774  11.875 -15.347  1.00  6.540          H  
ATOM   3232 2HB  MET B 220      24.595  13.527 -14.811  1.00  6.540          H  
ATOM   3233 1HG  MET B 220      25.978  13.053 -12.823  1.00  6.540          H  
ATOM   3234 2HG  MET B 220      26.191  11.410 -13.437  1.00  6.540          H  
ATOM   3235 1HE  MET B 220      27.954  15.277 -15.219  1.00  6.540          H  
ATOM   3236 2HE  MET B 220      26.218  15.019 -15.133  1.00  6.540          H  
ATOM   3237 3HE  MET B 220      27.166  15.125 -13.640  1.00  6.540          H  
ATOM   3238  N   THR B 221      23.591  12.885 -11.342  1.00  3.890          N  
ATOM   3239  CA  THR B 221      23.438  13.880 -10.298  1.00  3.890          C  
ATOM   3240  C   THR B 221      24.199  15.136 -10.662  1.00  3.890          C  
ATOM   3241  O   THR B 221      25.346  15.086 -11.103  1.00  3.890          O  
ATOM   3242  CB  THR B 221      23.804  13.349  -8.894  1.00  5.450          C  
ATOM   3243  OG1 THR B 221      22.889  12.273  -8.544  1.00  5.450          O  
ATOM   3244  CG2 THR B 221      23.701  14.469  -7.868  1.00  5.450          C  
ATOM   3245  H   THR B 221      23.938  11.960 -11.123  1.00  4.670          H  
ATOM   3246  HA  THR B 221      22.396  14.145 -10.229  1.00  4.670          H  
ATOM   3247  HB  THR B 221      24.809  12.960  -8.901  1.00  6.540          H  
ATOM   3248  HG1 THR B 221      22.980  12.062  -7.576  1.00  6.540          H  
ATOM   3249 1HG2 THR B 221      23.951  14.078  -6.884  1.00  6.540          H  
ATOM   3250 2HG2 THR B 221      24.397  15.251  -8.116  1.00  6.540          H  
ATOM   3251 3HG2 THR B 221      22.692  14.868  -7.852  1.00  6.540          H  
ATOM   3252  N   GLY B 222      23.505  16.269 -10.523  1.00  3.890          N  
ATOM   3253  CA  GLY B 222      24.055  17.576 -10.824  1.00  3.890          C  
ATOM   3254  C   GLY B 222      23.737  18.106 -12.233  1.00  3.890          C  
ATOM   3255  O   GLY B 222      23.868  19.307 -12.508  1.00  3.890          O  
ATOM   3256  H   GLY B 222      22.567  16.226 -10.160  1.00  4.670          H  
ATOM   3257 1HA  GLY B 222      23.692  18.284 -10.087  1.00  4.670          H  
ATOM   3258 2HA  GLY B 222      25.122  17.499 -10.695  1.00  4.670          H  
ATOM   3259  N   GLY B 223      23.243  17.243 -13.108  1.00  3.890          N  
ATOM   3260  CA  GLY B 223      22.902  17.640 -14.466  1.00  3.890          C  
ATOM   3261  C   GLY B 223      24.141  17.737 -15.344  1.00  3.890          C  
ATOM   3262  O   GLY B 223      25.194  17.203 -15.013  1.00  3.890          O  
ATOM   3263  H   GLY B 223      23.135  16.256 -12.855  1.00  4.670          H  
ATOM   3264 1HA  GLY B 223      22.212  16.906 -14.879  1.00  4.670          H  
ATOM   3265 2HA  GLY B 223      22.388  18.599 -14.450  1.00  4.670          H  
ATOM   3266  N   MET B 224      24.013  18.397 -16.491  1.00  3.890          N  
ATOM   3267  CA  MET B 224      25.091  18.498 -17.459  1.00  3.890          C  
ATOM   3268  C   MET B 224      26.355  19.132 -16.860  1.00  3.890          C  
ATOM   3269  O   MET B 224      26.258  19.992 -15.989  1.00  3.890          O  
ATOM   3270  CB  MET B 224      24.584  19.342 -18.617  1.00  5.450          C  
ATOM   3271  CG  MET B 224      25.477  19.521 -19.797  1.00  5.450          C  
ATOM   3272  SD  MET B 224      24.753  20.629 -21.029  1.00  5.450          S  
ATOM   3273  CE  MET B 224      24.984  22.222 -20.226  1.00  5.450          C  
ATOM   3274  H   MET B 224      23.120  18.826 -16.763  1.00  4.670          H  
ATOM   3275  HA  MET B 224      25.295  17.519 -17.828  1.00  4.670          H  
ATOM   3276 1HB  MET B 224      23.701  18.856 -19.014  1.00  6.540          H  
ATOM   3277 2HB  MET B 224      24.279  20.303 -18.240  1.00  6.540          H  
ATOM   3278 1HG  MET B 224      26.431  19.931 -19.491  1.00  6.540          H  
ATOM   3279 2HG  MET B 224      25.648  18.556 -20.262  1.00  6.540          H  
ATOM   3280 1HE  MET B 224      24.609  23.011 -20.870  1.00  6.540          H  
ATOM   3281 2HE  MET B 224      24.452  22.251 -19.281  1.00  6.540          H  
ATOM   3282 3HE  MET B 224      26.054  22.382 -20.044  1.00  6.540          H  
ATOM   3283  N   PRO B 225      27.565  18.652 -17.195  1.00  3.890          N  
ATOM   3284  CA  PRO B 225      28.824  19.263 -16.826  1.00  3.890          C  
ATOM   3285  C   PRO B 225      28.851  20.683 -17.335  1.00  3.890          C  
ATOM   3286  O   PRO B 225      28.432  20.953 -18.463  1.00  3.890          O  
ATOM   3287  CB  PRO B 225      29.848  18.373 -17.516  1.00  5.830          C  
ATOM   3288  CG  PRO B 225      29.146  17.043 -17.649  1.00  5.830          C  
ATOM   3289  CD  PRO B 225      27.706  17.366 -17.869  1.00  5.830          C  
ATOM   3290  HA  PRO B 225      28.980  19.240 -15.745  1.00  4.670          H  
ATOM   3291 1HB  PRO B 225      30.171  18.815 -18.461  1.00  7.000          H  
ATOM   3292 2HB  PRO B 225      30.744  18.299 -16.882  1.00  7.000          H  
ATOM   3293 1HG  PRO B 225      29.534  16.466 -18.489  1.00  7.000          H  
ATOM   3294 2HG  PRO B 225      29.316  16.441 -16.742  1.00  7.000          H  
ATOM   3295 1HD  PRO B 225      27.460  17.423 -18.935  1.00  7.000          H  
ATOM   3296 2HD  PRO B 225      27.148  16.599 -17.335  1.00  7.000          H  
ATOM   3297  N   SER B 226      29.424  21.578 -16.550  1.00  3.890          N  
ATOM   3298  CA  SER B 226      29.559  22.982 -16.919  1.00  3.890          C  
ATOM   3299  C   SER B 226      30.507  23.174 -18.107  1.00  3.890          C  
ATOM   3300  O   SER B 226      30.526  24.226 -18.743  1.00  3.890          O  
ATOM   3301  CB  SER B 226      30.002  23.760 -15.694  1.00  5.450          C  
ATOM   3302  OG  SER B 226      31.268  23.353 -15.259  1.00  5.450          O  
ATOM   3303  H   SER B 226      29.771  21.311 -15.637  1.00  4.670          H  
ATOM   3304  HA  SER B 226      28.573  23.355 -17.209  1.00  4.670          H  
ATOM   3305 1HB  SER B 226      30.025  24.821 -15.926  1.00  6.540          H  
ATOM   3306 2HB  SER B 226      29.277  23.622 -14.891  1.00  6.540          H  
ATOM   3307  HG  SER B 226      31.376  23.740 -14.344  1.00  6.540          H  
ATOM   3308  N   GLY B 227      31.243  22.112 -18.445  1.00  3.890          N  
ATOM   3309  CA  GLY B 227      32.179  22.079 -19.558  1.00  3.890          C  
ATOM   3310  C   GLY B 227      31.538  21.740 -20.910  1.00  3.890          C  
ATOM   3311  O   GLY B 227      32.213  21.791 -21.946  1.00  3.890          O  
ATOM   3312  H   GLY B 227      31.149  21.293 -17.868  1.00  4.670          H  
ATOM   3313 1HA  GLY B 227      32.681  23.043 -19.628  1.00  4.670          H  
ATOM   3314 2HA  GLY B 227      32.951  21.340 -19.344  1.00  4.670          H  
ATOM   3315  N   VAL B 228      30.233  21.443 -20.960  1.00  3.890          N  
ATOM   3316  CA  VAL B 228      29.668  21.094 -22.266  1.00  3.890          C  
ATOM   3317  C   VAL B 228      29.341  22.355 -23.057  1.00  3.890          C  
ATOM   3318  O   VAL B 228      28.188  22.769 -23.193  1.00  3.890          O  
ATOM   3319  CB  VAL B 228      28.408  20.202 -22.124  1.00  5.450          C  
ATOM   3320  CG1 VAL B 228      27.834  19.785 -23.519  1.00  5.450          C  
ATOM   3321  CG2 VAL B 228      28.778  18.943 -21.351  1.00  5.450          C  
ATOM   3322  H   VAL B 228      29.662  21.433 -20.108  1.00  4.670          H  
ATOM   3323  HA  VAL B 228      30.415  20.523 -22.821  1.00  4.670          H  
ATOM   3324  HB  VAL B 228      27.647  20.755 -21.594  1.00  6.540          H  
ATOM   3325 1HG1 VAL B 228      26.963  19.169 -23.370  1.00  6.540          H  
ATOM   3326 2HG1 VAL B 228      27.545  20.651 -24.111  1.00  6.540          H  
ATOM   3327 3HG1 VAL B 228      28.585  19.224 -24.070  1.00  6.540          H  
ATOM   3328 1HG2 VAL B 228      27.904  18.313 -21.236  1.00  6.540          H  
ATOM   3329 2HG2 VAL B 228      29.546  18.399 -21.902  1.00  6.540          H  
ATOM   3330 3HG2 VAL B 228      29.150  19.222 -20.386  1.00  6.540          H  
ATOM   3331  N   SER B 229      30.401  22.926 -23.620  1.00  3.890          N  
ATOM   3332  CA  SER B 229      30.371  24.149 -24.416  1.00  3.890          C  
ATOM   3333  C   SER B 229      29.991  23.876 -25.867  1.00  3.890          C  
ATOM   3334  O   SER B 229      29.679  24.796 -26.630  1.00  3.890          O  
ATOM   3335  CB  SER B 229      31.726  24.817 -24.364  1.00  5.450          C  
ATOM   3336  OG  SER B 229      32.687  24.056 -25.046  1.00  5.450          O  
ATOM   3337  H   SER B 229      31.299  22.491 -23.396  1.00  4.670          H  
ATOM   3338  HA  SER B 229      29.626  24.820 -23.986  1.00  4.670          H  
ATOM   3339 1HB  SER B 229      31.663  25.811 -24.805  1.00  6.540          H  
ATOM   3340 2HB  SER B 229      32.026  24.936 -23.322  1.00  6.540          H  
ATOM   3341  HG  SER B 229      33.535  24.469 -24.859  1.00  6.540          H  
ATOM   3342  N   SER B 230      29.986  22.601 -26.232  1.00  3.890          N  
ATOM   3343  CA  SER B 230      29.700  22.149 -27.581  1.00  3.890          C  
ATOM   3344  C   SER B 230      28.923  20.839 -27.555  1.00  3.890          C  
ATOM   3345  O   SER B 230      28.812  20.188 -26.512  1.00  3.890          O  
ATOM   3346  CB  SER B 230      30.995  21.944 -28.335  1.00  5.450          C  
ATOM   3347  OG  SER B 230      31.698  20.857 -27.804  1.00  5.450          O  
ATOM   3348  H   SER B 230      30.276  21.927 -25.545  1.00  4.670          H  
ATOM   3349  HA  SER B 230      29.095  22.903 -28.085  1.00  4.670          H  
ATOM   3350 1HB  SER B 230      30.789  21.771 -29.388  1.00  6.540          H  
ATOM   3351 2HB  SER B 230      31.603  22.844 -28.260  1.00  6.540          H  
ATOM   3352  HG  SER B 230      32.506  20.773 -28.325  1.00  6.540          H  
ATOM   3353  N   GLY B 231      28.383  20.457 -28.712  1.00  3.890          N  
ATOM   3354  CA  GLY B 231      27.623  19.220 -28.839  1.00  3.890          C  
ATOM   3355  C   GLY B 231      26.245  19.436 -28.255  1.00  3.890          C  
ATOM   3356  O   GLY B 231      25.836  20.578 -28.032  1.00  3.890          O  
ATOM   3357  H   GLY B 231      28.508  21.042 -29.523  1.00  4.670          H  
ATOM   3358 1HA  GLY B 231      27.547  18.930 -29.887  1.00  4.670          H  
ATOM   3359 2HA  GLY B 231      28.129  18.417 -28.310  1.00  4.670          H  
ATOM   3360  N   PHE B 232      25.490  18.367 -28.055  1.00  3.890          N  
ATOM   3361  CA  PHE B 232      24.163  18.559 -27.515  1.00  3.890          C  
ATOM   3362  C   PHE B 232      23.662  17.359 -26.748  1.00  3.890          C  
ATOM   3363  O   PHE B 232      24.042  16.217 -27.000  1.00  3.890          O  
ATOM   3364  CB  PHE B 232      23.176  18.885 -28.640  1.00  5.450          C  
ATOM   3365  CG  PHE B 232      23.025  17.786 -29.681  1.00  5.450          C  
ATOM   3366  CD1 PHE B 232      22.042  16.794 -29.569  1.00  5.450          C  
ATOM   3367  CD2 PHE B 232      23.869  17.748 -30.779  1.00  5.450          C  
ATOM   3368  CE1 PHE B 232      21.916  15.813 -30.516  1.00  5.450          C  
ATOM   3369  CE2 PHE B 232      23.744  16.759 -31.731  1.00  5.450          C  
ATOM   3370  CZ  PHE B 232      22.764  15.790 -31.599  1.00  5.450          C  
ATOM   3371  H   PHE B 232      25.833  17.438 -28.263  1.00  4.670          H  
ATOM   3372  HA  PHE B 232      24.199  19.404 -26.826  1.00  4.670          H  
ATOM   3373 1HB  PHE B 232      22.202  19.095 -28.221  1.00  6.540          H  
ATOM   3374 2HB  PHE B 232      23.502  19.791 -29.150  1.00  6.540          H  
ATOM   3375  HD1 PHE B 232      21.369  16.788 -28.730  1.00  6.540          H  
ATOM   3376  HD2 PHE B 232      24.639  18.513 -30.885  1.00  6.540          H  
ATOM   3377  HE1 PHE B 232      21.142  15.053 -30.405  1.00  6.540          H  
ATOM   3378  HE2 PHE B 232      24.416  16.741 -32.590  1.00  6.540          H  
ATOM   3379  HZ  PHE B 232      22.665  15.008 -32.351  1.00  6.540          H  
ATOM   3380  N   LEU B 233      22.738  17.642 -25.849  1.00  3.890          N  
ATOM   3381  CA  LEU B 233      22.058  16.646 -25.042  1.00  3.890          C  
ATOM   3382  C   LEU B 233      20.622  16.476 -25.555  1.00  3.890          C  
ATOM   3383  O   LEU B 233      19.879  15.564 -25.158  1.00  3.890          O  
ATOM   3384  CB  LEU B 233      22.002  17.152 -23.605  1.00  5.450          C  
ATOM   3385  CG  LEU B 233      23.256  17.044 -22.636  1.00  5.450          C  
ATOM   3386  CD1 LEU B 233      23.530  15.607 -22.299  1.00  5.450          C  
ATOM   3387  CD2 LEU B 233      24.462  17.707 -23.250  1.00  5.450          C  
ATOM   3388  H   LEU B 233      22.515  18.615 -25.688  1.00  4.670          H  
ATOM   3389  HA  LEU B 233      22.583  15.697 -25.108  1.00  4.670          H  
ATOM   3390 1HB  LEU B 233      21.687  18.192 -23.627  1.00  6.540          H  
ATOM   3391 2HB  LEU B 233      21.228  16.578 -23.156  1.00  6.540          H  
ATOM   3392  HG  LEU B 233      23.030  17.555 -21.712  1.00  6.540          H  
ATOM   3393 1HD1 LEU B 233      24.372  15.546 -21.614  1.00  6.540          H  
ATOM   3394 2HD1 LEU B 233      22.648  15.178 -21.826  1.00  6.540          H  
ATOM   3395 3HD1 LEU B 233      23.761  15.055 -23.199  1.00  6.540          H  
ATOM   3396 1HD2 LEU B 233      25.291  17.639 -22.550  1.00  6.540          H  
ATOM   3397 2HD2 LEU B 233      24.734  17.212 -24.155  1.00  6.540          H  
ATOM   3398 3HD2 LEU B 233      24.248  18.750 -23.455  1.00  6.540          H  
ATOM   3399  N   ASP B 234      20.270  17.390 -26.470  1.00  3.890          N  
ATOM   3400  CA  ASP B 234      18.938  17.586 -27.035  1.00  3.890          C  
ATOM   3401  C   ASP B 234      18.283  16.380 -27.640  1.00  3.890          C  
ATOM   3402  O   ASP B 234      18.914  15.417 -28.081  1.00  3.890          O  
ATOM   3403  CB  ASP B 234      18.920  18.758 -28.014  1.00  5.450          C  
ATOM   3404  CG  ASP B 234      18.926  20.072 -27.254  1.00  5.450          C  
ATOM   3405  OD1 ASP B 234      18.705  20.004 -26.070  1.00  5.450          O  
ATOM   3406  OD2 ASP B 234      19.113  21.127 -27.812  1.00  5.450          O  
ATOM   3407  H   ASP B 234      20.986  18.040 -26.735  1.00  4.670          H  
ATOM   3408  HA  ASP B 234      18.290  17.878 -26.207  1.00  4.670          H  
ATOM   3409 1HB  ASP B 234      19.779  18.708 -28.677  1.00  6.540          H  
ATOM   3410 2HB  ASP B 234      18.021  18.707 -28.637  1.00  6.540          H  
ATOM   3411  N   LEU B 235      16.971  16.474 -27.603  1.00  3.890          N  
ATOM   3412  CA  LEU B 235      16.055  15.412 -27.892  1.00  3.890          C  
ATOM   3413  C   LEU B 235      15.440  15.365 -29.293  1.00  3.890          C  
ATOM   3414  O   LEU B 235      15.358  16.378 -29.995  1.00  3.890          O  
ATOM   3415  CB  LEU B 235      14.932  15.614 -26.894  1.00  5.450          C  
ATOM   3416  CG  LEU B 235      15.359  15.816 -25.403  1.00  5.450          C  
ATOM   3417  CD1 LEU B 235      14.153  16.049 -24.572  1.00  5.450          C  
ATOM   3418  CD2 LEU B 235      16.107  14.685 -24.928  1.00  5.450          C  
ATOM   3419  H   LEU B 235      16.583  17.343 -27.271  1.00  4.670          H  
ATOM   3420  HA  LEU B 235      16.580  14.481 -27.735  1.00  4.670          H  
ATOM   3421 1HB  LEU B 235      14.346  16.458 -27.204  1.00  6.540          H  
ATOM   3422 2HB  LEU B 235      14.337  14.720 -26.933  1.00  6.540          H  
ATOM   3423  HG  LEU B 235      15.977  16.706 -25.319  1.00  6.540          H  
ATOM   3424 1HD1 LEU B 235      14.461  16.222 -23.555  1.00  6.540          H  
ATOM   3425 2HD1 LEU B 235      13.626  16.926 -24.932  1.00  6.540          H  
ATOM   3426 3HD1 LEU B 235      13.510  15.191 -24.615  1.00  6.540          H  
ATOM   3427 1HD2 LEU B 235      16.400  14.842 -23.901  1.00  6.540          H  
ATOM   3428 2HD2 LEU B 235      15.470  13.815 -25.015  1.00  6.540          H  
ATOM   3429 3HD2 LEU B 235      16.996  14.563 -25.523  1.00  6.540          H  
ATOM   3430  N   SER B 236      14.950  14.169 -29.646  1.00  3.890          N  
ATOM   3431  CA  SER B 236      14.242  13.890 -30.916  1.00  3.890          C  
ATOM   3432  C   SER B 236      13.207  12.760 -30.749  1.00  3.890          C  
ATOM   3433  O   SER B 236      13.124  12.159 -29.686  1.00  3.890          O  
ATOM   3434  CB  SER B 236      15.235  13.581 -32.030  1.00  5.450          C  
ATOM   3435  OG  SER B 236      15.979  12.404 -31.789  1.00  5.450          O  
ATOM   3436  H   SER B 236      15.110  13.411 -28.974  1.00  4.670          H  
ATOM   3437  HA  SER B 236      13.697  14.791 -31.204  1.00  4.670          H  
ATOM   3438 1HB  SER B 236      14.687  13.475 -32.966  1.00  6.540          H  
ATOM   3439 2HB  SER B 236      15.915  14.425 -32.151  1.00  6.540          H  
ATOM   3440  HG  SER B 236      16.395  12.194 -32.629  1.00  6.540          H  
ATOM   3441  N   VAL B 237      12.381  12.480 -31.767  1.00  3.890          N  
ATOM   3442  CA  VAL B 237      11.339  11.443 -31.613  1.00  3.890          C  
ATOM   3443  C   VAL B 237      11.471  10.199 -32.491  1.00  3.890          C  
ATOM   3444  O   VAL B 237      11.748  10.269 -33.687  1.00  3.890          O  
ATOM   3445  CB  VAL B 237       9.955  12.080 -31.793  1.00  5.450          C  
ATOM   3446  CG1 VAL B 237       8.823  11.067 -31.724  1.00  5.450          C  
ATOM   3447  CG2 VAL B 237       9.780  13.038 -30.698  1.00  5.450          C  
ATOM   3448  H   VAL B 237      12.448  13.002 -32.643  1.00  4.670          H  
ATOM   3449  HA  VAL B 237      11.382  11.098 -30.584  1.00  4.670          H  
ATOM   3450  HB  VAL B 237       9.903  12.574 -32.762  1.00  6.540          H  
ATOM   3451 1HG1 VAL B 237       7.870  11.591 -31.832  1.00  6.540          H  
ATOM   3452 2HG1 VAL B 237       8.913  10.340 -32.528  1.00  6.540          H  
ATOM   3453 3HG1 VAL B 237       8.848  10.559 -30.760  1.00  6.540          H  
ATOM   3454 1HG2 VAL B 237       8.811  13.525 -30.796  1.00  6.540          H  
ATOM   3455 2HG2 VAL B 237       9.834  12.498 -29.755  1.00  6.540          H  
ATOM   3456 3HG2 VAL B 237      10.561  13.770 -30.743  1.00  6.540          H  
ATOM   3457  N   ASP B 238      11.282   9.041 -31.837  1.00  3.890          N  
ATOM   3458  CA  ASP B 238      11.364   7.727 -32.482  1.00  3.890          C  
ATOM   3459  C   ASP B 238      10.078   7.281 -33.199  1.00  3.890          C  
ATOM   3460  O   ASP B 238       9.011   7.881 -33.065  1.00  3.890          O  
ATOM   3461  CB  ASP B 238      11.625   6.685 -31.370  1.00  5.450          C  
ATOM   3462  CG  ASP B 238      12.111   5.285 -31.804  1.00  5.450          C  
ATOM   3463  OD1 ASP B 238      12.446   5.121 -32.958  1.00  5.450          O  
ATOM   3464  OD2 ASP B 238      12.038   4.367 -30.990  1.00  5.450          O  
ATOM   3465  H   ASP B 238      11.066   9.114 -30.840  1.00  4.670          H  
ATOM   3466  HA  ASP B 238      12.184   7.741 -33.197  1.00  4.670          H  
ATOM   3467 1HB  ASP B 238      12.345   7.103 -30.679  1.00  6.540          H  
ATOM   3468 2HB  ASP B 238      10.710   6.552 -30.822  1.00  6.540          H  
ATOM   3469  N   ALA B 239      10.158   6.102 -33.808  1.00  3.890          N  
ATOM   3470  CA  ALA B 239       9.079   5.426 -34.525  1.00  3.890          C  
ATOM   3471  C   ALA B 239       7.913   5.063 -33.623  1.00  3.890          C  
ATOM   3472  O   ALA B 239       6.773   4.939 -34.065  1.00  3.890          O  
ATOM   3473  CB  ALA B 239       9.612   4.165 -35.175  1.00  5.450          C  
ATOM   3474  H   ALA B 239      11.086   5.670 -33.830  1.00  4.670          H  
ATOM   3475  HA  ALA B 239       8.712   6.109 -35.283  1.00  4.670          H  
ATOM   3476 1HB  ALA B 239       8.820   3.676 -35.734  1.00  6.540          H  
ATOM   3477 2HB  ALA B 239      10.429   4.424 -35.848  1.00  6.540          H  
ATOM   3478 3HB  ALA B 239       9.981   3.492 -34.401  1.00  6.540          H  
ATOM   3479  N   ASN B 240       8.230   4.852 -32.356  1.00  3.890          N  
ATOM   3480  CA  ASN B 240       7.294   4.407 -31.339  1.00  3.890          C  
ATOM   3481  C   ASN B 240       6.800   5.563 -30.489  1.00  3.890          C  
ATOM   3482  O   ASN B 240       6.089   5.364 -29.501  1.00  3.890          O  
ATOM   3483  CB  ASN B 240       8.014   3.418 -30.461  1.00  5.450          C  
ATOM   3484  CG  ASN B 240       8.407   2.216 -31.200  1.00  5.450          C  
ATOM   3485  OD1 ASN B 240       7.561   1.383 -31.546  1.00  5.450          O  
ATOM   3486  ND2 ASN B 240       9.700   2.106 -31.486  1.00  5.450          N  
ATOM   3487  H   ASN B 240       9.193   5.009 -32.097  1.00  4.670          H  
ATOM   3488  HA  ASN B 240       6.433   3.942 -31.825  1.00  4.670          H  
ATOM   3489 1HB  ASN B 240       8.902   3.890 -30.084  1.00  6.540          H  
ATOM   3490 2HB  ASN B 240       7.395   3.139 -29.610  1.00  6.540          H  
ATOM   3491 1HD2 ASN B 240      10.034   1.322 -32.007  1.00  6.540          H  
ATOM   3492 2HD2 ASN B 240      10.381   2.831 -31.199  1.00  6.540          H  
ATOM   3493  N   ASP B 241       7.126   6.784 -30.915  1.00  3.890          N  
ATOM   3494  CA  ASP B 241       6.821   8.019 -30.205  1.00  3.890          C  
ATOM   3495  C   ASP B 241       7.583   8.077 -28.870  1.00  3.890          C  
ATOM   3496  O   ASP B 241       7.070   8.603 -27.880  1.00  3.890          O  
ATOM   3497  CB  ASP B 241       5.295   8.127 -29.941  1.00  5.450          C  
ATOM   3498  CG  ASP B 241       4.727   9.588 -29.812  1.00  5.450          C  
ATOM   3499  OD1 ASP B 241       5.317  10.480 -30.372  1.00  5.450          O  
ATOM   3500  OD2 ASP B 241       3.672   9.762 -29.220  1.00  5.450          O  
ATOM   3501  H   ASP B 241       7.664   6.891 -31.780  1.00  4.670          H  
ATOM   3502  HA  ASP B 241       7.135   8.856 -30.828  1.00  4.670          H  
ATOM   3503 1HB  ASP B 241       4.749   7.603 -30.718  1.00  6.540          H  
ATOM   3504 2HB  ASP B 241       5.070   7.617 -29.007  1.00  6.540          H  
ATOM   3505  N   ASN B 242       8.827   7.542 -28.855  1.00  3.890          N  
ATOM   3506  CA  ASN B 242       9.723   7.603 -27.694  1.00  3.890          C  
ATOM   3507  C   ASN B 242      10.457   8.914 -27.800  1.00  3.890          C  
ATOM   3508  O   ASN B 242      10.653   9.423 -28.911  1.00  3.890          O  
ATOM   3509  CB  ASN B 242      10.792   6.499 -27.675  1.00  5.450          C  
ATOM   3510  CG  ASN B 242      10.331   5.106 -27.450  1.00  5.450          C  
ATOM   3511  OD1 ASN B 242       9.589   4.837 -26.533  1.00  5.450          O  
ATOM   3512  ND2 ASN B 242      10.764   4.192 -28.275  1.00  5.450          N  
ATOM   3513  H   ASN B 242       9.188   7.100 -29.685  1.00  4.670          H  
ATOM   3514  HA  ASN B 242       9.151   7.601 -26.769  1.00  4.670          H  
ATOM   3515 1HB  ASN B 242      11.362   6.524 -28.580  1.00  6.540          H  
ATOM   3516 2HB  ASN B 242      11.493   6.735 -26.868  1.00  6.540          H  
ATOM   3517 1HD2 ASN B 242      10.472   3.245 -28.150  1.00  6.540          H  
ATOM   3518 2HD2 ASN B 242      11.371   4.420 -29.070  1.00  6.540          H  
ATOM   3519  N   ARG B 243      10.919   9.456 -26.679  1.00  3.890          N  
ATOM   3520  CA  ARG B 243      11.707  10.675 -26.792  1.00  3.890          C  
ATOM   3521  C   ARG B 243      13.180  10.292 -26.655  1.00  3.890          C  
ATOM   3522  O   ARG B 243      13.620   9.780 -25.631  1.00  3.890          O  
ATOM   3523  CB  ARG B 243      11.269  11.719 -25.772  1.00  5.450          C  
ATOM   3524  CG  ARG B 243      11.900  13.090 -25.924  1.00  5.450          C  
ATOM   3525  CD  ARG B 243      11.211  13.863 -27.015  1.00  5.450          C  
ATOM   3526  NE  ARG B 243      11.755  15.200 -27.245  1.00  5.450          N  
ATOM   3527  CZ  ARG B 243      11.310  16.036 -28.214  1.00  5.450          C  
ATOM   3528  NH1 ARG B 243      10.335  15.659 -28.959  1.00  5.450          N  
ATOM   3529  NH2 ARG B 243      11.850  17.226 -28.429  1.00  5.450          N  
ATOM   3530  H   ARG B 243      10.766   8.994 -25.772  1.00  4.670          H  
ATOM   3531  HA  ARG B 243      11.566  11.098 -27.784  1.00  4.670          H  
ATOM   3532 1HB  ARG B 243      10.202  11.872 -25.888  1.00  6.540          H  
ATOM   3533 2HB  ARG B 243      11.420  11.380 -24.780  1.00  6.540          H  
ATOM   3534 1HG  ARG B 243      11.805  13.617 -24.992  1.00  6.540          H  
ATOM   3535 2HG  ARG B 243      12.955  12.980 -26.178  1.00  6.540          H  
ATOM   3536 1HD  ARG B 243      11.285  13.315 -27.944  1.00  6.540          H  
ATOM   3537 2HD  ARG B 243      10.170  13.976 -26.735  1.00  6.540          H  
ATOM   3538  HE  ARG B 243      12.515  15.512 -26.660  1.00  6.540          H  
ATOM   3539 1HH1 ARG B 243       9.914  14.763 -28.822  1.00  6.540          H  
ATOM   3540 2HH1 ARG B 243       9.981  16.258 -29.710  1.00  6.540          H  
ATOM   3541 1HH2 ARG B 243      12.626  17.554 -27.881  1.00  6.540          H  
ATOM   3542 2HH2 ARG B 243      11.493  17.819 -29.168  1.00  6.540          H  
ATOM   3543  N   LEU B 244      13.936  10.503 -27.698  1.00  3.890          N  
ATOM   3544  CA  LEU B 244      15.321  10.093 -27.724  1.00  3.890          C  
ATOM   3545  C   LEU B 244      16.136  11.160 -27.038  1.00  3.890          C  
ATOM   3546  O   LEU B 244      15.875  12.346 -27.227  1.00  3.890          O  
ATOM   3547  CB  LEU B 244      15.725   9.887 -29.179  1.00  5.450          C  
ATOM   3548  CG  LEU B 244      14.870   8.810 -29.937  1.00  5.450          C  
ATOM   3549  CD1 LEU B 244      15.259   8.817 -31.393  1.00  5.450          C  
ATOM   3550  CD2 LEU B 244      15.071   7.405 -29.300  1.00  5.450          C  
ATOM   3551  H   LEU B 244      13.538  10.964 -28.504  1.00  4.670          H  
ATOM   3552  HA  LEU B 244      15.440   9.174 -27.165  1.00  4.670          H  
ATOM   3553 1HB  LEU B 244      15.611  10.830 -29.705  1.00  6.540          H  
ATOM   3554 2HB  LEU B 244      16.771   9.590 -29.216  1.00  6.540          H  
ATOM   3555  HG  LEU B 244      13.812   9.079 -29.879  1.00  6.540          H  
ATOM   3556 1HD1 LEU B 244      14.652   8.092 -31.935  1.00  6.540          H  
ATOM   3557 2HD1 LEU B 244      15.082   9.814 -31.805  1.00  6.540          H  
ATOM   3558 3HD1 LEU B 244      16.311   8.561 -31.496  1.00  6.540          H  
ATOM   3559 1HD2 LEU B 244      14.478   6.666 -29.835  1.00  6.540          H  
ATOM   3560 2HD2 LEU B 244      16.123   7.123 -29.353  1.00  6.540          H  
ATOM   3561 3HD2 LEU B 244      14.756   7.414 -28.263  1.00  6.540          H  
ATOM   3562  N   ALA B 245      17.179  10.746 -26.316  1.00  3.890          N  
ATOM   3563  CA  ALA B 245      18.011  11.676 -25.562  1.00  3.890          C  
ATOM   3564  C   ALA B 245      19.473  11.281 -25.509  1.00  3.890          C  
ATOM   3565  O   ALA B 245      19.826  10.134 -25.797  1.00  3.890          O  
ATOM   3566  CB  ALA B 245      17.457  11.764 -24.167  1.00  5.450          C  
ATOM   3567  H   ALA B 245      17.318   9.737 -26.221  1.00  4.670          H  
ATOM   3568  HA  ALA B 245      17.956  12.643 -26.055  1.00  4.670          H  
ATOM   3569 1HB  ALA B 245      18.020  12.487 -23.618  1.00  6.540          H  
ATOM   3570 2HB  ALA B 245      16.435  12.053 -24.229  1.00  6.540          H  
ATOM   3571 3HB  ALA B 245      17.505  10.821 -23.678  1.00  6.540          H  
ATOM   3572  N   ARG B 246      20.351  12.237 -25.165  1.00  3.890          N  
ATOM   3573  CA  ARG B 246      21.772  11.912 -25.104  1.00  3.890          C  
ATOM   3574  C   ARG B 246      22.470  12.256 -23.790  1.00  3.890          C  
ATOM   3575  O   ARG B 246      22.029  13.136 -23.055  1.00  3.890          O  
ATOM   3576  CB  ARG B 246      22.517  12.689 -26.190  1.00  5.450          C  
ATOM   3577  CG  ARG B 246      22.477  12.131 -27.615  1.00  5.450          C  
ATOM   3578  CD  ARG B 246      21.200  12.442 -28.327  1.00  5.450          C  
ATOM   3579  NE  ARG B 246      21.249  12.076 -29.725  1.00  5.450          N  
ATOM   3580  CZ  ARG B 246      20.171  12.108 -30.559  1.00  5.450          C  
ATOM   3581  NH1 ARG B 246      18.979  12.503 -30.104  1.00  5.450          N  
ATOM   3582  NH2 ARG B 246      20.316  11.738 -31.824  1.00  5.450          N  
ATOM   3583  H   ARG B 246      20.052  13.205 -24.975  1.00  4.670          H  
ATOM   3584  HA  ARG B 246      21.891  10.846 -25.282  1.00  4.670          H  
ATOM   3585 1HB  ARG B 246      22.112  13.693 -26.242  1.00  6.540          H  
ATOM   3586 2HB  ARG B 246      23.569  12.781 -25.910  1.00  6.540          H  
ATOM   3587 1HG  ARG B 246      23.286  12.574 -28.191  1.00  6.540          H  
ATOM   3588 2HG  ARG B 246      22.598  11.043 -27.584  1.00  6.540          H  
ATOM   3589 1HD  ARG B 246      20.405  11.882 -27.898  1.00  6.540          H  
ATOM   3590 2HD  ARG B 246      20.982  13.511 -28.249  1.00  6.540          H  
ATOM   3591  HE  ARG B 246      22.171  11.766 -30.101  1.00  6.540          H  
ATOM   3592 1HH1 ARG B 246      18.877  12.796 -29.137  1.00  6.540          H  
ATOM   3593 2HH1 ARG B 246      18.154  12.523 -30.712  1.00  6.540          H  
ATOM   3594 1HH2 ARG B 246      21.227  11.436 -32.159  1.00  6.540          H  
ATOM   3595 2HH2 ARG B 246      19.529  11.752 -32.458  1.00  6.540          H  
ATOM   3596  N   LEU B 247      23.551  11.528 -23.503  1.00  3.890          N  
ATOM   3597  CA  LEU B 247      24.518  11.941 -22.474  1.00  3.890          C  
ATOM   3598  C   LEU B 247      25.712  12.337 -23.316  1.00  3.890          C  
ATOM   3599  O   LEU B 247      25.895  11.725 -24.378  1.00  3.890          O  
ATOM   3600  CB  LEU B 247      25.007  10.866 -21.477  1.00  5.450          C  
ATOM   3601  CG  LEU B 247      24.029  10.096 -20.570  1.00  5.450          C  
ATOM   3602  CD1 LEU B 247      24.867   9.148 -19.707  1.00  5.450          C  
ATOM   3603  CD2 LEU B 247      23.144  10.982 -19.732  1.00  5.450          C  
ATOM   3604  H   LEU B 247      23.741  10.728 -24.119  1.00  4.670          H  
ATOM   3605  HA  LEU B 247      24.155  12.811 -21.934  1.00  4.670          H  
ATOM   3606 1HB  LEU B 247      25.491  10.099 -22.078  1.00  6.540          H  
ATOM   3607 2HB  LEU B 247      25.771  11.303 -20.847  1.00  6.540          H  
ATOM   3608  HG  LEU B 247      23.427   9.520 -21.155  1.00  6.540          H  
ATOM   3609 1HD1 LEU B 247      24.219   8.551 -19.086  1.00  6.540          H  
ATOM   3610 2HD1 LEU B 247      25.453   8.486 -20.345  1.00  6.540          H  
ATOM   3611 3HD1 LEU B 247      25.533   9.722 -19.072  1.00  6.540          H  
ATOM   3612 1HD2 LEU B 247      22.498  10.349 -19.149  1.00  6.540          H  
ATOM   3613 2HD2 LEU B 247      23.711  11.566 -19.072  1.00  6.540          H  
ATOM   3614 3HD2 LEU B 247      22.547  11.621 -20.384  1.00  6.540          H  
ATOM   3615  N   THR B 248      26.533  13.292 -22.863  1.00  3.890          N  
ATOM   3616  CA  THR B 248      27.732  13.710 -23.605  1.00  3.890          C  
ATOM   3617  C   THR B 248      29.001  13.729 -22.762  1.00  3.890          C  
ATOM   3618  O   THR B 248      28.965  13.657 -21.530  1.00  3.890          O  
ATOM   3619  CB  THR B 248      27.578  15.118 -24.238  1.00  5.450          C  
ATOM   3620  OG1 THR B 248      27.385  16.096 -23.203  1.00  5.450          O  
ATOM   3621  CG2 THR B 248      26.431  15.168 -25.217  1.00  5.450          C  
ATOM   3622  H   THR B 248      26.353  13.747 -21.977  1.00  4.670          H  
ATOM   3623  HA  THR B 248      27.899  13.004 -24.416  1.00  4.670          H  
ATOM   3624  HB  THR B 248      28.494  15.364 -24.777  1.00  6.540          H  
ATOM   3625  HG1 THR B 248      27.499  16.972 -23.589  1.00  6.540          H  
ATOM   3626 1HG2 THR B 248      26.373  16.166 -25.650  1.00  6.540          H  
ATOM   3627 2HG2 THR B 248      26.598  14.452 -26.004  1.00  6.540          H  
ATOM   3628 3HG2 THR B 248      25.504  14.936 -24.721  1.00  6.540          H  
ATOM   3629  N   ASP B 249      30.121  13.868 -23.475  1.00  3.890          N  
ATOM   3630  CA  ASP B 249      31.476  14.017 -22.960  1.00  3.890          C  
ATOM   3631  C   ASP B 249      31.745  15.449 -22.472  1.00  3.890          C  
ATOM   3632  O   ASP B 249      31.789  16.411 -23.254  1.00  3.890          O  
ATOM   3633  CB  ASP B 249      32.487  13.600 -24.030  1.00  5.450          C  
ATOM   3634  CG  ASP B 249      33.941  13.647 -23.555  1.00  5.450          C  
ATOM   3635  OD1 ASP B 249      34.223  14.365 -22.597  1.00  5.450          O  
ATOM   3636  OD2 ASP B 249      34.759  12.967 -24.136  1.00  5.450          O  
ATOM   3637  H   ASP B 249      30.012  13.837 -24.492  1.00  4.670          H  
ATOM   3638  HA  ASP B 249      31.591  13.344 -22.110  1.00  4.670          H  
ATOM   3639 1HB  ASP B 249      32.255  12.586 -24.368  1.00  6.540          H  
ATOM   3640 2HB  ASP B 249      32.374  14.251 -24.890  1.00  6.540          H  
ATOM   3641  N   ALA B 250      31.959  15.582 -21.165  1.00  3.890          N  
ATOM   3642  CA  ALA B 250      32.126  16.856 -20.461  1.00  3.890          C  
ATOM   3643  C   ALA B 250      33.234  17.743 -21.016  1.00  3.890          C  
ATOM   3644  O   ALA B 250      33.240  18.946 -20.763  1.00  3.890          O  
ATOM   3645  CB  ALA B 250      32.469  16.595 -19.008  1.00  5.450          C  
ATOM   3646  H   ALA B 250      31.953  14.731 -20.619  1.00  4.670          H  
ATOM   3647  HA  ALA B 250      31.185  17.395 -20.530  1.00  4.670          H  
ATOM   3648 1HB  ALA B 250      32.559  17.541 -18.482  1.00  6.540          H  
ATOM   3649 2HB  ALA B 250      31.708  15.990 -18.549  1.00  6.540          H  
ATOM   3650 3HB  ALA B 250      33.421  16.065 -18.961  1.00  6.540          H  
ATOM   3651  N   GLU B 251      34.227  17.147 -21.667  1.00  3.890          N  
ATOM   3652  CA  GLU B 251      35.342  17.934 -22.179  1.00  3.890          C  
ATOM   3653  C   GLU B 251      35.276  18.234 -23.680  1.00  3.890          C  
ATOM   3654  O   GLU B 251      36.029  19.089 -24.161  1.00  3.890          O  
ATOM   3655  CB  GLU B 251      36.673  17.240 -21.856  1.00  5.450          C  
ATOM   3656  CG  GLU B 251      36.977  17.120 -20.351  1.00  5.450          C  
ATOM   3657  CD  GLU B 251      38.305  16.439 -20.044  1.00  5.450          C  
ATOM   3658  OE1 GLU B 251      38.983  16.045 -20.964  1.00  5.450          O  
ATOM   3659  OE2 GLU B 251      38.630  16.318 -18.885  1.00  5.450          O  
ATOM   3660  H   GLU B 251      34.181  16.134 -21.869  1.00  4.670          H  
ATOM   3661  HA  GLU B 251      35.340  18.890 -21.659  1.00  4.670          H  
ATOM   3662 1HB  GLU B 251      36.660  16.232 -22.278  1.00  6.540          H  
ATOM   3663 2HB  GLU B 251      37.491  17.783 -22.326  1.00  6.540          H  
ATOM   3664 1HG  GLU B 251      36.986  18.119 -19.918  1.00  6.540          H  
ATOM   3665 2HG  GLU B 251      36.171  16.561 -19.877  1.00  6.540          H  
ATOM   3666  N   THR B 252      34.453  17.498 -24.445  1.00  3.890          N  
ATOM   3667  CA  THR B 252      34.465  17.659 -25.904  1.00  3.890          C  
ATOM   3668  C   THR B 252      33.100  17.878 -26.561  1.00  3.890          C  
ATOM   3669  O   THR B 252      33.037  18.254 -27.734  1.00  3.890          O  
ATOM   3670  CB  THR B 252      35.049  16.412 -26.582  1.00  5.450          C  
ATOM   3671  OG1 THR B 252      34.155  15.315 -26.373  1.00  5.450          O  
ATOM   3672  CG2 THR B 252      36.396  16.063 -25.962  1.00  5.450          C  
ATOM   3673  H   THR B 252      33.810  16.829 -24.020  1.00  4.670          H  
ATOM   3674  HA  THR B 252      35.086  18.519 -26.145  1.00  4.670          H  
ATOM   3675  HB  THR B 252      35.164  16.595 -27.649  1.00  6.540          H  
ATOM   3676  HG1 THR B 252      34.481  14.551 -26.869  1.00  6.540          H  
ATOM   3677 1HG2 THR B 252      36.795  15.175 -26.445  1.00  6.540          H  
ATOM   3678 2HG2 THR B 252      37.085  16.895 -26.101  1.00  6.540          H  
ATOM   3679 3HG2 THR B 252      36.279  15.863 -24.899  1.00  6.540          H  
ATOM   3680  N   GLY B 253      32.009  17.564 -25.856  1.00  3.890          N  
ATOM   3681  CA  GLY B 253      30.662  17.646 -26.413  1.00  3.890          C  
ATOM   3682  C   GLY B 253      30.260  16.391 -27.196  1.00  3.890          C  
ATOM   3683  O   GLY B 253      29.129  16.274 -27.678  1.00  3.890          O  
ATOM   3684  H   GLY B 253      32.087  17.256 -24.890  1.00  4.670          H  
ATOM   3685 1HA  GLY B 253      29.951  17.818 -25.606  1.00  4.670          H  
ATOM   3686 2HA  GLY B 253      30.607  18.511 -27.070  1.00  4.670          H  
ATOM   3687  N   LYS B 254      31.180  15.439 -27.317  1.00  3.890          N  
ATOM   3688  CA  LYS B 254      30.934  14.212 -28.057  1.00  3.890          C  
ATOM   3689  C   LYS B 254      29.798  13.392 -27.460  1.00  3.890          C  
ATOM   3690  O   LYS B 254      29.716  13.211 -26.241  1.00  3.890          O  
ATOM   3691  CB  LYS B 254      32.219  13.376 -28.126  1.00  5.450          C  
ATOM   3692  CG  LYS B 254      32.125  12.096 -28.959  1.00  5.450          C  
ATOM   3693  CD  LYS B 254      33.477  11.380 -29.040  1.00  5.450          C  
ATOM   3694  CE  LYS B 254      33.366  10.079 -29.832  1.00  5.450          C  
ATOM   3695  NZ  LYS B 254      34.673   9.359 -29.916  1.00  5.450          N  
ATOM   3696  H   LYS B 254      32.101  15.595 -26.903  1.00  4.670          H  
ATOM   3697  HA  LYS B 254      30.646  14.481 -29.073  1.00  4.670          H  
ATOM   3698 1HB  LYS B 254      33.020  13.986 -28.540  1.00  6.540          H  
ATOM   3699 2HB  LYS B 254      32.515  13.089 -27.118  1.00  6.540          H  
ATOM   3700 1HG  LYS B 254      31.408  11.414 -28.502  1.00  6.540          H  
ATOM   3701 2HG  LYS B 254      31.781  12.336 -29.963  1.00  6.540          H  
ATOM   3702 1HD  LYS B 254      34.210  12.031 -29.519  1.00  6.540          H  
ATOM   3703 2HD  LYS B 254      33.821  11.152 -28.030  1.00  6.540          H  
ATOM   3704 1HE  LYS B 254      32.635   9.432 -29.348  1.00  6.540          H  
ATOM   3705 2HE  LYS B 254      33.023  10.306 -30.841  1.00  6.540          H  
ATOM   3706 1HZ  LYS B 254      34.554   8.506 -30.446  1.00  6.540          H  
ATOM   3707 2HZ  LYS B 254      35.356   9.946 -30.375  1.00  6.540          H  
ATOM   3708 3HZ  LYS B 254      34.996   9.132 -28.986  1.00  6.540          H  
ATOM   3709  N   GLU B 255      28.905  12.891 -28.316  1.00  3.890          N  
ATOM   3710  CA  GLU B 255      27.821  12.035 -27.843  1.00  3.890          C  
ATOM   3711  C   GLU B 255      28.416  10.835 -27.132  1.00  3.890          C  
ATOM   3712  O   GLU B 255      29.318  10.186 -27.661  1.00  3.890          O  
ATOM   3713  CB  GLU B 255      26.925  11.591 -29.007  1.00  5.450          C  
ATOM   3714  CG  GLU B 255      25.745  10.692 -28.605  1.00  5.450          C  
ATOM   3715  CD  GLU B 255      24.802  10.383 -29.764  1.00  5.450          C  
ATOM   3716  OE1 GLU B 255      24.302  11.311 -30.373  1.00  5.450          O  
ATOM   3717  OE2 GLU B 255      24.590   9.229 -30.040  1.00  5.450          O  
ATOM   3718  H   GLU B 255      28.994  13.095 -29.301  1.00  4.670          H  
ATOM   3719  HA  GLU B 255      27.214  12.587 -27.128  1.00  4.670          H  
ATOM   3720 1HB  GLU B 255      26.517  12.470 -29.503  1.00  6.540          H  
ATOM   3721 2HB  GLU B 255      27.523  11.047 -29.738  1.00  6.540          H  
ATOM   3722 1HG  GLU B 255      26.136   9.747 -28.225  1.00  6.540          H  
ATOM   3723 2HG  GLU B 255      25.203  11.166 -27.793  1.00  6.540          H  
ATOM   3724  N   TYR B 256      27.899  10.524 -25.951  1.00  3.890          N  
ATOM   3725  CA  TYR B 256      28.385   9.409 -25.165  1.00  3.890          C  
ATOM   3726  C   TYR B 256      27.404   8.232 -25.182  1.00  3.890          C  
ATOM   3727  O   TYR B 256      27.802   7.106 -25.495  1.00  3.890          O  
ATOM   3728  CB  TYR B 256      28.745   9.937 -23.761  1.00  5.450          C  
ATOM   3729  CG  TYR B 256      29.167   8.929 -22.747  1.00  5.450          C  
ATOM   3730  CD1 TYR B 256      30.265   8.123 -22.958  1.00  5.450          C  
ATOM   3731  CD2 TYR B 256      28.470   8.851 -21.553  1.00  5.450          C  
ATOM   3732  CE1 TYR B 256      30.635   7.210 -21.995  1.00  5.450          C  
ATOM   3733  CE2 TYR B 256      28.835   7.943 -20.595  1.00  5.450          C  
ATOM   3734  CZ  TYR B 256      29.910   7.120 -20.813  1.00  5.450          C  
ATOM   3735  OH  TYR B 256      30.275   6.206 -19.857  1.00  5.450          O  
ATOM   3736  H   TYR B 256      27.139  11.076 -25.560  1.00  4.670          H  
ATOM   3737  HA  TYR B 256      29.307   9.055 -25.621  1.00  4.670          H  
ATOM   3738 1HB  TYR B 256      29.546  10.673 -23.856  1.00  6.540          H  
ATOM   3739 2HB  TYR B 256      27.892  10.457 -23.357  1.00  6.540          H  
ATOM   3740  HD1 TYR B 256      30.829   8.193 -23.887  1.00  6.540          H  
ATOM   3741  HD2 TYR B 256      27.621   9.498 -21.378  1.00  6.540          H  
ATOM   3742  HE1 TYR B 256      31.492   6.559 -22.161  1.00  6.540          H  
ATOM   3743  HE2 TYR B 256      28.270   7.875 -19.664  1.00  6.540          H  
ATOM   3744  HH  TYR B 256      29.656   6.254 -19.124  1.00  6.540          H  
ATOM   3745  N   THR B 257      26.129   8.472 -24.845  1.00  3.890          N  
ATOM   3746  CA  THR B 257      25.143   7.375 -24.851  1.00  3.890          C  
ATOM   3747  C   THR B 257      23.809   7.777 -25.478  1.00  3.890          C  
ATOM   3748  O   THR B 257      23.482   8.968 -25.573  1.00  3.890          O  
ATOM   3749  CB  THR B 257      24.842   6.840 -23.447  1.00  5.450          C  
ATOM   3750  OG1 THR B 257      24.170   7.842 -22.723  1.00  5.450          O  
ATOM   3751  CG2 THR B 257      26.124   6.499 -22.754  1.00  5.450          C  
ATOM   3752  H   THR B 257      25.861   9.425 -24.605  1.00  4.670          H  
ATOM   3753  HA  THR B 257      25.547   6.554 -25.444  1.00  4.670          H  
ATOM   3754  HB  THR B 257      24.205   5.957 -23.508  1.00  6.540          H  
ATOM   3755  HG1 THR B 257      23.725   7.453 -21.922  1.00  6.540          H  
ATOM   3756 1HG2 THR B 257      25.948   6.150 -21.759  1.00  6.540          H  
ATOM   3757 2HG2 THR B 257      26.656   5.734 -23.317  1.00  6.540          H  
ATOM   3758 3HG2 THR B 257      26.703   7.360 -22.702  1.00  6.540          H  
ATOM   3759  N   SER B 258      23.012   6.746 -25.830  1.00  3.890          N  
ATOM   3760  CA  SER B 258      21.662   6.881 -26.404  1.00  3.890          C  
ATOM   3761  C   SER B 258      20.580   6.361 -25.453  1.00  3.890          C  
ATOM   3762  O   SER B 258      20.593   5.192 -25.034  1.00  3.890          O  
ATOM   3763  CB  SER B 258      21.575   6.146 -27.727  1.00  5.450          C  
ATOM   3764  OG  SER B 258      20.267   6.178 -28.234  1.00  5.450          O  
ATOM   3765  H   SER B 258      23.372   5.812 -25.701  1.00  4.670          H  
ATOM   3766  HA  SER B 258      21.467   7.942 -26.583  1.00  4.670          H  
ATOM   3767 1HB  SER B 258      22.257   6.609 -28.442  1.00  6.540          H  
ATOM   3768 2HB  SER B 258      21.890   5.113 -27.593  1.00  6.540          H  
ATOM   3769  HG  SER B 258      20.307   5.756 -29.096  1.00  6.540          H  
ATOM   3770  N   ILE B 259      19.674   7.267 -25.100  1.00  3.890          N  
ATOM   3771  CA  ILE B 259      18.593   7.098 -24.134  1.00  3.890          C  
ATOM   3772  C   ILE B 259      17.190   7.173 -24.765  1.00  3.890          C  
ATOM   3773  O   ILE B 259      16.935   8.005 -25.638  1.00  3.890          O  
ATOM   3774  CB  ILE B 259      18.746   8.173 -23.042  1.00  5.450          C  
ATOM   3775  CG1 ILE B 259      20.079   8.050 -22.384  1.00  5.450          C  
ATOM   3776  CG2 ILE B 259      17.693   8.106 -22.023  1.00  5.450          C  
ATOM   3777  CD1 ILE B 259      21.056   9.052 -22.876  1.00  5.450          C  
ATOM   3778  H   ILE B 259      19.783   8.196 -25.519  1.00  4.670          H  
ATOM   3779  HA  ILE B 259      18.696   6.117 -23.671  1.00  4.670          H  
ATOM   3780  HB  ILE B 259      18.733   9.114 -23.517  1.00  6.540          H  
ATOM   3781 1HG1 ILE B 259      19.976   8.170 -21.315  1.00  6.540          H  
ATOM   3782 2HG1 ILE B 259      20.485   7.055 -22.578  1.00  6.540          H  
ATOM   3783 1HG2 ILE B 259      17.843   8.863 -21.313  1.00  6.540          H  
ATOM   3784 2HG2 ILE B 259      16.706   8.226 -22.464  1.00  6.540          H  
ATOM   3785 3HG2 ILE B 259      17.777   7.152 -21.538  1.00  6.540          H  
ATOM   3786 1HD1 ILE B 259      21.946   8.885 -22.388  1.00  6.540          H  
ATOM   3787 2HD1 ILE B 259      21.229   8.958 -23.931  1.00  6.540          H  
ATOM   3788 3HD1 ILE B 259      20.698  10.051 -22.667  1.00  6.540          H  
ATOM   3789  N   LYS B 260      16.299   6.250 -24.375  1.00  3.890          N  
ATOM   3790  CA  LYS B 260      14.908   6.217 -24.844  1.00  3.890          C  
ATOM   3791  C   LYS B 260      13.943   6.596 -23.716  1.00  3.890          C  
ATOM   3792  O   LYS B 260      13.586   5.756 -22.880  1.00  3.890          O  
ATOM   3793  CB  LYS B 260      14.514   4.841 -25.370  1.00  5.450          C  
ATOM   3794  CG  LYS B 260      15.203   4.378 -26.622  1.00  5.450          C  
ATOM   3795  CD  LYS B 260      14.672   2.996 -27.012  1.00  5.450          C  
ATOM   3796  CE  LYS B 260      15.282   2.476 -28.309  1.00  5.450          C  
ATOM   3797  NZ  LYS B 260      14.761   1.105 -28.654  1.00  5.450          N  
ATOM   3798  H   LYS B 260      16.553   5.623 -23.615  1.00  4.670          H  
ATOM   3799  HA  LYS B 260      14.785   6.954 -25.638  1.00  4.670          H  
ATOM   3800 1HB  LYS B 260      14.718   4.100 -24.604  1.00  6.540          H  
ATOM   3801 2HB  LYS B 260      13.441   4.829 -25.559  1.00  6.540          H  
ATOM   3802 1HG  LYS B 260      15.010   5.080 -27.428  1.00  6.540          H  
ATOM   3803 2HG  LYS B 260      16.279   4.328 -26.450  1.00  6.540          H  
ATOM   3804 1HD  LYS B 260      14.890   2.285 -26.210  1.00  6.540          H  
ATOM   3805 2HD  LYS B 260      13.589   3.045 -27.133  1.00  6.540          H  
ATOM   3806 1HE  LYS B 260      15.028   3.162 -29.118  1.00  6.540          H  
ATOM   3807 2HE  LYS B 260      16.365   2.429 -28.208  1.00  6.540          H  
ATOM   3808 1HZ  LYS B 260      15.160   0.777 -29.517  1.00  6.540          H  
ATOM   3809 2HZ  LYS B 260      14.996   0.443 -27.918  1.00  6.540          H  
ATOM   3810 3HZ  LYS B 260      13.754   1.143 -28.758  1.00  6.540          H  
ATOM   3811  N   LYS B 261      13.561   7.864 -23.654  1.00  3.890          N  
ATOM   3812  CA  LYS B 261      12.724   8.355 -22.575  1.00  3.890          C  
ATOM   3813  C   LYS B 261      11.269   7.960 -22.809  1.00  3.890          C  
ATOM   3814  O   LYS B 261      10.809   7.926 -23.962  1.00  3.890          O  
ATOM   3815  CB  LYS B 261      12.787   9.881 -22.495  1.00  5.450          C  
ATOM   3816  CG  LYS B 261      14.075  10.510 -22.065  1.00  5.450          C  
ATOM   3817  CD  LYS B 261      13.922  12.048 -22.119  1.00  5.450          C  
ATOM   3818  CE  LYS B 261      15.110  12.737 -21.513  1.00  5.450          C  
ATOM   3819  NZ  LYS B 261      14.967  14.202 -21.451  1.00  5.450          N  
ATOM   3820  H   LYS B 261      13.847   8.514 -24.383  1.00  4.670          H  
ATOM   3821  HA  LYS B 261      13.097   7.914 -21.657  1.00  4.670          H  
ATOM   3822 1HB  LYS B 261      12.600  10.257 -23.455  1.00  6.540          H  
ATOM   3823 2HB  LYS B 261      11.989  10.250 -21.846  1.00  6.540          H  
ATOM   3824 1HG  LYS B 261      14.307  10.195 -21.049  1.00  6.540          H  
ATOM   3825 2HG  LYS B 261      14.881  10.193 -22.730  1.00  6.540          H  
ATOM   3826 1HD  LYS B 261      13.844  12.356 -23.168  1.00  6.540          H  
ATOM   3827 2HD  LYS B 261      13.015  12.351 -21.609  1.00  6.540          H  
ATOM   3828 1HE  LYS B 261      15.223  12.359 -20.519  1.00  6.540          H  
ATOM   3829 2HE  LYS B 261      15.977  12.505 -22.066  1.00  6.540          H  
ATOM   3830 1HZ  LYS B 261      15.784  14.611 -21.004  1.00  6.540          H  
ATOM   3831 2HZ  LYS B 261      14.864  14.597 -22.371  1.00  6.540          H  
ATOM   3832 3HZ  LYS B 261      14.148  14.398 -20.907  1.00  6.540          H  
ATOM   3833  N   PRO B 262      10.489   7.708 -21.747  1.00  3.890          N  
ATOM   3834  CA  PRO B 262       9.088   7.458 -21.826  1.00  3.890          C  
ATOM   3835  C   PRO B 262       8.391   8.713 -22.237  1.00  3.890          C  
ATOM   3836  O   PRO B 262       8.830   9.807 -21.890  1.00  3.890          O  
ATOM   3837  CB  PRO B 262       8.702   7.078 -20.403  1.00  5.830          C  
ATOM   3838  CG  PRO B 262       9.752   7.729 -19.556  1.00  5.830          C  
ATOM   3839  CD  PRO B 262      11.013   7.664 -20.396  1.00  5.830          C  
ATOM   3840  HA  PRO B 262       8.937   6.663 -22.545  1.00  4.670          H  
ATOM   3841 1HB  PRO B 262       7.695   7.465 -20.202  1.00  7.000          H  
ATOM   3842 2HB  PRO B 262       8.639   6.006 -20.278  1.00  7.000          H  
ATOM   3843 1HG  PRO B 262       9.465   8.768 -19.324  1.00  7.000          H  
ATOM   3844 2HG  PRO B 262       9.854   7.220 -18.596  1.00  7.000          H  
ATOM   3845 1HD  PRO B 262      11.633   8.537 -20.155  1.00  7.000          H  
ATOM   3846 2HD  PRO B 262      11.520   6.706 -20.247  1.00  7.000          H  
ATOM   3847  N   THR B 263       7.277   8.550 -22.896  1.00  3.890          N  
ATOM   3848  CA  THR B 263       6.400   9.628 -23.294  1.00  3.890          C  
ATOM   3849  C   THR B 263       5.030   9.195 -22.840  1.00  3.890          C  
ATOM   3850  O   THR B 263       4.870   8.064 -22.372  1.00  3.890          O  
ATOM   3851  CB  THR B 263       6.438   9.881 -24.807  1.00  5.450          C  
ATOM   3852  OG1 THR B 263       5.861   8.761 -25.480  1.00  5.450          O  
ATOM   3853  CG2 THR B 263       7.889  10.055 -25.239  1.00  5.450          C  
ATOM   3854  H   THR B 263       6.997   7.616 -23.160  1.00  4.670          H  
ATOM   3855  HA  THR B 263       6.670  10.547 -22.770  1.00  4.670          H  
ATOM   3856  HB  THR B 263       5.875  10.779 -25.049  1.00  6.540          H  
ATOM   3857  HG1 THR B 263       6.039   8.832 -26.469  1.00  6.540          H  
ATOM   3858 1HG2 THR B 263       7.937  10.242 -26.304  1.00  6.540          H  
ATOM   3859 2HG2 THR B 263       8.314  10.901 -24.704  1.00  6.540          H  
ATOM   3860 3HG2 THR B 263       8.457   9.164 -25.010  1.00  6.540          H  
ATOM   3861  N   GLY B 264       4.043  10.047 -22.974  1.00  3.890          N  
ATOM   3862  CA  GLY B 264       2.684   9.736 -22.542  1.00  3.890          C  
ATOM   3863  C   GLY B 264       2.043   8.486 -23.184  1.00  3.890          C  
ATOM   3864  O   GLY B 264       0.975   8.046 -22.755  1.00  3.890          O  
ATOM   3865  H   GLY B 264       4.237  10.970 -23.342  1.00  4.670          H  
ATOM   3866 1HA  GLY B 264       2.698   9.606 -21.458  1.00  4.670          H  
ATOM   3867 2HA  GLY B 264       2.071  10.594 -22.707  1.00  4.670          H  
ATOM   3868  N   THR B 265       2.694   7.883 -24.189  1.00  3.890          N  
ATOM   3869  CA  THR B 265       2.200   6.666 -24.822  1.00  3.890          C  
ATOM   3870  C   THR B 265       2.724   5.417 -24.084  1.00  3.890          C  
ATOM   3871  O   THR B 265       2.518   4.283 -24.529  1.00  3.890          O  
ATOM   3872  CB  THR B 265       2.559   6.629 -26.319  1.00  5.450          C  
ATOM   3873  OG1 THR B 265       3.961   6.724 -26.480  1.00  5.450          O  
ATOM   3874  CG2 THR B 265       1.911   7.801 -27.022  1.00  5.450          C  
ATOM   3875  H   THR B 265       3.582   8.260 -24.538  1.00  4.670          H  
ATOM   3876  HA  THR B 265       1.114   6.657 -24.749  1.00  4.670          H  
ATOM   3877  HB  THR B 265       2.213   5.690 -26.755  1.00  6.540          H  
ATOM   3878  HG1 THR B 265       4.209   6.442 -27.372  1.00  6.540          H  
ATOM   3879 1HG2 THR B 265       2.174   7.779 -28.083  1.00  6.540          H  
ATOM   3880 2HG2 THR B 265       0.831   7.742 -26.912  1.00  6.540          H  
ATOM   3881 3HG2 THR B 265       2.270   8.734 -26.591  1.00  6.540          H  
ATOM   3882  N   TYR B 266       3.352   5.650 -22.921  1.00  3.890          N  
ATOM   3883  CA  TYR B 266       3.892   4.637 -22.021  1.00  3.890          C  
ATOM   3884  C   TYR B 266       2.881   3.577 -21.637  1.00  3.890          C  
ATOM   3885  O   TYR B 266       3.171   2.384 -21.767  1.00  3.890          O  
ATOM   3886  CB  TYR B 266       4.440   5.329 -20.772  1.00  5.450          C  
ATOM   3887  CG  TYR B 266       4.956   4.448 -19.675  1.00  5.450          C  
ATOM   3888  CD1 TYR B 266       6.245   3.965 -19.725  1.00  5.450          C  
ATOM   3889  CD2 TYR B 266       4.138   4.150 -18.597  1.00  5.450          C  
ATOM   3890  CE1 TYR B 266       6.731   3.198 -18.689  1.00  5.450          C  
ATOM   3891  CE2 TYR B 266       4.614   3.387 -17.567  1.00  5.450          C  
ATOM   3892  CZ  TYR B 266       5.912   2.916 -17.597  1.00  5.450          C  
ATOM   3893  OH  TYR B 266       6.400   2.185 -16.531  1.00  5.450          O  
ATOM   3894  H   TYR B 266       3.520   6.625 -22.663  1.00  4.670          H  
ATOM   3895  HA  TYR B 266       4.688   4.133 -22.507  1.00  4.670          H  
ATOM   3896 1HB  TYR B 266       5.261   5.979 -21.071  1.00  6.540          H  
ATOM   3897 2HB  TYR B 266       3.672   5.984 -20.350  1.00  6.540          H  
ATOM   3898  HD1 TYR B 266       6.875   4.204 -20.573  1.00  6.540          H  
ATOM   3899  HD2 TYR B 266       3.119   4.537 -18.558  1.00  6.540          H  
ATOM   3900  HE1 TYR B 266       7.745   2.829 -18.721  1.00  6.540          H  
ATOM   3901  HE2 TYR B 266       3.971   3.172 -16.719  1.00  6.540          H  
ATOM   3902  HH  TYR B 266       5.686   2.070 -15.865  1.00  6.540          H  
ATOM   3903  N   THR B 267       1.691   3.968 -21.192  1.00  3.890          N  
ATOM   3904  CA  THR B 267       0.722   2.956 -20.801  1.00  3.890          C  
ATOM   3905  C   THR B 267       0.434   2.036 -21.985  1.00  3.890          C  
ATOM   3906  O   THR B 267       0.345   0.822 -21.824  1.00  3.890          O  
ATOM   3907  CB  THR B 267      -0.582   3.572 -20.243  1.00  5.450          C  
ATOM   3908  OG1 THR B 267      -0.281   4.334 -19.058  1.00  5.450          O  
ATOM   3909  CG2 THR B 267      -1.557   2.450 -19.870  1.00  5.450          C  
ATOM   3910  H   THR B 267       1.476   4.954 -21.093  1.00  4.670          H  
ATOM   3911  HA  THR B 267       1.163   2.350 -20.007  1.00  4.670          H  
ATOM   3912  HB  THR B 267      -1.033   4.226 -20.990  1.00  6.540          H  
ATOM   3913  HG1 THR B 267      -1.079   4.779 -18.748  1.00  6.540          H  
ATOM   3914 1HG2 THR B 267      -2.466   2.885 -19.462  1.00  6.540          H  
ATOM   3915 2HG2 THR B 267      -1.803   1.862 -20.749  1.00  6.540          H  
ATOM   3916 3HG2 THR B 267      -1.099   1.805 -19.122  1.00  6.540          H  
ATOM   3917  N   ALA B 268       0.247   2.598 -23.185  1.00  3.890          N  
ATOM   3918  CA  ALA B 268       0.005   1.747 -24.350  1.00  3.890          C  
ATOM   3919  C   ALA B 268       1.188   0.809 -24.623  1.00  3.890          C  
ATOM   3920  O   ALA B 268       0.995  -0.382 -24.867  1.00  3.890          O  
ATOM   3921  CB  ALA B 268      -0.249   2.589 -25.584  1.00  5.450          C  
ATOM   3922  H   ALA B 268       0.283   3.603 -23.273  1.00  4.670          H  
ATOM   3923  HA  ALA B 268      -0.873   1.136 -24.143  1.00  4.670          H  
ATOM   3924 1HB  ALA B 268      -0.450   1.932 -26.437  1.00  6.540          H  
ATOM   3925 2HB  ALA B 268      -1.105   3.237 -25.415  1.00  6.540          H  
ATOM   3926 3HB  ALA B 268       0.630   3.196 -25.800  1.00  6.540          H  
ATOM   3927  N   TRP B 269       2.427   1.295 -24.487  1.00  3.890          N  
ATOM   3928  CA  TRP B 269       3.587   0.434 -24.754  1.00  3.890          C  
ATOM   3929  C   TRP B 269       3.623  -0.756 -23.800  1.00  3.890          C  
ATOM   3930  O   TRP B 269       4.024  -1.860 -24.179  1.00  3.890          O  
ATOM   3931  CB  TRP B 269       4.894   1.185 -24.576  1.00  5.450          C  
ATOM   3932  CG  TRP B 269       5.176   2.264 -25.565  1.00  5.450          C  
ATOM   3933  CD1 TRP B 269       4.773   2.417 -26.866  1.00  5.450          C  
ATOM   3934  CD2 TRP B 269       5.941   3.415 -25.252  1.00  5.450          C  
ATOM   3935  NE1 TRP B 269       5.277   3.606 -27.360  1.00  5.450          N  
ATOM   3936  CE2 TRP B 269       5.964   4.224 -26.371  1.00  5.450          C  
ATOM   3937  CE3 TRP B 269       6.584   3.824 -24.127  1.00  5.450          C  
ATOM   3938  CZ2 TRP B 269       6.600   5.432 -26.361  1.00  5.450          C  
ATOM   3939  CZ3 TRP B 269       7.181   5.017 -24.114  1.00  5.450          C  
ATOM   3940  CH2 TRP B 269       7.199   5.818 -25.191  1.00  5.450          C  
ATOM   3941  H   TRP B 269       2.555   2.297 -24.303  1.00  4.670          H  
ATOM   3942  HA  TRP B 269       3.517   0.072 -25.776  1.00  4.670          H  
ATOM   3943 1HB  TRP B 269       4.893   1.633 -23.585  1.00  6.540          H  
ATOM   3944 2HB  TRP B 269       5.721   0.478 -24.606  1.00  6.540          H  
ATOM   3945  HD1 TRP B 269       4.155   1.716 -27.431  1.00  6.540          H  
ATOM   3946  HE1 TRP B 269       5.176   4.023 -28.303  1.00  6.540          H  
ATOM   3947  HE3 TRP B 269       6.589   3.203 -23.236  1.00  6.540          H  
ATOM   3948  HZ2 TRP B 269       6.621   6.077 -27.222  1.00  6.540          H  
ATOM   3949  HZ3 TRP B 269       7.634   5.291 -23.214  1.00  6.540          H  
ATOM   3950  HH2 TRP B 269       7.699   6.777 -25.140  1.00  6.540          H  
ATOM   3951  N   LYS B 270       3.110  -0.564 -22.580  1.00  3.890          N  
ATOM   3952  CA  LYS B 270       3.096  -1.615 -21.564  1.00  3.890          C  
ATOM   3953  C   LYS B 270       2.023  -2.677 -21.834  1.00  3.890          C  
ATOM   3954  O   LYS B 270       1.946  -3.683 -21.123  1.00  3.890          O  
ATOM   3955  CB  LYS B 270       2.878  -1.018 -20.164  1.00  5.450          C  
ATOM   3956  CG  LYS B 270       3.988  -0.058 -19.631  1.00  5.450          C  
ATOM   3957  CD  LYS B 270       5.338  -0.742 -19.367  1.00  5.450          C  
ATOM   3958  CE  LYS B 270       5.272  -1.741 -18.212  1.00  5.450          C  
ATOM   3959  NZ  LYS B 270       6.606  -2.235 -17.856  1.00  5.450          N  
ATOM   3960  H   LYS B 270       2.804   0.383 -22.319  1.00  4.670          H  
ATOM   3961  HA  LYS B 270       4.056  -2.124 -21.591  1.00  4.670          H  
ATOM   3962 1HB  LYS B 270       1.957  -0.432 -20.182  1.00  6.540          H  
ATOM   3963 2HB  LYS B 270       2.720  -1.813 -19.445  1.00  6.540          H  
ATOM   3964 1HG  LYS B 270       4.164   0.715 -20.361  1.00  6.540          H  
ATOM   3965 2HG  LYS B 270       3.643   0.423 -18.716  1.00  6.540          H  
ATOM   3966 1HD  LYS B 270       5.693  -1.240 -20.264  1.00  6.540          H  
ATOM   3967 2HD  LYS B 270       6.060   0.031 -19.102  1.00  6.540          H  
ATOM   3968 1HE  LYS B 270       4.831  -1.265 -17.342  1.00  6.540          H  
ATOM   3969 2HE  LYS B 270       4.660  -2.591 -18.503  1.00  6.540          H  
ATOM   3970 1HZ  LYS B 270       6.541  -2.901 -17.089  1.00  6.540          H  
ATOM   3971 2HZ  LYS B 270       7.023  -2.688 -18.662  1.00  6.540          H  
ATOM   3972 3HZ  LYS B 270       7.142  -1.430 -17.568  1.00  6.540          H  
ATOM   3973  N   LYS B 271       1.182  -2.441 -22.840  1.00  3.890          N  
ATOM   3974  CA  LYS B 271       0.159  -3.379 -23.257  1.00  3.890          C  
ATOM   3975  C   LYS B 271       0.573  -3.988 -24.608  1.00  3.890          C  
ATOM   3976  O   LYS B 271       0.365  -5.180 -24.854  1.00  3.890          O  
ATOM   3977  CB  LYS B 271      -1.192  -2.673 -23.385  1.00  5.450          C  
ATOM   3978  CG  LYS B 271      -1.778  -2.161 -22.067  1.00  5.450          C  
ATOM   3979  CD  LYS B 271      -3.123  -1.470 -22.303  1.00  5.450          C  
ATOM   3980  CE  LYS B 271      -3.736  -0.956 -21.013  1.00  5.450          C  
ATOM   3981  NZ  LYS B 271      -5.023  -0.239 -21.262  1.00  5.450          N  
ATOM   3982  H   LYS B 271       1.282  -1.581 -23.374  1.00  4.670          H  
ATOM   3983  HA  LYS B 271       0.086  -4.182 -22.524  1.00  4.670          H  
ATOM   3984 1HB  LYS B 271      -1.082  -1.815 -24.051  1.00  6.540          H  
ATOM   3985 2HB  LYS B 271      -1.913  -3.349 -23.840  1.00  6.540          H  
ATOM   3986 1HG  LYS B 271      -1.904  -2.993 -21.376  1.00  6.540          H  
ATOM   3987 2HG  LYS B 271      -1.079  -1.445 -21.625  1.00  6.540          H  
ATOM   3988 1HD  LYS B 271      -2.972  -0.624 -22.976  1.00  6.540          H  
ATOM   3989 2HD  LYS B 271      -3.815  -2.168 -22.772  1.00  6.540          H  
ATOM   3990 1HE  LYS B 271      -3.921  -1.796 -20.346  1.00  6.540          H  
ATOM   3991 2HE  LYS B 271      -3.037  -0.273 -20.532  1.00  6.540          H  
ATOM   3992 1HZ  LYS B 271      -5.406   0.090 -20.387  1.00  6.540          H  
ATOM   3993 2HZ  LYS B 271      -4.857   0.549 -21.873  1.00  6.540          H  
ATOM   3994 3HZ  LYS B 271      -5.682  -0.870 -21.699  1.00  6.540          H  
ATOM   3995  N   GLU B 272       1.151  -3.141 -25.476  1.00  3.890          N  
ATOM   3996  CA  GLU B 272       1.587  -3.487 -26.829  1.00  3.890          C  
ATOM   3997  C   GLU B 272       2.840  -4.365 -26.897  1.00  3.890          C  
ATOM   3998  O   GLU B 272       2.932  -5.245 -27.755  1.00  3.890          O  
ATOM   3999  CB  GLU B 272       1.848  -2.205 -27.632  1.00  5.450          C  
ATOM   4000  CG  GLU B 272       0.592  -1.385 -27.959  1.00  5.450          C  
ATOM   4001  CD  GLU B 272       0.895  -0.071 -28.645  1.00  5.450          C  
ATOM   4002  OE1 GLU B 272       2.049   0.264 -28.777  1.00  5.450          O  
ATOM   4003  OE2 GLU B 272      -0.035   0.600 -29.030  1.00  5.450          O  
ATOM   4004  H   GLU B 272       1.262  -2.171 -25.192  1.00  4.670          H  
ATOM   4005  HA  GLU B 272       0.775  -4.031 -27.308  1.00  4.670          H  
ATOM   4006 1HB  GLU B 272       2.522  -1.572 -27.069  1.00  6.540          H  
ATOM   4007 2HB  GLU B 272       2.349  -2.457 -28.568  1.00  6.540          H  
ATOM   4008 1HG  GLU B 272      -0.043  -1.979 -28.614  1.00  6.540          H  
ATOM   4009 2HG  GLU B 272       0.035  -1.196 -27.046  1.00  6.540          H  
ATOM   4010  N   PHE B 273       3.816  -4.137 -26.013  1.00  3.890          N  
ATOM   4011  CA  PHE B 273       5.048  -4.907 -26.102  1.00  3.890          C  
ATOM   4012  C   PHE B 273       5.274  -5.824 -24.897  1.00  3.890          C  
ATOM   4013  O   PHE B 273       5.069  -5.442 -23.743  1.00  3.890          O  
ATOM   4014  CB  PHE B 273       6.222  -3.952 -26.258  1.00  5.450          C  
ATOM   4015  CG  PHE B 273       6.159  -3.120 -27.490  1.00  5.450          C  
ATOM   4016  CD1 PHE B 273       5.810  -1.787 -27.402  1.00  5.450          C  
ATOM   4017  CD2 PHE B 273       6.406  -3.658 -28.738  1.00  5.450          C  
ATOM   4018  CE1 PHE B 273       5.732  -1.005 -28.528  1.00  5.450          C  
ATOM   4019  CE2 PHE B 273       6.322  -2.881 -29.863  1.00  5.450          C  
ATOM   4020  CZ  PHE B 273       5.990  -1.550 -29.758  1.00  5.450          C  
ATOM   4021  H   PHE B 273       3.729  -3.392 -25.318  1.00  4.670          H  
ATOM   4022  HA  PHE B 273       5.002  -5.542 -26.989  1.00  4.670          H  
ATOM   4023 1HB  PHE B 273       6.248  -3.285 -25.398  1.00  6.540          H  
ATOM   4024 2HB  PHE B 273       7.133  -4.507 -26.277  1.00  6.540          H  
ATOM   4025  HD1 PHE B 273       5.599  -1.359 -26.422  1.00  6.540          H  
ATOM   4026  HD2 PHE B 273       6.662  -4.707 -28.835  1.00  6.540          H  
ATOM   4027  HE1 PHE B 273       5.462   0.043 -28.448  1.00  6.540          H  
ATOM   4028  HE2 PHE B 273       6.522  -3.318 -30.840  1.00  6.540          H  
ATOM   4029  HZ  PHE B 273       5.928  -0.928 -30.654  1.00  6.540          H  
ATOM   4030  N   GLU B 274       5.782  -7.018 -25.185  1.00  3.890          N  
ATOM   4031  CA  GLU B 274       6.083  -8.056 -24.196  1.00  3.890          C  
ATOM   4032  C   GLU B 274       7.603  -8.165 -23.925  1.00  3.890          C  
ATOM   4033  O   GLU B 274       8.394  -7.559 -24.645  1.00  3.890          O  
ATOM   4034  CB  GLU B 274       5.525  -9.380 -24.757  1.00  5.450          C  
ATOM   4035  CG  GLU B 274       4.019  -9.434 -24.939  1.00  5.450          C  
ATOM   4036  CD  GLU B 274       3.547 -10.787 -25.444  1.00  5.450          C  
ATOM   4037  OE1 GLU B 274       4.316 -11.723 -25.378  1.00  5.450          O  
ATOM   4038  OE2 GLU B 274       2.439 -10.880 -25.915  1.00  5.450          O  
ATOM   4039  H   GLU B 274       5.930  -7.237 -26.184  1.00  4.670          H  
ATOM   4040  HA  GLU B 274       5.564  -7.799 -23.275  1.00  4.670          H  
ATOM   4041 1HB  GLU B 274       5.914  -9.483 -25.763  1.00  6.540          H  
ATOM   4042 2HB  GLU B 274       5.843 -10.241 -24.228  1.00  6.540          H  
ATOM   4043 1HG  GLU B 274       3.540  -9.221 -23.982  1.00  6.540          H  
ATOM   4044 2HG  GLU B 274       3.718  -8.661 -25.645  1.00  6.540          H  
ATOM   4045  N   PRO B 275       8.070  -8.950 -22.926  1.00  3.890          N  
ATOM   4046  CA  PRO B 275       9.487  -9.206 -22.660  1.00  3.890          C  
ATOM   4047  C   PRO B 275      10.273  -9.624 -23.915  1.00  3.890          C  
ATOM   4048  O   PRO B 275      11.435  -9.252 -24.069  1.00  3.890          O  
ATOM   4049  CB  PRO B 275       9.410 -10.330 -21.627  1.00  5.830          C  
ATOM   4050  CG  PRO B 275       8.114 -10.048 -20.872  1.00  5.830          C  
ATOM   4051  CD  PRO B 275       7.150  -9.560 -21.915  1.00  5.830          C  
ATOM   4052  HA  PRO B 275       9.936  -8.321 -22.196  1.00  4.670          H  
ATOM   4053 1HB  PRO B 275       9.404 -11.305 -22.132  1.00  7.000          H  
ATOM   4054 2HB  PRO B 275      10.302 -10.318 -20.992  1.00  7.000          H  
ATOM   4055 1HG  PRO B 275       7.766 -10.960 -20.361  1.00  7.000          H  
ATOM   4056 2HG  PRO B 275       8.284  -9.303 -20.094  1.00  7.000          H  
ATOM   4057 1HD  PRO B 275       6.614 -10.426 -22.288  1.00  7.000          H  
ATOM   4058 2HD  PRO B 275       6.480  -8.807 -21.475  1.00  7.000          H  
ATOM   4059  N   LYS B 276       9.634 -10.343 -24.846  1.00  3.890          N  
ATOM   4060  CA  LYS B 276      10.283 -10.780 -26.087  1.00  3.890          C  
ATOM   4061  C   LYS B 276      10.547  -9.616 -27.059  1.00  3.890          C  
ATOM   4062  O   LYS B 276      11.331  -9.746 -27.999  1.00  3.890          O  
ATOM   4063  CB  LYS B 276       9.415 -11.845 -26.759  1.00  5.450          C  
ATOM   4064  CG  LYS B 276       8.101 -11.308 -27.323  1.00  5.450          C  
ATOM   4065  CD  LYS B 276       7.185 -12.416 -27.827  1.00  5.450          C  
ATOM   4066  CE  LYS B 276       5.899 -11.823 -28.397  1.00  5.450          C  
ATOM   4067  NZ  LYS B 276       4.906 -12.869 -28.766  1.00  5.450          N  
ATOM   4068  H   LYS B 276       8.687 -10.660 -24.685  1.00  4.670          H  
ATOM   4069  HA  LYS B 276      11.245 -11.225 -25.831  1.00  4.670          H  
ATOM   4070 1HB  LYS B 276       9.970 -12.302 -27.579  1.00  6.540          H  
ATOM   4071 2HB  LYS B 276       9.180 -12.630 -26.041  1.00  6.540          H  
ATOM   4072 1HG  LYS B 276       7.585 -10.753 -26.555  1.00  6.540          H  
ATOM   4073 2HG  LYS B 276       8.303 -10.627 -28.154  1.00  6.540          H  
ATOM   4074 1HD  LYS B 276       7.693 -12.994 -28.598  1.00  6.540          H  
ATOM   4075 2HD  LYS B 276       6.925 -13.082 -27.001  1.00  6.540          H  
ATOM   4076 1HE  LYS B 276       5.459 -11.163 -27.655  1.00  6.540          H  
ATOM   4077 2HE  LYS B 276       6.141 -11.238 -29.283  1.00  6.540          H  
ATOM   4078 1HZ  LYS B 276       4.073 -12.425 -29.128  1.00  6.540          H  
ATOM   4079 2HZ  LYS B 276       5.294 -13.483 -29.464  1.00  6.540          H  
ATOM   4080 3HZ  LYS B 276       4.663 -13.405 -27.937  1.00  6.540          H  
ATOM   4081  N   ASP B 277       9.861  -8.495 -26.836  1.00  3.890          N  
ATOM   4082  CA  ASP B 277       9.951  -7.292 -27.643  1.00  3.890          C  
ATOM   4083  C   ASP B 277      10.958  -6.322 -27.039  1.00  3.890          C  
ATOM   4084  O   ASP B 277      11.602  -5.552 -27.765  1.00  3.890          O  
ATOM   4085  CB  ASP B 277       8.592  -6.603 -27.749  1.00  5.450          C  
ATOM   4086  CG  ASP B 277       7.511  -7.405 -28.484  1.00  5.450          C  
ATOM   4087  OD1 ASP B 277       7.697  -7.745 -29.631  1.00  5.450          O  
ATOM   4088  OD2 ASP B 277       6.479  -7.654 -27.873  1.00  5.450          O  
ATOM   4089  H   ASP B 277       9.248  -8.459 -26.029  1.00  4.670          H  
ATOM   4090  HA  ASP B 277      10.288  -7.564 -28.644  1.00  4.670          H  
ATOM   4091 1HB  ASP B 277       8.241  -6.401 -26.754  1.00  6.540          H  
ATOM   4092 2HB  ASP B 277       8.707  -5.657 -28.236  1.00  6.540          H  
ATOM   4093  N   MET B 278      11.141  -6.405 -25.716  1.00  3.890          N  
ATOM   4094  CA  MET B 278      11.994  -5.477 -24.970  1.00  3.890          C  
ATOM   4095  C   MET B 278      13.412  -5.372 -25.518  1.00  3.890          C  
ATOM   4096  O   MET B 278      13.983  -4.280 -25.524  1.00  3.890          O  
ATOM   4097  CB  MET B 278      11.981  -5.846 -23.488  1.00  5.450          C  
ATOM   4098  CG  MET B 278      10.633  -5.616 -22.796  1.00  5.450          C  
ATOM   4099  SD  MET B 278      10.075  -3.910 -22.831  1.00  5.450          S  
ATOM   4100  CE  MET B 278       8.878  -3.942 -24.161  1.00  5.450          C  
ATOM   4101  H   MET B 278      10.562  -7.073 -25.198  1.00  4.670          H  
ATOM   4102  HA  MET B 278      11.569  -4.485 -25.063  1.00  4.670          H  
ATOM   4103 1HB  MET B 278      12.195  -6.910 -23.394  1.00  6.540          H  
ATOM   4104 2HB  MET B 278      12.758  -5.341 -22.942  1.00  6.540          H  
ATOM   4105 1HG  MET B 278       9.890  -6.205 -23.293  1.00  6.540          H  
ATOM   4106 2HG  MET B 278      10.681  -5.939 -21.778  1.00  6.540          H  
ATOM   4107 1HE  MET B 278       8.454  -2.944 -24.286  1.00  6.540          H  
ATOM   4108 2HE  MET B 278       9.338  -4.244 -25.087  1.00  6.540          H  
ATOM   4109 3HE  MET B 278       8.079  -4.648 -23.912  1.00  6.540          H  
ATOM   4110  N   GLU B 279      13.950  -6.429 -26.126  1.00  3.890          N  
ATOM   4111  CA  GLU B 279      15.288  -6.315 -26.701  1.00  3.890          C  
ATOM   4112  C   GLU B 279      15.411  -5.047 -27.562  1.00  3.890          C  
ATOM   4113  O   GLU B 279      16.471  -4.413 -27.588  1.00  3.890          O  
ATOM   4114  CB  GLU B 279      15.619  -7.519 -27.590  1.00  5.450          C  
ATOM   4115  CG  GLU B 279      17.033  -7.465 -28.203  1.00  5.450          C  
ATOM   4116  CD  GLU B 279      17.369  -8.626 -29.086  1.00  5.450          C  
ATOM   4117  OE1 GLU B 279      16.580  -9.528 -29.186  1.00  5.450          O  
ATOM   4118  OE2 GLU B 279      18.419  -8.591 -29.691  1.00  5.450          O  
ATOM   4119  H   GLU B 279      13.480  -7.326 -26.130  1.00  4.670          H  
ATOM   4120  HA  GLU B 279      16.012  -6.258 -25.887  1.00  4.670          H  
ATOM   4121 1HB  GLU B 279      15.528  -8.438 -27.009  1.00  6.540          H  
ATOM   4122 2HB  GLU B 279      14.898  -7.573 -28.408  1.00  6.540          H  
ATOM   4123 1HG  GLU B 279      17.130  -6.563 -28.796  1.00  6.540          H  
ATOM   4124 2HG  GLU B 279      17.760  -7.406 -27.394  1.00  6.540          H  
ATOM   4125  N   LYS B 280      14.353  -4.711 -28.318  1.00  3.890          N  
ATOM   4126  CA  LYS B 280      14.394  -3.554 -29.196  1.00  3.890          C  
ATOM   4127  C   LYS B 280      13.489  -2.415 -28.692  1.00  3.890          C  
ATOM   4128  O   LYS B 280      13.723  -1.238 -29.008  1.00  3.890          O  
ATOM   4129  CB  LYS B 280      13.974  -3.964 -30.610  1.00  5.450          C  
ATOM   4130  CG  LYS B 280      14.811  -5.119 -31.225  1.00  5.450          C  
ATOM   4131  CD  LYS B 280      16.306  -4.807 -31.374  1.00  5.450          C  
ATOM   4132  CE  LYS B 280      17.024  -5.982 -32.051  1.00  5.450          C  
ATOM   4133  NZ  LYS B 280      18.504  -5.794 -32.120  1.00  5.450          N  
ATOM   4134  H   LYS B 280      13.489  -5.253 -28.259  1.00  4.670          H  
ATOM   4135  HA  LYS B 280      15.410  -3.170 -29.219  1.00  4.670          H  
ATOM   4136 1HB  LYS B 280      12.932  -4.284 -30.591  1.00  6.540          H  
ATOM   4137 2HB  LYS B 280      14.037  -3.104 -31.273  1.00  6.540          H  
ATOM   4138 1HG  LYS B 280      14.714  -5.999 -30.587  1.00  6.540          H  
ATOM   4139 2HG  LYS B 280      14.405  -5.365 -32.204  1.00  6.540          H  
ATOM   4140 1HD  LYS B 280      16.442  -3.902 -31.967  1.00  6.540          H  
ATOM   4141 2HD  LYS B 280      16.758  -4.657 -30.395  1.00  6.540          H  
ATOM   4142 1HE  LYS B 280      16.814  -6.891 -31.488  1.00  6.540          H  
ATOM   4143 2HE  LYS B 280      16.638  -6.097 -33.061  1.00  6.540          H  
ATOM   4144 1HZ  LYS B 280      18.918  -6.601 -32.566  1.00  6.540          H  
ATOM   4145 2HZ  LYS B 280      18.725  -4.964 -32.648  1.00  6.540          H  
ATOM   4146 3HZ  LYS B 280      18.873  -5.708 -31.179  1.00  6.540          H  
ATOM   4147  N   TYR B 281      12.443  -2.757 -27.924  1.00  3.890          N  
ATOM   4148  CA  TYR B 281      11.450  -1.775 -27.476  1.00  3.890          C  
ATOM   4149  C   TYR B 281      11.530  -1.330 -25.999  1.00  3.890          C  
ATOM   4150  O   TYR B 281      10.662  -0.586 -25.537  1.00  3.890          O  
ATOM   4151  CB  TYR B 281      10.055  -2.314 -27.791  1.00  5.450          C  
ATOM   4152  CG  TYR B 281       9.817  -2.458 -29.286  1.00  5.450          C  
ATOM   4153  CD1 TYR B 281       9.958  -3.686 -29.898  1.00  5.450          C  
ATOM   4154  CD2 TYR B 281       9.462  -1.362 -30.049  1.00  5.450          C  
ATOM   4155  CE1 TYR B 281       9.751  -3.835 -31.236  1.00  5.450          C  
ATOM   4156  CE2 TYR B 281       9.251  -1.518 -31.407  1.00  5.450          C  
ATOM   4157  CZ  TYR B 281       9.395  -2.749 -31.994  1.00  5.450          C  
ATOM   4158  OH  TYR B 281       9.183  -2.901 -33.345  1.00  5.450          O  
ATOM   4159  H   TYR B 281      12.297  -3.740 -27.700  1.00  4.670          H  
ATOM   4160  HA  TYR B 281      11.591  -0.878 -28.075  1.00  4.670          H  
ATOM   4161 1HB  TYR B 281       9.929  -3.294 -27.328  1.00  6.540          H  
ATOM   4162 2HB  TYR B 281       9.291  -1.653 -27.383  1.00  6.540          H  
ATOM   4163  HD1 TYR B 281      10.237  -4.538 -29.330  1.00  6.540          H  
ATOM   4164  HD2 TYR B 281       9.342  -0.383 -29.585  1.00  6.540          H  
ATOM   4165  HE1 TYR B 281       9.867  -4.814 -31.697  1.00  6.540          H  
ATOM   4166  HE2 TYR B 281       8.967  -0.670 -32.019  1.00  6.540          H  
ATOM   4167  HH  TYR B 281       9.332  -3.817 -33.593  1.00  6.540          H  
ATOM   4168  N   LEU B 282      12.571  -1.736 -25.274  1.00  3.890          N  
ATOM   4169  CA  LEU B 282      12.759  -1.355 -23.874  1.00  3.890          C  
ATOM   4170  C   LEU B 282      13.311   0.057 -23.693  1.00  3.890          C  
ATOM   4171  O   LEU B 282      14.300   0.449 -24.319  1.00  3.890          O  
ATOM   4172  CB  LEU B 282      13.711  -2.352 -23.195  1.00  5.450          C  
ATOM   4173  CG  LEU B 282      14.041  -2.161 -21.693  1.00  5.450          C  
ATOM   4174  CD1 LEU B 282      12.815  -2.364 -20.854  1.00  5.450          C  
ATOM   4175  CD2 LEU B 282      15.102  -3.169 -21.280  1.00  5.450          C  
ATOM   4176  H   LEU B 282      13.231  -2.393 -25.687  1.00  4.670          H  
ATOM   4177  HA  LEU B 282      11.787  -1.402 -23.391  1.00  4.670          H  
ATOM   4178 1HB  LEU B 282      13.275  -3.295 -23.289  1.00  6.540          H  
ATOM   4179 2HB  LEU B 282      14.648  -2.362 -23.749  1.00  6.540          H  
ATOM   4180  HG  LEU B 282      14.413  -1.155 -21.527  1.00  6.540          H  
ATOM   4181 1HD1 LEU B 282      13.090  -2.217 -19.823  1.00  6.540          H  
ATOM   4182 2HD1 LEU B 282      12.047  -1.650 -21.121  1.00  6.540          H  
ATOM   4183 3HD1 LEU B 282      12.438  -3.374 -20.995  1.00  6.540          H  
ATOM   4184 1HD2 LEU B 282      15.343  -3.038 -20.219  1.00  6.540          H  
ATOM   4185 2HD2 LEU B 282      14.734  -4.187 -21.442  1.00  6.540          H  
ATOM   4186 3HD2 LEU B 282      16.000  -3.015 -21.875  1.00  6.540          H  
ATOM   4187  N   LEU B 283      12.686   0.796 -22.786  1.00  3.890          N  
ATOM   4188  CA  LEU B 283      13.085   2.150 -22.430  1.00  3.890          C  
ATOM   4189  C   LEU B 283      14.280   2.194 -21.479  1.00  3.890          C  
ATOM   4190  O   LEU B 283      14.627   1.209 -20.823  1.00  3.890          O  
ATOM   4191  CB  LEU B 283      11.934   2.875 -21.745  1.00  5.450          C  
ATOM   4192  CG  LEU B 283      10.647   3.093 -22.504  1.00  5.450          C  
ATOM   4193  CD1 LEU B 283       9.665   3.638 -21.527  1.00  5.450          C  
ATOM   4194  CD2 LEU B 283      10.846   4.089 -23.644  1.00  5.450          C  
ATOM   4195  H   LEU B 283      11.861   0.419 -22.344  1.00  4.670          H  
ATOM   4196  HA  LEU B 283      13.361   2.676 -23.339  1.00  4.670          H  
ATOM   4197 1HB  LEU B 283      11.678   2.321 -20.900  1.00  6.540          H  
ATOM   4198 2HB  LEU B 283      12.289   3.855 -21.412  1.00  6.540          H  
ATOM   4199  HG  LEU B 283      10.276   2.150 -22.902  1.00  6.540          H  
ATOM   4200 1HD1 LEU B 283       8.731   3.807 -22.011  1.00  6.540          H  
ATOM   4201 2HD1 LEU B 283       9.524   2.931 -20.716  1.00  6.540          H  
ATOM   4202 3HD1 LEU B 283      10.062   4.561 -21.139  1.00  6.540          H  
ATOM   4203 1HD2 LEU B 283       9.905   4.242 -24.140  1.00  6.540          H  
ATOM   4204 2HD2 LEU B 283      11.201   5.036 -23.251  1.00  6.540          H  
ATOM   4205 3HD2 LEU B 283      11.564   3.709 -24.362  1.00  6.540          H  
ATOM   4206  N   SER B 284      14.913   3.356 -21.452  1.00  3.890          N  
ATOM   4207  CA  SER B 284      16.024   3.735 -20.577  1.00  3.890          C  
ATOM   4208  C   SER B 284      15.889   5.235 -20.513  1.00  3.890          C  
ATOM   4209  O   SER B 284      15.868   5.861 -21.564  1.00  3.890          O  
ATOM   4210  CB  SER B 284      17.356   3.319 -21.148  1.00  5.450          C  
ATOM   4211  OG  SER B 284      18.391   3.725 -20.312  1.00  5.450          O  
ATOM   4212  H   SER B 284      14.533   4.094 -22.052  1.00  4.670          H  
ATOM   4213  HA  SER B 284      15.888   3.311 -19.581  1.00  4.670          H  
ATOM   4214 1HB  SER B 284      17.377   2.236 -21.263  1.00  6.540          H  
ATOM   4215 2HB  SER B 284      17.485   3.761 -22.136  1.00  6.540          H  
ATOM   4216  HG  SER B 284      19.202   3.406 -20.709  1.00  6.540          H  
ATOM   4217  N   SER B 285      15.812   5.836 -19.321  1.00  3.890          N  
ATOM   4218  CA  SER B 285      15.492   7.268 -19.249  1.00  3.890          C  
ATOM   4219  C   SER B 285      16.386   8.187 -18.444  1.00  3.890          C  
ATOM   4220  O   SER B 285      17.000   7.791 -17.455  1.00  3.890          O  
ATOM   4221  CB  SER B 285      14.127   7.411 -18.635  1.00  5.450          C  
ATOM   4222  OG  SER B 285      13.759   8.765 -18.509  1.00  5.450          O  
ATOM   4223  H   SER B 285      15.918   5.298 -18.472  1.00  4.670          H  
ATOM   4224  HA  SER B 285      15.461   7.647 -20.269  1.00  4.670          H  
ATOM   4225 1HB  SER B 285      13.426   6.877 -19.223  1.00  6.540          H  
ATOM   4226 2HB  SER B 285      14.136   6.955 -17.646  1.00  6.540          H  
ATOM   4227  HG  SER B 285      12.905   8.766 -18.018  1.00  6.540          H  
ATOM   4228  N   ILE B 286      16.430   9.455 -18.880  1.00  3.890          N  
ATOM   4229  CA  ILE B 286      17.086  10.518 -18.127  1.00  3.890          C  
ATOM   4230  C   ILE B 286      16.078  11.631 -17.791  1.00  3.890          C  
ATOM   4231  O   ILE B 286      16.464  12.773 -17.558  1.00  3.890          O  
ATOM   4232  CB  ILE B 286      18.358  11.078 -18.830  1.00  5.450          C  
ATOM   4233  CG1 ILE B 286      18.114  11.687 -20.213  1.00  5.450          C  
ATOM   4234  CG2 ILE B 286      19.373  10.012 -18.865  1.00  5.450          C  
ATOM   4235  CD1 ILE B 286      19.359  12.376 -20.837  1.00  5.450          C  
ATOM   4236  H   ILE B 286      15.929   9.678 -19.727  1.00  4.670          H  
ATOM   4237  HA  ILE B 286      17.419  10.101 -17.176  1.00  4.670          H  
ATOM   4238  HB  ILE B 286      18.705  11.886 -18.248  1.00  6.540          H  
ATOM   4239 1HG1 ILE B 286      17.728  10.959 -20.889  1.00  6.540          H  
ATOM   4240 2HG1 ILE B 286      17.400  12.465 -20.081  1.00  6.540          H  
ATOM   4241 1HG2 ILE B 286      20.289  10.361 -19.272  1.00  6.540          H  
ATOM   4242 2HG2 ILE B 286      19.538   9.692 -17.860  1.00  6.540          H  
ATOM   4243 3HG2 ILE B 286      19.021   9.183 -19.445  1.00  6.540          H  
ATOM   4244 1HD1 ILE B 286      19.106  12.842 -21.771  1.00  6.540          H  
ATOM   4245 2HD1 ILE B 286      19.723  13.131 -20.166  1.00  6.540          H  
ATOM   4246 3HD1 ILE B 286      20.145  11.661 -21.021  1.00  6.540          H  
ATOM   4247  N   ARG B 287      14.781  11.304 -17.844  1.00  3.890          N  
ATOM   4248  CA  ARG B 287      13.702  12.235 -17.482  1.00  3.890          C  
ATOM   4249  C   ARG B 287      12.716  11.598 -16.544  1.00  3.890          C  
ATOM   4250  O   ARG B 287      11.862  10.814 -16.968  1.00  3.890          O  
ATOM   4251  CB  ARG B 287      12.898  12.768 -18.658  1.00  5.450          C  
ATOM   4252  CG  ARG B 287      11.754  13.759 -18.250  1.00  5.450          C  
ATOM   4253  CD  ARG B 287      11.157  14.508 -19.417  1.00  5.450          C  
ATOM   4254  NE  ARG B 287      10.402  13.671 -20.345  1.00  5.450          N  
ATOM   4255  CZ  ARG B 287       9.071  13.397 -20.277  1.00  5.450          C  
ATOM   4256  NH1 ARG B 287       8.306  13.880 -19.320  1.00  5.450          N  
ATOM   4257  NH2 ARG B 287       8.530  12.631 -21.205  1.00  5.450          N  
ATOM   4258  H   ARG B 287      14.547  10.339 -18.060  1.00  4.670          H  
ATOM   4259  HA  ARG B 287      14.146  13.089 -16.969  1.00  4.670          H  
ATOM   4260 1HB  ARG B 287      13.541  13.321 -19.285  1.00  6.540          H  
ATOM   4261 2HB  ARG B 287      12.468  11.942 -19.230  1.00  6.540          H  
ATOM   4262 1HG  ARG B 287      10.947  13.203 -17.774  1.00  6.540          H  
ATOM   4263 2HG  ARG B 287      12.148  14.492 -17.546  1.00  6.540          H  
ATOM   4264 1HD  ARG B 287      10.501  15.294 -19.046  1.00  6.540          H  
ATOM   4265 2HD  ARG B 287      11.965  14.969 -19.976  1.00  6.540          H  
ATOM   4266  HE  ARG B 287      10.906  13.260 -21.116  1.00  6.540          H  
ATOM   4267 1HH1 ARG B 287       8.690  14.483 -18.606  1.00  6.540          H  
ATOM   4268 2HH1 ARG B 287       7.323  13.642 -19.336  1.00  6.540          H  
ATOM   4269 1HH2 ARG B 287       9.106  12.277 -21.958  1.00  6.540          H  
ATOM   4270 2HH2 ARG B 287       7.520  12.422 -21.184  1.00  6.540          H  
ATOM   4271  N   ASP B 288      12.820  11.976 -15.286  1.00  3.890          N  
ATOM   4272  CA  ASP B 288      11.989  11.445 -14.226  1.00  3.890          C  
ATOM   4273  C   ASP B 288      11.752  12.567 -13.226  1.00  3.890          C  
ATOM   4274  O   ASP B 288      12.587  13.467 -13.085  1.00  3.890          O  
ATOM   4275  CB  ASP B 288      12.692  10.287 -13.512  1.00  5.450          C  
ATOM   4276  CG  ASP B 288      12.964   9.025 -14.341  1.00  5.450          C  
ATOM   4277  OD1 ASP B 288      12.038   8.340 -14.717  1.00  5.450          O  
ATOM   4278  OD2 ASP B 288      14.101   8.744 -14.564  1.00  5.450          O  
ATOM   4279  H   ASP B 288      13.541  12.645 -15.048  1.00  4.670          H  
ATOM   4280  HA  ASP B 288      11.029  11.117 -14.628  1.00  4.670          H  
ATOM   4281 1HB  ASP B 288      13.643  10.641 -13.149  1.00  6.540          H  
ATOM   4282 2HB  ASP B 288      12.098   9.998 -12.642  1.00  6.540          H  
ATOM   4283  N   ASP B 289      10.664  12.497 -12.489  1.00  3.890          N  
ATOM   4284  CA  ASP B 289      10.379  13.489 -11.457  1.00  3.890          C  
ATOM   4285  C   ASP B 289       9.911  12.767 -10.205  1.00  3.890          C  
ATOM   4286  O   ASP B 289      10.175  11.571 -10.057  1.00  3.890          O  
ATOM   4287  CB  ASP B 289       9.429  14.574 -11.998  1.00  5.450          C  
ATOM   4288  CG  ASP B 289       8.055  14.091 -12.431  1.00  5.450          C  
ATOM   4289  OD1 ASP B 289       7.464  13.254 -11.740  1.00  5.450          O  
ATOM   4290  OD2 ASP B 289       7.599  14.556 -13.476  1.00  5.450          O  
ATOM   4291  H   ASP B 289       9.991  11.738 -12.665  1.00  4.670          H  
ATOM   4292  HA  ASP B 289      11.299  14.005 -11.199  1.00  4.670          H  
ATOM   4293 1HB  ASP B 289       9.299  15.354 -11.245  1.00  6.540          H  
ATOM   4294 2HB  ASP B 289       9.904  15.049 -12.856  1.00  6.540          H  
ATOM   4295  N   GLY B 290       9.273  13.457  -9.272  1.00  3.890          N  
ATOM   4296  CA  GLY B 290       8.925  12.796  -8.023  1.00  3.890          C  
ATOM   4297  C   GLY B 290       7.684  11.910  -8.109  1.00  3.890          C  
ATOM   4298  O   GLY B 290       7.351  11.230  -7.135  1.00  3.890          O  
ATOM   4299  H   GLY B 290       9.009  14.434  -9.407  1.00  4.670          H  
ATOM   4300 1HA  GLY B 290       9.773  12.197  -7.696  1.00  4.670          H  
ATOM   4301 2HA  GLY B 290       8.780  13.548  -7.255  1.00  4.670          H  
ATOM   4302  N   SER B 291       6.979  11.945  -9.247  1.00  3.890          N  
ATOM   4303  CA  SER B 291       5.773  11.135  -9.434  1.00  3.890          C  
ATOM   4304  C   SER B 291       5.892  10.189 -10.622  1.00  3.620          C  
ATOM   4305  O   SER B 291       5.590   8.998 -10.513  1.00  3.320          O  
ATOM   4306  CB  SER B 291       4.539  11.989  -9.635  1.00  5.450          C  
ATOM   4307  OG  SER B 291       3.415  11.157  -9.823  1.00  5.450          O  
ATOM   4308  H   SER B 291       7.310  12.529 -10.026  1.00  4.670          H  
ATOM   4309  HA  SER B 291       5.628  10.532  -8.543  1.00  4.670          H  
ATOM   4310 1HB  SER B 291       4.387  12.617  -8.751  1.00  6.540          H  
ATOM   4311 2HB  SER B 291       4.668  12.647 -10.496  1.00  6.540          H  
ATOM   4312  HG  SER B 291       3.414  10.840 -10.755  1.00  6.540          H  
ATOM   4313  N   ALA B 292       6.276  10.750 -11.769  1.00  3.410          N  
ATOM   4314  CA  ALA B 292       6.385  10.055 -13.044  1.00  2.670          C  
ATOM   4315  C   ALA B 292       7.795   9.475 -13.223  1.00  2.090          C  
ATOM   4316  O   ALA B 292       8.779  10.222 -13.168  1.00  2.550          O  
ATOM   4317  CB  ALA B 292       6.058  11.055 -14.152  1.00  4.030          C  
ATOM   4318  H   ALA B 292       6.530  11.742 -11.763  1.00  4.090          H  
ATOM   4319  HA  ALA B 292       5.668   9.233 -13.061  1.00  3.200          H  
ATOM   4320 1HB  ALA B 292       6.115  10.613 -15.110  1.00  4.840          H  
ATOM   4321 2HB  ALA B 292       5.049  11.448 -14.002  1.00  4.840          H  
ATOM   4322 3HB  ALA B 292       6.769  11.881 -14.107  1.00  4.840          H  
ATOM   4323  N   SER B 293       7.935   8.158 -13.441  1.00  1.610          N  
ATOM   4324  CA  SER B 293       9.294   7.621 -13.582  1.00  1.280          C  
ATOM   4325  C   SER B 293       9.404   6.267 -14.299  1.00  1.060          C  
ATOM   4326  O   SER B 293       8.477   5.441 -14.290  1.00  1.310          O  
ATOM   4327  CB  SER B 293       9.934   7.495 -12.210  1.00  1.920          C  
ATOM   4328  OG  SER B 293       9.298   6.514 -11.435  1.00  1.920          O  
ATOM   4329  H   SER B 293       7.143   7.525 -13.498  1.00  1.930          H  
ATOM   4330  HA  SER B 293       9.859   8.345 -14.159  1.00  1.540          H  
ATOM   4331 1HB  SER B 293      10.988   7.245 -12.329  1.00  2.310          H  
ATOM   4332 2HB  SER B 293       9.889   8.453 -11.692  1.00  2.310          H  
ATOM   4333  HG  SER B 293       9.645   6.631 -10.547  1.00  2.310          H  
ATOM   4334  N   PHE B 294      10.571   6.015 -14.898  1.00  1.120          N  
ATOM   4335  CA  PHE B 294      10.827   4.727 -15.537  1.00  1.130          C  
ATOM   4336  C   PHE B 294      11.748   3.794 -14.720  1.00  0.810          C  
ATOM   4337  O   PHE B 294      12.928   4.103 -14.545  1.00  0.790          O  
ATOM   4338  CB  PHE B 294      11.451   4.907 -16.916  1.00  1.580          C  
ATOM   4339  CG  PHE B 294      11.764   3.590 -17.538  1.00  1.580          C  
ATOM   4340  CD1 PHE B 294      10.750   2.751 -17.955  1.00  1.580          C  
ATOM   4341  CD2 PHE B 294      13.074   3.165 -17.659  1.00  1.580          C  
ATOM   4342  CE1 PHE B 294      11.026   1.506 -18.465  1.00  1.580          C  
ATOM   4343  CE2 PHE B 294      13.355   1.932 -18.176  1.00  1.580          C  
ATOM   4344  CZ  PHE B 294      12.333   1.095 -18.577  1.00  1.580          C  
ATOM   4345  H   PHE B 294      11.283   6.761 -14.894  1.00  1.340          H  
ATOM   4346  HA  PHE B 294       9.860   4.284 -15.704  1.00  1.360          H  
ATOM   4347 1HB  PHE B 294      10.771   5.435 -17.562  1.00  1.890          H  
ATOM   4348 2HB  PHE B 294      12.364   5.487 -16.830  1.00  1.890          H  
ATOM   4349  HD1 PHE B 294       9.727   3.081 -17.854  1.00  1.890          H  
ATOM   4350  HD2 PHE B 294      13.882   3.811 -17.319  1.00  1.890          H  
ATOM   4351  HE1 PHE B 294      10.219   0.849 -18.779  1.00  1.890          H  
ATOM   4352  HE2 PHE B 294      14.389   1.595 -18.264  1.00  1.890          H  
ATOM   4353  HZ  PHE B 294      12.570   0.116 -18.980  1.00  1.890          H  
ATOM   4354  N   PRO B 295      11.252   2.635 -14.243  1.00  0.710          N  
ATOM   4355  CA  PRO B 295      11.975   1.643 -13.467  1.00  0.560          C  
ATOM   4356  C   PRO B 295      12.912   0.851 -14.350  1.00  0.540          C  
ATOM   4357  O   PRO B 295      12.614   0.634 -15.517  1.00  0.650          O  
ATOM   4358  CB  PRO B 295      10.855   0.751 -12.959  1.00  0.840          C  
ATOM   4359  CG  PRO B 295       9.798   0.863 -14.013  1.00  0.840          C  
ATOM   4360  CD  PRO B 295       9.853   2.258 -14.502  1.00  0.840          C  
ATOM   4361  HA  PRO B 295      12.516   2.131 -12.642  1.00  0.670          H  
ATOM   4362 1HB  PRO B 295      11.228  -0.280 -12.842  1.00  1.010          H  
ATOM   4363 2HB  PRO B 295      10.520   1.078 -11.977  1.00  1.010          H  
ATOM   4364 1HG  PRO B 295       9.993   0.162 -14.817  1.00  1.010          H  
ATOM   4365 2HG  PRO B 295       8.824   0.621 -13.598  1.00  1.010          H  
ATOM   4366 1HD  PRO B 295       9.628   2.194 -15.558  1.00  1.010          H  
ATOM   4367 2HD  PRO B 295       9.148   2.907 -13.949  1.00  1.010          H  
ATOM   4368  N   LEU B 296      13.961   0.293 -13.780  1.00  0.460          N  
ATOM   4369  CA  LEU B 296      14.793  -0.619 -14.539  1.00  0.430          C  
ATOM   4370  C   LEU B 296      14.125  -1.958 -14.658  1.00  0.410          C  
ATOM   4371  O   LEU B 296      13.760  -2.575 -13.657  1.00  0.390          O  
ATOM   4372  CB  LEU B 296      16.168  -0.799 -13.893  1.00  0.610          C  
ATOM   4373  CG  LEU B 296      17.112  -1.876 -14.549  1.00  0.610          C  
ATOM   4374  CD1 LEU B 296      17.462  -1.498 -15.955  1.00  0.610          C  
ATOM   4375  CD2 LEU B 296      18.359  -1.984 -13.721  1.00  0.610          C  
ATOM   4376  H   LEU B 296      14.158   0.499 -12.801  1.00  0.550          H  
ATOM   4377  HA  LEU B 296      14.919  -0.202 -15.537  1.00  0.520          H  
ATOM   4378 1HB  LEU B 296      16.691   0.160 -13.935  1.00  0.740          H  
ATOM   4379 2HB  LEU B 296      16.022  -1.060 -12.855  1.00  0.740          H  
ATOM   4380  HG  LEU B 296      16.618  -2.846 -14.571  1.00  0.740          H  
ATOM   4381 1HD1 LEU B 296      18.130  -2.245 -16.380  1.00  0.740          H  
ATOM   4382 2HD1 LEU B 296      16.574  -1.440 -16.566  1.00  0.740          H  
ATOM   4383 3HD1 LEU B 296      17.942  -0.548 -15.955  1.00  0.740          H  
ATOM   4384 1HD2 LEU B 296      18.999  -2.723 -14.155  1.00  0.740          H  
ATOM   4385 2HD2 LEU B 296      18.867  -1.019 -13.702  1.00  0.740          H  
ATOM   4386 3HD2 LEU B 296      18.096  -2.287 -12.717  1.00  0.740          H  
ATOM   4387  N   LEU B 297      13.963  -2.425 -15.871  1.00  0.440          N  
ATOM   4388  CA  LEU B 297      13.317  -3.697 -16.048  1.00  0.440          C  
ATOM   4389  C   LEU B 297      14.368  -4.676 -16.506  1.00  0.450          C  
ATOM   4390  O   LEU B 297      15.173  -4.350 -17.383  1.00  0.590          O  
ATOM   4391  CB  LEU B 297      12.219  -3.551 -17.077  1.00  0.620          C  
ATOM   4392  CG  LEU B 297      11.179  -2.414 -16.840  1.00  0.620          C  
ATOM   4393  CD1 LEU B 297      10.266  -2.337 -18.019  1.00  0.620          C  
ATOM   4394  CD2 LEU B 297      10.386  -2.682 -15.581  1.00  0.620          C  
ATOM   4395  H   LEU B 297      14.291  -1.901 -16.672  1.00  0.530          H  
ATOM   4396  HA  LEU B 297      12.909  -4.054 -15.103  1.00  0.530          H  
ATOM   4397 1HB  LEU B 297      12.663  -3.434 -18.040  1.00  0.740          H  
ATOM   4398 2HB  LEU B 297      11.663  -4.473 -17.054  1.00  0.740          H  
ATOM   4399  HG  LEU B 297      11.690  -1.453 -16.747  1.00  0.740          H  
ATOM   4400 1HD1 LEU B 297       9.553  -1.534 -17.855  1.00  0.740          H  
ATOM   4401 2HD1 LEU B 297      10.834  -2.129 -18.909  1.00  0.740          H  
ATOM   4402 3HD1 LEU B 297       9.741  -3.271 -18.137  1.00  0.740          H  
ATOM   4403 1HD2 LEU B 297       9.654  -1.906 -15.427  1.00  0.740          H  
ATOM   4404 2HD2 LEU B 297       9.868  -3.633 -15.673  1.00  0.740          H  
ATOM   4405 3HD2 LEU B 297      11.054  -2.706 -14.725  1.00  0.740          H  
ATOM   4406  N   VAL B 298      14.364  -5.866 -15.923  1.00  0.370          N  
ATOM   4407  CA  VAL B 298      15.322  -6.887 -16.302  1.00  0.360          C  
ATOM   4408  C   VAL B 298      14.539  -8.132 -16.732  1.00  0.360          C  
ATOM   4409  O   VAL B 298      13.732  -8.651 -15.952  1.00  0.340          O  
ATOM   4410  CB  VAL B 298      16.218  -7.222 -15.087  1.00  0.510          C  
ATOM   4411  CG1 VAL B 298      17.295  -8.213 -15.504  1.00  0.510          C  
ATOM   4412  CG2 VAL B 298      16.752  -5.935 -14.466  1.00  0.510          C  
ATOM   4413  H   VAL B 298      13.697  -6.034 -15.163  1.00  0.440          H  
ATOM   4414  HA  VAL B 298      15.927  -6.535 -17.140  1.00  0.430          H  
ATOM   4415  HB  VAL B 298      15.624  -7.736 -14.343  1.00  0.610          H  
ATOM   4416 1HG1 VAL B 298      17.901  -8.471 -14.650  1.00  0.610          H  
ATOM   4417 2HG1 VAL B 298      16.838  -9.110 -15.915  1.00  0.610          H  
ATOM   4418 3HG1 VAL B 298      17.931  -7.761 -16.265  1.00  0.610          H  
ATOM   4419 1HG2 VAL B 298      17.372  -6.168 -13.604  1.00  0.610          H  
ATOM   4420 2HG2 VAL B 298      17.319  -5.411 -15.195  1.00  0.610          H  
ATOM   4421 3HG2 VAL B 298      15.920  -5.306 -14.144  1.00  0.610          H  
ATOM   4422  N   TYR B 299      14.768  -8.625 -17.951  1.00  0.390          N  
ATOM   4423  CA  TYR B 299      14.008  -9.781 -18.423  1.00  0.380          C  
ATOM   4424  C   TYR B 299      14.882 -10.971 -18.761  1.00  0.380          C  
ATOM   4425  O   TYR B 299      16.062 -10.826 -19.072  1.00  0.390          O  
ATOM   4426  CB  TYR B 299      13.144  -9.391 -19.618  1.00  0.540          C  
ATOM   4427  CG  TYR B 299      12.100  -8.373 -19.268  1.00  0.540          C  
ATOM   4428  CD1 TYR B 299      12.313  -7.026 -19.507  1.00  0.540          C  
ATOM   4429  CD2 TYR B 299      10.933  -8.789 -18.674  1.00  0.540          C  
ATOM   4430  CE1 TYR B 299      11.340  -6.123 -19.159  1.00  0.540          C  
ATOM   4431  CE2 TYR B 299       9.977  -7.891 -18.324  1.00  0.540          C  
ATOM   4432  CZ  TYR B 299      10.165  -6.567 -18.560  1.00  0.540          C  
ATOM   4433  OH  TYR B 299       9.182  -5.680 -18.193  1.00  0.540          O  
ATOM   4434  H   TYR B 299      15.446  -8.184 -18.601  1.00  0.470          H  
ATOM   4435  HA  TYR B 299      13.340 -10.101 -17.629  1.00  0.460          H  
ATOM   4436 1HB  TYR B 299      13.777  -8.981 -20.412  1.00  0.640          H  
ATOM   4437 2HB  TYR B 299      12.647 -10.273 -20.017  1.00  0.640          H  
ATOM   4438  HD1 TYR B 299      13.244  -6.688 -19.974  1.00  0.640          H  
ATOM   4439  HD2 TYR B 299      10.771  -9.839 -18.484  1.00  0.640          H  
ATOM   4440  HE1 TYR B 299      11.493  -5.065 -19.354  1.00  0.640          H  
ATOM   4441  HE2 TYR B 299       9.058  -8.234 -17.858  1.00  0.640          H  
ATOM   4442  HH  TYR B 299       8.450  -6.160 -17.799  1.00  0.640          H  
ATOM   4443  N   THR B 300      14.297 -12.171 -18.736  1.00  0.370          N  
ATOM   4444  CA  THR B 300      15.047 -13.377 -19.083  1.00  0.380          C  
ATOM   4445  C   THR B 300      15.430 -13.355 -20.559  1.00  0.400          C  
ATOM   4446  O   THR B 300      16.486 -13.856 -20.960  1.00  0.420          O  
ATOM   4447  CB  THR B 300      14.226 -14.641 -18.793  1.00  0.530          C  
ATOM   4448  OG1 THR B 300      13.020 -14.603 -19.564  1.00  0.530          O  
ATOM   4449  CG2 THR B 300      13.884 -14.702 -17.313  1.00  0.530          C  
ATOM   4450  H   THR B 300      13.305 -12.251 -18.491  1.00  0.440          H  
ATOM   4451  HA  THR B 300      15.962 -13.406 -18.491  1.00  0.460          H  
ATOM   4452  HB  THR B 300      14.801 -15.522 -19.071  1.00  0.630          H  
ATOM   4453  HG1 THR B 300      12.569 -15.451 -19.490  1.00  0.630          H  
ATOM   4454 1HG2 THR B 300      13.302 -15.597 -17.103  1.00  0.630          H  
ATOM   4455 2HG2 THR B 300      14.802 -14.730 -16.752  1.00  0.630          H  
ATOM   4456 3HG2 THR B 300      13.310 -13.835 -17.021  1.00  0.630          H  
ATOM   4457  N   SER B 301      14.629 -12.656 -21.359  1.00  0.420          N  
ATOM   4458  CA  SER B 301      14.834 -12.483 -22.787  1.00  0.450          C  
ATOM   4459  C   SER B 301      16.074 -11.645 -23.106  1.00  0.450          C  
ATOM   4460  O   SER B 301      16.510 -11.602 -24.257  1.00  0.470          O  
ATOM   4461  CB  SER B 301      13.614 -11.829 -23.408  1.00  0.620          C  
ATOM   4462  OG  SER B 301      13.470 -10.522 -22.943  1.00  0.620          O  
ATOM   4463  H   SER B 301      13.768 -12.289 -20.978  1.00  0.500          H  
ATOM   4464  HA  SER B 301      14.967 -13.469 -23.233  1.00  0.540          H  
ATOM   4465 1HB  SER B 301      13.715 -11.822 -24.491  1.00  0.740          H  
ATOM   4466 2HB  SER B 301      12.721 -12.404 -23.164  1.00  0.740          H  
ATOM   4467  HG  SER B 301      12.724 -10.126 -23.433  1.00  0.740          H  
ATOM   4468  N   ASP B 302      16.653 -10.974 -22.102  1.00  0.430          N  
ATOM   4469  CA  ASP B 302      17.821 -10.140 -22.328  1.00  0.450          C  
ATOM   4470  C   ASP B 302      19.119 -10.945 -22.293  1.00  0.450          C  
ATOM   4471  O   ASP B 302      20.164 -10.434 -22.692  1.00  0.480          O  
ATOM   4472  CB  ASP B 302      17.910  -9.046 -21.252  1.00  0.620          C  
ATOM   4473  CG  ASP B 302      16.774  -8.006 -21.306  1.00  0.620          C  
ATOM   4474  OD1 ASP B 302      16.388  -7.614 -22.382  1.00  0.620          O  
ATOM   4475  OD2 ASP B 302      16.291  -7.622 -20.242  1.00  0.620          O  
ATOM   4476  H   ASP B 302      16.289 -11.040 -21.150  1.00  0.520          H  
ATOM   4477  HA  ASP B 302      17.727  -9.674 -23.309  1.00  0.540          H  
ATOM   4478 1HB  ASP B 302      17.898  -9.516 -20.269  1.00  0.750          H  
ATOM   4479 2HB  ASP B 302      18.864  -8.527 -21.350  1.00  0.750          H  
ATOM   4480  N   SER B 303      19.073 -12.189 -21.780  1.00  0.430          N  
ATOM   4481  CA  SER B 303      20.275 -13.024 -21.603  1.00  0.440          C  
ATOM   4482  C   SER B 303      21.377 -12.304 -20.822  1.00  0.430          C  
ATOM   4483  O   SER B 303      22.562 -12.398 -21.147  1.00  0.460          O  
ATOM   4484  CB  SER B 303      20.818 -13.512 -22.942  1.00  0.610          C  
ATOM   4485  OG  SER B 303      19.906 -14.364 -23.597  1.00  0.610          O  
ATOM   4486  H   SER B 303      18.169 -12.595 -21.515  1.00  0.520          H  
ATOM   4487  HA  SER B 303      19.983 -13.905 -21.029  1.00  0.530          H  
ATOM   4488 1HB  SER B 303      21.038 -12.658 -23.579  1.00  0.730          H  
ATOM   4489 2HB  SER B 303      21.755 -14.043 -22.779  1.00  0.730          H  
ATOM   4490  HG  SER B 303      20.288 -14.547 -24.456  1.00  0.730          H  
ATOM   4491  N   LYS B 304      20.960 -11.603 -19.775  1.00  0.400          N  
ATOM   4492  CA  LYS B 304      21.795 -10.827 -18.869  1.00  0.380          C  
ATOM   4493  C   LYS B 304      21.338 -11.022 -17.450  1.00  0.330          C  
ATOM   4494  O   LYS B 304      20.229 -11.507 -17.212  1.00  0.310          O  
ATOM   4495  CB  LYS B 304      21.765  -9.337 -19.201  1.00  0.540          C  
ATOM   4496  CG  LYS B 304      22.413  -8.962 -20.500  1.00  0.540          C  
ATOM   4497  CD  LYS B 304      22.314  -7.470 -20.735  1.00  0.540          C  
ATOM   4498  CE  LYS B 304      23.033  -7.059 -22.003  1.00  0.540          C  
ATOM   4499  NZ  LYS B 304      22.869  -5.612 -22.274  1.00  0.540          N  
ATOM   4500  H   LYS B 304      19.970 -11.634 -19.588  1.00  0.480          H  
ATOM   4501  HA  LYS B 304      22.824 -11.182 -18.940  1.00  0.460          H  
ATOM   4502 1HB  LYS B 304      20.729  -8.999 -19.233  1.00  0.650          H  
ATOM   4503 2HB  LYS B 304      22.263  -8.781 -18.407  1.00  0.650          H  
ATOM   4504 1HG  LYS B 304      23.463  -9.257 -20.466  1.00  0.650          H  
ATOM   4505 2HG  LYS B 304      21.940  -9.483 -21.315  1.00  0.650          H  
ATOM   4506 1HD  LYS B 304      21.263  -7.185 -20.820  1.00  0.650          H  
ATOM   4507 2HD  LYS B 304      22.752  -6.930 -19.891  1.00  0.650          H  
ATOM   4508 1HE  LYS B 304      24.093  -7.274 -21.885  1.00  0.650          H  
ATOM   4509 2HE  LYS B 304      22.645  -7.628 -22.847  1.00  0.650          H  
ATOM   4510 1HZ  LYS B 304      23.367  -5.354 -23.106  1.00  0.650          H  
ATOM   4511 2HZ  LYS B 304      21.896  -5.397 -22.388  1.00  0.650          H  
ATOM   4512 3HZ  LYS B 304      23.223  -5.055 -21.485  1.00  0.650          H  
ATOM   4513  N   THR B 305      22.192 -10.648 -16.517  1.00  0.360          N  
ATOM   4514  CA  THR B 305      21.855 -10.738 -15.113  1.00  0.350          C  
ATOM   4515  C   THR B 305      21.319  -9.417 -14.574  1.00  0.330          C  
ATOM   4516  O   THR B 305      21.415  -8.364 -15.220  1.00  0.380          O  
ATOM   4517  CB  THR B 305      23.083 -11.109 -14.256  1.00  0.490          C  
ATOM   4518  OG1 THR B 305      24.011 -10.022 -14.233  1.00  0.490          O  
ATOM   4519  CG2 THR B 305      23.777 -12.298 -14.852  1.00  0.490          C  
ATOM   4520  H   THR B 305      23.110 -10.292 -16.799  1.00  0.430          H  
ATOM   4521  HA  THR B 305      21.085 -11.495 -14.996  1.00  0.420          H  
ATOM   4522  HB  THR B 305      22.770 -11.336 -13.245  1.00  0.590          H  
ATOM   4523  HG1 THR B 305      24.693 -10.234 -13.577  1.00  0.590          H  
ATOM   4524 1HG2 THR B 305      24.641 -12.554 -14.243  1.00  0.590          H  
ATOM   4525 2HG2 THR B 305      23.103 -13.118 -14.873  1.00  0.590          H  
ATOM   4526 3HG2 THR B 305      24.103 -12.072 -15.864  1.00  0.590          H  
ATOM   4527  N   PHE B 306      20.797  -9.491 -13.355  1.00  0.270          N  
ATOM   4528  CA  PHE B 306      20.329  -8.337 -12.582  1.00  0.270          C  
ATOM   4529  C   PHE B 306      21.423  -7.292 -12.410  1.00  0.260          C  
ATOM   4530  O   PHE B 306      21.215  -6.093 -12.634  1.00  0.280          O  
ATOM   4531  CB  PHE B 306      19.826  -8.815 -11.224  1.00  0.380          C  
ATOM   4532  CG  PHE B 306      19.477  -7.749 -10.213  1.00  0.380          C  
ATOM   4533  CD1 PHE B 306      18.366  -6.968 -10.359  1.00  0.380          C  
ATOM   4534  CD2 PHE B 306      20.247  -7.590  -9.060  1.00  0.380          C  
ATOM   4535  CE1 PHE B 306      18.014  -6.049  -9.395  1.00  0.380          C  
ATOM   4536  CE2 PHE B 306      19.904  -6.676  -8.091  1.00  0.380          C  
ATOM   4537  CZ  PHE B 306      18.780  -5.907  -8.252  1.00  0.380          C  
ATOM   4538  H   PHE B 306      20.735 -10.438 -12.960  1.00  0.320          H  
ATOM   4539  HA  PHE B 306      19.505  -7.875 -13.117  1.00  0.320          H  
ATOM   4540 1HB  PHE B 306      18.940  -9.423 -11.384  1.00  0.450          H  
ATOM   4541 2HB  PHE B 306      20.575  -9.467 -10.777  1.00  0.450          H  
ATOM   4542  HD1 PHE B 306      17.762  -7.081 -11.248  1.00  0.450          H  
ATOM   4543  HD2 PHE B 306      21.118  -8.206  -8.923  1.00  0.450          H  
ATOM   4544  HE1 PHE B 306      17.128  -5.438  -9.534  1.00  0.450          H  
ATOM   4545  HE2 PHE B 306      20.514  -6.571  -7.196  1.00  0.450          H  
ATOM   4546  HZ  PHE B 306      18.497  -5.182  -7.489  1.00  0.450          H  
ATOM   4547  N   GLN B 307      22.592  -7.757 -12.003  1.00  0.250          N  
ATOM   4548  CA  GLN B 307      23.726  -6.900 -11.727  1.00  0.270          C  
ATOM   4549  C   GLN B 307      24.190  -6.210 -13.003  1.00  0.290          C  
ATOM   4550  O   GLN B 307      24.507  -5.013 -13.002  1.00  0.320          O  
ATOM   4551  CB  GLN B 307      24.841  -7.776 -11.171  1.00  0.370          C  
ATOM   4552  CG  GLN B 307      24.509  -8.395  -9.820  1.00  0.370          C  
ATOM   4553  CD  GLN B 307      23.604  -9.547  -9.904  1.00  0.370          C  
ATOM   4554  OE1 GLN B 307      23.378 -10.065 -11.006  1.00  0.370          O  
ATOM   4555  NE2 GLN B 307      23.047  -9.951  -8.777  1.00  0.370          N  
ATOM   4556  H   GLN B 307      22.682  -8.762 -11.875  1.00  0.300          H  
ATOM   4557  HA  GLN B 307      23.432  -6.144 -10.998  1.00  0.320          H  
ATOM   4558 1HB  GLN B 307      25.060  -8.572 -11.876  1.00  0.440          H  
ATOM   4559 2HB  GLN B 307      25.742  -7.188 -11.066  1.00  0.440          H  
ATOM   4560 1HG  GLN B 307      25.418  -8.730  -9.349  1.00  0.440          H  
ATOM   4561 2HG  GLN B 307      24.003  -7.653  -9.221  1.00  0.440          H  
ATOM   4562 1HE2 GLN B 307      22.360 -10.711  -8.781  1.00  0.440          H  
ATOM   4563 2HE2 GLN B 307      23.251  -9.490  -7.912  1.00  0.440          H  
ATOM   4564  N   GLN B 308      24.176  -6.950 -14.117  1.00  0.300          N  
ATOM   4565  CA  GLN B 308      24.569  -6.363 -15.385  1.00  0.350          C  
ATOM   4566  C   GLN B 308      23.583  -5.294 -15.807  1.00  0.350          C  
ATOM   4567  O   GLN B 308      23.994  -4.240 -16.281  1.00  0.390          O  
ATOM   4568  CB  GLN B 308      24.679  -7.426 -16.469  1.00  0.470          C  
ATOM   4569  CG  GLN B 308      25.854  -8.354 -16.299  1.00  0.470          C  
ATOM   4570  CD  GLN B 308      25.849  -9.460 -17.308  1.00  0.470          C  
ATOM   4571  OE1 GLN B 308      24.811 -10.068 -17.616  1.00  0.470          O  
ATOM   4572  NE2 GLN B 308      27.027  -9.746 -17.853  1.00  0.470          N  
ATOM   4573  H   GLN B 308      23.928  -7.939 -14.064  1.00  0.360          H  
ATOM   4574  HA  GLN B 308      25.543  -5.892 -15.263  1.00  0.420          H  
ATOM   4575 1HB  GLN B 308      23.770  -8.026 -16.470  1.00  0.560          H  
ATOM   4576 2HB  GLN B 308      24.756  -6.946 -17.446  1.00  0.560          H  
ATOM   4577 1HG  GLN B 308      26.766  -7.776 -16.438  1.00  0.560          H  
ATOM   4578 2HG  GLN B 308      25.843  -8.779 -15.305  1.00  0.560          H  
ATOM   4579 1HE2 GLN B 308      27.101 -10.476 -18.536  1.00  0.560          H  
ATOM   4580 2HE2 GLN B 308      27.846  -9.237 -17.583  1.00  0.560          H  
ATOM   4581  N   ALA B 309      22.282  -5.543 -15.612  1.00  0.330          N  
ATOM   4582  CA  ALA B 309      21.275  -4.567 -15.988  1.00  0.350          C  
ATOM   4583  C   ALA B 309      21.461  -3.261 -15.227  1.00  0.360          C  
ATOM   4584  O   ALA B 309      21.326  -2.182 -15.815  1.00  0.400          O  
ATOM   4585  CB  ALA B 309      19.905  -5.122 -15.735  1.00  0.480          C  
ATOM   4586  H   ALA B 309      21.994  -6.462 -15.256  1.00  0.400          H  
ATOM   4587  HA  ALA B 309      21.387  -4.362 -17.052  1.00  0.420          H  
ATOM   4588 1HB  ALA B 309      19.167  -4.395 -16.050  1.00  0.580          H  
ATOM   4589 2HB  ALA B 309      19.780  -6.044 -16.298  1.00  0.580          H  
ATOM   4590 3HB  ALA B 309      19.794  -5.329 -14.671  1.00  0.580          H  
ATOM   4591  N   ILE B 310      21.805  -3.351 -13.936  1.00  0.320          N  
ATOM   4592  CA  ILE B 310      22.057  -2.161 -13.131  1.00  0.330          C  
ATOM   4593  C   ILE B 310      23.222  -1.382 -13.682  1.00  0.360          C  
ATOM   4594  O   ILE B 310      23.143  -0.159 -13.829  1.00  0.400          O  
ATOM   4595  CB  ILE B 310      22.232  -2.500 -11.642  1.00  0.460          C  
ATOM   4596  CG1 ILE B 310      20.849  -2.957 -11.113  1.00  0.460          C  
ATOM   4597  CG2 ILE B 310      22.898  -1.327 -10.834  1.00  0.460          C  
ATOM   4598  CD1 ILE B 310      20.836  -3.555  -9.783  1.00  0.460          C  
ATOM   4599  H   ILE B 310      21.841  -4.286 -13.506  1.00  0.380          H  
ATOM   4600  HA  ILE B 310      21.181  -1.517 -13.205  1.00  0.400          H  
ATOM   4601  HB  ILE B 310      22.884  -3.376 -11.567  1.00  0.550          H  
ATOM   4602 1HG1 ILE B 310      20.196  -2.119 -11.092  1.00  0.550          H  
ATOM   4603 2HG1 ILE B 310      20.440  -3.694 -11.806  1.00  0.550          H  
ATOM   4604 1HG2 ILE B 310      23.023  -1.618  -9.804  1.00  0.550          H  
ATOM   4605 2HG2 ILE B 310      23.878  -1.104 -11.250  1.00  0.550          H  
ATOM   4606 3HG2 ILE B 310      22.307  -0.436 -10.870  1.00  0.550          H  
ATOM   4607 1HD1 ILE B 310      19.824  -3.813  -9.553  1.00  0.550          H  
ATOM   4608 2HD1 ILE B 310      21.459  -4.453  -9.777  1.00  0.550          H  
ATOM   4609 3HD1 ILE B 310      21.190  -2.850  -9.054  1.00  0.550          H  
ATOM   4610  N   ILE B 311      24.302  -2.083 -14.002  1.00  0.360          N  
ATOM   4611  CA  ILE B 311      25.444  -1.421 -14.589  1.00  0.390          C  
ATOM   4612  C   ILE B 311      25.094  -0.793 -15.936  1.00  0.440          C  
ATOM   4613  O   ILE B 311      25.431   0.369 -16.159  1.00  0.470          O  
ATOM   4614  CB  ILE B 311      26.637  -2.384 -14.674  1.00  0.530          C  
ATOM   4615  CG1 ILE B 311      27.117  -2.648 -13.205  1.00  0.530          C  
ATOM   4616  CG2 ILE B 311      27.735  -1.828 -15.612  1.00  0.530          C  
ATOM   4617  CD1 ILE B 311      28.083  -3.790 -13.024  1.00  0.530          C  
ATOM   4618  H   ILE B 311      24.321  -3.092 -13.818  1.00  0.430          H  
ATOM   4619  HA  ILE B 311      25.739  -0.615 -13.922  1.00  0.470          H  
ATOM   4620  HB  ILE B 311      26.292  -3.344 -15.065  1.00  0.640          H  
ATOM   4621 1HG1 ILE B 311      27.592  -1.743 -12.834  1.00  0.640          H  
ATOM   4622 2HG1 ILE B 311      26.240  -2.856 -12.587  1.00  0.640          H  
ATOM   4623 1HG2 ILE B 311      28.568  -2.518 -15.662  1.00  0.640          H  
ATOM   4624 2HG2 ILE B 311      27.341  -1.688 -16.622  1.00  0.640          H  
ATOM   4625 3HG2 ILE B 311      28.079  -0.886 -15.260  1.00  0.640          H  
ATOM   4626 1HD1 ILE B 311      28.342  -3.876 -11.968  1.00  0.640          H  
ATOM   4627 2HD1 ILE B 311      27.611  -4.718 -13.361  1.00  0.640          H  
ATOM   4628 3HD1 ILE B 311      28.987  -3.613 -13.597  1.00  0.640          H  
ATOM   4629  N   ASP B 312      24.401  -1.516 -16.831  1.00  0.460          N  
ATOM   4630  CA  ASP B 312      24.052  -0.925 -18.123  1.00  0.520          C  
ATOM   4631  C   ASP B 312      23.216   0.328 -17.946  1.00  0.530          C  
ATOM   4632  O   ASP B 312      23.430   1.323 -18.645  1.00  0.560          O  
ATOM   4633  CB  ASP B 312      23.204  -1.863 -19.001  1.00  0.700          C  
ATOM   4634  CG  ASP B 312      23.897  -3.071 -19.669  1.00  0.700          C  
ATOM   4635  OD1 ASP B 312      25.090  -3.172 -19.701  1.00  0.700          O  
ATOM   4636  OD2 ASP B 312      23.158  -3.874 -20.213  1.00  0.700          O  
ATOM   4637  H   ASP B 312      24.149  -2.482 -16.623  1.00  0.550          H  
ATOM   4638  HA  ASP B 312      24.973  -0.664 -18.645  1.00  0.620          H  
ATOM   4639 1HB  ASP B 312      22.395  -2.258 -18.380  1.00  0.840          H  
ATOM   4640 2HB  ASP B 312      22.733  -1.272 -19.784  1.00  0.840          H  
ATOM   4641  N   HIS B 313      22.289   0.300 -16.987  1.00  0.510          N  
ATOM   4642  CA  HIS B 313      21.412   1.425 -16.740  1.00  0.530          C  
ATOM   4643  C   HIS B 313      22.237   2.633 -16.346  1.00  0.520          C  
ATOM   4644  O   HIS B 313      22.107   3.705 -16.939  1.00  0.550          O  
ATOM   4645  CB  HIS B 313      20.428   1.099 -15.622  1.00  0.730          C  
ATOM   4646  CG  HIS B 313      19.365   2.124 -15.429  1.00  0.730          C  
ATOM   4647  ND1 HIS B 313      18.266   2.228 -16.276  1.00  0.730          N  
ATOM   4648  CD2 HIS B 313      19.228   3.108 -14.521  1.00  0.730          C  
ATOM   4649  CE1 HIS B 313      17.498   3.213 -15.866  1.00  0.730          C  
ATOM   4650  NE2 HIS B 313      18.060   3.764 -14.815  1.00  0.730          N  
ATOM   4651  H   HIS B 313      22.131  -0.565 -16.459  1.00  0.610          H  
ATOM   4652  HA  HIS B 313      20.853   1.670 -17.639  1.00  0.640          H  
ATOM   4653 1HB  HIS B 313      19.987   0.141 -15.815  1.00  0.880          H  
ATOM   4654 2HB  HIS B 313      20.970   1.007 -14.681  1.00  0.880          H  
ATOM   4655  HD2 HIS B 313      19.918   3.341 -13.709  1.00  0.880          H  
ATOM   4656  HE1 HIS B 313      16.563   3.531 -16.325  1.00  0.880          H  
ATOM   4657  HE2 HIS B 313      17.679   4.568 -14.299  1.00  0.880          H  
ATOM   4658  N   ILE B 314      23.126   2.458 -15.361  1.00  0.480          N  
ATOM   4659  CA  ILE B 314      23.908   3.586 -14.884  1.00  0.480          C  
ATOM   4660  C   ILE B 314      24.837   4.083 -15.993  1.00  0.510          C  
ATOM   4661  O   ILE B 314      24.897   5.296 -16.243  1.00  0.550          O  
ATOM   4662  CB  ILE B 314      24.719   3.203 -13.625  1.00  0.670          C  
ATOM   4663  CG1 ILE B 314      23.716   2.948 -12.480  1.00  0.670          C  
ATOM   4664  CG2 ILE B 314      25.695   4.384 -13.239  1.00  0.670          C  
ATOM   4665  CD1 ILE B 314      24.273   2.295 -11.253  1.00  0.670          C  
ATOM   4666  H   ILE B 314      23.211   1.537 -14.921  1.00  0.580          H  
ATOM   4667  HA  ILE B 314      23.233   4.385 -14.609  1.00  0.580          H  
ATOM   4668  HB  ILE B 314      25.266   2.286 -13.805  1.00  0.810          H  
ATOM   4669 1HG1 ILE B 314      23.296   3.881 -12.201  1.00  0.810          H  
ATOM   4670 2HG1 ILE B 314      22.917   2.312 -12.862  1.00  0.810          H  
ATOM   4671 1HG2 ILE B 314      26.254   4.125 -12.349  1.00  0.810          H  
ATOM   4672 2HG2 ILE B 314      26.403   4.567 -14.051  1.00  0.810          H  
ATOM   4673 3HG2 ILE B 314      25.116   5.293 -13.056  1.00  0.810          H  
ATOM   4674 1HD1 ILE B 314      23.469   2.169 -10.532  1.00  0.810          H  
ATOM   4675 2HD1 ILE B 314      24.682   1.320 -11.516  1.00  0.810          H  
ATOM   4676 3HD1 ILE B 314      25.047   2.911 -10.818  1.00  0.810          H  
ATOM   4677  N   ASP B 315      25.526   3.181 -16.706  1.00  0.510          N  
ATOM   4678  CA  ASP B 315      26.408   3.617 -17.786  1.00  0.540          C  
ATOM   4679  C   ASP B 315      25.672   4.463 -18.827  1.00  0.590          C  
ATOM   4680  O   ASP B 315      26.216   5.460 -19.302  1.00  0.630          O  
ATOM   4681  CB  ASP B 315      27.011   2.422 -18.558  1.00  0.740          C  
ATOM   4682  CG  ASP B 315      28.149   1.615 -17.885  1.00  0.740          C  
ATOM   4683  OD1 ASP B 315      28.744   2.054 -16.935  1.00  0.740          O  
ATOM   4684  OD2 ASP B 315      28.433   0.556 -18.381  1.00  0.740          O  
ATOM   4685  H   ASP B 315      25.456   2.182 -16.483  1.00  0.610          H  
ATOM   4686  HA  ASP B 315      27.210   4.213 -17.355  1.00  0.650          H  
ATOM   4687 1HB  ASP B 315      26.200   1.719 -18.767  1.00  0.890          H  
ATOM   4688 2HB  ASP B 315      27.371   2.777 -19.525  1.00  0.890          H  
ATOM   4689  N   ARG B 316      24.430   4.080 -19.157  1.00  0.610          N  
ATOM   4690  CA  ARG B 316      23.636   4.780 -20.158  1.00  0.680          C  
ATOM   4691  C   ARG B 316      22.903   6.052 -19.721  1.00  0.700          C  
ATOM   4692  O   ARG B 316      22.798   6.987 -20.520  1.00  0.770          O  
ATOM   4693  CB  ARG B 316      22.611   3.841 -20.754  1.00  0.920          C  
ATOM   4694  CG  ARG B 316      23.201   2.753 -21.633  1.00  0.920          C  
ATOM   4695  CD  ARG B 316      22.163   1.829 -22.128  1.00  0.920          C  
ATOM   4696  NE  ARG B 316      21.235   2.500 -23.044  1.00  0.920          N  
ATOM   4697  CZ  ARG B 316      20.063   1.998 -23.476  1.00  0.920          C  
ATOM   4698  NH1 ARG B 316      19.640   0.804 -23.086  1.00  0.920          N  
ATOM   4699  NH2 ARG B 316      19.337   2.728 -24.301  1.00  0.920          N  
ATOM   4700  H   ARG B 316      24.056   3.217 -18.747  1.00  0.730          H  
ATOM   4701  HA  ARG B 316      24.307   5.045 -20.956  1.00  0.820          H  
ATOM   4702 1HB  ARG B 316      22.059   3.354 -19.944  1.00  1.110          H  
ATOM   4703 2HB  ARG B 316      21.895   4.414 -21.343  1.00  1.110          H  
ATOM   4704 1HG  ARG B 316      23.692   3.213 -22.489  1.00  1.110          H  
ATOM   4705 2HG  ARG B 316      23.930   2.181 -21.058  1.00  1.110          H  
ATOM   4706 1HD  ARG B 316      22.638   1.005 -22.659  1.00  1.110          H  
ATOM   4707 2HD  ARG B 316      21.601   1.445 -21.277  1.00  1.110          H  
ATOM   4708  HE  ARG B 316      21.495   3.423 -23.394  1.00  1.110          H  
ATOM   4709 1HH1 ARG B 316      20.198   0.246 -22.455  1.00  1.110          H  
ATOM   4710 2HH1 ARG B 316      18.753   0.448 -23.421  1.00  1.110          H  
ATOM   4711 1HH2 ARG B 316      19.688   3.663 -24.591  1.00  1.110          H  
ATOM   4712 2HH2 ARG B 316      18.456   2.382 -24.647  1.00  1.110          H  
ATOM   4713  N   THR B 317      22.388   6.108 -18.483  1.00  0.650          N  
ATOM   4714  CA  THR B 317      21.600   7.271 -18.066  1.00  0.680          C  
ATOM   4715  C   THR B 317      22.220   8.167 -16.979  1.00  0.680          C  
ATOM   4716  O   THR B 317      21.819   9.323 -16.832  1.00  0.710          O  
ATOM   4717  CB  THR B 317      20.257   6.783 -17.493  1.00  0.940          C  
ATOM   4718  OG1 THR B 317      20.512   6.004 -16.317  1.00  0.940          O  
ATOM   4719  CG2 THR B 317      19.538   5.926 -18.521  1.00  0.940          C  
ATOM   4720  H   THR B 317      22.455   5.301 -17.854  1.00  0.780          H  
ATOM   4721  HA  THR B 317      21.418   7.885 -18.945  1.00  0.820          H  
ATOM   4722  HB  THR B 317      19.635   7.614 -17.223  1.00  1.130          H  
ATOM   4723  HG1 THR B 317      19.664   5.711 -15.950  1.00  1.130          H  
ATOM   4724 1HG2 THR B 317      18.596   5.576 -18.104  1.00  1.130          H  
ATOM   4725 2HG2 THR B 317      19.339   6.516 -19.414  1.00  1.130          H  
ATOM   4726 3HG2 THR B 317      20.153   5.069 -18.782  1.00  1.130          H  
ATOM   4727  N   GLY B 318      23.172   7.659 -16.193  1.00  0.660          N  
ATOM   4728  CA  GLY B 318      23.737   8.405 -15.072  1.00  0.680          C  
ATOM   4729  C   GLY B 318      22.866   8.319 -13.805  1.00  0.670          C  
ATOM   4730  O   GLY B 318      23.223   8.855 -12.752  1.00  0.730          O  
ATOM   4731  H   GLY B 318      23.550   6.725 -16.358  1.00  0.790          H  
ATOM   4732 1HA  GLY B 318      24.730   8.011 -14.855  1.00  0.820          H  
ATOM   4733 2HA  GLY B 318      23.864   9.446 -15.362  1.00  0.820          H  
ATOM   4734  N   GLN B 319      21.741   7.604 -13.886  1.00  0.630          N  
ATOM   4735  CA  GLN B 319      20.833   7.468 -12.750  1.00  0.630          C  
ATOM   4736  C   GLN B 319      21.367   6.397 -11.820  1.00  0.600          C  
ATOM   4737  O   GLN B 319      21.344   5.220 -12.173  1.00  0.660          O  
ATOM   4738  CB  GLN B 319      19.435   7.067 -13.246  1.00  0.880          C  
ATOM   4739  CG  GLN B 319      18.356   6.961 -12.162  1.00  0.880          C  
ATOM   4740  CD  GLN B 319      16.942   6.689 -12.751  1.00  0.880          C  
ATOM   4741  OE1 GLN B 319      16.824   5.903 -13.696  1.00  0.880          O  
ATOM   4742  NE2 GLN B 319      15.860   7.295 -12.226  1.00  0.880          N  
ATOM   4743  H   GLN B 319      21.497   7.163 -14.773  1.00  0.760          H  
ATOM   4744  HA  GLN B 319      20.778   8.420 -12.214  1.00  0.760          H  
ATOM   4745 1HB  GLN B 319      19.105   7.757 -14.016  1.00  1.060          H  
ATOM   4746 2HB  GLN B 319      19.505   6.093 -13.713  1.00  1.060          H  
ATOM   4747 1HG  GLN B 319      18.619   6.124 -11.543  1.00  1.060          H  
ATOM   4748 2HG  GLN B 319      18.340   7.864 -11.570  1.00  1.060          H  
ATOM   4749 1HE2 GLN B 319      14.956   7.116 -12.634  1.00  1.060          H  
ATOM   4750 2HE2 GLN B 319      15.889   7.952 -11.442  1.00  1.060          H  
ATOM   4751  N   THR B 320      21.811   6.777 -10.622  1.00  0.590          N  
ATOM   4752  CA  THR B 320      22.399   5.801  -9.708  1.00  0.610          C  
ATOM   4753  C   THR B 320      21.347   5.051  -8.911  1.00  0.550          C  
ATOM   4754  O   THR B 320      21.488   3.859  -8.652  1.00  0.570          O  
ATOM   4755  CB  THR B 320      23.321   6.493  -8.709  1.00  0.850          C  
ATOM   4756  OG1 THR B 320      22.562   7.444  -7.962  1.00  0.850          O  
ATOM   4757  CG2 THR B 320      24.456   7.157  -9.402  1.00  0.850          C  
ATOM   4758  H   THR B 320      21.789   7.757 -10.357  1.00  0.710          H  
ATOM   4759  HA  THR B 320      22.975   5.083 -10.282  1.00  0.730          H  
ATOM   4760  HB  THR B 320      23.723   5.784  -8.048  1.00  1.020          H  
ATOM   4761  HG1 THR B 320      22.940   7.483  -7.039  1.00  1.020          H  
ATOM   4762 1HG2 THR B 320      25.094   7.632  -8.662  1.00  1.020          H  
ATOM   4763 2HG2 THR B 320      25.006   6.401  -9.936  1.00  1.020          H  
ATOM   4764 3HG2 THR B 320      24.089   7.907 -10.099  1.00  1.020          H  
ATOM   4765  N   THR B 321      20.266   5.744  -8.582  1.00  0.550          N  
ATOM   4766  CA  THR B 321      19.169   5.188  -7.795  1.00  0.540          C  
ATOM   4767  C   THR B 321      17.906   5.157  -8.612  1.00  0.540          C  
ATOM   4768  O   THR B 321      17.618   6.090  -9.360  1.00  0.610          O  
ATOM   4769  CB  THR B 321      18.916   5.946  -6.480  1.00  0.760          C  
ATOM   4770  OG1 THR B 321      17.802   5.328  -5.814  1.00  0.760          O  
ATOM   4771  CG2 THR B 321      18.612   7.431  -6.717  1.00  0.760          C  
ATOM   4772  H   THR B 321      20.241   6.711  -8.863  1.00  0.660          H  
ATOM   4773  HA  THR B 321      19.418   4.159  -7.542  1.00  0.650          H  
ATOM   4774  HB  THR B 321      19.797   5.867  -5.852  1.00  0.910          H  
ATOM   4775  HG1 THR B 321      17.991   4.368  -5.671  1.00  0.910          H  
ATOM   4776 1HG2 THR B 321      18.443   7.920  -5.759  1.00  0.910          H  
ATOM   4777 2HG2 THR B 321      19.461   7.903  -7.216  1.00  0.910          H  
ATOM   4778 3HG2 THR B 321      17.725   7.542  -7.335  1.00  0.910          H  
ATOM   4779  N   PHE B 322      17.206   4.047  -8.518  1.00  0.480          N  
ATOM   4780  CA  PHE B 322      16.002   3.798  -9.283  1.00  0.480          C  
ATOM   4781  C   PHE B 322      15.192   2.625  -8.768  1.00  0.450          C  
ATOM   4782  O   PHE B 322      15.711   1.747  -8.074  1.00  0.450          O  
ATOM   4783  CB  PHE B 322      16.393   3.537 -10.739  1.00  0.670          C  
ATOM   4784  CG  PHE B 322      17.501   2.517 -10.877  1.00  0.670          C  
ATOM   4785  CD1 PHE B 322      17.247   1.165 -10.911  1.00  0.670          C  
ATOM   4786  CD2 PHE B 322      18.822   2.938 -10.984  1.00  0.670          C  
ATOM   4787  CE1 PHE B 322      18.263   0.278 -11.031  1.00  0.670          C  
ATOM   4788  CE2 PHE B 322      19.831   2.048 -11.111  1.00  0.670          C  
ATOM   4789  CZ  PHE B 322      19.548   0.723 -11.134  1.00  0.670          C  
ATOM   4790  H   PHE B 322      17.527   3.360  -7.832  1.00  0.580          H  
ATOM   4791  HA  PHE B 322      15.380   4.693  -9.237  1.00  0.580          H  
ATOM   4792 1HB  PHE B 322      15.524   3.172 -11.294  1.00  0.810          H  
ATOM   4793 2HB  PHE B 322      16.713   4.447 -11.201  1.00  0.810          H  
ATOM   4794  HD1 PHE B 322      16.232   0.806 -10.829  1.00  0.810          H  
ATOM   4795  HD2 PHE B 322      19.056   3.998 -10.966  1.00  0.810          H  
ATOM   4796  HE1 PHE B 322      18.049  -0.785 -11.045  1.00  0.810          H  
ATOM   4797  HE2 PHE B 322      20.864   2.403 -11.191  1.00  0.810          H  
ATOM   4798  HZ  PHE B 322      20.331   0.033 -11.234  1.00  0.810          H  
ATOM   4799  N   THR B 323      13.925   2.569  -9.154  1.00  0.460          N  
ATOM   4800  CA  THR B 323      13.133   1.395  -8.845  1.00  0.450          C  
ATOM   4801  C   THR B 323      13.382   0.364  -9.942  1.00  0.420          C  
ATOM   4802  O   THR B 323      13.890   0.721 -11.014  1.00  0.450          O  
ATOM   4803  CB  THR B 323      11.647   1.766  -8.684  1.00  0.630          C  
ATOM   4804  OG1 THR B 323      11.138   2.304  -9.912  1.00  0.630          O  
ATOM   4805  CG2 THR B 323      11.512   2.825  -7.583  1.00  0.630          C  
ATOM   4806  H   THR B 323      13.508   3.313  -9.698  1.00  0.550          H  
ATOM   4807  HA  THR B 323      13.470   0.972  -7.907  1.00  0.540          H  
ATOM   4808  HB  THR B 323      11.077   0.873  -8.411  1.00  0.760          H  
ATOM   4809  HG1 THR B 323      10.177   2.380  -9.853  1.00  0.760          H  
ATOM   4810 1HG2 THR B 323      10.462   3.089  -7.455  1.00  0.760          H  
ATOM   4811 2HG2 THR B 323      11.904   2.426  -6.654  1.00  0.760          H  
ATOM   4812 3HG2 THR B 323      12.073   3.714  -7.852  1.00  0.760          H  
ATOM   4813  N   PHE B 324      12.991  -0.888  -9.703  1.00  0.380          N  
ATOM   4814  CA  PHE B 324      13.174  -1.960 -10.676  1.00  0.360          C  
ATOM   4815  C   PHE B 324      12.184  -3.130 -10.607  1.00  0.340          C  
ATOM   4816  O   PHE B 324      11.495  -3.351  -9.603  1.00  0.340          O  
ATOM   4817  CB  PHE B 324      14.585  -2.573 -10.542  1.00  0.510          C  
ATOM   4818  CG  PHE B 324      14.900  -3.236  -9.180  1.00  0.510          C  
ATOM   4819  CD1 PHE B 324      14.500  -4.548  -8.903  1.00  0.510          C  
ATOM   4820  CD2 PHE B 324      15.652  -2.576  -8.216  1.00  0.510          C  
ATOM   4821  CE1 PHE B 324      14.812  -5.163  -7.707  1.00  0.510          C  
ATOM   4822  CE2 PHE B 324      15.975  -3.204  -7.018  1.00  0.510          C  
ATOM   4823  CZ  PHE B 324      15.551  -4.488  -6.764  1.00  0.510          C  
ATOM   4824  H   PHE B 324      12.613  -1.102  -8.786  1.00  0.460          H  
ATOM   4825  HA  PHE B 324      13.079  -1.512 -11.660  1.00  0.430          H  
ATOM   4826 1HB  PHE B 324      14.734  -3.317 -11.326  1.00  0.610          H  
ATOM   4827 2HB  PHE B 324      15.317  -1.792 -10.705  1.00  0.610          H  
ATOM   4828  HD1 PHE B 324      13.921  -5.082  -9.642  1.00  0.610          H  
ATOM   4829  HD2 PHE B 324      15.992  -1.554  -8.410  1.00  0.610          H  
ATOM   4830  HE1 PHE B 324      14.473  -6.184  -7.518  1.00  0.610          H  
ATOM   4831  HE2 PHE B 324      16.563  -2.681  -6.274  1.00  0.610          H  
ATOM   4832  HZ  PHE B 324      15.807  -4.964  -5.820  1.00  0.610          H  
ATOM   4833  N   TYR B 325      12.188  -3.919 -11.688  1.00  0.340          N  
ATOM   4834  CA  TYR B 325      11.465  -5.193 -11.810  1.00  0.310          C  
ATOM   4835  C   TYR B 325      12.322  -6.275 -12.418  1.00  0.320          C  
ATOM   4836  O   TYR B 325      12.923  -6.089 -13.480  1.00  0.390          O  
ATOM   4837  CB  TYR B 325      10.217  -5.086 -12.669  1.00  0.450          C  
ATOM   4838  CG  TYR B 325       9.585  -6.465 -12.994  1.00  0.450          C  
ATOM   4839  CD1 TYR B 325       8.929  -7.204 -12.030  1.00  0.450          C  
ATOM   4840  CD2 TYR B 325       9.683  -6.974 -14.289  1.00  0.450          C  
ATOM   4841  CE1 TYR B 325       8.372  -8.414 -12.326  1.00  0.450          C  
ATOM   4842  CE2 TYR B 325       9.121  -8.197 -14.586  1.00  0.450          C  
ATOM   4843  CZ  TYR B 325       8.463  -8.915 -13.610  1.00  0.450          C  
ATOM   4844  OH  TYR B 325       7.880 -10.129 -13.922  1.00  0.450          O  
ATOM   4845  H   TYR B 325      12.758  -3.600 -12.477  1.00  0.410          H  
ATOM   4846  HA  TYR B 325      11.182  -5.528 -10.814  1.00  0.370          H  
ATOM   4847 1HB  TYR B 325       9.481  -4.464 -12.174  1.00  0.540          H  
ATOM   4848 2HB  TYR B 325      10.473  -4.622 -13.592  1.00  0.540          H  
ATOM   4849  HD1 TYR B 325       8.857  -6.839 -11.046  1.00  0.540          H  
ATOM   4850  HD2 TYR B 325      10.203  -6.405 -15.064  1.00  0.540          H  
ATOM   4851  HE1 TYR B 325       7.858  -8.970 -11.548  1.00  0.540          H  
ATOM   4852  HE2 TYR B 325       9.193  -8.597 -15.591  1.00  0.540          H  
ATOM   4853  HH  TYR B 325       8.009 -10.315 -14.854  1.00  0.540          H  
ATOM   4854  N   VAL B 326      12.358  -7.424 -11.760  1.00  0.280          N  
ATOM   4855  CA  VAL B 326      13.133  -8.533 -12.265  1.00  0.290          C  
ATOM   4856  C   VAL B 326      12.231  -9.720 -12.559  1.00  0.260          C  
ATOM   4857  O   VAL B 326      11.576 -10.276 -11.669  1.00  0.250          O  
ATOM   4858  CB  VAL B 326      14.204  -8.915 -11.230  1.00  0.400          C  
ATOM   4859  CG1 VAL B 326      15.038 -10.055 -11.709  1.00  0.400          C  
ATOM   4860  CG2 VAL B 326      15.059  -7.736 -10.948  1.00  0.400          C  
ATOM   4861  H   VAL B 326      11.834  -7.519 -10.884  1.00  0.340          H  
ATOM   4862  HA  VAL B 326      13.617  -8.239 -13.196  1.00  0.350          H  
ATOM   4863  HB  VAL B 326      13.712  -9.230 -10.316  1.00  0.480          H  
ATOM   4864 1HG1 VAL B 326      15.770 -10.290 -10.956  1.00  0.480          H  
ATOM   4865 2HG1 VAL B 326      14.411 -10.932 -11.892  1.00  0.480          H  
ATOM   4866 3HG1 VAL B 326      15.543  -9.770 -12.629  1.00  0.480          H  
ATOM   4867 1HG2 VAL B 326      15.787  -8.009 -10.199  1.00  0.480          H  
ATOM   4868 2HG2 VAL B 326      15.553  -7.421 -11.861  1.00  0.480          H  
ATOM   4869 3HG2 VAL B 326      14.457  -6.941 -10.578  1.00  0.480          H  
ATOM   4870  N   GLN B 327      12.241 -10.147 -13.811  1.00  0.260          N  
ATOM   4871  CA  GLN B 327      11.435 -11.284 -14.217  1.00  0.270          C  
ATOM   4872  C   GLN B 327      11.939 -12.563 -13.556  1.00  0.260          C  
ATOM   4873  O   GLN B 327      13.144 -12.826 -13.544  1.00  0.250          O  
ATOM   4874  CB  GLN B 327      11.449 -11.435 -15.735  1.00  0.370          C  
ATOM   4875  CG  GLN B 327      10.531 -12.522 -16.256  1.00  0.370          C  
ATOM   4876  CD  GLN B 327      10.493 -12.604 -17.755  1.00  0.370          C  
ATOM   4877  OE1 GLN B 327      11.471 -12.300 -18.464  1.00  0.370          O  
ATOM   4878  NE2 GLN B 327       9.346 -13.029 -18.271  1.00  0.370          N  
ATOM   4879  H   GLN B 327      12.805  -9.633 -14.500  1.00  0.310          H  
ATOM   4880  HA  GLN B 327      10.411 -11.121 -13.887  1.00  0.320          H  
ATOM   4881 1HB  GLN B 327      11.167 -10.491 -16.190  1.00  0.450          H  
ATOM   4882 2HB  GLN B 327      12.453 -11.665 -16.056  1.00  0.450          H  
ATOM   4883 1HG  GLN B 327      10.883 -13.484 -15.893  1.00  0.450          H  
ATOM   4884 2HG  GLN B 327       9.521 -12.334 -15.895  1.00  0.450          H  
ATOM   4885 1HE2 GLN B 327       9.244 -13.132 -19.261  1.00  0.450          H  
ATOM   4886 2HE2 GLN B 327       8.584 -13.274 -17.669  1.00  0.450          H  
ATOM   4887  N   GLY B 328      11.033 -13.403 -13.074  1.00  0.260          N  
ATOM   4888  CA  GLY B 328      11.486 -14.646 -12.481  1.00  0.260          C  
ATOM   4889  C   GLY B 328      12.295 -15.423 -13.505  1.00  0.270          C  
ATOM   4890  O   GLY B 328      11.996 -15.424 -14.701  1.00  0.290          O  
ATOM   4891  H   GLY B 328      10.046 -13.170 -13.059  1.00  0.310          H  
ATOM   4892 1HA  GLY B 328      12.097 -14.436 -11.602  1.00  0.310          H  
ATOM   4893 2HA  GLY B 328      10.632 -15.235 -12.152  1.00  0.310          H  
ATOM   4894  N   GLY B 329      13.323 -16.101 -13.021  1.00  0.270          N  
ATOM   4895  CA  GLY B 329      14.235 -16.856 -13.869  1.00  0.290          C  
ATOM   4896  C   GLY B 329      15.487 -16.058 -14.278  1.00  0.280          C  
ATOM   4897  O   GLY B 329      16.448 -16.641 -14.785  1.00  0.300          O  
ATOM   4898  H   GLY B 329      13.444 -16.109 -12.004  1.00  0.320          H  
ATOM   4899 1HA  GLY B 329      14.541 -17.759 -13.343  1.00  0.350          H  
ATOM   4900 2HA  GLY B 329      13.704 -17.179 -14.763  1.00  0.350          H  
ATOM   4901  N   VAL B 330      15.501 -14.739 -14.054  1.00  0.260          N  
ATOM   4902  CA  VAL B 330      16.679 -13.941 -14.397  1.00  0.250          C  
ATOM   4903  C   VAL B 330      17.899 -14.296 -13.560  1.00  0.230          C  
ATOM   4904  O   VAL B 330      17.850 -14.310 -12.326  1.00  0.210          O  
ATOM   4905  CB  VAL B 330      16.362 -12.436 -14.236  1.00  0.350          C  
ATOM   4906  CG1 VAL B 330      17.600 -11.588 -14.348  1.00  0.350          C  
ATOM   4907  CG2 VAL B 330      15.438 -11.978 -15.369  1.00  0.350          C  
ATOM   4908  H   VAL B 330      14.670 -14.277 -13.664  1.00  0.310          H  
ATOM   4909  HA  VAL B 330      16.918 -14.125 -15.445  1.00  0.300          H  
ATOM   4910  HB  VAL B 330      15.892 -12.285 -13.277  1.00  0.420          H  
ATOM   4911 1HG1 VAL B 330      17.314 -10.580 -14.221  1.00  0.420          H  
ATOM   4912 2HG1 VAL B 330      18.301 -11.839 -13.569  1.00  0.420          H  
ATOM   4913 3HG1 VAL B 330      18.074 -11.722 -15.324  1.00  0.420          H  
ATOM   4914 1HG2 VAL B 330      15.201 -10.923 -15.251  1.00  0.420          H  
ATOM   4915 2HG2 VAL B 330      15.948 -12.131 -16.311  1.00  0.420          H  
ATOM   4916 3HG2 VAL B 330      14.538 -12.545 -15.367  1.00  0.420          H  
ATOM   4917  N   SER B 331      19.009 -14.553 -14.237  1.00  0.250          N  
ATOM   4918  CA  SER B 331      20.233 -14.896 -13.547  1.00  0.250          C  
ATOM   4919  C   SER B 331      20.683 -13.751 -12.655  1.00  0.210          C  
ATOM   4920  O   SER B 331      20.524 -12.574 -12.991  1.00  0.200          O  
ATOM   4921  CB  SER B 331      21.301 -15.278 -14.536  1.00  0.350          C  
ATOM   4922  OG  SER B 331      22.517 -15.503 -13.881  1.00  0.350          O  
ATOM   4923  H   SER B 331      18.990 -14.528 -15.246  1.00  0.300          H  
ATOM   4924  HA  SER B 331      20.036 -15.764 -12.916  1.00  0.300          H  
ATOM   4925 1HB  SER B 331      20.996 -16.185 -15.058  1.00  0.420          H  
ATOM   4926 2HB  SER B 331      21.406 -14.498 -15.286  1.00  0.420          H  
ATOM   4927  HG  SER B 331      23.140 -15.769 -14.565  1.00  0.420          H  
ATOM   4928  N   GLY B 332      21.124 -14.086 -11.457  1.00  0.200          N  
ATOM   4929  CA  GLY B 332      21.611 -13.080 -10.527  1.00  0.180          C  
ATOM   4930  C   GLY B 332      20.482 -12.356  -9.794  1.00  0.160          C  
ATOM   4931  O   GLY B 332      20.743 -11.500  -8.944  1.00  0.160          O  
ATOM   4932  H   GLY B 332      21.185 -15.066 -11.211  1.00  0.240          H  
ATOM   4933 1HA  GLY B 332      22.267 -13.559  -9.799  1.00  0.220          H  
ATOM   4934 2HA  GLY B 332      22.218 -12.359 -11.067  1.00  0.220          H  
ATOM   4935  N   SER B 333      19.233 -12.710 -10.089  1.00  0.160          N  
ATOM   4936  CA  SER B 333      18.092 -12.054  -9.489  1.00  0.170          C  
ATOM   4937  C   SER B 333      18.115 -12.118  -7.983  1.00  0.170          C  
ATOM   4938  O   SER B 333      18.545 -13.131  -7.427  1.00  0.190          O  
ATOM   4939  CB  SER B 333      16.815 -12.721  -9.903  1.00  0.230          C  
ATOM   4940  OG  SER B 333      15.744 -12.175  -9.166  1.00  0.230          O  
ATOM   4941  H   SER B 333      19.047 -13.424 -10.802  1.00  0.190          H  
ATOM   4942  HA  SER B 333      18.090 -11.034  -9.844  1.00  0.200          H  
ATOM   4943 1HB  SER B 333      16.645 -12.574 -10.962  1.00  0.280          H  
ATOM   4944 2HB  SER B 333      16.882 -13.793  -9.723  1.00  0.280          H  
ATOM   4945  HG  SER B 333      14.994 -12.790  -9.291  1.00  0.280          H  
ATOM   4946  N   PRO B 334      17.676 -11.058  -7.262  1.00  0.190          N  
ATOM   4947  CA  PRO B 334      17.524 -11.055  -5.824  1.00  0.220          C  
ATOM   4948  C   PRO B 334      16.741 -12.288  -5.377  1.00  0.210          C  
ATOM   4949  O   PRO B 334      16.983 -12.851  -4.309  1.00  0.230          O  
ATOM   4950  CB  PRO B 334      16.701  -9.772  -5.594  1.00  0.330          C  
ATOM   4951  CG  PRO B 334      17.113  -8.857  -6.721  1.00  0.330          C  
ATOM   4952  CD  PRO B 334      17.292  -9.771  -7.909  1.00  0.330          C  
ATOM   4953  HA  PRO B 334      18.510 -11.002  -5.345  1.00  0.260          H  
ATOM   4954 1HB  PRO B 334      15.627 -10.015  -5.610  1.00  0.400          H  
ATOM   4955 2HB  PRO B 334      16.906  -9.355  -4.608  1.00  0.400          H  
ATOM   4956 1HG  PRO B 334      16.342  -8.088  -6.895  1.00  0.400          H  
ATOM   4957 2HG  PRO B 334      18.035  -8.326  -6.467  1.00  0.400          H  
ATOM   4958 1HD  PRO B 334      16.358  -9.854  -8.479  1.00  0.400          H  
ATOM   4959 2HD  PRO B 334      18.110  -9.384  -8.494  1.00  0.400          H  
ATOM   4960  N   MET B 335      15.789 -12.694  -6.222  1.00  0.230          N  
ATOM   4961  CA  MET B 335      14.932 -13.827  -5.967  1.00  0.290          C  
ATOM   4962  C   MET B 335      14.694 -14.620  -7.260  1.00  0.250          C  
ATOM   4963  O   MET B 335      14.394 -14.041  -8.303  1.00  0.210          O  
ATOM   4964  CB  MET B 335      13.648 -13.287  -5.346  1.00  0.380          C  
ATOM   4965  CG  MET B 335      12.640 -14.296  -4.979  1.00  0.380          C  
ATOM   4966  SD  MET B 335      13.225 -15.425  -3.744  1.00  0.380          S  
ATOM   4967  CE  MET B 335      12.097 -16.770  -4.034  1.00  0.380          C  
ATOM   4968  H   MET B 335      15.672 -12.219  -7.111  1.00  0.280          H  
ATOM   4969  HA  MET B 335      15.429 -14.486  -5.258  1.00  0.350          H  
ATOM   4970 1HB  MET B 335      13.903 -12.714  -4.484  1.00  0.460          H  
ATOM   4971 2HB  MET B 335      13.170 -12.608  -6.058  1.00  0.460          H  
ATOM   4972 1HG  MET B 335      11.761 -13.785  -4.584  1.00  0.460          H  
ATOM   4973 2HG  MET B 335      12.338 -14.832  -5.838  1.00  0.460          H  
ATOM   4974 1HE  MET B 335      12.312 -17.581  -3.340  1.00  0.460          H  
ATOM   4975 2HE  MET B 335      11.071 -16.425  -3.881  1.00  0.460          H  
ATOM   4976 3HE  MET B 335      12.211 -17.134  -5.055  1.00  0.460          H  
ATOM   4977  N   SER B 336      14.690 -15.960  -7.192  1.00  0.280          N  
ATOM   4978  CA  SER B 336      14.401 -16.751  -8.396  1.00  0.270          C  
ATOM   4979  C   SER B 336      12.997 -16.492  -8.958  1.00  0.260          C  
ATOM   4980  O   SER B 336      12.780 -16.515 -10.178  1.00  0.260          O  
ATOM   4981  CB  SER B 336      14.539 -18.220  -8.073  1.00  0.380          C  
ATOM   4982  OG  SER B 336      13.566 -18.613  -7.144  1.00  0.380          O  
ATOM   4983  H   SER B 336      14.937 -16.438  -6.337  1.00  0.340          H  
ATOM   4984  HA  SER B 336      15.133 -16.483  -9.160  1.00  0.320          H  
ATOM   4985 1HB  SER B 336      14.426 -18.802  -8.987  1.00  0.460          H  
ATOM   4986 2HB  SER B 336      15.532 -18.419  -7.675  1.00  0.460          H  
ATOM   4987  HG  SER B 336      13.672 -19.564  -7.034  1.00  0.460          H  
ATOM   4988  N   ASN B 337      12.069 -16.149  -8.079  1.00  0.260          N  
ATOM   4989  CA  ASN B 337      10.705 -15.802  -8.444  1.00  0.270          C  
ATOM   4990  C   ASN B 337      10.695 -14.338  -8.847  1.00  0.250          C  
ATOM   4991  O   ASN B 337      11.566 -13.577  -8.445  1.00  0.250          O  
ATOM   4992  CB  ASN B 337       9.738 -16.056  -7.301  1.00  0.370          C  
ATOM   4993  CG  ASN B 337       9.587 -17.515  -6.985  1.00  0.370          C  
ATOM   4994  OD1 ASN B 337       9.745 -18.372  -7.859  1.00  0.370          O  
ATOM   4995  ND2 ASN B 337       9.265 -17.822  -5.756  1.00  0.370          N  
ATOM   4996  H   ASN B 337      12.317 -16.206  -7.104  1.00  0.310          H  
ATOM   4997  HA  ASN B 337      10.402 -16.389  -9.312  1.00  0.320          H  
ATOM   4998 1HB  ASN B 337      10.087 -15.539  -6.410  1.00  0.450          H  
ATOM   4999 2HB  ASN B 337       8.760 -15.644  -7.550  1.00  0.450          H  
ATOM   5000 1HD2 ASN B 337       9.145 -18.782  -5.501  1.00  0.450          H  
ATOM   5001 2HD2 ASN B 337       9.122 -17.103  -5.068  1.00  0.450          H  
ATOM   5002  N   SER B 338       9.707 -13.911  -9.614  1.00  0.260          N  
ATOM   5003  CA  SER B 338       9.674 -12.509 -10.018  1.00  0.260          C  
ATOM   5004  C   SER B 338       9.634 -11.601  -8.796  1.00  0.270          C  
ATOM   5005  O   SER B 338       9.065 -11.972  -7.762  1.00  0.280          O  
ATOM   5006  CB  SER B 338       8.447 -12.240 -10.876  1.00  0.360          C  
ATOM   5007  OG  SER B 338       8.459 -12.983 -12.079  1.00  0.360          O  
ATOM   5008  H   SER B 338       8.985 -14.541  -9.932  1.00  0.310          H  
ATOM   5009  HA  SER B 338      10.579 -12.281 -10.579  1.00  0.310          H  
ATOM   5010 1HB  SER B 338       7.558 -12.481 -10.311  1.00  0.440          H  
ATOM   5011 2HB  SER B 338       8.409 -11.182 -11.106  1.00  0.440          H  
ATOM   5012  HG  SER B 338       7.629 -12.759 -12.527  1.00  0.440          H  
ATOM   5013  N   CYS B 339      10.272 -10.426  -8.901  1.00  0.270          N  
ATOM   5014  CA  CYS B 339      10.246  -9.468  -7.786  1.00  0.280          C  
ATOM   5015  C   CYS B 339      10.405  -8.007  -8.218  1.00  0.280          C  
ATOM   5016  O   CYS B 339      10.872  -7.704  -9.320  1.00  0.290          O  
ATOM   5017  CB  CYS B 339      11.362  -9.795  -6.779  1.00  0.390          C  
ATOM   5018  SG  CYS B 339      13.051  -9.600  -7.414  1.00  0.390          S  
ATOM   5019  H   CYS B 339      10.753 -10.215  -9.784  1.00  0.320          H  
ATOM   5020  HA  CYS B 339       9.286  -9.564  -7.280  1.00  0.340          H  
ATOM   5021 1HB  CYS B 339      11.258  -9.166  -5.902  1.00  0.470          H  
ATOM   5022 2HB  CYS B 339      11.252 -10.830  -6.454  1.00  0.470          H  
ATOM   5023  HG  CYS B 339      12.956 -10.567  -8.320  1.00  0.470          H  
ATOM   5024  N   ARG B 340      10.061  -7.095  -7.311  1.00  0.300          N  
ATOM   5025  CA  ARG B 340      10.189  -5.652  -7.563  1.00  0.300          C  
ATOM   5026  C   ARG B 340      10.891  -4.948  -6.431  1.00  0.310          C  
ATOM   5027  O   ARG B 340      10.821  -5.395  -5.289  1.00  0.320          O  
ATOM   5028  CB  ARG B 340       8.826  -5.016  -7.736  1.00  0.420          C  
ATOM   5029  CG  ARG B 340       8.077  -5.471  -8.918  1.00  0.420          C  
ATOM   5030  CD  ARG B 340       6.719  -4.927  -8.993  1.00  0.420          C  
ATOM   5031  NE  ARG B 340       6.026  -5.427 -10.173  1.00  0.420          N  
ATOM   5032  CZ  ARG B 340       6.139  -4.883 -11.399  1.00  0.420          C  
ATOM   5033  NH1 ARG B 340       6.894  -3.852 -11.565  1.00  0.420          N  
ATOM   5034  NH2 ARG B 340       5.507  -5.391 -12.449  1.00  0.420          N  
ATOM   5035  H   ARG B 340       9.681  -7.441  -6.421  1.00  0.360          H  
ATOM   5036  HA  ARG B 340      10.772  -5.504  -8.469  1.00  0.360          H  
ATOM   5037 1HB  ARG B 340       8.250  -5.209  -6.886  1.00  0.500          H  
ATOM   5038 2HB  ARG B 340       8.944  -3.934  -7.816  1.00  0.500          H  
ATOM   5039 1HG  ARG B 340       8.627  -5.126  -9.782  1.00  0.500          H  
ATOM   5040 2HG  ARG B 340       8.009  -6.553  -8.922  1.00  0.500          H  
ATOM   5041 1HD  ARG B 340       6.171  -5.273  -8.123  1.00  0.500          H  
ATOM   5042 2HD  ARG B 340       6.728  -3.839  -9.008  1.00  0.500          H  
ATOM   5043  HE  ARG B 340       5.437  -6.247 -10.068  1.00  0.500          H  
ATOM   5044 1HH1 ARG B 340       7.392  -3.433 -10.805  1.00  0.500          H  
ATOM   5045 2HH1 ARG B 340       6.998  -3.460 -12.506  1.00  0.500          H  
ATOM   5046 1HH2 ARG B 340       4.900  -6.207 -12.349  1.00  0.500          H  
ATOM   5047 2HH2 ARG B 340       5.622  -4.963 -13.361  1.00  0.500          H  
ATOM   5048  N   GLY B 341      11.516  -3.813  -6.706  1.00  0.310          N  
ATOM   5049  CA  GLY B 341      12.184  -3.128  -5.612  1.00  0.320          C  
ATOM   5050  C   GLY B 341      12.941  -1.851  -5.924  1.00  0.350          C  
ATOM   5051  O   GLY B 341      12.834  -1.256  -6.998  1.00  0.370          O  
ATOM   5052  H   GLY B 341      11.539  -3.468  -7.670  1.00  0.370          H  
ATOM   5053 1HA  GLY B 341      11.467  -2.938  -4.817  1.00  0.380          H  
ATOM   5054 2HA  GLY B 341      12.905  -3.822  -5.207  1.00  0.380          H  
ATOM   5055  N   LEU B 342      13.686  -1.401  -4.919  1.00  0.370          N  
ATOM   5056  CA  LEU B 342      14.472  -0.171  -4.987  1.00  0.400          C  
ATOM   5057  C   LEU B 342      15.985  -0.388  -4.908  1.00  0.390          C  
ATOM   5058  O   LEU B 342      16.478  -1.108  -4.029  1.00  0.430          O  
ATOM   5059  CB  LEU B 342      14.036   0.795  -3.858  1.00  0.550          C  
ATOM   5060  CG  LEU B 342      14.865   2.121  -3.683  1.00  0.550          C  
ATOM   5061  CD1 LEU B 342      14.705   3.029  -4.901  1.00  0.550          C  
ATOM   5062  CD2 LEU B 342      14.394   2.851  -2.428  1.00  0.550          C  
ATOM   5063  H   LEU B 342      13.704  -1.988  -4.078  1.00  0.440          H  
ATOM   5064  HA  LEU B 342      14.262   0.302  -5.940  1.00  0.480          H  
ATOM   5065 1HB  LEU B 342      13.010   1.082  -4.033  1.00  0.660          H  
ATOM   5066 2HB  LEU B 342      14.079   0.252  -2.912  1.00  0.660          H  
ATOM   5067  HG  LEU B 342      15.910   1.874  -3.580  1.00  0.660          H  
ATOM   5068 1HD1 LEU B 342      15.300   3.933  -4.756  1.00  0.660          H  
ATOM   5069 2HD1 LEU B 342      15.052   2.528  -5.785  1.00  0.660          H  
ATOM   5070 3HD1 LEU B 342      13.660   3.297  -5.026  1.00  0.660          H  
ATOM   5071 1HD2 LEU B 342      14.980   3.763  -2.297  1.00  0.660          H  
ATOM   5072 2HD2 LEU B 342      13.346   3.109  -2.529  1.00  0.660          H  
ATOM   5073 3HD2 LEU B 342      14.526   2.212  -1.556  1.00  0.660          H  
ATOM   5074  N   PHE B 343      16.724   0.234  -5.838  1.00  0.360          N  
ATOM   5075  CA  PHE B 343      18.193   0.219  -5.830  1.00  0.340          C  
ATOM   5076  C   PHE B 343      18.727   1.616  -5.479  1.00  0.370          C  
ATOM   5077  O   PHE B 343      18.265   2.638  -6.016  1.00  0.400          O  
ATOM   5078  CB  PHE B 343      18.783  -0.230  -7.179  1.00  0.480          C  
ATOM   5079  CG  PHE B 343      20.333  -0.192  -7.222  1.00  0.480          C  
ATOM   5080  CD1 PHE B 343      21.103  -1.185  -6.624  1.00  0.480          C  
ATOM   5081  CD2 PHE B 343      21.002   0.840  -7.848  1.00  0.480          C  
ATOM   5082  CE1 PHE B 343      22.482  -1.142  -6.644  1.00  0.480          C  
ATOM   5083  CE2 PHE B 343      22.381   0.880  -7.874  1.00  0.480          C  
ATOM   5084  CZ  PHE B 343      23.123  -0.112  -7.270  1.00  0.480          C  
ATOM   5085  H   PHE B 343      16.242   0.749  -6.585  1.00  0.430          H  
ATOM   5086  HA  PHE B 343      18.529  -0.477  -5.063  1.00  0.410          H  
ATOM   5087 1HB  PHE B 343      18.463  -1.243  -7.404  1.00  0.580          H  
ATOM   5088 2HB  PHE B 343      18.403   0.418  -7.971  1.00  0.580          H  
ATOM   5089  HD1 PHE B 343      20.609  -1.993  -6.129  1.00  0.580          H  
ATOM   5090  HD2 PHE B 343      20.429   1.640  -8.320  1.00  0.580          H  
ATOM   5091  HE1 PHE B 343      23.057  -1.929  -6.158  1.00  0.580          H  
ATOM   5092  HE2 PHE B 343      22.878   1.710  -8.369  1.00  0.580          H  
ATOM   5093  HZ  PHE B 343      24.213  -0.071  -7.287  1.00  0.580          H  
ATOM   5094  N   MET B 344      19.715   1.677  -4.584  1.00  0.380          N  
ATOM   5095  CA  MET B 344      20.325   2.954  -4.206  1.00  0.420          C  
ATOM   5096  C   MET B 344      21.840   2.957  -4.375  1.00  0.400          C  
ATOM   5097  O   MET B 344      22.513   1.987  -4.036  1.00  0.380          O  
ATOM   5098  CB  MET B 344      19.911   3.323  -2.780  1.00  0.570          C  
ATOM   5099  CG  MET B 344      18.422   3.617  -2.656  1.00  0.570          C  
ATOM   5100  SD  MET B 344      17.824   3.828  -0.981  1.00  0.570          S  
ATOM   5101  CE  MET B 344      17.610   2.145  -0.446  1.00  0.570          C  
ATOM   5102  H   MET B 344      20.038   0.797  -4.164  1.00  0.460          H  
ATOM   5103  HA  MET B 344      19.941   3.719  -4.868  1.00  0.500          H  
ATOM   5104 1HB  MET B 344      20.157   2.512  -2.112  1.00  0.690          H  
ATOM   5105 2HB  MET B 344      20.464   4.204  -2.449  1.00  0.690          H  
ATOM   5106 1HG  MET B 344      18.182   4.512  -3.224  1.00  0.690          H  
ATOM   5107 2HG  MET B 344      17.883   2.800  -3.092  1.00  0.690          H  
ATOM   5108 1HE  MET B 344      17.213   2.134   0.566  1.00  0.690          H  
ATOM   5109 2HE  MET B 344      16.912   1.634  -1.111  1.00  0.690          H  
ATOM   5110 3HE  MET B 344      18.558   1.633  -0.463  1.00  0.690          H  
ATOM   5111  N   SER B 345      22.370   4.086  -4.861  1.00  0.430          N  
ATOM   5112  CA  SER B 345      23.800   4.294  -5.124  1.00  0.430          C  
ATOM   5113  C   SER B 345      24.180   5.787  -5.166  1.00  0.480          C  
ATOM   5114  O   SER B 345      23.367   6.643  -5.549  1.00  0.600          O  
ATOM   5115  CB  SER B 345      24.202   3.588  -6.394  1.00  0.600          C  
ATOM   5116  OG  SER B 345      25.524   3.874  -6.719  1.00  0.600          O  
ATOM   5117  H   SER B 345      21.747   4.846  -5.087  1.00  0.520          H  
ATOM   5118  HA  SER B 345      24.365   3.837  -4.309  1.00  0.520          H  
ATOM   5119 1HB  SER B 345      24.110   2.520  -6.234  1.00  0.720          H  
ATOM   5120 2HB  SER B 345      23.546   3.839  -7.193  1.00  0.720          H  
ATOM   5121  HG  SER B 345      26.049   3.304  -6.129  1.00  0.720          H  
ATOM   5122  N   ASP B 346      25.397   6.101  -4.697  1.00  0.470          N  
ATOM   5123  CA  ASP B 346      25.887   7.484  -4.606  1.00  0.500          C  
ATOM   5124  C   ASP B 346      26.655   8.038  -5.811  1.00  0.510          C  
ATOM   5125  O   ASP B 346      26.624   9.246  -6.065  1.00  0.800          O  
ATOM   5126  CB  ASP B 346      26.872   7.580  -3.439  1.00  0.690          C  
ATOM   5127  CG  ASP B 346      26.288   7.255  -2.106  1.00  0.690          C  
ATOM   5128  OD1 ASP B 346      25.393   7.909  -1.672  1.00  0.690          O  
ATOM   5129  OD2 ASP B 346      26.767   6.314  -1.515  1.00  0.690          O  
ATOM   5130  H   ASP B 346      25.992   5.341  -4.395  1.00  0.560          H  
ATOM   5131  HA  ASP B 346      25.029   8.131  -4.426  1.00  0.600          H  
ATOM   5132 1HB  ASP B 346      27.710   6.910  -3.623  1.00  0.830          H  
ATOM   5133 2HB  ASP B 346      27.269   8.592  -3.401  1.00  0.830          H  
ATOM   5134  N   THR B 347      27.402   7.188  -6.513  1.00  0.560          N  
ATOM   5135  CA  THR B 347      28.268   7.690  -7.575  1.00  0.600          C  
ATOM   5136  C   THR B 347      27.968   6.976  -8.891  1.00  0.540          C  
ATOM   5137  O   THR B 347      27.976   5.745  -8.929  1.00  0.710          O  
ATOM   5138  CB  THR B 347      29.762   7.437  -7.222  1.00  0.820          C  
ATOM   5139  OG1 THR B 347      30.076   8.058  -5.980  1.00  0.820          O  
ATOM   5140  CG2 THR B 347      30.681   8.051  -8.281  1.00  0.820          C  
ATOM   5141  H   THR B 347      27.380   6.201  -6.300  1.00  0.670          H  
ATOM   5142  HA  THR B 347      28.106   8.754  -7.661  1.00  0.720          H  
ATOM   5143  HB  THR B 347      29.949   6.364  -7.156  1.00  0.990          H  
ATOM   5144  HG1 THR B 347      29.659   7.561  -5.279  1.00  0.990          H  
ATOM   5145 1HG2 THR B 347      31.717   7.864  -8.005  1.00  0.990          H  
ATOM   5146 2HG2 THR B 347      30.485   7.612  -9.247  1.00  0.990          H  
ATOM   5147 3HG2 THR B 347      30.517   9.123  -8.331  1.00  0.990          H  
ATOM   5148  N   PRO B 348      27.784   7.689 -10.021  1.00  0.500          N  
ATOM   5149  CA  PRO B 348      27.527   7.119 -11.337  1.00  0.520          C  
ATOM   5150  C   PRO B 348      28.822   6.600 -11.945  1.00  0.530          C  
ATOM   5151  O   PRO B 348      29.292   7.104 -12.963  1.00  0.810          O  
ATOM   5152  CB  PRO B 348      26.962   8.323 -12.100  1.00  0.780          C  
ATOM   5153  CG  PRO B 348      27.676   9.513 -11.474  1.00  0.780          C  
ATOM   5154  CD  PRO B 348      27.791   9.172 -10.006  1.00  0.780          C  
ATOM   5155  HA  PRO B 348      26.793   6.311 -11.256  1.00  0.620          H  
ATOM   5156 1HB  PRO B 348      27.164   8.217 -13.176  1.00  0.940          H  
ATOM   5157 2HB  PRO B 348      25.864   8.370 -11.987  1.00  0.940          H  
ATOM   5158 1HG  PRO B 348      28.662   9.662 -11.956  1.00  0.940          H  
ATOM   5159 2HG  PRO B 348      27.115  10.435 -11.626  1.00  0.940          H  
ATOM   5160 1HD  PRO B 348      28.731   9.589  -9.641  1.00  0.940          H  
ATOM   5161 2HD  PRO B 348      26.914   9.560  -9.461  1.00  0.940          H  
ATOM   5162  N   ASN B 349      29.405   5.613 -11.279  1.00  0.430          N  
ATOM   5163  CA  ASN B 349      30.681   5.040 -11.670  1.00  0.420          C  
ATOM   5164  C   ASN B 349      30.717   3.547 -11.437  1.00  0.390          C  
ATOM   5165  O   ASN B 349      31.060   3.073 -10.357  1.00  0.390          O  
ATOM   5166  CB  ASN B 349      31.828   5.713 -10.946  1.00  0.590          C  
ATOM   5167  CG  ASN B 349      33.188   5.214 -11.398  1.00  0.590          C  
ATOM   5168  OD1 ASN B 349      33.323   4.204 -12.140  1.00  0.590          O  
ATOM   5169  ND2 ASN B 349      34.219   5.904 -10.954  1.00  0.590          N  
ATOM   5170  H   ASN B 349      28.926   5.261 -10.447  1.00  0.520          H  
ATOM   5171  HA  ASN B 349      30.813   5.201 -12.741  1.00  0.500          H  
ATOM   5172 1HB  ASN B 349      31.777   6.790 -11.117  1.00  0.710          H  
ATOM   5173 2HB  ASN B 349      31.729   5.540  -9.874  1.00  0.710          H  
ATOM   5174 1HD2 ASN B 349      35.151   5.630 -11.200  1.00  0.710          H  
ATOM   5175 2HD2 ASN B 349      34.070   6.693 -10.356  1.00  0.710          H  
ATOM   5176  N   THR B 350      30.406   2.808 -12.476  1.00  0.390          N  
ATOM   5177  CA  THR B 350      30.264   1.371 -12.443  1.00  0.380          C  
ATOM   5178  C   THR B 350      31.577   0.602 -12.341  1.00  0.370          C  
ATOM   5179  O   THR B 350      31.581  -0.630 -12.202  1.00  0.370          O  
ATOM   5180  CB  THR B 350      29.482   0.969 -13.673  1.00  0.540          C  
ATOM   5181  OG1 THR B 350      30.180   1.489 -14.816  1.00  0.540          O  
ATOM   5182  CG2 THR B 350      28.046   1.556 -13.588  1.00  0.540          C  
ATOM   5183  H   THR B 350      30.185   3.263 -13.356  1.00  0.470          H  
ATOM   5184  HA  THR B 350      29.667   1.130 -11.573  1.00  0.460          H  
ATOM   5185  HB  THR B 350      29.449  -0.108 -13.736  1.00  0.640          H  
ATOM   5186  HG1 THR B 350      29.668   1.330 -15.655  1.00  0.640          H  
ATOM   5187 1HG2 THR B 350      27.484   1.281 -14.487  1.00  0.640          H  
ATOM   5188 2HG2 THR B 350      27.539   1.163 -12.708  1.00  0.640          H  
ATOM   5189 3HG2 THR B 350      28.097   2.636 -13.523  1.00  0.640          H  
ATOM   5190  N   SER B 351      32.711   1.310 -12.422  1.00  0.380          N  
ATOM   5191  CA  SER B 351      34.002   0.641 -12.284  1.00  0.390          C  
ATOM   5192  C   SER B 351      34.283   0.411 -10.799  1.00  0.350          C  
ATOM   5193  O   SER B 351      35.209  -0.311 -10.422  1.00  0.360          O  
ATOM   5194  CB  SER B 351      35.125   1.463 -12.894  1.00  0.540          C  
ATOM   5195  OG  SER B 351      35.403   2.610 -12.128  1.00  0.540          O  
ATOM   5196  H   SER B 351      32.676   2.324 -12.532  1.00  0.460          H  
ATOM   5197  HA  SER B 351      33.956  -0.326 -12.785  1.00  0.470          H  
ATOM   5198 1HB  SER B 351      36.020   0.846 -12.961  1.00  0.650          H  
ATOM   5199 2HB  SER B 351      34.853   1.757 -13.905  1.00  0.650          H  
ATOM   5200  HG  SER B 351      34.695   3.240 -12.305  1.00  0.650          H  
ATOM   5201  N   SER B 352      33.484   1.073  -9.960  1.00  0.340          N  
ATOM   5202  CA  SER B 352      33.562   1.043  -8.520  1.00  0.330          C  
ATOM   5203  C   SER B 352      32.148   1.281  -8.027  1.00  0.320          C  
ATOM   5204  O   SER B 352      31.877   2.273  -7.360  1.00  0.400          O  
ATOM   5205  CB  SER B 352      34.528   2.107  -8.014  1.00  0.470          C  
ATOM   5206  OG  SER B 352      34.808   1.972  -6.627  1.00  0.470          O  
ATOM   5207  H   SER B 352      32.714   1.632 -10.335  1.00  0.410          H  
ATOM   5208  HA  SER B 352      33.893   0.056  -8.197  1.00  0.400          H  
ATOM   5209 1HB  SER B 352      35.457   2.037  -8.580  1.00  0.560          H  
ATOM   5210 2HB  SER B 352      34.106   3.094  -8.209  1.00  0.560          H  
ATOM   5211  HG  SER B 352      35.499   2.617  -6.450  1.00  0.560          H  
ATOM   5212  N   LEU B 353      31.211   0.445  -8.457  1.00  0.300          N  
ATOM   5213  CA  LEU B 353      29.819   0.628  -8.077  1.00  0.280          C  
ATOM   5214  C   LEU B 353      29.599   0.337  -6.610  1.00  0.280          C  
ATOM   5215  O   LEU B 353      30.000  -0.715  -6.100  1.00  0.310          O  
ATOM   5216  CB  LEU B 353      28.891  -0.293  -8.895  1.00  0.400          C  
ATOM   5217  CG  LEU B 353      27.348  -0.191  -8.637  1.00  0.400          C  
ATOM   5218  CD1 LEU B 353      26.810   1.169  -9.051  1.00  0.400          C  
ATOM   5219  CD2 LEU B 353      26.661  -1.281  -9.425  1.00  0.400          C  
ATOM   5220  H   LEU B 353      31.476  -0.348  -9.036  1.00  0.360          H  
ATOM   5221  HA  LEU B 353      29.560   1.668  -8.272  1.00  0.340          H  
ATOM   5222 1HB  LEU B 353      29.068  -0.138  -9.936  1.00  0.480          H  
ATOM   5223 2HB  LEU B 353      29.162  -1.300  -8.675  1.00  0.480          H  
ATOM   5224  HG  LEU B 353      27.145  -0.330  -7.576  1.00  0.480          H  
ATOM   5225 1HD1 LEU B 353      25.736   1.207  -8.863  1.00  0.480          H  
ATOM   5226 2HD1 LEU B 353      27.288   1.959  -8.480  1.00  0.480          H  
ATOM   5227 3HD1 LEU B 353      26.999   1.329 -10.110  1.00  0.480          H  
ATOM   5228 1HD2 LEU B 353      25.588  -1.240  -9.244  1.00  0.480          H  
ATOM   5229 2HD2 LEU B 353      26.854  -1.146 -10.487  1.00  0.480          H  
ATOM   5230 3HD2 LEU B 353      27.048  -2.245  -9.108  1.00  0.480          H  
ATOM   5231  N   HIS B 354      28.917   1.244  -5.931  1.00  0.270          N  
ATOM   5232  CA  HIS B 354      28.600   1.034  -4.531  1.00  0.290          C  
ATOM   5233  C   HIS B 354      27.119   1.293  -4.387  1.00  0.320          C  
ATOM   5234  O   HIS B 354      26.610   2.291  -4.901  1.00  0.470          O  
ATOM   5235  CB  HIS B 354      29.400   1.973  -3.624  1.00  0.400          C  
ATOM   5236  CG  HIS B 354      30.875   1.838  -3.778  1.00  0.400          C  
ATOM   5237  ND1 HIS B 354      31.630   0.894  -3.120  1.00  0.400          N  
ATOM   5238  CD2 HIS B 354      31.720   2.520  -4.549  1.00  0.400          C  
ATOM   5239  CE1 HIS B 354      32.894   1.020  -3.495  1.00  0.400          C  
ATOM   5240  NE2 HIS B 354      32.961   1.979  -4.378  1.00  0.400          N  
ATOM   5241  H   HIS B 354      28.652   2.104  -6.389  1.00  0.320          H  
ATOM   5242  HA  HIS B 354      28.808   0.011  -4.242  1.00  0.350          H  
ATOM   5243 1HB  HIS B 354      29.115   3.007  -3.816  1.00  0.480          H  
ATOM   5244 2HB  HIS B 354      29.163   1.746  -2.598  1.00  0.480          H  
ATOM   5245  HD2 HIS B 354      31.456   3.337  -5.217  1.00  0.480          H  
ATOM   5246  HE1 HIS B 354      33.728   0.406  -3.154  1.00  0.480          H  
ATOM   5247  HE2 HIS B 354      33.788   2.282  -4.887  1.00  0.480          H  
ATOM   5248  N   GLY B 355      26.421   0.401  -3.711  1.00  0.270          N  
ATOM   5249  CA  GLY B 355      24.981   0.554  -3.574  1.00  0.270          C  
ATOM   5250  C   GLY B 355      24.298  -0.620  -2.898  1.00  0.270          C  
ATOM   5251  O   GLY B 355      24.944  -1.588  -2.489  1.00  0.280          O  
ATOM   5252  H   GLY B 355      26.917  -0.404  -3.312  1.00  0.320          H  
ATOM   5253 1HA  GLY B 355      24.762   1.469  -3.034  1.00  0.320          H  
ATOM   5254 2HA  GLY B 355      24.551   0.677  -4.566  1.00  0.320          H  
ATOM   5255  N   VAL B 356      22.988  -0.487  -2.703  1.00  0.290          N  
ATOM   5256  CA  VAL B 356      22.171  -1.523  -2.059  1.00  0.290          C  
ATOM   5257  C   VAL B 356      20.849  -1.800  -2.769  1.00  0.300          C  
ATOM   5258  O   VAL B 356      20.336  -0.945  -3.492  1.00  0.330          O  
ATOM   5259  CB  VAL B 356      21.872  -1.142  -0.606  1.00  0.410          C  
ATOM   5260  CG1 VAL B 356      23.161  -1.006   0.179  1.00  0.410          C  
ATOM   5261  CG2 VAL B 356      21.085   0.160  -0.548  1.00  0.410          C  
ATOM   5262  H   VAL B 356      22.567   0.364  -3.087  1.00  0.350          H  
ATOM   5263  HA  VAL B 356      22.739  -2.441  -2.050  1.00  0.350          H  
ATOM   5264  HB  VAL B 356      21.294  -1.938  -0.165  1.00  0.490          H  
ATOM   5265 1HG1 VAL B 356      22.936  -0.757   1.208  1.00  0.490          H  
ATOM   5266 2HG1 VAL B 356      23.698  -1.918   0.158  1.00  0.490          H  
ATOM   5267 3HG1 VAL B 356      23.773  -0.227  -0.242  1.00  0.490          H  
ATOM   5268 1HG2 VAL B 356      20.867   0.409   0.492  1.00  0.490          H  
ATOM   5269 2HG2 VAL B 356      21.672   0.959  -0.996  1.00  0.490          H  
ATOM   5270 3HG2 VAL B 356      20.153   0.047  -1.092  1.00  0.490          H  
ATOM   5271  N   TYR B 357      20.225  -2.944  -2.471  1.00  0.290          N  
ATOM   5272  CA  TYR B 357      18.882  -3.188  -2.990  1.00  0.300          C  
ATOM   5273  C   TYR B 357      17.937  -3.890  -2.019  1.00  0.300          C  
ATOM   5274  O   TYR B 357      18.328  -4.731  -1.198  1.00  0.310          O  
ATOM   5275  CB  TYR B 357      18.949  -3.982  -4.305  1.00  0.420          C  
ATOM   5276  CG  TYR B 357      19.577  -5.373  -4.212  1.00  0.420          C  
ATOM   5277  CD1 TYR B 357      18.803  -6.520  -3.990  1.00  0.420          C  
ATOM   5278  CD2 TYR B 357      20.948  -5.490  -4.361  1.00  0.420          C  
ATOM   5279  CE1 TYR B 357      19.429  -7.766  -3.924  1.00  0.420          C  
ATOM   5280  CE2 TYR B 357      21.554  -6.724  -4.297  1.00  0.420          C  
ATOM   5281  CZ  TYR B 357      20.807  -7.857  -4.086  1.00  0.420          C  
ATOM   5282  OH  TYR B 357      21.436  -9.088  -4.015  1.00  0.420          O  
ATOM   5283  H   TYR B 357      20.685  -3.655  -1.897  1.00  0.350          H  
ATOM   5284  HA  TYR B 357      18.437  -2.221  -3.208  1.00  0.360          H  
ATOM   5285 1HB  TYR B 357      17.937  -4.099  -4.691  1.00  0.500          H  
ATOM   5286 2HB  TYR B 357      19.494  -3.421  -5.031  1.00  0.500          H  
ATOM   5287  HD1 TYR B 357      17.721  -6.443  -3.864  1.00  0.500          H  
ATOM   5288  HD2 TYR B 357      21.552  -4.598  -4.526  1.00  0.500          H  
ATOM   5289  HE1 TYR B 357      18.851  -8.665  -3.745  1.00  0.500          H  
ATOM   5290  HE2 TYR B 357      22.632  -6.802  -4.409  1.00  0.500          H  
ATOM   5291  HH  TYR B 357      22.396  -8.959  -3.977  1.00  0.500          H  
ATOM   5292  N   ASN B 358      16.652  -3.593  -2.218  1.00  0.330          N  
ATOM   5293  CA  ASN B 358      15.525  -4.173  -1.486  1.00  0.360          C  
ATOM   5294  C   ASN B 358      14.381  -4.581  -2.408  1.00  0.330          C  
ATOM   5295  O   ASN B 358      13.706  -3.721  -2.990  1.00  0.350          O  
ATOM   5296  CB  ASN B 358      14.997  -3.202  -0.442  1.00  0.490          C  
ATOM   5297  CG  ASN B 358      13.874  -3.793   0.371  1.00  0.490          C  
ATOM   5298  OD1 ASN B 358      13.678  -5.008   0.393  1.00  0.490          O  
ATOM   5299  ND2 ASN B 358      13.115  -2.948   1.005  1.00  0.490          N  
ATOM   5300  H   ASN B 358      16.459  -2.855  -2.902  1.00  0.400          H  
ATOM   5301  HA  ASN B 358      15.866  -5.083  -0.994  1.00  0.430          H  
ATOM   5302 1HB  ASN B 358      15.790  -2.908   0.223  1.00  0.590          H  
ATOM   5303 2HB  ASN B 358      14.635  -2.301  -0.936  1.00  0.590          H  
ATOM   5304 1HD2 ASN B 358      12.306  -3.280   1.519  1.00  0.590          H  
ATOM   5305 2HD2 ASN B 358      13.302  -1.969   0.954  1.00  0.590          H  
ATOM   5306  N   ALA B 359      14.204  -5.891  -2.587  1.00  0.340          N  
ATOM   5307  CA  ALA B 359      13.200  -6.454  -3.474  1.00  0.350          C  
ATOM   5308  C   ALA B 359      12.130  -7.234  -2.706  1.00  0.310          C  
ATOM   5309  O   ALA B 359      12.395  -7.832  -1.663  1.00  0.330          O  
ATOM   5310  CB  ALA B 359      13.850  -7.371  -4.495  1.00  0.490          C  
ATOM   5311  H   ALA B 359      14.777  -6.530  -2.042  1.00  0.410          H  
ATOM   5312  HA  ALA B 359      12.718  -5.639  -3.978  1.00  0.420          H  
ATOM   5313 1HB  ALA B 359      13.081  -7.743  -5.153  1.00  0.580          H  
ATOM   5314 2HB  ALA B 359      14.582  -6.825  -5.064  1.00  0.580          H  
ATOM   5315 3HB  ALA B 359      14.334  -8.197  -3.989  1.00  0.580          H  
ATOM   5316  N   ILE B 360      10.916  -7.237  -3.231  1.00  0.310          N  
ATOM   5317  CA  ILE B 360       9.844  -8.035  -2.667  1.00  0.290          C  
ATOM   5318  C   ILE B 360       9.252  -8.938  -3.740  1.00  0.310          C  
ATOM   5319  O   ILE B 360       8.946  -8.495  -4.855  1.00  0.310          O  
ATOM   5320  CB  ILE B 360       8.759  -7.174  -2.008  1.00  0.410          C  
ATOM   5321  CG1 ILE B 360       9.358  -6.337  -0.870  1.00  0.410          C  
ATOM   5322  CG2 ILE B 360       7.645  -8.097  -1.446  1.00  0.410          C  
ATOM   5323  CD1 ILE B 360       8.457  -5.264  -0.365  1.00  0.410          C  
ATOM   5324  H   ILE B 360      10.750  -6.673  -4.059  1.00  0.370          H  
ATOM   5325  HA  ILE B 360      10.268  -8.663  -1.899  1.00  0.350          H  
ATOM   5326  HB  ILE B 360       8.372  -6.517  -2.714  1.00  0.500          H  
ATOM   5327 1HG1 ILE B 360       9.589  -7.010  -0.043  1.00  0.500          H  
ATOM   5328 2HG1 ILE B 360      10.276  -5.865  -1.197  1.00  0.500          H  
ATOM   5329 1HG2 ILE B 360       6.878  -7.524  -0.990  1.00  0.500          H  
ATOM   5330 2HG2 ILE B 360       7.206  -8.682  -2.241  1.00  0.500          H  
ATOM   5331 3HG2 ILE B 360       8.075  -8.769  -0.703  1.00  0.500          H  
ATOM   5332 1HD1 ILE B 360       8.945  -4.755   0.442  1.00  0.500          H  
ATOM   5333 2HD1 ILE B 360       8.239  -4.554  -1.150  1.00  0.500          H  
ATOM   5334 3HD1 ILE B 360       7.536  -5.683  -0.002  1.00  0.500          H  
ATOM   5335  N   GLY B 361       9.129 -10.219  -3.419  1.00  0.330          N  
ATOM   5336  CA  GLY B 361       8.619 -11.193  -4.391  1.00  0.360          C  
ATOM   5337  C   GLY B 361       7.092 -11.234  -4.531  1.00  0.360          C  
ATOM   5338  O   GLY B 361       6.342 -10.570  -3.808  1.00  0.380          O  
ATOM   5339  H   GLY B 361       9.401 -10.499  -2.466  1.00  0.400          H  
ATOM   5340 1HA  GLY B 361       9.058 -10.996  -5.363  1.00  0.430          H  
ATOM   5341 2HA  GLY B 361       8.966 -12.185  -4.102  1.00  0.430          H  
ATOM   5342  N   THR B 362       6.619 -12.104  -5.424  1.00  0.380          N  
ATOM   5343  CA  THR B 362       5.191 -12.270  -5.706  1.00  0.400          C  
ATOM   5344  C   THR B 362       4.496 -13.066  -4.612  1.00  0.410          C  
ATOM   5345  O   THR B 362       3.272 -13.179  -4.569  1.00  0.430          O  
ATOM   5346  CB  THR B 362       4.989 -12.944  -7.073  1.00  0.550          C  
ATOM   5347  OG1 THR B 362       5.682 -14.202  -7.090  1.00  0.550          O  
ATOM   5348  CG2 THR B 362       5.508 -12.028  -8.182  1.00  0.550          C  
ATOM   5349  H   THR B 362       7.277 -12.650  -5.975  1.00  0.460          H  
ATOM   5350  HA  THR B 362       4.731 -11.284  -5.748  1.00  0.480          H  
ATOM   5351  HB  THR B 362       3.933 -13.138  -7.224  1.00  0.660          H  
ATOM   5352  HG1 THR B 362       5.435 -14.690  -7.881  1.00  0.660          H  
ATOM   5353 1HG2 THR B 362       5.359 -12.505  -9.148  1.00  0.660          H  
ATOM   5354 2HG2 THR B 362       4.965 -11.085  -8.156  1.00  0.660          H  
ATOM   5355 3HG2 THR B 362       6.562 -11.834  -8.031  1.00  0.660          H  
ATOM   5356  N   ASP B 363       5.307 -13.626  -3.726  1.00  0.440          N  
ATOM   5357  CA  ASP B 363       4.863 -14.354  -2.568  1.00  0.510          C  
ATOM   5358  C   ASP B 363       4.945 -13.496  -1.294  1.00  0.510          C  
ATOM   5359  O   ASP B 363       4.666 -13.989  -0.202  1.00  0.570          O  
ATOM   5360  CB  ASP B 363       5.733 -15.597  -2.474  1.00  0.690          C  
ATOM   5361  CG  ASP B 363       7.200 -15.196  -2.452  1.00  0.690          C  
ATOM   5362  OD1 ASP B 363       7.452 -13.977  -2.469  1.00  0.690          O  
ATOM   5363  OD2 ASP B 363       8.063 -16.065  -2.485  1.00  0.690          O  
ATOM   5364  H   ASP B 363       6.312 -13.511  -3.836  1.00  0.530          H  
ATOM   5365  HA  ASP B 363       3.830 -14.656  -2.718  1.00  0.610          H  
ATOM   5366 1HB  ASP B 363       5.497 -16.152  -1.567  1.00  0.820          H  
ATOM   5367 2HB  ASP B 363       5.545 -16.247  -3.331  1.00  0.820          H  
ATOM   5368  N   GLY B 364       5.276 -12.200  -1.451  1.00  0.460          N  
ATOM   5369  CA  GLY B 364       5.385 -11.228  -0.361  1.00  0.500          C  
ATOM   5370  C   GLY B 364       6.738 -11.264   0.379  1.00  0.480          C  
ATOM   5371  O   GLY B 364       6.934 -10.532   1.354  1.00  0.540          O  
ATOM   5372  H   GLY B 364       5.501 -11.864  -2.387  1.00  0.550          H  
ATOM   5373 1HA  GLY B 364       5.239 -10.235  -0.785  1.00  0.600          H  
ATOM   5374 2HA  GLY B 364       4.571 -11.386   0.345  1.00  0.600          H  
ATOM   5375  N   ARG B 365       7.651 -12.129  -0.082  1.00  0.430          N  
ATOM   5376  CA  ARG B 365       8.981 -12.363   0.493  1.00  0.450          C  
ATOM   5377  C   ARG B 365       9.907 -11.147   0.512  1.00  0.410          C  
ATOM   5378  O   ARG B 365      10.079 -10.481  -0.510  1.00  0.390          O  
ATOM   5379  CB  ARG B 365       9.640 -13.456  -0.305  1.00  0.620          C  
ATOM   5380  CG  ARG B 365      10.952 -13.949   0.188  1.00  0.620          C  
ATOM   5381  CD  ARG B 365      11.459 -14.944  -0.738  1.00  0.620          C  
ATOM   5382  NE  ARG B 365      10.610 -16.121  -0.796  1.00  0.620          N  
ATOM   5383  CZ  ARG B 365      10.673 -17.177   0.041  1.00  0.620          C  
ATOM   5384  NH1 ARG B 365      11.570 -17.228   1.014  1.00  0.620          N  
ATOM   5385  NH2 ARG B 365       9.817 -18.168  -0.124  1.00  0.620          N  
ATOM   5386  H   ARG B 365       7.400 -12.699  -0.906  1.00  0.520          H  
ATOM   5387  HA  ARG B 365       8.848 -12.707   1.520  1.00  0.540          H  
ATOM   5388 1HB  ARG B 365       8.966 -14.306  -0.322  1.00  0.750          H  
ATOM   5389 2HB  ARG B 365       9.765 -13.128  -1.336  1.00  0.750          H  
ATOM   5390 1HG  ARG B 365      11.653 -13.132   0.211  1.00  0.750          H  
ATOM   5391 2HG  ARG B 365      10.853 -14.379   1.184  1.00  0.750          H  
ATOM   5392 1HD  ARG B 365      11.459 -14.487  -1.716  1.00  0.750          H  
ATOM   5393 2HD  ARG B 365      12.471 -15.240  -0.475  1.00  0.750          H  
ATOM   5394  HE  ARG B 365       9.864 -16.132  -1.524  1.00  0.750          H  
ATOM   5395 1HH1 ARG B 365      12.224 -16.468   1.147  1.00  0.750          H  
ATOM   5396 2HH1 ARG B 365      11.603 -18.027   1.631  1.00  0.750          H  
ATOM   5397 1HH2 ARG B 365       9.131 -18.119  -0.877  1.00  0.750          H  
ATOM   5398 2HH2 ARG B 365       9.838 -18.968   0.487  1.00  0.750          H  
ATOM   5399  N   ASN B 366      10.563 -10.906   1.661  1.00  0.430          N  
ATOM   5400  CA  ASN B 366      11.495  -9.783   1.903  1.00  0.420          C  
ATOM   5401  C   ASN B 366      12.948 -10.108   1.483  1.00  0.390          C  
ATOM   5402  O   ASN B 366      13.618 -10.922   2.129  1.00  0.420          O  
ATOM   5403  CB  ASN B 366      11.420  -9.442   3.387  1.00  0.590          C  
ATOM   5404  CG  ASN B 366      12.185  -8.265   3.862  1.00  0.590          C  
ATOM   5405  OD1 ASN B 366      13.079  -7.721   3.208  1.00  0.590          O  
ATOM   5406  ND2 ASN B 366      11.826  -7.857   5.053  1.00  0.590          N  
ATOM   5407  H   ASN B 366      10.406 -11.538   2.459  1.00  0.520          H  
ATOM   5408  HA  ASN B 366      11.164  -8.926   1.310  1.00  0.500          H  
ATOM   5409 1HB  ASN B 366      10.378  -9.317   3.673  1.00  0.710          H  
ATOM   5410 2HB  ASN B 366      11.786 -10.289   3.938  1.00  0.710          H  
ATOM   5411 1HD2 ASN B 366      12.271  -7.076   5.480  1.00  0.710          H  
ATOM   5412 2HD2 ASN B 366      11.091  -8.343   5.542  1.00  0.710          H  
ATOM   5413  N   VAL B 367      13.437  -9.533   0.372  1.00  0.340          N  
ATOM   5414  CA  VAL B 367      14.755  -9.894  -0.167  1.00  0.320          C  
ATOM   5415  C   VAL B 367      15.765  -8.719  -0.265  1.00  0.330          C  
ATOM   5416  O   VAL B 367      15.526  -7.729  -0.956  1.00  0.340          O  
ATOM   5417  CB  VAL B 367      14.532 -10.457  -1.580  1.00  0.460          C  
ATOM   5418  CG1 VAL B 367      15.828 -10.861  -2.197  1.00  0.460          C  
ATOM   5419  CG2 VAL B 367      13.527 -11.611  -1.533  1.00  0.460          C  
ATOM   5420  H   VAL B 367      12.884  -8.849  -0.153  1.00  0.410          H  
ATOM   5421  HA  VAL B 367      15.188 -10.662   0.469  1.00  0.380          H  
ATOM   5422  HB  VAL B 367      14.121  -9.674  -2.199  1.00  0.550          H  
ATOM   5423 1HG1 VAL B 367      15.607 -11.211  -3.176  1.00  0.550          H  
ATOM   5424 2HG1 VAL B 367      16.515 -10.023  -2.261  1.00  0.550          H  
ATOM   5425 3HG1 VAL B 367      16.287 -11.664  -1.610  1.00  0.550          H  
ATOM   5426 1HG2 VAL B 367      13.347 -11.977  -2.518  1.00  0.550          H  
ATOM   5427 2HG2 VAL B 367      13.918 -12.409  -0.924  1.00  0.550          H  
ATOM   5428 3HG2 VAL B 367      12.585 -11.264  -1.119  1.00  0.550          H  
ATOM   5429  N   THR B 368      16.933  -8.850   0.367  1.00  0.350          N  
ATOM   5430  CA  THR B 368      17.925  -7.755   0.306  1.00  0.390          C  
ATOM   5431  C   THR B 368      19.348  -8.177  -0.031  1.00  0.350          C  
ATOM   5432  O   THR B 368      19.739  -9.337   0.101  1.00  0.380          O  
ATOM   5433  CB  THR B 368      17.989  -6.948   1.630  1.00  0.530          C  
ATOM   5434  OG1 THR B 368      18.424  -7.802   2.711  1.00  0.530          O  
ATOM   5435  CG2 THR B 368      16.637  -6.342   1.958  1.00  0.530          C  
ATOM   5436  H   THR B 368      17.097  -9.711   0.898  1.00  0.420          H  
ATOM   5437  HA  THR B 368      17.615  -7.064  -0.476  1.00  0.470          H  
ATOM   5438  HB  THR B 368      18.707  -6.138   1.515  1.00  0.640          H  
ATOM   5439  HG1 THR B 368      19.392  -7.962   2.652  1.00  0.640          H  
ATOM   5440 1HG2 THR B 368      16.727  -5.763   2.865  1.00  0.640          H  
ATOM   5441 2HG2 THR B 368      16.335  -5.694   1.152  1.00  0.640          H  
ATOM   5442 3HG2 THR B 368      15.891  -7.122   2.092  1.00  0.640          H  
ATOM   5443  N   GLY B 369      20.163  -7.197  -0.403  1.00  0.330          N  
ATOM   5444  CA  GLY B 369      21.582  -7.439  -0.664  1.00  0.330          C  
ATOM   5445  C   GLY B 369      22.285  -6.155  -1.074  1.00  0.320          C  
ATOM   5446  O   GLY B 369      21.661  -5.088  -1.088  1.00  0.330          O  
ATOM   5447  H   GLY B 369      19.756  -6.265  -0.542  1.00  0.400          H  
ATOM   5448 1HA  GLY B 369      22.049  -7.846   0.230  1.00  0.400          H  
ATOM   5449 2HA  GLY B 369      21.694  -8.192  -1.441  1.00  0.400          H  
ATOM   5450  N   SER B 370      23.574  -6.248  -1.419  1.00  0.330          N  
ATOM   5451  CA  SER B 370      24.338  -5.044  -1.760  1.00  0.340          C  
ATOM   5452  C   SER B 370      25.546  -5.240  -2.675  1.00  0.300          C  
ATOM   5453  O   SER B 370      25.859  -6.362  -3.091  1.00  0.320          O  
ATOM   5454  CB  SER B 370      24.769  -4.376  -0.472  1.00  0.470          C  
ATOM   5455  OG  SER B 370      25.665  -5.155   0.255  1.00  0.470          O  
ATOM   5456  H   SER B 370      24.045  -7.158  -1.383  1.00  0.400          H  
ATOM   5457  HA  SER B 370      23.666  -4.376  -2.285  1.00  0.410          H  
ATOM   5458 1HB  SER B 370      25.228  -3.417  -0.690  1.00  0.570          H  
ATOM   5459 2HB  SER B 370      23.893  -4.189   0.137  1.00  0.570          H  
ATOM   5460  HG  SER B 370      25.708  -4.713   1.129  1.00  0.570          H  
ATOM   5461  N   VAL B 371      26.139  -4.108  -3.096  1.00  0.290          N  
ATOM   5462  CA  VAL B 371      27.342  -4.094  -3.932  1.00  0.290          C  
ATOM   5463  C   VAL B 371      28.421  -3.127  -3.427  1.00  0.300          C  
ATOM   5464  O   VAL B 371      28.144  -1.960  -3.120  1.00  0.330          O  
ATOM   5465  CB  VAL B 371      26.955  -3.770  -5.395  1.00  0.410          C  
ATOM   5466  CG1 VAL B 371      26.260  -2.438  -5.546  1.00  0.410          C  
ATOM   5467  CG2 VAL B 371      28.167  -3.790  -6.271  1.00  0.410          C  
ATOM   5468  H   VAL B 371      25.766  -3.220  -2.757  1.00  0.350          H  
ATOM   5469  HA  VAL B 371      27.768  -5.093  -3.913  1.00  0.350          H  
ATOM   5470  HB  VAL B 371      26.282  -4.496  -5.697  1.00  0.490          H  
ATOM   5471 1HG1 VAL B 371      25.982  -2.295  -6.583  1.00  0.490          H  
ATOM   5472 2HG1 VAL B 371      25.372  -2.419  -4.935  1.00  0.490          H  
ATOM   5473 3HG1 VAL B 371      26.928  -1.654  -5.254  1.00  0.490          H  
ATOM   5474 1HG2 VAL B 371      27.866  -3.606  -7.291  1.00  0.490          H  
ATOM   5475 2HG2 VAL B 371      28.870  -3.022  -5.964  1.00  0.490          H  
ATOM   5476 3HG2 VAL B 371      28.632  -4.756  -6.205  1.00  0.490          H  
ATOM   5477  N   VAL B 372      29.663  -3.612  -3.353  1.00  0.310          N  
ATOM   5478  CA  VAL B 372      30.783  -2.754  -2.973  1.00  0.350          C  
ATOM   5479  C   VAL B 372      31.915  -2.903  -3.983  1.00  0.350          C  
ATOM   5480  O   VAL B 372      32.439  -3.994  -4.175  1.00  0.360          O  
ATOM   5481  CB  VAL B 372      31.281  -3.107  -1.555  1.00  0.470          C  
ATOM   5482  CG1 VAL B 372      32.461  -2.214  -1.163  1.00  0.470          C  
ATOM   5483  CG2 VAL B 372      30.139  -2.940  -0.562  1.00  0.470          C  
ATOM   5484  H   VAL B 372      29.819  -4.597  -3.599  1.00  0.370          H  
ATOM   5485  HA  VAL B 372      30.450  -1.715  -2.981  1.00  0.420          H  
ATOM   5486  HB  VAL B 372      31.630  -4.140  -1.544  1.00  0.570          H  
ATOM   5487 1HG1 VAL B 372      32.800  -2.484  -0.166  1.00  0.570          H  
ATOM   5488 2HG1 VAL B 372      33.283  -2.342  -1.863  1.00  0.570          H  
ATOM   5489 3HG1 VAL B 372      32.143  -1.171  -1.166  1.00  0.570          H  
ATOM   5490 1HG2 VAL B 372      30.503  -3.191   0.413  1.00  0.570          H  
ATOM   5491 2HG2 VAL B 372      29.797  -1.904  -0.577  1.00  0.570          H  
ATOM   5492 3HG2 VAL B 372      29.312  -3.599  -0.818  1.00  0.570          H  
ATOM   5493  N   GLY B 373      32.301  -1.819  -4.636  1.00  0.350          N  
ATOM   5494  CA  GLY B 373      33.382  -1.875  -5.620  1.00  0.360          C  
ATOM   5495  C   GLY B 373      32.993  -2.727  -6.826  1.00  0.350          C  
ATOM   5496  O   GLY B 373      33.834  -3.420  -7.399  1.00  0.380          O  
ATOM   5497  H   GLY B 373      31.866  -0.926  -4.394  1.00  0.420          H  
ATOM   5498 1HA  GLY B 373      33.616  -0.862  -5.947  1.00  0.430          H  
ATOM   5499 2HA  GLY B 373      34.278  -2.278  -5.153  1.00  0.430          H  
ATOM   5500  N   SER B 374      31.697  -2.746  -7.137  1.00  0.310          N  
ATOM   5501  CA  SER B 374      31.076  -3.557  -8.188  1.00  0.310          C  
ATOM   5502  C   SER B 374      31.081  -5.066  -7.873  1.00  0.330          C  
ATOM   5503  O   SER B 374      30.679  -5.875  -8.714  1.00  0.350          O  
ATOM   5504  CB  SER B 374      31.677  -3.264  -9.569  1.00  0.430          C  
ATOM   5505  OG  SER B 374      31.493  -1.895  -9.926  1.00  0.430          O  
ATOM   5506  H   SER B 374      31.086  -2.099  -6.635  1.00  0.370          H  
ATOM   5507  HA  SER B 374      30.038  -3.264  -8.256  1.00  0.370          H  
ATOM   5508 1HB  SER B 374      32.733  -3.515  -9.593  1.00  0.520          H  
ATOM   5509 2HB  SER B 374      31.180  -3.893 -10.306  1.00  0.520          H  
ATOM   5510  HG  SER B 374      31.720  -1.787 -10.887  1.00  0.520          H  
ATOM   5511  N   ASN B 375      31.465  -5.445  -6.647  1.00  0.330          N  
ATOM   5512  CA  ASN B 375      31.394  -6.826  -6.198  1.00  0.360          C  
ATOM   5513  C   ASN B 375      30.079  -7.039  -5.444  1.00  0.330          C  
ATOM   5514  O   ASN B 375      29.842  -6.430  -4.395  1.00  0.370          O  
ATOM   5515  CB  ASN B 375      32.598  -7.176  -5.346  1.00  0.490          C  
ATOM   5516  CG  ASN B 375      33.887  -7.119  -6.132  1.00  0.490          C  
ATOM   5517  OD1 ASN B 375      33.985  -7.675  -7.236  1.00  0.490          O  
ATOM   5518  ND2 ASN B 375      34.882  -6.464  -5.584  1.00  0.490          N  
ATOM   5519  H   ASN B 375      31.828  -4.755  -5.987  1.00  0.400          H  
ATOM   5520  HA  ASN B 375      31.383  -7.481  -7.069  1.00  0.430          H  
ATOM   5521 1HB  ASN B 375      32.664  -6.488  -4.506  1.00  0.590          H  
ATOM   5522 2HB  ASN B 375      32.475  -8.180  -4.938  1.00  0.590          H  
ATOM   5523 1HD2 ASN B 375      35.757  -6.393  -6.062  1.00  0.590          H  
ATOM   5524 2HD2 ASN B 375      34.770  -6.030  -4.688  1.00  0.590          H  
ATOM   5525  N   TRP B 376      29.199  -7.845  -6.013  1.00  0.320          N  
ATOM   5526  CA  TRP B 376      27.859  -8.053  -5.466  1.00  0.310          C  
ATOM   5527  C   TRP B 376      27.811  -9.169  -4.422  1.00  0.330          C  
ATOM   5528  O   TRP B 376      28.487 -10.192  -4.573  1.00  0.370          O  
ATOM   5529  CB  TRP B 376      26.944  -8.369  -6.631  1.00  0.440          C  
ATOM   5530  CG  TRP B 376      26.748  -7.188  -7.533  1.00  0.440          C  
ATOM   5531  CD1 TRP B 376      27.569  -6.811  -8.557  1.00  0.440          C  
ATOM   5532  CD2 TRP B 376      25.647  -6.264  -7.552  1.00  0.440          C  
ATOM   5533  NE1 TRP B 376      27.064  -5.719  -9.185  1.00  0.440          N  
ATOM   5534  CE2 TRP B 376      25.888  -5.370  -8.596  1.00  0.440          C  
ATOM   5535  CE3 TRP B 376      24.484  -6.126  -6.789  1.00  0.440          C  
ATOM   5536  CZ2 TRP B 376      25.018  -4.359  -8.896  1.00  0.440          C  
ATOM   5537  CZ3 TRP B 376      23.622  -5.093  -7.097  1.00  0.440          C  
ATOM   5538  CH2 TRP B 376      23.891  -4.241  -8.119  1.00  0.440          C  
ATOM   5539  H   TRP B 376      29.465  -8.322  -6.865  1.00  0.380          H  
ATOM   5540  HA  TRP B 376      27.523  -7.131  -4.998  1.00  0.370          H  
ATOM   5541 1HB  TRP B 376      27.362  -9.184  -7.215  1.00  0.530          H  
ATOM   5542 2HB  TRP B 376      25.973  -8.694  -6.253  1.00  0.530          H  
ATOM   5543  HD1 TRP B 376      28.498  -7.305  -8.835  1.00  0.530          H  
ATOM   5544  HE1 TRP B 376      27.498  -5.255  -9.970  1.00  0.530          H  
ATOM   5545  HE3 TRP B 376      24.278  -6.809  -5.971  1.00  0.530          H  
ATOM   5546  HZ2 TRP B 376      25.195  -3.667  -9.714  1.00  0.530          H  
ATOM   5547  HZ3 TRP B 376      22.724  -4.975  -6.510  1.00  0.530          H  
ATOM   5548  HH2 TRP B 376      23.200  -3.450  -8.331  1.00  0.530          H  
ATOM   5549  N   THR B 377      26.999  -8.980  -3.375  1.00  0.310          N  
ATOM   5550  CA  THR B 377      26.829  -9.992  -2.337  1.00  0.330          C  
ATOM   5551  C   THR B 377      25.735 -10.939  -2.762  1.00  0.290          C  
ATOM   5552  O   THR B 377      24.951 -10.647  -3.673  1.00  0.260          O  
ATOM   5553  CB  THR B 377      26.341  -9.430  -0.968  1.00  0.450          C  
ATOM   5554  OG1 THR B 377      24.955  -9.007  -1.080  1.00  0.450          O  
ATOM   5555  CG2 THR B 377      27.197  -8.225  -0.541  1.00  0.450          C  
ATOM   5556  H   THR B 377      26.484  -8.101  -3.293  1.00  0.370          H  
ATOM   5557  HA  THR B 377      27.757 -10.550  -2.213  1.00  0.400          H  
ATOM   5558  HB  THR B 377      26.412 -10.203  -0.206  1.00  0.540          H  
ATOM   5559  HG1 THR B 377      24.366  -9.830  -1.006  1.00  0.540          H  
ATOM   5560 1HG2 THR B 377      26.839  -7.842   0.420  1.00  0.540          H  
ATOM   5561 2HG2 THR B 377      28.236  -8.533  -0.441  1.00  0.540          H  
ATOM   5562 3HG2 THR B 377      27.134  -7.440  -1.277  1.00  0.540          H  
ATOM   5563  N   SER B 378      25.626 -12.050  -2.055  1.00  0.330          N  
ATOM   5564  CA  SER B 378      24.513 -12.939  -2.279  1.00  0.310          C  
ATOM   5565  C   SER B 378      23.284 -12.232  -1.687  1.00  0.310          C  
ATOM   5566  O   SER B 378      23.460 -11.360  -0.824  1.00  0.400          O  
ATOM   5567  CB  SER B 378      24.747 -14.271  -1.585  1.00  0.440          C  
ATOM   5568  OG  SER B 378      25.870 -14.928  -2.114  1.00  0.440          O  
ATOM   5569  H   SER B 378      26.312 -12.276  -1.350  1.00  0.400          H  
ATOM   5570  HA  SER B 378      24.423 -13.107  -3.344  1.00  0.370          H  
ATOM   5571 1HB  SER B 378      24.889 -14.103  -0.518  1.00  0.530          H  
ATOM   5572 2HB  SER B 378      23.864 -14.900  -1.700  1.00  0.530          H  
ATOM   5573  HG  SER B 378      25.941 -15.759  -1.637  1.00  0.530          H  
ATOM   5574  N   PRO B 379      22.067 -12.458  -2.214  1.00  0.270          N  
ATOM   5575  CA  PRO B 379      20.800 -12.040  -1.628  1.00  0.280          C  
ATOM   5576  C   PRO B 379      20.545 -12.756  -0.297  1.00  0.330          C  
ATOM   5577  O   PRO B 379      20.927 -13.915  -0.133  1.00  0.340          O  
ATOM   5578  CB  PRO B 379      19.776 -12.489  -2.679  1.00  0.420          C  
ATOM   5579  CG  PRO B 379      20.557 -12.611  -3.965  1.00  0.420          C  
ATOM   5580  CD  PRO B 379      21.934 -13.059  -3.557  1.00  0.420          C  
ATOM   5581  HA  PRO B 379      20.786 -10.953  -1.502  1.00  0.340          H  
ATOM   5582 1HB  PRO B 379      19.298 -13.429  -2.374  1.00  0.500          H  
ATOM   5583 2HB  PRO B 379      18.968 -11.741  -2.755  1.00  0.500          H  
ATOM   5584 1HG  PRO B 379      20.045 -13.314  -4.655  1.00  0.500          H  
ATOM   5585 2HG  PRO B 379      20.583 -11.640  -4.479  1.00  0.500          H  
ATOM   5586 1HD  PRO B 379      22.013 -14.155  -3.512  1.00  0.500          H  
ATOM   5587 2HD  PRO B 379      22.623 -12.602  -4.281  1.00  0.500          H  
ATOM   5588  N   LYS B 380      19.835 -12.087   0.603  1.00  0.380          N  
ATOM   5589  CA  LYS B 380      19.392 -12.654   1.873  1.00  0.450          C  
ATOM   5590  C   LYS B 380      17.886 -12.516   1.938  1.00  0.400          C  
ATOM   5591  O   LYS B 380      17.330 -11.570   1.374  1.00  0.370          O  
ATOM   5592  CB  LYS B 380      20.002 -11.909   3.050  1.00  0.600          C  
ATOM   5593  CG  LYS B 380      21.476 -11.997   3.140  1.00  0.600          C  
ATOM   5594  CD  LYS B 380      21.964 -11.316   4.397  1.00  0.600          C  
ATOM   5595  CE  LYS B 380      23.454 -11.187   4.396  1.00  0.600          C  
ATOM   5596  NZ  LYS B 380      24.161 -12.484   4.501  1.00  0.600          N  
ATOM   5597  H   LYS B 380      19.608 -11.115   0.403  1.00  0.460          H  
ATOM   5598  HA  LYS B 380      19.651 -13.712   1.915  1.00  0.540          H  
ATOM   5599 1HB  LYS B 380      19.742 -10.846   2.970  1.00  0.720          H  
ATOM   5600 2HB  LYS B 380      19.574 -12.278   3.982  1.00  0.720          H  
ATOM   5601 1HG  LYS B 380      21.773 -13.042   3.129  1.00  0.720          H  
ATOM   5602 2HG  LYS B 380      21.914 -11.499   2.269  1.00  0.720          H  
ATOM   5603 1HD  LYS B 380      21.521 -10.319   4.469  1.00  0.720          H  
ATOM   5604 2HD  LYS B 380      21.659 -11.891   5.272  1.00  0.720          H  
ATOM   5605 1HE  LYS B 380      23.740 -10.714   3.466  1.00  0.720          H  
ATOM   5606 2HE  LYS B 380      23.753 -10.547   5.229  1.00  0.720          H  
ATOM   5607 1HZ  LYS B 380      25.158 -12.305   4.481  1.00  0.720          H  
ATOM   5608 2HZ  LYS B 380      23.916 -12.939   5.367  1.00  0.720          H  
ATOM   5609 3HZ  LYS B 380      23.908 -13.074   3.722  1.00  0.720          H  
ATOM   5610  N   THR B 381      17.200 -13.399   2.659  1.00  0.480          N  
ATOM   5611  CA  THR B 381      15.758 -13.218   2.705  1.00  0.460          C  
ATOM   5612  C   THR B 381      15.016 -13.786   3.903  1.00  0.430          C  
ATOM   5613  O   THR B 381      15.444 -14.767   4.525  1.00  0.460          O  
ATOM   5614  CB  THR B 381      15.117 -13.768   1.428  1.00  0.650          C  
ATOM   5615  OG1 THR B 381      13.742 -13.485   1.474  1.00  0.650          O  
ATOM   5616  CG2 THR B 381      15.319 -15.253   1.293  1.00  0.650          C  
ATOM   5617  H   THR B 381      17.650 -14.168   3.135  1.00  0.580          H  
ATOM   5618  HA  THR B 381      15.577 -12.147   2.721  1.00  0.550          H  
ATOM   5619  HB  THR B 381      15.552 -13.271   0.566  1.00  0.780          H  
ATOM   5620  HG1 THR B 381      13.640 -12.511   1.486  1.00  0.780          H  
ATOM   5621 1HG2 THR B 381      14.843 -15.596   0.377  1.00  0.780          H  
ATOM   5622 2HG2 THR B 381      16.385 -15.474   1.252  1.00  0.780          H  
ATOM   5623 3HG2 THR B 381      14.875 -15.766   2.142  1.00  0.780          H  
ATOM   5624  N   SER B 382      13.883 -13.138   4.187  1.00  0.430          N  
ATOM   5625  CA  SER B 382      12.929 -13.502   5.230  1.00  0.530          C  
ATOM   5626  C   SER B 382      11.608 -12.729   5.115  1.00  0.790          C  
ATOM   5627  O   SER B 382      10.870 -12.830   4.125  1.00  1.310          O  
ATOM   5628  OXT SER B 382      11.312 -11.941   6.018  1.00  0.800          O  
ATOM   5629  CB  SER B 382      13.509 -13.231   6.600  1.00  0.660          C  
ATOM   5630  OG  SER B 382      12.553 -13.491   7.586  1.00  0.660          O  
ATOM   5631  H   SER B 382      13.678 -12.333   3.591  1.00  0.520          H  
ATOM   5632  HA  SER B 382      12.714 -14.568   5.137  1.00  0.640          H  
ATOM   5633 1HB  SER B 382      14.381 -13.865   6.761  1.00  0.790          H  
ATOM   5634 2HB  SER B 382      13.840 -12.194   6.664  1.00  0.790          H  
ATOM   5635  HG  SER B 382      11.861 -12.811   7.437  1.00  0.790          H  
TER                                                                             
ATOM   5637  N   GLY C 383     -11.457  37.078   1.777  1.00  3.890          N  
ATOM   5638  CA  GLY C 383     -11.459  36.568   0.411  1.00  3.890          C  
ATOM   5639  C   GLY C 383     -10.622  35.308   0.316  1.00  3.890          C  
ATOM   5640  O   GLY C 383     -10.025  34.878   1.302  1.00  3.890          O  
ATOM   5641 1H   GLY C 383     -11.035  37.995   1.795  1.00  4.670          H  
ATOM   5642 2H   GLY C 383     -12.404  37.134   2.120  1.00  4.670          H  
ATOM   5643 3H   GLY C 383     -10.923  36.451   2.363  1.00  4.670          H  
ATOM   5644 1HA  GLY C 383     -12.481  36.355   0.099  1.00  4.670          H  
ATOM   5645 2HA  GLY C 383     -11.065  37.326  -0.265  1.00  4.670          H  
ATOM   5646  N   LEU C 384     -10.596  34.706  -0.863  1.00  3.890          N  
ATOM   5647  CA  LEU C 384      -9.822  33.494  -1.071  1.00  3.890          C  
ATOM   5648  C   LEU C 384      -8.529  33.846  -1.811  1.00  3.890          C  
ATOM   5649  O   LEU C 384      -8.468  34.920  -2.407  1.00  3.890          O  
ATOM   5650  CB  LEU C 384     -10.650  32.468  -1.858  1.00  5.450          C  
ATOM   5651  CG  LEU C 384     -12.016  32.064  -1.236  1.00  5.450          C  
ATOM   5652  CD1 LEU C 384     -12.681  31.053  -2.159  1.00  5.450          C  
ATOM   5653  CD2 LEU C 384     -11.829  31.505   0.189  1.00  5.450          C  
ATOM   5654  H   LEU C 384     -11.106  35.104  -1.640  1.00  4.670          H  
ATOM   5655  HA  LEU C 384      -9.588  33.091  -0.101  1.00  4.670          H  
ATOM   5656 1HB  LEU C 384     -10.852  32.886  -2.845  1.00  6.540          H  
ATOM   5657 2HB  LEU C 384     -10.073  31.567  -2.000  1.00  6.540          H  
ATOM   5658  HG  LEU C 384     -12.665  32.935  -1.184  1.00  6.540          H  
ATOM   5659 1HD1 LEU C 384     -13.653  30.777  -1.751  1.00  6.540          H  
ATOM   5660 2HD1 LEU C 384     -12.818  31.493  -3.147  1.00  6.540          H  
ATOM   5661 3HD1 LEU C 384     -12.066  30.167  -2.247  1.00  6.540          H  
ATOM   5662 1HD2 LEU C 384     -12.801  31.226   0.592  1.00  6.540          H  
ATOM   5663 2HD2 LEU C 384     -11.190  30.640   0.172  1.00  6.540          H  
ATOM   5664 3HD2 LEU C 384     -11.387  32.253   0.840  1.00  6.540          H  
ATOM   5665  N   PRO C 385      -7.464  33.018  -1.726  1.00  3.890          N  
ATOM   5666  CA  PRO C 385      -6.210  33.146  -2.463  1.00  3.890          C  
ATOM   5667  C   PRO C 385      -6.455  33.158  -3.970  1.00  3.890          C  
ATOM   5668  O   PRO C 385      -7.366  32.489  -4.457  1.00  3.890          O  
ATOM   5669  CB  PRO C 385      -5.453  31.895  -2.027  1.00  5.830          C  
ATOM   5670  CG  PRO C 385      -6.026  31.543  -0.680  1.00  5.830          C  
ATOM   5671  CD  PRO C 385      -7.470  31.879  -0.768  1.00  5.830          C  
ATOM   5672  HA  PRO C 385      -5.684  34.060  -2.149  1.00  4.670          H  
ATOM   5673 1HB  PRO C 385      -5.597  31.101  -2.756  1.00  7.000          H  
ATOM   5674 2HB  PRO C 385      -4.370  32.096  -1.997  1.00  7.000          H  
ATOM   5675 1HG  PRO C 385      -5.890  30.486  -0.480  1.00  7.000          H  
ATOM   5676 2HG  PRO C 385      -5.498  32.087   0.115  1.00  7.000          H  
ATOM   5677 1HD  PRO C 385      -8.027  31.019  -1.165  1.00  7.000          H  
ATOM   5678 2HD  PRO C 385      -7.777  32.156   0.242  1.00  7.000          H  
ATOM   5679  N   SER C 386      -5.657  33.945  -4.690  1.00  3.890          N  
ATOM   5680  CA  SER C 386      -5.772  34.096  -6.140  1.00  3.890          C  
ATOM   5681  C   SER C 386      -5.026  33.038  -6.929  1.00  3.890          C  
ATOM   5682  O   SER C 386      -4.076  32.416  -6.448  1.00  3.890          O  
ATOM   5683  CB  SER C 386      -5.268  35.465  -6.588  1.00  5.450          C  
ATOM   5684  OG  SER C 386      -6.048  36.505  -6.067  1.00  5.450          O  
ATOM   5685  H   SER C 386      -4.909  34.465  -4.233  1.00  4.670          H  
ATOM   5686  HA  SER C 386      -6.830  34.022  -6.396  1.00  4.670          H  
ATOM   5687 1HB  SER C 386      -4.232  35.594  -6.285  1.00  6.540          H  
ATOM   5688 2HB  SER C 386      -5.289  35.514  -7.674  1.00  6.540          H  
ATOM   5689  HG  SER C 386      -5.653  37.321  -6.386  1.00  6.540          H  
ATOM   5690  N   ASN C 387      -5.376  32.924  -8.210  1.00  3.890          N  
ATOM   5691  CA  ASN C 387      -4.696  32.009  -9.132  1.00  3.890          C  
ATOM   5692  C   ASN C 387      -3.211  32.366  -9.271  1.00  3.890          C  
ATOM   5693  O   ASN C 387      -2.379  31.530  -9.612  1.00  3.890          O  
ATOM   5694  CB  ASN C 387      -5.379  32.008 -10.484  1.00  5.450          C  
ATOM   5695  CG  ASN C 387      -6.720  31.262 -10.500  1.00  5.450          C  
ATOM   5696  OD1 ASN C 387      -7.022  30.330  -9.725  1.00  5.450          O  
ATOM   5697  ND2 ASN C 387      -7.557  31.687 -11.408  1.00  5.450          N  
ATOM   5698  H   ASN C 387      -6.163  33.465  -8.543  1.00  4.670          H  
ATOM   5699  HA  ASN C 387      -4.757  31.012  -8.732  1.00  4.670          H  
ATOM   5700 1HB  ASN C 387      -5.546  33.037 -10.805  1.00  6.540          H  
ATOM   5701 2HB  ASN C 387      -4.717  31.545 -11.217  1.00  6.540          H  
ATOM   5702 1HD2 ASN C 387      -8.459  31.266 -11.494  1.00  6.540          H  
ATOM   5703 2HD2 ASN C 387      -7.299  32.436 -12.022  1.00  6.540          H  
ATOM   5704  N   LYS C 388      -2.878  33.622  -8.998  1.00  3.890          N  
ATOM   5705  CA  LYS C 388      -1.516  34.125  -9.087  1.00  3.890          C  
ATOM   5706  C   LYS C 388      -0.734  34.051  -7.762  1.00  3.890          C  
ATOM   5707  O   LYS C 388       0.371  34.601  -7.668  1.00  3.890          O  
ATOM   5708  CB  LYS C 388      -1.532  35.561  -9.604  1.00  5.450          C  
ATOM   5709  CG  LYS C 388      -2.039  35.689 -11.037  1.00  5.450          C  
ATOM   5710  CD  LYS C 388      -2.014  37.136 -11.518  1.00  5.450          C  
ATOM   5711  CE  LYS C 388      -2.515  37.255 -12.956  1.00  5.450          C  
ATOM   5712  NZ  LYS C 388      -2.526  38.673 -13.426  1.00  5.450          N  
ATOM   5713  H   LYS C 388      -3.615  34.250  -8.721  1.00  4.670          H  
ATOM   5714  HA  LYS C 388      -0.978  33.512  -9.812  1.00  4.670          H  
ATOM   5715 1HB  LYS C 388      -2.164  36.172  -8.959  1.00  6.540          H  
ATOM   5716 2HB  LYS C 388      -0.524  35.973  -9.565  1.00  6.540          H  
ATOM   5717 1HG  LYS C 388      -1.411  35.082 -11.690  1.00  6.540          H  
ATOM   5718 2HG  LYS C 388      -3.058  35.309 -11.094  1.00  6.540          H  
ATOM   5719 1HD  LYS C 388      -2.644  37.745 -10.869  1.00  6.540          H  
ATOM   5720 2HD  LYS C 388      -0.993  37.516 -11.466  1.00  6.540          H  
ATOM   5721 1HE  LYS C 388      -1.866  36.673 -13.608  1.00  6.540          H  
ATOM   5722 2HE  LYS C 388      -3.526  36.856 -13.016  1.00  6.540          H  
ATOM   5723 1HZ  LYS C 388      -2.863  38.708 -14.380  1.00  6.540          H  
ATOM   5724 2HZ  LYS C 388      -3.136  39.222 -12.836  1.00  6.540          H  
ATOM   5725 3HZ  LYS C 388      -1.591  39.051 -13.388  1.00  6.540          H  
ATOM   5726  N   ASN C 389      -1.300  33.424  -6.719  1.00  3.890          N  
ATOM   5727  CA  ASN C 389      -0.567  33.333  -5.456  1.00  3.890          C  
ATOM   5728  C   ASN C 389       0.163  31.998  -5.232  1.00  3.890          C  
ATOM   5729  O   ASN C 389       1.302  32.004  -4.768  1.00  3.890          O  
ATOM   5730  CB  ASN C 389      -1.493  33.582  -4.266  1.00  5.450          C  
ATOM   5731  CG  ASN C 389      -2.000  35.020  -4.132  1.00  5.450          C  
ATOM   5732  OD1 ASN C 389      -3.214  35.277  -3.975  1.00  5.450          O  
ATOM   5733  ND2 ASN C 389      -1.089  35.970  -4.183  1.00  5.450          N  
ATOM   5734  H   ASN C 389      -2.231  33.013  -6.804  1.00  4.670          H  
ATOM   5735  HA  ASN C 389       0.203  34.103  -5.456  1.00  4.670          H  
ATOM   5736 1HB  ASN C 389      -2.361  32.917  -4.349  1.00  6.540          H  
ATOM   5737 2HB  ASN C 389      -0.978  33.312  -3.349  1.00  6.540          H  
ATOM   5738 1HD2 ASN C 389      -1.361  36.931  -4.097  1.00  6.540          H  
ATOM   5739 2HD2 ASN C 389      -0.122  35.737  -4.309  1.00  6.540          H  
ATOM   5740  N   ALA C 390      -0.484  30.874  -5.552  1.00  3.890          N  
ATOM   5741  CA  ALA C 390       0.080  29.536  -5.317  1.00  3.890          C  
ATOM   5742  C   ALA C 390       1.315  29.266  -6.183  1.00  3.890          C  
ATOM   5743  O   ALA C 390       1.418  29.705  -7.328  1.00  3.890          O  
ATOM   5744  CB  ALA C 390      -0.964  28.464  -5.546  1.00  5.450          C  
ATOM   5745  H   ALA C 390      -1.406  30.959  -5.954  1.00  4.670          H  
ATOM   5746  HA  ALA C 390       0.391  29.485  -4.272  1.00  4.670          H  
ATOM   5747 1HB  ALA C 390      -0.539  27.487  -5.335  1.00  6.540          H  
ATOM   5748 2HB  ALA C 390      -1.820  28.641  -4.881  1.00  6.540          H  
ATOM   5749 3HB  ALA C 390      -1.276  28.508  -6.561  1.00  6.540          H  
ATOM   5750  N   VAL C 391       2.241  28.497  -5.625  1.00  3.890          N  
ATOM   5751  CA  VAL C 391       3.495  28.161  -6.284  1.00  3.890          C  
ATOM   5752  C   VAL C 391       3.575  26.916  -7.180  1.00  3.890          C  
ATOM   5753  O   VAL C 391       3.316  25.775  -6.757  1.00  3.890          O  
ATOM   5754  CB  VAL C 391       4.548  28.107  -5.156  1.00  5.450          C  
ATOM   5755  CG1 VAL C 391       5.937  27.621  -5.635  1.00  5.450          C  
ATOM   5756  CG2 VAL C 391       4.617  29.570  -4.576  1.00  5.450          C  
ATOM   5757  H   VAL C 391       2.086  28.166  -4.686  1.00  4.670          H  
ATOM   5758  HA  VAL C 391       3.738  29.013  -6.912  1.00  4.670          H  
ATOM   5759  HB  VAL C 391       4.233  27.411  -4.377  1.00  6.540          H  
ATOM   5760 1HG1 VAL C 391       6.609  27.621  -4.794  1.00  6.540          H  
ATOM   5761 2HG1 VAL C 391       5.865  26.605  -6.020  1.00  6.540          H  
ATOM   5762 3HG1 VAL C 391       6.347  28.219  -6.373  1.00  6.540          H  
ATOM   5763 1HG2 VAL C 391       5.321  29.635  -3.788  1.00  6.540          H  
ATOM   5764 2HG2 VAL C 391       4.908  30.250  -5.331  1.00  6.540          H  
ATOM   5765 3HG2 VAL C 391       3.644  29.875  -4.202  1.00  6.540          H  
ATOM   5766  N   ILE C 392       3.935  27.192  -8.443  1.00  3.890          N  
ATOM   5767  CA  ILE C 392       4.168  26.230  -9.516  1.00  3.890          C  
ATOM   5768  C   ILE C 392       5.417  26.645 -10.315  1.00  3.890          C  
ATOM   5769  O   ILE C 392       5.801  27.819 -10.291  1.00  3.890          O  
ATOM   5770  CB  ILE C 392       2.964  26.116 -10.448  1.00  5.450          C  
ATOM   5771  CG1 ILE C 392       2.698  27.449 -11.158  1.00  5.450          C  
ATOM   5772  CG2 ILE C 392       1.752  25.710  -9.616  1.00  5.450          C  
ATOM   5773  CD1 ILE C 392       1.701  27.347 -12.257  1.00  5.450          C  
ATOM   5774  H   ILE C 392       4.075  28.171  -8.661  1.00  4.670          H  
ATOM   5775  HA  ILE C 392       4.361  25.252  -9.081  1.00  4.670          H  
ATOM   5776  HB  ILE C 392       3.159  25.367 -11.192  1.00  6.540          H  
ATOM   5777 1HG1 ILE C 392       2.338  28.174 -10.425  1.00  6.540          H  
ATOM   5778 2HG1 ILE C 392       3.620  27.828 -11.600  1.00  6.540          H  
ATOM   5779 1HG2 ILE C 392       0.902  25.602 -10.227  1.00  6.540          H  
ATOM   5780 2HG2 ILE C 392       1.959  24.766  -9.124  1.00  6.540          H  
ATOM   5781 3HG2 ILE C 392       1.538  26.466  -8.871  1.00  6.540          H  
ATOM   5782 1HD1 ILE C 392       1.577  28.323 -12.694  1.00  6.540          H  
ATOM   5783 2HD1 ILE C 392       2.068  26.649 -13.008  1.00  6.540          H  
ATOM   5784 3HD1 ILE C 392       0.759  27.006 -11.893  1.00  6.540          H  
ATOM   5785  N   SER C 393       6.008  25.726 -11.073  1.00  3.890          N  
ATOM   5786  CA  SER C 393       7.157  26.067 -11.909  1.00  3.890          C  
ATOM   5787  C   SER C 393       6.698  26.668 -13.238  1.00  3.890          C  
ATOM   5788  O   SER C 393       5.513  26.658 -13.587  1.00  3.890          O  
ATOM   5789  CB  SER C 393       8.006  24.863 -12.234  1.00  5.450          C  
ATOM   5790  OG  SER C 393       7.428  24.097 -13.238  1.00  5.450          O  
ATOM   5791  H   SER C 393       5.660  24.771 -11.107  1.00  4.670          H  
ATOM   5792  HA  SER C 393       7.768  26.802 -11.379  1.00  4.670          H  
ATOM   5793 1HB  SER C 393       8.966  25.166 -12.534  1.00  6.540          H  
ATOM   5794 2HB  SER C 393       8.124  24.256 -11.340  1.00  6.540          H  
ATOM   5795  HG  SER C 393       8.058  23.378 -13.398  1.00  6.540          H  
ATOM   5796  N   GLY C 394       7.655  27.111 -14.045  1.00  3.890          N  
ATOM   5797  CA  GLY C 394       7.368  27.722 -15.346  1.00  3.890          C  
ATOM   5798  C   GLY C 394       7.024  26.700 -16.419  1.00  3.890          C  
ATOM   5799  O   GLY C 394       6.769  27.062 -17.567  1.00  3.890          O  
ATOM   5800  H   GLY C 394       8.615  27.043 -13.748  1.00  4.670          H  
ATOM   5801 1HA  GLY C 394       6.546  28.431 -15.234  1.00  4.670          H  
ATOM   5802 2HA  GLY C 394       8.222  28.296 -15.687  1.00  4.670          H  
ATOM   5803  N   THR C 395       7.040  25.418 -16.052  1.00  3.890          N  
ATOM   5804  CA  THR C 395       6.714  24.343 -16.963  1.00  3.890          C  
ATOM   5805  C   THR C 395       5.488  23.597 -16.478  1.00  3.890          C  
ATOM   5806  O   THR C 395       5.266  22.442 -16.853  1.00  3.890          O  
ATOM   5807  CB  THR C 395       7.838  23.336 -17.128  1.00  5.450          C  
ATOM   5808  OG1 THR C 395       8.159  22.762 -15.853  1.00  5.450          O  
ATOM   5809  CG2 THR C 395       9.045  24.011 -17.719  1.00  5.450          C  
ATOM   5810  H   THR C 395       7.276  25.165 -15.093  1.00  4.670          H  
ATOM   5811  HA  THR C 395       6.487  24.768 -17.937  1.00  4.670          H  
ATOM   5812  HB  THR C 395       7.500  22.556 -17.789  1.00  6.540          H  
ATOM   5813  HG1 THR C 395       7.446  22.156 -15.601  1.00  6.540          H  
ATOM   5814 1HG2 THR C 395       9.838  23.279 -17.844  1.00  6.540          H  
ATOM   5815 2HG2 THR C 395       8.785  24.442 -18.677  1.00  6.540          H  
ATOM   5816 3HG2 THR C 395       9.383  24.793 -17.068  1.00  6.540          H  
ATOM   5817  N   ASN C 396       4.716  24.216 -15.579  1.00  3.890          N  
ATOM   5818  CA  ASN C 396       3.509  23.582 -15.076  1.00  3.890          C  
ATOM   5819  C   ASN C 396       2.254  24.174 -15.713  1.00  3.890          C  
ATOM   5820  O   ASN C 396       1.151  24.032 -15.184  1.00  3.890          O  
ATOM   5821  CB  ASN C 396       3.443  23.653 -13.569  1.00  5.450          C  
ATOM   5822  CG  ASN C 396       4.490  22.795 -12.852  1.00  5.450          C  
ATOM   5823  OD1 ASN C 396       5.120  23.195 -11.850  1.00  5.450          O  
ATOM   5824  ND2 ASN C 396       4.733  21.617 -13.359  1.00  5.450          N  
ATOM   5825  H   ASN C 396       4.969  25.148 -15.229  1.00  4.670          H  
ATOM   5826  HA  ASN C 396       3.524  22.535 -15.365  1.00  4.670          H  
ATOM   5827 1HB  ASN C 396       3.586  24.689 -13.281  1.00  6.540          H  
ATOM   5828 2HB  ASN C 396       2.482  23.356 -13.256  1.00  6.540          H  
ATOM   5829 1HD2 ASN C 396       5.441  21.054 -12.933  1.00  6.540          H  
ATOM   5830 2HD2 ASN C 396       4.239  21.291 -14.168  1.00  6.540          H  
ATOM   5831  N   ILE C 397       2.444  24.879 -16.820  1.00  3.890          N  
ATOM   5832  CA  ILE C 397       1.368  25.462 -17.598  1.00  3.890          C  
ATOM   5833  C   ILE C 397       1.515  25.076 -19.079  1.00  3.890          C  
ATOM   5834  O   ILE C 397       2.534  25.384 -19.695  1.00  3.890          O  
ATOM   5835  CB  ILE C 397       1.373  27.008 -17.472  1.00  5.450          C  
ATOM   5836  CG1 ILE C 397       1.201  27.454 -15.993  1.00  5.450          C  
ATOM   5837  CG2 ILE C 397       0.293  27.583 -18.336  1.00  5.450          C  
ATOM   5838  CD1 ILE C 397       1.390  28.969 -15.769  1.00  5.450          C  
ATOM   5839  H   ILE C 397       3.388  24.976 -17.165  1.00  4.670          H  
ATOM   5840  HA  ILE C 397       0.413  25.072 -17.240  1.00  4.670          H  
ATOM   5841  HB  ILE C 397       2.335  27.392 -17.815  1.00  6.540          H  
ATOM   5842 1HG1 ILE C 397       0.210  27.158 -15.643  1.00  6.540          H  
ATOM   5843 2HG1 ILE C 397       1.945  26.948 -15.390  1.00  6.540          H  
ATOM   5844 1HG2 ILE C 397       0.297  28.654 -18.299  1.00  6.540          H  
ATOM   5845 2HG2 ILE C 397       0.473  27.289 -19.332  1.00  6.540          H  
ATOM   5846 3HG2 ILE C 397      -0.682  27.214 -18.018  1.00  6.540          H  
ATOM   5847 1HD1 ILE C 397       1.274  29.203 -14.726  1.00  6.540          H  
ATOM   5848 2HD1 ILE C 397       2.395  29.268 -16.094  1.00  6.540          H  
ATOM   5849 3HD1 ILE C 397       0.660  29.533 -16.326  1.00  6.540          H  
ATOM   5850  N   LEU C 398       0.485  24.452 -19.648  1.00  3.890          N  
ATOM   5851  CA  LEU C 398       0.434  24.065 -21.052  1.00  3.890          C  
ATOM   5852  C   LEU C 398       0.212  25.345 -21.863  1.00  3.890          C  
ATOM   5853  O   LEU C 398       0.872  25.603 -22.879  1.00  3.890          O  
ATOM   5854  CB  LEU C 398      -0.724  23.062 -21.261  1.00  5.450          C  
ATOM   5855  CG  LEU C 398      -0.950  22.440 -22.671  1.00  5.450          C  
ATOM   5856  CD1 LEU C 398       0.292  21.655 -23.116  1.00  5.450          C  
ATOM   5857  CD2 LEU C 398      -2.183  21.507 -22.594  1.00  5.450          C  
ATOM   5858  H   LEU C 398      -0.322  24.236 -19.072  1.00  4.670          H  
ATOM   5859  HA  LEU C 398       1.389  23.623 -21.331  1.00  4.670          H  
ATOM   5860 1HB  LEU C 398      -0.601  22.251 -20.558  1.00  6.540          H  
ATOM   5861 2HB  LEU C 398      -1.648  23.581 -20.994  1.00  6.540          H  
ATOM   5862  HG  LEU C 398      -1.130  23.234 -23.399  1.00  6.540          H  
ATOM   5863 1HD1 LEU C 398       0.110  21.225 -24.101  1.00  6.540          H  
ATOM   5864 2HD1 LEU C 398       1.158  22.316 -23.175  1.00  6.540          H  
ATOM   5865 3HD1 LEU C 398       0.481  20.865 -22.407  1.00  6.540          H  
ATOM   5866 1HD2 LEU C 398      -2.375  21.059 -23.575  1.00  6.540          H  
ATOM   5867 2HD2 LEU C 398      -2.003  20.713 -21.866  1.00  6.540          H  
ATOM   5868 3HD2 LEU C 398      -3.049  22.093 -22.292  1.00  6.540          H  
ATOM   5869  N   ASP C 399      -0.706  26.206 -21.402  1.00  3.890          N  
ATOM   5870  CA  ASP C 399      -0.916  27.447 -22.131  1.00  3.890          C  
ATOM   5871  C   ASP C 399       0.171  28.445 -21.765  1.00  3.890          C  
ATOM   5872  O   ASP C 399       0.002  29.304 -20.882  1.00  3.890          O  
ATOM   5873  CB  ASP C 399      -2.267  28.085 -21.841  1.00  5.450          C  
ATOM   5874  CG  ASP C 399      -2.491  29.317 -22.734  1.00  5.450          C  
ATOM   5875  OD1 ASP C 399      -1.550  29.694 -23.446  1.00  5.450          O  
ATOM   5876  OD2 ASP C 399      -3.571  29.871 -22.713  1.00  5.450          O  
ATOM   5877  H   ASP C 399      -1.288  25.985 -20.577  1.00  4.670          H  
ATOM   5878  HA  ASP C 399      -0.853  27.240 -23.199  1.00  4.670          H  
ATOM   5879 1HB  ASP C 399      -3.060  27.357 -22.010  1.00  6.540          H  
ATOM   5880 2HB  ASP C 399      -2.313  28.379 -20.789  1.00  6.540          H  
ATOM   5881  N   ILE C 400       1.270  28.347 -22.498  1.00  3.890          N  
ATOM   5882  CA  ILE C 400       2.479  29.124 -22.254  1.00  3.890          C  
ATOM   5883  C   ILE C 400       2.308  30.622 -22.446  1.00  3.890          C  
ATOM   5884  O   ILE C 400       3.254  31.379 -22.229  1.00  3.890          O  
ATOM   5885  CB  ILE C 400       3.670  28.586 -23.078  1.00  5.450          C  
ATOM   5886  CG1 ILE C 400       3.356  28.528 -24.620  1.00  5.450          C  
ATOM   5887  CG2 ILE C 400       4.058  27.215 -22.543  1.00  5.450          C  
ATOM   5888  CD1 ILE C 400       3.618  29.814 -25.397  1.00  5.450          C  
ATOM   5889  H   ILE C 400       1.261  27.594 -23.185  1.00  4.670          H  
ATOM   5890  HA  ILE C 400       2.745  28.972 -21.207  1.00  4.670          H  
ATOM   5891  HB  ILE C 400       4.516  29.260 -22.951  1.00  6.540          H  
ATOM   5892 1HG1 ILE C 400       3.965  27.745 -25.058  1.00  6.540          H  
ATOM   5893 2HG1 ILE C 400       2.310  28.270 -24.761  1.00  6.540          H  
ATOM   5894 1HG2 ILE C 400       4.917  26.845 -23.083  1.00  6.540          H  
ATOM   5895 2HG2 ILE C 400       4.303  27.292 -21.481  1.00  6.540          H  
ATOM   5896 3HG2 ILE C 400       3.229  26.519 -22.660  1.00  6.540          H  
ATOM   5897 1HD1 ILE C 400       3.380  29.650 -26.447  1.00  6.540          H  
ATOM   5898 2HD1 ILE C 400       3.011  30.629 -25.030  1.00  6.540          H  
ATOM   5899 3HD1 ILE C 400       4.669  30.086 -25.304  1.00  6.540          H  
ATOM   5900  N   ALA C 401       1.108  31.067 -22.845  1.00  3.890          N  
ATOM   5901  CA  ALA C 401       0.820  32.482 -22.919  1.00  3.890          C  
ATOM   5902  C   ALA C 401       0.990  33.119 -21.533  1.00  3.890          C  
ATOM   5903  O   ALA C 401       1.253  34.318 -21.435  1.00  3.890          O  
ATOM   5904  CB  ALA C 401      -0.585  32.713 -23.435  1.00  5.450          C  
ATOM   5905  H   ALA C 401       0.340  30.411 -23.076  1.00  4.670          H  
ATOM   5906  HA  ALA C 401       1.537  32.944 -23.599  1.00  4.670          H  
ATOM   5907 1HB  ALA C 401      -0.784  33.779 -23.497  1.00  6.540          H  
ATOM   5908 2HB  ALA C 401      -0.686  32.260 -24.420  1.00  6.540          H  
ATOM   5909 3HB  ALA C 401      -1.298  32.244 -22.752  1.00  6.540          H  
ATOM   5910  N   SER C 402       0.775  32.326 -20.466  1.00  3.890          N  
ATOM   5911  CA  SER C 402       0.903  32.805 -19.090  1.00  3.890          C  
ATOM   5912  C   SER C 402       2.366  32.660 -18.589  1.00  3.890          C  
ATOM   5913  O   SER C 402       2.872  31.541 -18.495  1.00  3.890          O  
ATOM   5914  CB  SER C 402      -0.012  32.024 -18.180  1.00  5.450          C  
ATOM   5915  OG  SER C 402       0.168  32.415 -16.848  1.00  5.450          O  
ATOM   5916  H   SER C 402       0.536  31.340 -20.627  1.00  4.670          H  
ATOM   5917  HA  SER C 402       0.569  33.831 -19.072  1.00  4.670          H  
ATOM   5918 1HB  SER C 402      -1.048  32.184 -18.476  1.00  6.540          H  
ATOM   5919 2HB  SER C 402       0.198  30.968 -18.288  1.00  6.540          H  
ATOM   5920  HG  SER C 402      -0.415  31.861 -16.329  1.00  6.540          H  
ATOM   5921  N   PRO C 403       3.097  33.773 -18.337  1.00  3.890          N  
ATOM   5922  CA  PRO C 403       4.505  33.841 -17.948  1.00  3.890          C  
ATOM   5923  C   PRO C 403       4.801  33.593 -16.464  1.00  3.890          C  
ATOM   5924  O   PRO C 403       3.924  33.729 -15.614  1.00  3.890          O  
ATOM   5925  CB  PRO C 403       4.856  35.291 -18.289  1.00  5.830          C  
ATOM   5926  CG  PRO C 403       3.582  36.050 -18.022  1.00  5.830          C  
ATOM   5927  CD  PRO C 403       2.465  35.111 -18.438  1.00  5.830          C  
ATOM   5928  HA  PRO C 403       5.077  33.142 -18.573  1.00  4.670          H  
ATOM   5929 1HB  PRO C 403       5.692  35.633 -17.660  1.00  7.000          H  
ATOM   5930 2HB  PRO C 403       5.190  35.360 -19.336  1.00  7.000          H  
ATOM   5931 1HG  PRO C 403       3.523  36.321 -16.954  1.00  7.000          H  
ATOM   5932 2HG  PRO C 403       3.576  36.992 -18.591  1.00  7.000          H  
ATOM   5933 1HD  PRO C 403       1.636  35.203 -17.715  1.00  7.000          H  
ATOM   5934 2HD  PRO C 403       2.170  35.342 -19.465  1.00  7.000          H  
ATOM   5935  N   GLY C 404       6.092  33.393 -16.176  1.00  3.890          N  
ATOM   5936  CA  GLY C 404       6.646  33.382 -14.818  1.00  3.890          C  
ATOM   5937  C   GLY C 404       6.909  32.023 -14.171  1.00  3.890          C  
ATOM   5938  O   GLY C 404       6.446  30.979 -14.629  1.00  3.890          O  
ATOM   5939  H   GLY C 404       6.733  33.253 -16.943  1.00  4.670          H  
ATOM   5940 1HA  GLY C 404       7.576  33.948 -14.823  1.00  4.670          H  
ATOM   5941 2HA  GLY C 404       5.971  33.941 -14.174  1.00  4.670          H  
ATOM   5942  N   VAL C 405       7.717  32.082 -13.105  1.00  3.890          N  
ATOM   5943  CA  VAL C 405       8.169  30.957 -12.289  1.00  3.890          C  
ATOM   5944  C   VAL C 405       8.046  31.235 -10.803  1.00  3.890          C  
ATOM   5945  O   VAL C 405       8.492  32.279 -10.331  1.00  3.890          O  
ATOM   5946  CB  VAL C 405       9.666  30.652 -12.579  1.00  5.450          C  
ATOM   5947  CG1 VAL C 405      10.205  29.542 -11.658  1.00  5.450          C  
ATOM   5948  CG2 VAL C 405       9.820  30.198 -13.998  1.00  5.450          C  
ATOM   5949  H   VAL C 405       8.030  33.002 -12.822  1.00  4.670          H  
ATOM   5950  HA  VAL C 405       7.559  30.083 -12.531  1.00  4.670          H  
ATOM   5951  HB  VAL C 405      10.258  31.558 -12.406  1.00  6.540          H  
ATOM   5952 1HG1 VAL C 405      11.250  29.371 -11.892  1.00  6.540          H  
ATOM   5953 2HG1 VAL C 405      10.139  29.841 -10.617  1.00  6.540          H  
ATOM   5954 3HG1 VAL C 405       9.644  28.624 -11.808  1.00  6.540          H  
ATOM   5955 1HG2 VAL C 405      10.870  29.996 -14.207  1.00  6.540          H  
ATOM   5956 2HG2 VAL C 405       9.260  29.324 -14.113  1.00  6.540          H  
ATOM   5957 3HG2 VAL C 405       9.465  30.953 -14.681  1.00  6.540          H  
ATOM   5958  N   TYR C 406       7.500  30.297 -10.050  1.00  3.890          N  
ATOM   5959  CA  TYR C 406       7.488  30.442  -8.614  1.00  3.890          C  
ATOM   5960  C   TYR C 406       8.461  29.377  -8.107  1.00  3.890          C  
ATOM   5961  O   TYR C 406       8.238  28.182  -8.283  1.00  3.890          O  
ATOM   5962  CB  TYR C 406       6.118  30.213  -8.052  1.00  5.450          C  
ATOM   5963  CG  TYR C 406       5.006  31.115  -8.461  1.00  5.450          C  
ATOM   5964  CD1 TYR C 406       4.338  30.867  -9.648  1.00  5.450          C  
ATOM   5965  CD2 TYR C 406       4.588  32.142  -7.625  1.00  5.450          C  
ATOM   5966  CE1 TYR C 406       3.272  31.642 -10.010  1.00  5.450          C  
ATOM   5967  CE2 TYR C 406       3.507  32.917  -7.991  1.00  5.450          C  
ATOM   5968  CZ  TYR C 406       2.854  32.668  -9.180  1.00  5.450          C  
ATOM   5969  OH  TYR C 406       1.771  33.414  -9.551  1.00  5.450          O  
ATOM   5970  H   TYR C 406       7.086  29.448 -10.446  1.00  4.670          H  
ATOM   5971  HA  TYR C 406       7.857  31.425  -8.323  1.00  4.670          H  
ATOM   5972 1HB  TYR C 406       5.824  29.212  -8.272  1.00  6.540          H  
ATOM   5973 2HB  TYR C 406       6.215  30.305  -7.008  1.00  6.540          H  
ATOM   5974  HD1 TYR C 406       4.651  30.051 -10.298  1.00  6.540          H  
ATOM   5975  HD2 TYR C 406       5.096  32.328  -6.681  1.00  6.540          H  
ATOM   5976  HE1 TYR C 406       2.747  31.442 -10.941  1.00  6.540          H  
ATOM   5977  HE2 TYR C 406       3.158  33.720  -7.340  1.00  6.540          H  
ATOM   5978  HH  TYR C 406       1.528  34.033  -8.829  1.00  6.540          H  
ATOM   5979  N   PHE C 407       9.557  29.810  -7.513  1.00  3.890          N  
ATOM   5980  CA  PHE C 407      10.634  28.915  -7.095  1.00  3.890          C  
ATOM   5981  C   PHE C 407      10.160  27.809  -6.141  1.00  3.890          C  
ATOM   5982  O   PHE C 407       9.367  28.042  -5.223  1.00  3.890          O  
ATOM   5983  CB  PHE C 407      11.741  29.722  -6.421  1.00  5.450          C  
ATOM   5984  CG  PHE C 407      13.040  28.965  -6.105  1.00  5.450          C  
ATOM   5985  CD1 PHE C 407      14.162  29.103  -6.916  1.00  5.450          C  
ATOM   5986  CD2 PHE C 407      13.141  28.105  -5.030  1.00  5.450          C  
ATOM   5987  CE1 PHE C 407      15.327  28.424  -6.618  1.00  5.450          C  
ATOM   5988  CE2 PHE C 407      14.305  27.426  -4.756  1.00  5.450          C  
ATOM   5989  CZ  PHE C 407      15.392  27.591  -5.546  1.00  5.450          C  
ATOM   5990  H   PHE C 407       9.668  30.806  -7.396  1.00  4.670          H  
ATOM   5991  HA  PHE C 407      11.046  28.439  -7.988  1.00  4.670          H  
ATOM   5992 1HB  PHE C 407      11.998  30.533  -7.081  1.00  6.540          H  
ATOM   5993 2HB  PHE C 407      11.362  30.160  -5.509  1.00  6.540          H  
ATOM   5994  HD1 PHE C 407      14.132  29.765  -7.781  1.00  6.540          H  
ATOM   5995  HD2 PHE C 407      12.285  27.958  -4.386  1.00  6.540          H  
ATOM   5996  HE1 PHE C 407      16.205  28.550  -7.233  1.00  6.540          H  
ATOM   5997  HE2 PHE C 407      14.358  26.761  -3.906  1.00  6.540          H  
ATOM   5998  HZ  PHE C 407      16.314  27.062  -5.317  1.00  6.540          H  
ATOM   5999  N   VAL C 408      10.648  26.599  -6.372  1.00  3.890          N  
ATOM   6000  CA  VAL C 408      10.312  25.481  -5.517  1.00  3.890          C  
ATOM   6001  C   VAL C 408      11.533  25.123  -4.657  1.00  3.890          C  
ATOM   6002  O   VAL C 408      12.608  24.848  -5.173  1.00  3.890          O  
ATOM   6003  CB  VAL C 408       9.838  24.294  -6.382  1.00  5.450          C  
ATOM   6004  CG1 VAL C 408       9.493  23.072  -5.514  1.00  5.450          C  
ATOM   6005  CG2 VAL C 408       8.608  24.740  -7.217  1.00  5.450          C  
ATOM   6006  H   VAL C 408      11.289  26.468  -7.146  1.00  4.670          H  
ATOM   6007  HA  VAL C 408       9.496  25.772  -4.864  1.00  4.670          H  
ATOM   6008  HB  VAL C 408      10.641  24.005  -7.043  1.00  6.540          H  
ATOM   6009 1HG1 VAL C 408       9.187  22.244  -6.159  1.00  6.540          H  
ATOM   6010 2HG1 VAL C 408      10.362  22.760  -4.933  1.00  6.540          H  
ATOM   6011 3HG1 VAL C 408       8.693  23.298  -4.847  1.00  6.540          H  
ATOM   6012 1HG2 VAL C 408       8.278  23.918  -7.849  1.00  6.540          H  
ATOM   6013 2HG2 VAL C 408       7.801  25.033  -6.549  1.00  6.540          H  
ATOM   6014 3HG2 VAL C 408       8.872  25.593  -7.849  1.00  6.540          H  
ATOM   6015  N   MET C 409      11.343  25.159  -3.343  1.00  3.890          N  
ATOM   6016  CA  MET C 409      12.364  24.907  -2.328  1.00  3.890          C  
ATOM   6017  C   MET C 409      12.282  23.430  -1.961  1.00  3.890          C  
ATOM   6018  O   MET C 409      11.563  22.696  -2.623  1.00  3.890          O  
ATOM   6019  CB  MET C 409      12.171  25.878  -1.160  1.00  5.450          C  
ATOM   6020  CG  MET C 409      10.944  25.659  -0.322  1.00  5.450          C  
ATOM   6021  SD  MET C 409      10.527  27.063   0.746  1.00  5.450          S  
ATOM   6022  CE  MET C 409      11.745  27.246   1.990  1.00  5.450          C  
ATOM   6023  H   MET C 409      10.424  25.402  -3.028  1.00  4.670          H  
ATOM   6024  HA  MET C 409      13.342  25.078  -2.764  1.00  4.670          H  
ATOM   6025 1HB  MET C 409      13.038  25.835  -0.514  1.00  6.540          H  
ATOM   6026 2HB  MET C 409      12.112  26.876  -1.546  1.00  6.540          H  
ATOM   6027 1HG  MET C 409      10.100  25.434  -0.943  1.00  6.540          H  
ATOM   6028 2HG  MET C 409      11.117  24.811   0.321  1.00  6.540          H  
ATOM   6029 1HE  MET C 409      11.475  28.089   2.635  1.00  6.540          H  
ATOM   6030 2HE  MET C 409      11.794  26.336   2.590  1.00  6.540          H  
ATOM   6031 3HE  MET C 409      12.695  27.448   1.524  1.00  6.540          H  
ATOM   6032  N   GLY C 410      13.044  22.955  -0.976  1.00  3.890          N  
ATOM   6033  CA  GLY C 410      13.096  21.499  -0.739  1.00  3.890          C  
ATOM   6034  C   GLY C 410      11.876  20.896  -0.062  1.00  3.890          C  
ATOM   6035  O   GLY C 410      11.735  19.668  -0.038  1.00  3.890          O  
ATOM   6036  H   GLY C 410      13.578  23.585  -0.390  1.00  4.670          H  
ATOM   6037 1HA  GLY C 410      13.264  21.000  -1.693  1.00  4.670          H  
ATOM   6038 2HA  GLY C 410      13.960  21.272  -0.127  1.00  4.670          H  
ATOM   6039  N   MET C 411      11.034  21.779   0.459  1.00  3.890          N  
ATOM   6040  CA  MET C 411       9.805  21.518   1.184  1.00  3.890          C  
ATOM   6041  C   MET C 411       8.662  21.170   0.250  1.00  3.890          C  
ATOM   6042  O   MET C 411       8.481  21.817  -0.785  1.00  3.890          O  
ATOM   6043  CB  MET C 411       9.457  22.779   1.970  1.00  5.450          C  
ATOM   6044  CG  MET C 411       8.226  22.724   2.851  1.00  5.450          C  
ATOM   6045  SD  MET C 411       7.917  24.300   3.684  1.00  5.450          S  
ATOM   6046  CE  MET C 411       7.275  25.293   2.313  1.00  5.450          C  
ATOM   6047  H   MET C 411      11.300  22.738   0.326  1.00  4.670          H  
ATOM   6048  HA  MET C 411       9.963  20.678   1.858  1.00  4.670          H  
ATOM   6049 1HB  MET C 411      10.301  23.046   2.601  1.00  6.540          H  
ATOM   6050 2HB  MET C 411       9.313  23.580   1.265  1.00  6.540          H  
ATOM   6051 1HG  MET C 411       7.350  22.500   2.242  1.00  6.540          H  
ATOM   6052 2HG  MET C 411       8.321  21.950   3.597  1.00  6.540          H  
ATOM   6053 1HE  MET C 411       7.013  26.280   2.669  1.00  6.540          H  
ATOM   6054 2HE  MET C 411       8.018  25.385   1.532  1.00  6.540          H  
ATOM   6055 3HE  MET C 411       6.383  24.813   1.905  1.00  6.540          H  
ATOM   6056  N   THR C 412       7.849  20.194   0.633  1.00  3.890          N  
ATOM   6057  CA  THR C 412       6.699  19.853  -0.175  1.00  3.890          C  
ATOM   6058  C   THR C 412       5.843  21.078  -0.393  1.00  3.890          C  
ATOM   6059  O   THR C 412       5.538  21.818   0.539  1.00  3.890          O  
ATOM   6060  CB  THR C 412       5.913  18.687   0.436  1.00  5.450          C  
ATOM   6061  OG1 THR C 412       6.771  17.522   0.474  1.00  5.450          O  
ATOM   6062  CG2 THR C 412       4.670  18.398  -0.379  1.00  5.450          C  
ATOM   6063  H   THR C 412       8.035  19.669   1.477  1.00  4.670          H  
ATOM   6064  HA  THR C 412       7.037  19.510  -1.139  1.00  4.670          H  
ATOM   6065  HB  THR C 412       5.628  18.934   1.440  1.00  6.540          H  
ATOM   6066  HG1 THR C 412       6.242  16.742   0.767  1.00  6.540          H  
ATOM   6067 1HG2 THR C 412       4.131  17.566   0.069  1.00  6.540          H  
ATOM   6068 2HG2 THR C 412       4.034  19.264  -0.375  1.00  6.540          H  
ATOM   6069 3HG2 THR C 412       4.944  18.148  -1.399  1.00  6.540          H  
ATOM   6070  N   GLY C 413       5.485  21.301  -1.657  1.00  3.890          N  
ATOM   6071  CA  GLY C 413       4.672  22.435  -2.051  1.00  3.890          C  
ATOM   6072  C   GLY C 413       5.472  23.647  -2.555  1.00  3.890          C  
ATOM   6073  O   GLY C 413       4.924  24.533  -3.222  1.00  3.890          O  
ATOM   6074  H   GLY C 413       5.759  20.645  -2.372  1.00  4.670          H  
ATOM   6075 1HA  GLY C 413       3.983  22.117  -2.827  1.00  4.670          H  
ATOM   6076 2HA  GLY C 413       4.079  22.716  -1.193  1.00  4.670          H  
ATOM   6077  N   GLY C 414       6.778  23.649  -2.317  1.00  3.890          N  
ATOM   6078  CA  GLY C 414       7.648  24.727  -2.757  1.00  3.890          C  
ATOM   6079  C   GLY C 414       7.525  25.981  -1.912  1.00  3.890          C  
ATOM   6080  O   GLY C 414       7.076  25.939  -0.771  1.00  3.890          O  
ATOM   6081  H   GLY C 414       7.203  22.895  -1.769  1.00  4.670          H  
ATOM   6082 1HA  GLY C 414       8.674  24.368  -2.727  1.00  4.670          H  
ATOM   6083 2HA  GLY C 414       7.419  24.971  -3.791  1.00  4.670          H  
ATOM   6084  N   MET C 415       7.961  27.108  -2.466  1.00  3.890          N  
ATOM   6085  CA  MET C 415       7.971  28.373  -1.765  1.00  3.890          C  
ATOM   6086  C   MET C 415       6.594  28.764  -1.213  1.00  3.890          C  
ATOM   6087  O   MET C 415       5.579  28.497  -1.850  1.00  3.890          O  
ATOM   6088  CB  MET C 415       8.431  29.409  -2.772  1.00  5.450          C  
ATOM   6089  CG  MET C 415       8.534  30.831  -2.346  1.00  5.450          C  
ATOM   6090  SD  MET C 415       9.101  31.894  -3.707  1.00  5.450          S  
ATOM   6091  CE  MET C 415       7.645  31.898  -4.760  1.00  5.450          C  
ATOM   6092  H   MET C 415       8.358  27.130  -3.415  1.00  4.670          H  
ATOM   6093  HA  MET C 415       8.704  28.305  -0.986  1.00  4.670          H  
ATOM   6094 1HB  MET C 415       9.413  29.132  -3.101  1.00  6.540          H  
ATOM   6095 2HB  MET C 415       7.791  29.347  -3.626  1.00  6.540          H  
ATOM   6096 1HG  MET C 415       7.566  31.183  -2.034  1.00  6.540          H  
ATOM   6097 2HG  MET C 415       9.214  30.931  -1.517  1.00  6.540          H  
ATOM   6098 1HE  MET C 415       7.819  32.524  -5.624  1.00  6.540          H  
ATOM   6099 2HE  MET C 415       7.426  30.896  -5.096  1.00  6.540          H  
ATOM   6100 3HE  MET C 415       6.791  32.289  -4.196  1.00  6.540          H  
ATOM   6101  N   PRO C 416       6.497  29.298   0.015  1.00  3.890          N  
ATOM   6102  CA  PRO C 416       5.287  29.847   0.589  1.00  3.890          C  
ATOM   6103  C   PRO C 416       4.777  30.934  -0.320  1.00  3.890          C  
ATOM   6104  O   PRO C 416       5.566  31.739  -0.820  1.00  3.890          O  
ATOM   6105  CB  PRO C 416       5.762  30.379   1.931  1.00  5.830          C  
ATOM   6106  CG  PRO C 416       6.975  29.537   2.244  1.00  5.830          C  
ATOM   6107  CD  PRO C 416       7.616  29.250   0.936  1.00  5.830          C  
ATOM   6108  HA  PRO C 416       4.525  29.077   0.740  1.00  4.670          H  
ATOM   6109 1HB  PRO C 416       5.958  31.455   1.870  1.00  7.000          H  
ATOM   6110 2HB  PRO C 416       4.968  30.244   2.677  1.00  7.000          H  
ATOM   6111 1HG  PRO C 416       7.678  30.060   2.885  1.00  7.000          H  
ATOM   6112 2HG  PRO C 416       6.668  28.624   2.780  1.00  7.000          H  
ATOM   6113 1HD  PRO C 416       8.395  29.982   0.688  1.00  7.000          H  
ATOM   6114 2HD  PRO C 416       7.983  28.229   1.013  1.00  7.000          H  
ATOM   6115  N   SER C 417       3.470  31.028  -0.469  1.00  3.890          N  
ATOM   6116  CA  SER C 417       2.849  32.056  -1.295  1.00  3.890          C  
ATOM   6117  C   SER C 417       3.055  33.459  -0.714  1.00  3.890          C  
ATOM   6118  O   SER C 417       2.862  34.465  -1.396  1.00  3.890          O  
ATOM   6119  CB  SER C 417       1.384  31.710  -1.475  1.00  5.450          C  
ATOM   6120  OG  SER C 417       0.699  31.734  -0.257  1.00  5.450          O  
ATOM   6121  H   SER C 417       2.851  30.360  -0.026  1.00  4.670          H  
ATOM   6122  HA  SER C 417       3.317  32.026  -2.282  1.00  4.670          H  
ATOM   6123 1HB  SER C 417       0.927  32.417  -2.162  1.00  6.540          H  
ATOM   6124 2HB  SER C 417       1.294  30.721  -1.926  1.00  6.540          H  
ATOM   6125  HG  SER C 417      -0.175  31.285  -0.435  1.00  6.540          H  
ATOM   6126  N   GLY C 418       3.530  33.513   0.533  1.00  3.890          N  
ATOM   6127  CA  GLY C 418       3.828  34.744   1.250  1.00  3.890          C  
ATOM   6128  C   GLY C 418       5.211  35.331   0.941  1.00  3.890          C  
ATOM   6129  O   GLY C 418       5.524  36.443   1.385  1.00  3.890          O  
ATOM   6130  H   GLY C 418       3.667  32.635   1.005  1.00  4.670          H  
ATOM   6131 1HA  GLY C 418       3.062  35.483   1.020  1.00  4.670          H  
ATOM   6132 2HA  GLY C 418       3.762  34.549   2.320  1.00  4.670          H  
ATOM   6133  N   VAL C 419       6.047  34.655   0.140  1.00  3.890          N  
ATOM   6134  CA  VAL C 419       7.372  35.230  -0.115  1.00  3.890          C  
ATOM   6135  C   VAL C 419       7.274  36.294  -1.209  1.00  3.890          C  
ATOM   6136  O   VAL C 419       7.671  36.096  -2.357  1.00  3.890          O  
ATOM   6137  CB  VAL C 419       8.404  34.125  -0.498  1.00  5.450          C  
ATOM   6138  CG1 VAL C 419       9.841  34.704  -0.732  1.00  5.450          C  
ATOM   6139  CG2 VAL C 419       8.487  33.118   0.643  1.00  5.450          C  
ATOM   6140  H   VAL C 419       5.772  33.750  -0.257  1.00  4.670          H  
ATOM   6141  HA  VAL C 419       7.723  35.708   0.801  1.00  4.670          H  
ATOM   6142  HB  VAL C 419       8.076  33.639  -1.409  1.00  6.540          H  
ATOM   6143 1HG1 VAL C 419      10.518  33.889  -0.987  1.00  6.540          H  
ATOM   6144 2HG1 VAL C 419       9.849  35.430  -1.543  1.00  6.540          H  
ATOM   6145 3HG1 VAL C 419      10.189  35.192   0.178  1.00  6.540          H  
ATOM   6146 1HG2 VAL C 419       9.192  32.336   0.394  1.00  6.540          H  
ATOM   6147 2HG2 VAL C 419       8.822  33.636   1.541  1.00  6.540          H  
ATOM   6148 3HG2 VAL C 419       7.514  32.688   0.807  1.00  6.540          H  
ATOM   6149  N   SER C 420       6.765  37.455  -0.793  1.00  3.890          N  
ATOM   6150  CA  SER C 420       6.538  38.630  -1.636  1.00  3.890          C  
ATOM   6151  C   SER C 420       7.807  39.453  -1.808  1.00  3.890          C  
ATOM   6152  O   SER C 420       7.890  40.336  -2.666  1.00  3.890          O  
ATOM   6153  CB  SER C 420       5.456  39.490  -1.023  1.00  5.450          C  
ATOM   6154  OG  SER C 420       5.899  40.078   0.170  1.00  5.450          O  
ATOM   6155  H   SER C 420       6.451  37.468   0.179  1.00  4.670          H  
ATOM   6156  HA  SER C 420       6.210  38.290  -2.618  1.00  4.670          H  
ATOM   6157 1HB  SER C 420       5.161  40.265  -1.729  1.00  6.540          H  
ATOM   6158 2HB  SER C 420       4.579  38.873  -0.823  1.00  6.540          H  
ATOM   6159  HG  SER C 420       5.128  40.498   0.562  1.00  6.540          H  
ATOM   6160  N   SER C 421       8.805  39.127  -1.002  1.00  3.890          N  
ATOM   6161  CA  SER C 421      10.089  39.793  -0.976  1.00  3.890          C  
ATOM   6162  C   SER C 421      11.150  38.750  -0.680  1.00  3.890          C  
ATOM   6163  O   SER C 421      10.835  37.646  -0.231  1.00  3.890          O  
ATOM   6164  CB  SER C 421      10.111  40.861   0.097  1.00  5.450          C  
ATOM   6165  OG  SER C 421      10.060  40.281   1.371  1.00  5.450          O  
ATOM   6166  H   SER C 421       8.626  38.407  -0.325  1.00  4.670          H  
ATOM   6167  HA  SER C 421      10.289  40.236  -1.952  1.00  4.670          H  
ATOM   6168 1HB  SER C 421      11.011  41.463   0.002  1.00  6.540          H  
ATOM   6169 2HB  SER C 421       9.255  41.523  -0.037  1.00  6.540          H  
ATOM   6170  HG  SER C 421      10.057  41.009   2.004  1.00  6.540          H  
ATOM   6171  N   GLY C 422      12.406  39.090  -0.928  1.00  3.890          N  
ATOM   6172  CA  GLY C 422      13.489  38.156  -0.671  1.00  3.890          C  
ATOM   6173  C   GLY C 422      13.568  37.177  -1.820  1.00  3.890          C  
ATOM   6174  O   GLY C 422      12.921  37.367  -2.852  1.00  3.890          O  
ATOM   6175  H   GLY C 422      12.610  40.005  -1.299  1.00  4.670          H  
ATOM   6176 1HA  GLY C 422      14.433  38.690  -0.563  1.00  4.670          H  
ATOM   6177 2HA  GLY C 422      13.306  37.620   0.253  1.00  4.670          H  
ATOM   6178  N   PHE C 423      14.397  36.157  -1.681  1.00  3.890          N  
ATOM   6179  CA  PHE C 423      14.557  35.204  -2.757  1.00  3.890          C  
ATOM   6180  C   PHE C 423      15.100  33.866  -2.307  1.00  3.890          C  
ATOM   6181  O   PHE C 423      15.669  33.730  -1.225  1.00  3.890          O  
ATOM   6182  CB  PHE C 423      15.453  35.799  -3.845  1.00  5.450          C  
ATOM   6183  CG  PHE C 423      16.818  36.230  -3.358  1.00  5.450          C  
ATOM   6184  CD1 PHE C 423      17.914  35.374  -3.353  1.00  5.450          C  
ATOM   6185  CD2 PHE C 423      17.004  37.529  -2.913  1.00  5.450          C  
ATOM   6186  CE1 PHE C 423      19.137  35.804  -2.920  1.00  5.450          C  
ATOM   6187  CE2 PHE C 423      18.233  37.956  -2.474  1.00  5.450          C  
ATOM   6188  CZ  PHE C 423      19.302  37.090  -2.479  1.00  5.450          C  
ATOM   6189  H   PHE C 423      14.922  36.044  -0.823  1.00  4.670          H  
ATOM   6190  HA  PHE C 423      13.572  35.026  -3.186  1.00  4.670          H  
ATOM   6191 1HB  PHE C 423      15.586  35.084  -4.646  1.00  6.540          H  
ATOM   6192 2HB  PHE C 423      14.960  36.666  -4.284  1.00  6.540          H  
ATOM   6193  HD1 PHE C 423      17.814  34.358  -3.690  1.00  6.540          H  
ATOM   6194  HD2 PHE C 423      16.157  38.217  -2.916  1.00  6.540          H  
ATOM   6195  HE1 PHE C 423      19.977  35.125  -2.928  1.00  6.540          H  
ATOM   6196  HE2 PHE C 423      18.363  38.981  -2.125  1.00  6.540          H  
ATOM   6197  HZ  PHE C 423      20.279  37.426  -2.133  1.00  6.540          H  
ATOM   6198  N   LEU C 424      14.920  32.871  -3.166  1.00  3.890          N  
ATOM   6199  CA  LEU C 424      15.466  31.531  -2.983  1.00  3.890          C  
ATOM   6200  C   LEU C 424      16.537  31.224  -4.043  1.00  3.890          C  
ATOM   6201  O   LEU C 424      17.125  30.131  -4.095  1.00  3.890          O  
ATOM   6202  CB  LEU C 424      14.302  30.565  -3.075  1.00  5.450          C  
ATOM   6203  CG  LEU C 424      13.203  30.715  -1.997  1.00  5.450          C  
ATOM   6204  CD1 LEU C 424      12.037  29.888  -2.333  1.00  5.450          C  
ATOM   6205  CD2 LEU C 424      13.713  30.207  -0.724  1.00  5.450          C  
ATOM   6206  H   LEU C 424      14.385  33.053  -4.007  1.00  4.670          H  
ATOM   6207  HA  LEU C 424      15.924  31.470  -2.004  1.00  4.670          H  
ATOM   6208 1HB  LEU C 424      13.844  30.692  -4.042  1.00  6.540          H  
ATOM   6209 2HB  LEU C 424      14.706  29.561  -2.994  1.00  6.540          H  
ATOM   6210  HG  LEU C 424      12.897  31.755  -1.908  1.00  6.540          H  
ATOM   6211 1HD1 LEU C 424      11.298  29.985  -1.548  1.00  6.540          H  
ATOM   6212 2HD1 LEU C 424      11.617  30.209  -3.272  1.00  6.540          H  
ATOM   6213 3HD1 LEU C 424      12.346  28.872  -2.403  1.00  6.540          H  
ATOM   6214 1HD2 LEU C 424      12.930  30.281   0.016  1.00  6.540          H  
ATOM   6215 2HD2 LEU C 424      13.981  29.165  -0.855  1.00  6.540          H  
ATOM   6216 3HD2 LEU C 424      14.580  30.770  -0.399  1.00  6.540          H  
ATOM   6217  N   ASP C 425      16.825  32.257  -4.839  1.00  3.890          N  
ATOM   6218  CA  ASP C 425      17.722  32.214  -5.987  1.00  3.890          C  
ATOM   6219  C   ASP C 425      19.119  31.757  -5.697  1.00  3.890          C  
ATOM   6220  O   ASP C 425      19.665  31.940  -4.600  1.00  3.890          O  
ATOM   6221  CB  ASP C 425      17.750  33.546  -6.735  1.00  5.450          C  
ATOM   6222  CG  ASP C 425      16.470  33.734  -7.499  1.00  5.450          C  
ATOM   6223  OD1 ASP C 425      15.727  32.792  -7.520  1.00  5.450          O  
ATOM   6224  OD2 ASP C 425      16.229  34.758  -8.093  1.00  5.450          O  
ATOM   6225  H   ASP C 425      16.329  33.113  -4.664  1.00  4.670          H  
ATOM   6226  HA  ASP C 425      17.307  31.480  -6.685  1.00  4.670          H  
ATOM   6227 1HB  ASP C 425      17.888  34.371  -6.046  1.00  6.540          H  
ATOM   6228 2HB  ASP C 425      18.589  33.558  -7.434  1.00  6.540          H  
ATOM   6229  N   LEU C 426      19.654  31.155  -6.745  1.00  3.890          N  
ATOM   6230  CA  LEU C 426      20.912  30.466  -6.781  1.00  3.890          C  
ATOM   6231  C   LEU C 426      22.129  31.301  -7.246  1.00  3.890          C  
ATOM   6232  O   LEU C 426      21.991  32.185  -8.094  1.00  3.890          O  
ATOM   6233  CB  LEU C 426      20.719  29.353  -7.809  1.00  5.450          C  
ATOM   6234  CG  LEU C 426      19.471  28.410  -7.685  1.00  5.450          C  
ATOM   6235  CD1 LEU C 426      19.485  27.444  -8.808  1.00  5.450          C  
ATOM   6236  CD2 LEU C 426      19.451  27.736  -6.436  1.00  5.450          C  
ATOM   6237  H   LEU C 426      19.091  31.127  -7.579  1.00  4.670          H  
ATOM   6238  HA  LEU C 426      21.089  30.083  -5.802  1.00  4.670          H  
ATOM   6239 1HB  LEU C 426      20.727  29.786  -8.791  1.00  6.540          H  
ATOM   6240 2HB  LEU C 426      21.561  28.720  -7.690  1.00  6.540          H  
ATOM   6241  HG  LEU C 426      18.553  28.993  -7.778  1.00  6.540          H  
ATOM   6242 1HD1 LEU C 426      18.623  26.814  -8.723  1.00  6.540          H  
ATOM   6243 2HD1 LEU C 426      19.448  27.986  -9.753  1.00  6.540          H  
ATOM   6244 3HD1 LEU C 426      20.370  26.839  -8.762  1.00  6.540          H  
ATOM   6245 1HD2 LEU C 426      18.577  27.088  -6.384  1.00  6.540          H  
ATOM   6246 2HD2 LEU C 426      20.358  27.147  -6.325  1.00  6.540          H  
ATOM   6247 3HD2 LEU C 426      19.380  28.489  -5.684  1.00  6.540          H  
ATOM   6248  N   SER C 427      23.331  30.915  -6.767  1.00  3.890          N  
ATOM   6249  CA  SER C 427      24.630  31.508  -7.195  1.00  3.890          C  
ATOM   6250  C   SER C 427      25.761  30.453  -7.239  1.00  3.890          C  
ATOM   6251  O   SER C 427      25.530  29.291  -6.928  1.00  3.890          O  
ATOM   6252  CB  SER C 427      25.028  32.641  -6.273  1.00  5.450          C  
ATOM   6253  OG  SER C 427      25.342  32.166  -4.996  1.00  5.450          O  
ATOM   6254  H   SER C 427      23.310  30.222  -6.012  1.00  4.670          H  
ATOM   6255  HA  SER C 427      24.509  31.911  -8.203  1.00  4.670          H  
ATOM   6256 1HB  SER C 427      25.885  33.168  -6.694  1.00  6.540          H  
ATOM   6257 2HB  SER C 427      24.208  33.355  -6.208  1.00  6.540          H  
ATOM   6258  HG  SER C 427      25.613  32.933  -4.491  1.00  6.540          H  
ATOM   6259  N   VAL C 428      26.988  30.818  -7.657  1.00  3.890          N  
ATOM   6260  CA  VAL C 428      28.066  29.805  -7.780  1.00  3.890          C  
ATOM   6261  C   VAL C 428      29.283  29.935  -6.858  1.00  3.890          C  
ATOM   6262  O   VAL C 428      29.812  31.022  -6.622  1.00  3.890          O  
ATOM   6263  CB  VAL C 428      28.526  29.729  -9.241  1.00  5.450          C  
ATOM   6264  CG1 VAL C 428      29.693  28.771  -9.455  1.00  5.450          C  
ATOM   6265  CG2 VAL C 428      27.395  29.243 -10.010  1.00  5.450          C  
ATOM   6266  H   VAL C 428      27.179  31.785  -7.933  1.00  4.670          H  
ATOM   6267  HA  VAL C 428      27.619  28.839  -7.554  1.00  4.670          H  
ATOM   6268  HB  VAL C 428      28.839  30.717  -9.577  1.00  6.540          H  
ATOM   6269 1HG1 VAL C 428      29.941  28.752 -10.519  1.00  6.540          H  
ATOM   6270 2HG1 VAL C 428      30.569  29.104  -8.901  1.00  6.540          H  
ATOM   6271 3HG1 VAL C 428      29.412  27.765  -9.132  1.00  6.540          H  
ATOM   6272 1HG2 VAL C 428      27.668  29.184 -11.060  1.00  6.540          H  
ATOM   6273 2HG2 VAL C 428      27.132  28.261  -9.635  1.00  6.540          H  
ATOM   6274 3HG2 VAL C 428      26.571  29.916  -9.884  1.00  6.540          H  
ATOM   6275  N   ASP C 429      29.684  28.776  -6.306  1.00  3.890          N  
ATOM   6276  CA  ASP C 429      30.834  28.650  -5.404  1.00  3.890          C  
ATOM   6277  C   ASP C 429      32.206  28.491  -6.088  1.00  3.890          C  
ATOM   6278  O   ASP C 429      32.321  28.266  -7.294  1.00  3.890          O  
ATOM   6279  CB  ASP C 429      30.635  27.358  -4.582  1.00  5.450          C  
ATOM   6280  CG  ASP C 429      31.512  27.173  -3.320  1.00  5.450          C  
ATOM   6281  OD1 ASP C 429      32.103  28.137  -2.889  1.00  5.450          O  
ATOM   6282  OD2 ASP C 429      31.674  26.036  -2.879  1.00  5.450          O  
ATOM   6283  H   ASP C 429      29.142  27.944  -6.555  1.00  4.670          H  
ATOM   6284  HA  ASP C 429      30.862  29.526  -4.756  1.00  4.670          H  
ATOM   6285 1HB  ASP C 429      29.595  27.294  -4.299  1.00  6.540          H  
ATOM   6286 2HB  ASP C 429      30.831  26.525  -5.231  1.00  6.540          H  
ATOM   6287  N   ALA C 430      33.233  28.412  -5.241  1.00  3.890          N  
ATOM   6288  CA  ALA C 430      34.634  28.194  -5.595  1.00  3.890          C  
ATOM   6289  C   ALA C 430      34.863  26.843  -6.247  1.00  3.890          C  
ATOM   6290  O   ALA C 430      35.778  26.670  -7.054  1.00  3.890          O  
ATOM   6291  CB  ALA C 430      35.490  28.291  -4.347  1.00  5.450          C  
ATOM   6292  H   ALA C 430      33.017  28.585  -4.259  1.00  4.670          H  
ATOM   6293  HA  ALA C 430      34.919  28.959  -6.302  1.00  4.670          H  
ATOM   6294 1HB  ALA C 430      36.537  28.156  -4.609  1.00  6.540          H  
ATOM   6295 2HB  ALA C 430      35.352  29.269  -3.890  1.00  6.540          H  
ATOM   6296 3HB  ALA C 430      35.189  27.517  -3.644  1.00  6.540          H  
ATOM   6297  N   ASN C 431      34.053  25.869  -5.856  1.00  3.890          N  
ATOM   6298  CA  ASN C 431      34.170  24.493  -6.306  1.00  3.890          C  
ATOM   6299  C   ASN C 431      33.176  24.162  -7.416  1.00  3.890          C  
ATOM   6300  O   ASN C 431      33.013  22.999  -7.796  1.00  3.890          O  
ATOM   6301  CB  ASN C 431      33.930  23.612  -5.110  1.00  5.450          C  
ATOM   6302  CG  ASN C 431      34.971  23.793  -4.092  1.00  5.450          C  
ATOM   6303  OD1 ASN C 431      36.093  23.283  -4.235  1.00  5.450          O  
ATOM   6304  ND2 ASN C 431      34.635  24.548  -3.051  1.00  5.450          N  
ATOM   6305  H   ASN C 431      33.343  26.080  -5.159  1.00  4.670          H  
ATOM   6306  HA  ASN C 431      35.178  24.335  -6.696  1.00  4.670          H  
ATOM   6307 1HB  ASN C 431      32.990  23.883  -4.676  1.00  6.540          H  
ATOM   6308 2HB  ASN C 431      33.880  22.565  -5.406  1.00  6.540          H  
ATOM   6309 1HD2 ASN C 431      35.301  24.727  -2.329  1.00  6.540          H  
ATOM   6310 2HD2 ASN C 431      33.694  24.974  -2.978  1.00  6.540          H  
ATOM   6311  N   ASP C 432      32.550  25.201  -7.977  1.00  3.890          N  
ATOM   6312  CA  ASP C 432      31.524  25.105  -9.018  1.00  3.890          C  
ATOM   6313  C   ASP C 432      30.260  24.408  -8.497  1.00  3.890          C  
ATOM   6314  O   ASP C 432      29.584  23.690  -9.237  1.00  3.890          O  
ATOM   6315  CB  ASP C 432      32.072  24.333 -10.246  1.00  5.450          C  
ATOM   6316  CG  ASP C 432      31.397  24.690 -11.621  1.00  5.450          C  
ATOM   6317  OD1 ASP C 432      30.907  25.788 -11.745  1.00  5.450          O  
ATOM   6318  OD2 ASP C 432      31.453  23.883 -12.538  1.00  5.450          O  
ATOM   6319  H   ASP C 432      32.758  26.153  -7.652  1.00  4.670          H  
ATOM   6320  HA  ASP C 432      31.259  26.117  -9.325  1.00  4.670          H  
ATOM   6321 1HB  ASP C 432      33.144  24.482 -10.330  1.00  6.540          H  
ATOM   6322 2HB  ASP C 432      31.918  23.268 -10.082  1.00  6.540          H  
ATOM   6323  N   ASN C 433      29.935  24.655  -7.214  1.00  3.890          N  
ATOM   6324  CA  ASN C 433      28.717  24.175  -6.561  1.00  3.890          C  
ATOM   6325  C   ASN C 433      27.672  25.212  -6.835  1.00  3.890          C  
ATOM   6326  O   ASN C 433      28.009  26.386  -7.043  1.00  3.890          O  
ATOM   6327  CB  ASN C 433      28.831  24.052  -5.039  1.00  5.450          C  
ATOM   6328  CG  ASN C 433      29.676  22.977  -4.521  1.00  5.450          C  
ATOM   6329  OD1 ASN C 433      29.447  21.828  -4.822  1.00  5.450          O  
ATOM   6330  ND2 ASN C 433      30.655  23.302  -3.731  1.00  5.450          N  
ATOM   6331  H   ASN C 433      30.545  25.245  -6.674  1.00  4.670          H  
ATOM   6332  HA  ASN C 433      28.394  23.234  -7.002  1.00  4.670          H  
ATOM   6333 1HB  ASN C 433      29.173  24.976  -4.621  1.00  6.540          H  
ATOM   6334 2HB  ASN C 433      27.823  23.892  -4.641  1.00  6.540          H  
ATOM   6335 1HD2 ASN C 433      31.245  22.585  -3.363  1.00  6.540          H  
ATOM   6336 2HD2 ASN C 433      30.861  24.284  -3.499  1.00  6.540          H  
ATOM   6337  N   ARG C 434      26.407  24.832  -6.806  1.00  3.890          N  
ATOM   6338  CA  ARG C 434      25.405  25.862  -6.965  1.00  3.890          C  
ATOM   6339  C   ARG C 434      24.864  26.117  -5.557  1.00  3.890          C  
ATOM   6340  O   ARG C 434      24.588  25.181  -4.816  1.00  3.890          O  
ATOM   6341  CB  ARG C 434      24.360  25.453  -7.992  1.00  5.450          C  
ATOM   6342  CG  ARG C 434      23.390  26.533  -8.405  1.00  5.450          C  
ATOM   6343  CD  ARG C 434      24.007  27.444  -9.422  1.00  5.450          C  
ATOM   6344  NE  ARG C 434      23.127  28.527  -9.825  1.00  5.450          N  
ATOM   6345  CZ  ARG C 434      23.412  29.449 -10.768  1.00  5.450          C  
ATOM   6346  NH1 ARG C 434      24.526  29.379 -11.406  1.00  5.450          N  
ATOM   6347  NH2 ARG C 434      22.568  30.427 -11.049  1.00  5.450          N  
ATOM   6348  H   ARG C 434      26.139  23.855  -6.609  1.00  4.670          H  
ATOM   6349  HA  ARG C 434      25.874  26.778  -7.315  1.00  4.670          H  
ATOM   6350 1HB  ARG C 434      24.880  25.161  -8.898  1.00  6.540          H  
ATOM   6351 2HB  ARG C 434      23.831  24.602  -7.664  1.00  6.540          H  
ATOM   6352 1HG  ARG C 434      22.519  26.079  -8.846  1.00  6.540          H  
ATOM   6353 2HG  ARG C 434      23.108  27.113  -7.535  1.00  6.540          H  
ATOM   6354 1HD  ARG C 434      24.905  27.879  -9.023  1.00  6.540          H  
ATOM   6355 2HD  ARG C 434      24.239  26.856 -10.303  1.00  6.540          H  
ATOM   6356  HE  ARG C 434      22.246  28.599  -9.362  1.00  6.540          H  
ATOM   6357 1HH1 ARG C 434      25.174  28.646 -11.211  1.00  6.540          H  
ATOM   6358 2HH1 ARG C 434      24.776  30.077 -12.110  1.00  6.540          H  
ATOM   6359 1HH2 ARG C 434      21.689  30.503 -10.568  1.00  6.540          H  
ATOM   6360 2HH2 ARG C 434      22.798  31.110 -11.758  1.00  6.540          H  
ATOM   6361  N   LEU C 435      24.773  27.364  -5.171  1.00  3.890          N  
ATOM   6362  CA  LEU C 435      24.348  27.727  -3.835  1.00  3.890          C  
ATOM   6363  C   LEU C 435      22.904  28.181  -3.816  1.00  3.890          C  
ATOM   6364  O   LEU C 435      22.558  29.219  -4.369  1.00  3.890          O  
ATOM   6365  CB  LEU C 435      25.293  28.815  -3.337  1.00  5.450          C  
ATOM   6366  CG  LEU C 435      26.814  28.434  -3.395  1.00  5.450          C  
ATOM   6367  CD1 LEU C 435      27.634  29.626  -2.972  1.00  5.450          C  
ATOM   6368  CD2 LEU C 435      27.094  27.204  -2.496  1.00  5.450          C  
ATOM   6369  H   LEU C 435      25.026  28.083  -5.827  1.00  4.670          H  
ATOM   6370  HA  LEU C 435      24.422  26.863  -3.194  1.00  4.670          H  
ATOM   6371 1HB  LEU C 435      25.152  29.705  -3.946  1.00  6.540          H  
ATOM   6372 2HB  LEU C 435      25.037  29.055  -2.304  1.00  6.540          H  
ATOM   6373  HG  LEU C 435      27.093  28.194  -4.425  1.00  6.540          H  
ATOM   6374 1HD1 LEU C 435      28.693  29.379  -3.032  1.00  6.540          H  
ATOM   6375 2HD1 LEU C 435      27.421  30.463  -3.644  1.00  6.540          H  
ATOM   6376 3HD1 LEU C 435      27.382  29.903  -1.952  1.00  6.540          H  
ATOM   6377 1HD2 LEU C 435      28.148  26.950  -2.537  1.00  6.540          H  
ATOM   6378 2HD2 LEU C 435      26.822  27.434  -1.466  1.00  6.540          H  
ATOM   6379 3HD2 LEU C 435      26.522  26.356  -2.840  1.00  6.540          H  
ATOM   6380  N   ALA C 436      22.063  27.348  -3.211  1.00  3.890          N  
ATOM   6381  CA  ALA C 436      20.618  27.496  -3.150  1.00  3.890          C  
ATOM   6382  C   ALA C 436      20.159  28.027  -1.813  1.00  3.890          C  
ATOM   6383  O   ALA C 436      20.889  27.936  -0.824  1.00  3.890          O  
ATOM   6384  CB  ALA C 436      19.977  26.151  -3.469  1.00  5.450          C  
ATOM   6385  H   ALA C 436      22.482  26.530  -2.775  1.00  4.670          H  
ATOM   6386  HA  ALA C 436      20.341  28.235  -3.875  1.00  4.670          H  
ATOM   6387 1HB  ALA C 436      18.917  26.267  -3.478  1.00  6.540          H  
ATOM   6388 2HB  ALA C 436      20.309  25.810  -4.443  1.00  6.540          H  
ATOM   6389 3HB  ALA C 436      20.259  25.416  -2.739  1.00  6.540          H  
ATOM   6390  N   ARG C 437      18.955  28.599  -1.744  1.00  3.890          N  
ATOM   6391  CA  ARG C 437      18.507  29.115  -0.458  1.00  3.890          C  
ATOM   6392  C   ARG C 437      17.109  28.708  -0.007  1.00  3.890          C  
ATOM   6393  O   ARG C 437      16.259  28.345  -0.820  1.00  3.890          O  
ATOM   6394  CB  ARG C 437      18.548  30.634  -0.521  1.00  5.450          C  
ATOM   6395  CG  ARG C 437      19.927  31.270  -0.639  1.00  5.450          C  
ATOM   6396  CD  ARG C 437      19.816  32.735  -0.882  1.00  5.450          C  
ATOM   6397  NE  ARG C 437      21.102  33.408  -0.786  1.00  5.450          N  
ATOM   6398  CZ  ARG C 437      22.053  33.515  -1.753  1.00  5.450          C  
ATOM   6399  NH1 ARG C 437      21.918  32.983  -2.972  1.00  5.450          N  
ATOM   6400  NH2 ARG C 437      23.161  34.184  -1.460  1.00  5.450          N  
ATOM   6401  H   ARG C 437      18.359  28.735  -2.572  1.00  4.670          H  
ATOM   6402  HA  ARG C 437      19.205  28.775   0.301  1.00  4.670          H  
ATOM   6403 1HB  ARG C 437      17.999  30.964  -1.381  1.00  6.540          H  
ATOM   6404 2HB  ARG C 437      18.059  31.052   0.366  1.00  6.540          H  
ATOM   6405 1HG  ARG C 437      20.487  31.106   0.287  1.00  6.540          H  
ATOM   6406 2HG  ARG C 437      20.467  30.833  -1.475  1.00  6.540          H  
ATOM   6407 1HD  ARG C 437      19.403  32.903  -1.877  1.00  6.540          H  
ATOM   6408 2HD  ARG C 437      19.149  33.175  -0.137  1.00  6.540          H  
ATOM   6409  HE  ARG C 437      21.288  33.868   0.123  1.00  6.540          H  
ATOM   6410 1HH1 ARG C 437      21.074  32.464  -3.272  1.00  6.540          H  
ATOM   6411 2HH1 ARG C 437      22.658  33.098  -3.648  1.00  6.540          H  
ATOM   6412 1HH2 ARG C 437      23.271  34.595  -0.536  1.00  6.540          H  
ATOM   6413 2HH2 ARG C 437      23.894  34.292  -2.142  1.00  6.540          H  
ATOM   6414  N   LEU C 438      16.914  28.749   1.316  1.00  3.890          N  
ATOM   6415  CA  LEU C 438      15.586  28.660   1.943  1.00  3.890          C  
ATOM   6416  C   LEU C 438      15.339  30.056   2.487  1.00  3.890          C  
ATOM   6417  O   LEU C 438      16.315  30.701   2.892  1.00  3.890          O  
ATOM   6418  CB  LEU C 438      15.470  27.661   3.090  1.00  5.450          C  
ATOM   6419  CG  LEU C 438      15.788  26.205   2.840  1.00  5.450          C  
ATOM   6420  CD1 LEU C 438      15.580  25.456   4.151  1.00  5.450          C  
ATOM   6421  CD2 LEU C 438      14.953  25.595   1.740  1.00  5.450          C  
ATOM   6422  H   LEU C 438      17.741  28.964   1.881  1.00  4.670          H  
ATOM   6423  HA  LEU C 438      14.834  28.438   1.194  1.00  4.670          H  
ATOM   6424 1HB  LEU C 438      16.178  27.982   3.848  1.00  6.540          H  
ATOM   6425 2HB  LEU C 438      14.468  27.723   3.510  1.00  6.540          H  
ATOM   6426  HG  LEU C 438      16.803  26.136   2.567  1.00  6.540          H  
ATOM   6427 1HD1 LEU C 438      15.826  24.427   4.015  1.00  6.540          H  
ATOM   6428 2HD1 LEU C 438      16.224  25.876   4.917  1.00  6.540          H  
ATOM   6429 3HD1 LEU C 438      14.544  25.532   4.459  1.00  6.540          H  
ATOM   6430 1HD2 LEU C 438      15.248  24.567   1.620  1.00  6.540          H  
ATOM   6431 2HD2 LEU C 438      13.927  25.625   2.004  1.00  6.540          H  
ATOM   6432 3HD2 LEU C 438      15.121  26.131   0.807  1.00  6.540          H  
ATOM   6433  N   THR C 439      14.074  30.505   2.511  1.00  3.890          N  
ATOM   6434  CA  THR C 439      13.686  31.858   2.956  1.00  3.890          C  
ATOM   6435  C   THR C 439      12.406  31.889   3.806  1.00  3.890          C  
ATOM   6436  O   THR C 439      11.503  31.067   3.630  1.00  3.890          O  
ATOM   6437  CB  THR C 439      13.630  32.803   1.714  1.00  5.450          C  
ATOM   6438  OG1 THR C 439      14.976  32.960   1.233  1.00  5.450          O  
ATOM   6439  CG2 THR C 439      13.053  34.140   1.987  1.00  5.450          C  
ATOM   6440  H   THR C 439      13.332  29.883   2.222  1.00  4.670          H  
ATOM   6441  HA  THR C 439      14.484  32.245   3.591  1.00  4.670          H  
ATOM   6442  HB  THR C 439      13.031  32.347   0.951  1.00  6.540          H  
ATOM   6443  HG1 THR C 439      15.009  33.208   0.286  1.00  6.540          H  
ATOM   6444 1HG2 THR C 439      13.072  34.733   1.071  1.00  6.540          H  
ATOM   6445 2HG2 THR C 439      12.025  34.059   2.333  1.00  6.540          H  
ATOM   6446 3HG2 THR C 439      13.652  34.615   2.730  1.00  6.540          H  
ATOM   6447  N   ASP C 440      12.347  32.869   4.722  1.00  3.890          N  
ATOM   6448  CA  ASP C 440      11.235  33.145   5.638  1.00  3.890          C  
ATOM   6449  C   ASP C 440       9.946  33.615   4.940  1.00  3.890          C  
ATOM   6450  O   ASP C 440       9.866  34.712   4.362  1.00  3.890          O  
ATOM   6451  CB  ASP C 440      11.686  34.168   6.687  1.00  5.450          C  
ATOM   6452  CG  ASP C 440      10.645  34.443   7.789  1.00  5.450          C  
ATOM   6453  OD1 ASP C 440       9.460  34.231   7.545  1.00  5.450          O  
ATOM   6454  OD2 ASP C 440      11.036  34.846   8.867  1.00  5.450          O  
ATOM   6455  H   ASP C 440      13.165  33.479   4.799  1.00  4.670          H  
ATOM   6456  HA  ASP C 440      11.007  32.217   6.162  1.00  4.670          H  
ATOM   6457 1HB  ASP C 440      12.614  33.821   7.153  1.00  6.540          H  
ATOM   6458 2HB  ASP C 440      11.920  35.101   6.185  1.00  6.540          H  
ATOM   6459  N   ALA C 441       8.902  32.791   5.082  1.00  3.890          N  
ATOM   6460  CA  ALA C 441       7.584  32.932   4.450  1.00  3.890          C  
ATOM   6461  C   ALA C 441       6.884  34.253   4.711  1.00  3.890          C  
ATOM   6462  O   ALA C 441       5.991  34.636   3.956  1.00  3.890          O  
ATOM   6463  CB  ALA C 441       6.650  31.859   4.981  1.00  5.450          C  
ATOM   6464  H   ALA C 441       9.068  31.960   5.632  1.00  4.670          H  
ATOM   6465  HA  ALA C 441       7.717  32.810   3.383  1.00  4.670          H  
ATOM   6466 1HB  ALA C 441       5.687  31.943   4.485  1.00  6.540          H  
ATOM   6467 2HB  ALA C 441       7.065  30.885   4.814  1.00  6.540          H  
ATOM   6468 3HB  ALA C 441       6.518  32.006   6.053  1.00  6.540          H  
ATOM   6469  N   GLU C 442       7.190  34.894   5.828  1.00  3.890          N  
ATOM   6470  CA  GLU C 442       6.509  36.134   6.169  1.00  3.890          C  
ATOM   6471  C   GLU C 442       7.329  37.406   5.944  1.00  3.890          C  
ATOM   6472  O   GLU C 442       6.769  38.505   6.003  1.00  3.890          O  
ATOM   6473  CB  GLU C 442       6.029  36.092   7.625  1.00  5.450          C  
ATOM   6474  CG  GLU C 442       4.971  35.013   7.917  1.00  5.450          C  
ATOM   6475  CD  GLU C 442       4.503  34.998   9.365  1.00  5.450          C  
ATOM   6476  OE1 GLU C 442       5.001  35.777  10.143  1.00  5.450          O  
ATOM   6477  OE2 GLU C 442       3.649  34.202   9.683  1.00  5.450          O  
ATOM   6478  H   GLU C 442       7.957  34.545   6.429  1.00  4.670          H  
ATOM   6479  HA  GLU C 442       5.624  36.210   5.538  1.00  4.670          H  
ATOM   6480 1HB  GLU C 442       6.885  35.909   8.277  1.00  6.540          H  
ATOM   6481 2HB  GLU C 442       5.609  37.060   7.898  1.00  6.540          H  
ATOM   6482 1HG  GLU C 442       4.110  35.186   7.270  1.00  6.540          H  
ATOM   6483 2HG  GLU C 442       5.385  34.039   7.663  1.00  6.540          H  
ATOM   6484  N   THR C 443       8.655  37.288   5.774  1.00  3.890          N  
ATOM   6485  CA  THR C 443       9.481  38.499   5.709  1.00  3.890          C  
ATOM   6486  C   THR C 443      10.431  38.590   4.518  1.00  3.890          C  
ATOM   6487  O   THR C 443      10.952  39.671   4.229  1.00  3.890          O  
ATOM   6488  CB  THR C 443      10.376  38.607   6.950  1.00  5.450          C  
ATOM   6489  OG1 THR C 443      11.329  37.537   6.927  1.00  5.450          O  
ATOM   6490  CG2 THR C 443       9.537  38.480   8.215  1.00  5.450          C  
ATOM   6491  H   THR C 443       9.093  36.372   5.680  1.00  4.670          H  
ATOM   6492  HA  THR C 443       8.821  39.362   5.667  1.00  4.670          H  
ATOM   6493  HB  THR C 443      10.898  39.564   6.943  1.00  6.540          H  
ATOM   6494  HG1 THR C 443      11.949  37.660   7.660  1.00  6.540          H  
ATOM   6495 1HG2 THR C 443      10.184  38.551   9.085  1.00  6.540          H  
ATOM   6496 2HG2 THR C 443       8.797  39.279   8.242  1.00  6.540          H  
ATOM   6497 3HG2 THR C 443       9.030  37.516   8.231  1.00  6.540          H  
ATOM   6498  N   GLY C 444      10.723  37.467   3.864  1.00  3.890          N  
ATOM   6499  CA  GLY C 444      11.706  37.452   2.789  1.00  3.890          C  
ATOM   6500  C   GLY C 444      13.141  37.251   3.298  1.00  3.890          C  
ATOM   6501  O   GLY C 444      14.088  37.166   2.510  1.00  3.890          O  
ATOM   6502  H   GLY C 444      10.276  36.582   4.103  1.00  4.670          H  
ATOM   6503 1HA  GLY C 444      11.450  36.659   2.088  1.00  4.670          H  
ATOM   6504 2HA  GLY C 444      11.643  38.386   2.237  1.00  4.670          H  
ATOM   6505  N   LYS C 445      13.317  37.180   4.616  1.00  3.890          N  
ATOM   6506  CA  LYS C 445      14.641  36.991   5.204  1.00  3.890          C  
ATOM   6507  C   LYS C 445      15.252  35.626   4.869  1.00  3.890          C  
ATOM   6508  O   LYS C 445      14.613  34.585   5.047  1.00  3.890          O  
ATOM   6509  CB  LYS C 445      14.566  37.172   6.723  1.00  5.450          C  
ATOM   6510  CG  LYS C 445      15.905  37.081   7.456  1.00  5.450          C  
ATOM   6511  CD  LYS C 445      15.743  37.359   8.952  1.00  5.450          C  
ATOM   6512  CE  LYS C 445      17.076  37.238   9.687  1.00  5.450          C  
ATOM   6513  NZ  LYS C 445      16.937  37.499  11.152  1.00  5.450          N  
ATOM   6514  H   LYS C 445      12.505  37.278   5.225  1.00  4.670          H  
ATOM   6515  HA  LYS C 445      15.303  37.757   4.798  1.00  4.670          H  
ATOM   6516 1HB  LYS C 445      14.123  38.142   6.947  1.00  6.540          H  
ATOM   6517 2HB  LYS C 445      13.909  36.409   7.142  1.00  6.540          H  
ATOM   6518 1HG  LYS C 445      16.319  36.076   7.335  1.00  6.540          H  
ATOM   6519 2HG  LYS C 445      16.606  37.796   7.027  1.00  6.540          H  
ATOM   6520 1HD  LYS C 445      15.342  38.364   9.098  1.00  6.540          H  
ATOM   6521 2HD  LYS C 445      15.039  36.639   9.373  1.00  6.540          H  
ATOM   6522 1HE  LYS C 445      17.470  36.232   9.542  1.00  6.540          H  
ATOM   6523 2HE  LYS C 445      17.780  37.955   9.266  1.00  6.540          H  
ATOM   6524 1HZ  LYS C 445      17.840  37.408  11.598  1.00  6.540          H  
ATOM   6525 2HZ  LYS C 445      16.583  38.435  11.299  1.00  6.540          H  
ATOM   6526 3HZ  LYS C 445      16.296  36.831  11.556  1.00  6.540          H  
ATOM   6527  N   GLU C 446      16.507  35.622   4.422  1.00  3.890          N  
ATOM   6528  CA  GLU C 446      17.222  34.377   4.116  1.00  3.890          C  
ATOM   6529  C   GLU C 446      17.322  33.479   5.340  1.00  3.890          C  
ATOM   6530  O   GLU C 446      17.649  33.957   6.427  1.00  3.890          O  
ATOM   6531  CB  GLU C 446      18.639  34.678   3.604  1.00  5.450          C  
ATOM   6532  CG  GLU C 446      19.487  33.431   3.261  1.00  5.450          C  
ATOM   6533  CD  GLU C 446      20.837  33.777   2.704  1.00  5.450          C  
ATOM   6534  OE1 GLU C 446      20.908  34.637   1.862  1.00  5.450          O  
ATOM   6535  OE2 GLU C 446      21.804  33.194   3.125  1.00  5.450          O  
ATOM   6536  H   GLU C 446      16.974  36.506   4.280  1.00  4.670          H  
ATOM   6537  HA  GLU C 446      16.670  33.841   3.338  1.00  4.670          H  
ATOM   6538 1HB  GLU C 446      18.573  35.291   2.706  1.00  6.540          H  
ATOM   6539 2HB  GLU C 446      19.180  35.253   4.355  1.00  6.540          H  
ATOM   6540 1HG  GLU C 446      19.638  32.835   4.161  1.00  6.540          H  
ATOM   6541 2HG  GLU C 446      18.942  32.815   2.541  1.00  6.540          H  
ATOM   6542  N   TYR C 447      17.066  32.182   5.168  1.00  3.890          N  
ATOM   6543  CA  TYR C 447      17.172  31.225   6.262  1.00  3.890          C  
ATOM   6544  C   TYR C 447      18.429  30.339   6.149  1.00  3.890          C  
ATOM   6545  O   TYR C 447      19.213  30.276   7.102  1.00  3.890          O  
ATOM   6546  CB  TYR C 447      15.841  30.447   6.392  1.00  5.450          C  
ATOM   6547  CG  TYR C 447      15.855  29.257   7.337  1.00  5.450          C  
ATOM   6548  CD1 TYR C 447      16.196  29.371   8.679  1.00  5.450          C  
ATOM   6549  CD2 TYR C 447      15.483  28.028   6.835  1.00  5.450          C  
ATOM   6550  CE1 TYR C 447      16.209  28.228   9.479  1.00  5.450          C  
ATOM   6551  CE2 TYR C 447      15.498  26.908   7.620  1.00  5.450          C  
ATOM   6552  CZ  TYR C 447      15.861  26.988   8.923  1.00  5.450          C  
ATOM   6553  OH  TYR C 447      15.905  25.830   9.677  1.00  5.450          O  
ATOM   6554  H   TYR C 447      16.810  31.826   4.246  1.00  4.670          H  
ATOM   6555  HA  TYR C 447      17.284  31.792   7.184  1.00  4.670          H  
ATOM   6556 1HB  TYR C 447      15.058  31.134   6.722  1.00  6.540          H  
ATOM   6557 2HB  TYR C 447      15.550  30.089   5.412  1.00  6.540          H  
ATOM   6558  HD1 TYR C 447      16.478  30.336   9.097  1.00  6.540          H  
ATOM   6559  HD2 TYR C 447      15.198  27.942   5.811  1.00  6.540          H  
ATOM   6560  HE1 TYR C 447      16.499  28.296  10.525  1.00  6.540          H  
ATOM   6561  HE2 TYR C 447      15.224  25.942   7.195  1.00  6.540          H  
ATOM   6562  HH  TYR C 447      15.935  25.049   9.065  1.00  6.540          H  
ATOM   6563  N   THR C 448      18.629  29.646   5.015  1.00  3.890          N  
ATOM   6564  CA  THR C 448      19.829  28.782   4.873  1.00  3.890          C  
ATOM   6565  C   THR C 448      20.516  28.875   3.513  1.00  3.890          C  
ATOM   6566  O   THR C 448      19.912  29.319   2.531  1.00  3.890          O  
ATOM   6567  CB  THR C 448      19.550  27.287   5.153  1.00  5.450          C  
ATOM   6568  OG1 THR C 448      18.672  26.755   4.159  1.00  5.450          O  
ATOM   6569  CG2 THR C 448      18.932  27.149   6.490  1.00  5.450          C  
ATOM   6570  H   THR C 448      17.958  29.756   4.257  1.00  4.670          H  
ATOM   6571  HA  THR C 448      20.560  29.110   5.612  1.00  4.670          H  
ATOM   6572  HB  THR C 448      20.483  26.726   5.128  1.00  6.540          H  
ATOM   6573  HG1 THR C 448      18.600  25.758   4.255  1.00  6.540          H  
ATOM   6574 1HG2 THR C 448      18.726  26.140   6.702  1.00  6.540          H  
ATOM   6575 2HG2 THR C 448      19.604  27.549   7.250  1.00  6.540          H  
ATOM   6576 3HG2 THR C 448      18.043  27.680   6.500  1.00  6.540          H  
ATOM   6577  N   SER C 449      21.775  28.372   3.476  1.00  3.890          N  
ATOM   6578  CA  SER C 449      22.643  28.274   2.284  1.00  3.890          C  
ATOM   6579  C   SER C 449      22.977  26.805   1.989  1.00  3.890          C  
ATOM   6580  O   SER C 449      23.540  26.085   2.832  1.00  3.890          O  
ATOM   6581  CB  SER C 449      23.920  29.065   2.483  1.00  5.450          C  
ATOM   6582  OG  SER C 449      24.786  28.894   1.393  1.00  5.450          O  
ATOM   6583  H   SER C 449      22.160  28.043   4.348  1.00  4.670          H  
ATOM   6584  HA  SER C 449      22.107  28.681   1.423  1.00  4.670          H  
ATOM   6585 1HB  SER C 449      23.674  30.123   2.596  1.00  6.540          H  
ATOM   6586 2HB  SER C 449      24.413  28.743   3.399  1.00  6.540          H  
ATOM   6587  HG  SER C 449      25.547  29.454   1.568  1.00  6.540          H  
ATOM   6588  N   ILE C 450      22.552  26.355   0.806  1.00  3.890          N  
ATOM   6589  CA  ILE C 450      22.609  24.961   0.386  1.00  3.890          C  
ATOM   6590  C   ILE C 450      23.504  24.659  -0.826  1.00  3.890          C  
ATOM   6591  O   ILE C 450      23.307  25.171  -1.929  1.00  3.890          O  
ATOM   6592  CB  ILE C 450      21.154  24.584   0.081  1.00  5.450          C  
ATOM   6593  CG1 ILE C 450      20.335  24.796   1.356  1.00  5.450          C  
ATOM   6594  CG2 ILE C 450      21.029  23.167  -0.466  1.00  5.450          C  
ATOM   6595  CD1 ILE C 450      18.927  24.773   1.143  1.00  5.450          C  
ATOM   6596  H   ILE C 450      22.113  27.026   0.174  1.00  4.670          H  
ATOM   6597  HA  ILE C 450      22.965  24.371   1.226  1.00  4.670          H  
ATOM   6598  HB  ILE C 450      20.773  25.277  -0.632  1.00  6.540          H  
ATOM   6599 1HG1 ILE C 450      20.593  24.029   2.084  1.00  6.540          H  
ATOM   6600 2HG1 ILE C 450      20.531  25.764   1.781  1.00  6.540          H  
ATOM   6601 1HG2 ILE C 450      20.007  22.932  -0.686  1.00  6.540          H  
ATOM   6602 2HG2 ILE C 450      21.610  23.070  -1.386  1.00  6.540          H  
ATOM   6603 3HG2 ILE C 450      21.403  22.471   0.273  1.00  6.540          H  
ATOM   6604 1HD1 ILE C 450      18.455  24.934   2.065  1.00  6.540          H  
ATOM   6605 2HD1 ILE C 450      18.645  25.562   0.442  1.00  6.540          H  
ATOM   6606 3HD1 ILE C 450      18.654  23.853   0.777  1.00  6.540          H  
ATOM   6607  N   LYS C 451      24.461  23.762  -0.651  1.00  3.890          N  
ATOM   6608  CA  LYS C 451      25.369  23.406  -1.747  1.00  3.890          C  
ATOM   6609  C   LYS C 451      24.818  22.362  -2.724  1.00  3.890          C  
ATOM   6610  O   LYS C 451      25.020  21.162  -2.527  1.00  3.890          O  
ATOM   6611  CB  LYS C 451      26.702  22.928  -1.193  1.00  5.450          C  
ATOM   6612  CG  LYS C 451      27.504  23.988  -0.491  1.00  5.450          C  
ATOM   6613  CD  LYS C 451      28.795  23.422   0.043  1.00  5.450          C  
ATOM   6614  CE  LYS C 451      29.606  24.475   0.771  1.00  5.450          C  
ATOM   6615  NZ  LYS C 451      30.831  23.894   1.342  1.00  5.450          N  
ATOM   6616  H   LYS C 451      24.572  23.355   0.264  1.00  4.670          H  
ATOM   6617  HA  LYS C 451      25.552  24.305  -2.331  1.00  4.670          H  
ATOM   6618 1HB  LYS C 451      26.530  22.130  -0.482  1.00  6.540          H  
ATOM   6619 2HB  LYS C 451      27.307  22.529  -2.008  1.00  6.540          H  
ATOM   6620 1HG  LYS C 451      27.744  24.768  -1.202  1.00  6.540          H  
ATOM   6621 2HG  LYS C 451      26.923  24.422   0.322  1.00  6.540          H  
ATOM   6622 1HD  LYS C 451      28.577  22.604   0.734  1.00  6.540          H  
ATOM   6623 2HD  LYS C 451      29.391  23.022  -0.780  1.00  6.540          H  
ATOM   6624 1HE  LYS C 451      29.880  25.269   0.074  1.00  6.540          H  
ATOM   6625 2HE  LYS C 451      29.007  24.897   1.576  1.00  6.540          H  
ATOM   6626 1HZ  LYS C 451      31.375  24.587   1.830  1.00  6.540          H  
ATOM   6627 2HZ  LYS C 451      30.568  23.155   1.993  1.00  6.540          H  
ATOM   6628 3HZ  LYS C 451      31.391  23.510   0.595  1.00  6.540          H  
ATOM   6629  N   LYS C 452      24.019  22.834  -3.684  1.00  3.890          N  
ATOM   6630  CA  LYS C 452      23.369  22.016  -4.711  1.00  3.890          C  
ATOM   6631  C   LYS C 452      24.431  21.324  -5.586  1.00  3.890          C  
ATOM   6632  O   LYS C 452      25.441  21.952  -5.940  1.00  3.890          O  
ATOM   6633  CB  LYS C 452      22.446  22.901  -5.605  1.00  5.450          C  
ATOM   6634  CG  LYS C 452      21.838  22.191  -6.859  1.00  5.450          C  
ATOM   6635  CD  LYS C 452      21.102  23.112  -7.886  1.00  5.450          C  
ATOM   6636  CE  LYS C 452      20.589  22.240  -9.096  1.00  5.450          C  
ATOM   6637  NZ  LYS C 452      21.720  21.783 -10.103  1.00  5.450          N  
ATOM   6638  H   LYS C 452      23.919  23.855  -3.728  1.00  4.670          H  
ATOM   6639  HA  LYS C 452      22.764  21.281  -4.189  1.00  4.670          H  
ATOM   6640 1HB  LYS C 452      21.609  23.246  -4.998  1.00  6.540          H  
ATOM   6641 2HB  LYS C 452      22.967  23.759  -5.911  1.00  6.540          H  
ATOM   6642 1HG  LYS C 452      22.618  21.723  -7.389  1.00  6.540          H  
ATOM   6643 2HG  LYS C 452      21.131  21.429  -6.535  1.00  6.540          H  
ATOM   6644 1HD  LYS C 452      20.268  23.626  -7.409  1.00  6.540          H  
ATOM   6645 2HD  LYS C 452      21.778  23.847  -8.277  1.00  6.540          H  
ATOM   6646 1HE  LYS C 452      20.152  21.342  -8.663  1.00  6.540          H  
ATOM   6647 2HE  LYS C 452      19.815  22.779  -9.647  1.00  6.540          H  
ATOM   6648 1HZ  LYS C 452      21.304  21.186 -10.799  1.00  6.540          H  
ATOM   6649 2HZ  LYS C 452      22.183  22.568 -10.632  1.00  6.540          H  
ATOM   6650 3HZ  LYS C 452      22.475  21.240  -9.591  1.00  6.540          H  
ATOM   6651  N   PRO C 453      24.258  20.040  -5.970  1.00  3.890          N  
ATOM   6652  CA  PRO C 453      25.142  19.350  -6.876  1.00  3.890          C  
ATOM   6653  C   PRO C 453      25.068  19.968  -8.261  1.00  3.890          C  
ATOM   6654  O   PRO C 453      23.989  20.386  -8.707  1.00  3.890          O  
ATOM   6655  CB  PRO C 453      24.599  17.919  -6.885  1.00  5.830          C  
ATOM   6656  CG  PRO C 453      23.163  18.052  -6.462  1.00  5.830          C  
ATOM   6657  CD  PRO C 453      23.158  19.204  -5.464  1.00  5.830          C  
ATOM   6658  HA  PRO C 453      26.153  19.407  -6.471  1.00  4.670          H  
ATOM   6659 1HB  PRO C 453      24.706  17.514  -7.897  1.00  7.000          H  
ATOM   6660 2HB  PRO C 453      25.182  17.275  -6.236  1.00  7.000          H  
ATOM   6661 1HG  PRO C 453      22.533  18.278  -7.337  1.00  7.000          H  
ATOM   6662 2HG  PRO C 453      22.779  17.116  -6.054  1.00  7.000          H  
ATOM   6663 1HD  PRO C 453      22.185  19.687  -5.529  1.00  7.000          H  
ATOM   6664 2HD  PRO C 453      23.393  18.857  -4.444  1.00  7.000          H  
ATOM   6665  N   THR C 454      26.182  19.934  -8.967  1.00  3.890          N  
ATOM   6666  CA  THR C 454      26.291  20.405 -10.340  1.00  3.890          C  
ATOM   6667  C   THR C 454      26.950  19.294 -11.128  1.00  3.890          C  
ATOM   6668  O   THR C 454      27.416  18.311 -10.544  1.00  3.890          O  
ATOM   6669  CB  THR C 454      27.107  21.701 -10.453  1.00  5.450          C  
ATOM   6670  OG1 THR C 454      28.469  21.417 -10.145  1.00  5.450          O  
ATOM   6671  CG2 THR C 454      26.556  22.720  -9.460  1.00  5.450          C  
ATOM   6672  H   THR C 454      27.027  19.582  -8.537  1.00  4.670          H  
ATOM   6673  HA  THR C 454      25.295  20.578 -10.752  1.00  4.670          H  
ATOM   6674  HB  THR C 454      27.038  22.100 -11.463  1.00  6.540          H  
ATOM   6675  HG1 THR C 454      28.988  22.275 -10.081  1.00  6.540          H  
ATOM   6676 1HG2 THR C 454      27.123  23.642  -9.530  1.00  6.540          H  
ATOM   6677 2HG2 THR C 454      25.512  22.917  -9.695  1.00  6.540          H  
ATOM   6678 3HG2 THR C 454      26.628  22.336  -8.451  1.00  6.540          H  
ATOM   6679  N   GLY C 455      27.027  19.439 -12.434  1.00  3.890          N  
ATOM   6680  CA  GLY C 455      27.610  18.424 -13.306  1.00  3.890          C  
ATOM   6681  C   GLY C 455      29.071  18.028 -13.002  1.00  3.890          C  
ATOM   6682  O   GLY C 455      29.593  17.072 -13.580  1.00  3.890          O  
ATOM   6683  H   GLY C 455      26.611  20.256 -12.865  1.00  4.670          H  
ATOM   6684 1HA  GLY C 455      26.985  17.532 -13.238  1.00  4.670          H  
ATOM   6685 2HA  GLY C 455      27.509  18.750 -14.320  1.00  4.670          H  
ATOM   6686  N   THR C 456      29.742  18.739 -12.085  1.00  3.890          N  
ATOM   6687  CA  THR C 456      31.104  18.411 -11.677  1.00  3.890          C  
ATOM   6688  C   THR C 456      31.087  17.441 -10.479  1.00  3.890          C  
ATOM   6689  O   THR C 456      32.129  17.144  -9.880  1.00  3.890          O  
ATOM   6690  CB  THR C 456      31.918  19.679 -11.369  1.00  5.450          C  
ATOM   6691  OG1 THR C 456      31.274  20.428 -10.355  1.00  5.450          O  
ATOM   6692  CG2 THR C 456      32.021  20.532 -12.613  1.00  5.450          C  
ATOM   6693  H   THR C 456      29.304  19.543 -11.619  1.00  4.670          H  
ATOM   6694  HA  THR C 456      31.597  17.901 -12.504  1.00  4.670          H  
ATOM   6695  HB  THR C 456      32.914  19.398 -11.025  1.00  6.540          H  
ATOM   6696  HG1 THR C 456      31.888  21.076  -9.985  1.00  6.540          H  
ATOM   6697 1HG2 THR C 456      32.593  21.436 -12.389  1.00  6.540          H  
ATOM   6698 2HG2 THR C 456      32.517  19.972 -13.402  1.00  6.540          H  
ATOM   6699 3HG2 THR C 456      31.024  20.821 -12.944  1.00  6.540          H  
ATOM   6700  N   TYR C 457      29.891  16.906 -10.182  1.00  3.890          N  
ATOM   6701  CA  TYR C 457      29.622  15.939  -9.125  1.00  3.890          C  
ATOM   6702  C   TYR C 457      30.537  14.734  -9.183  1.00  3.890          C  
ATOM   6703  O   TYR C 457      31.112  14.354  -8.163  1.00  3.890          O  
ATOM   6704  CB  TYR C 457      28.165  15.477  -9.216  1.00  5.450          C  
ATOM   6705  CG  TYR C 457      27.717  14.482  -8.186  1.00  5.450          C  
ATOM   6706  CD1 TYR C 457      27.286  14.952  -6.971  1.00  5.450          C  
ATOM   6707  CD2 TYR C 457      27.712  13.115  -8.452  1.00  5.450          C  
ATOM   6708  CE1 TYR C 457      26.835  14.083  -6.016  1.00  5.450          C  
ATOM   6709  CE2 TYR C 457      27.262  12.237  -7.489  1.00  5.450          C  
ATOM   6710  CZ  TYR C 457      26.813  12.717  -6.273  1.00  5.450          C  
ATOM   6711  OH  TYR C 457      26.330  11.839  -5.311  1.00  5.450          O  
ATOM   6712  H   TYR C 457      29.078  17.254 -10.696  1.00  4.670          H  
ATOM   6713  HA  TYR C 457      29.779  16.402  -8.182  1.00  4.670          H  
ATOM   6714 1HB  TYR C 457      27.516  16.341  -9.125  1.00  6.540          H  
ATOM   6715 2HB  TYR C 457      27.977  15.052 -10.206  1.00  6.540          H  
ATOM   6716  HD1 TYR C 457      27.294  16.020  -6.779  1.00  6.540          H  
ATOM   6717  HD2 TYR C 457      28.054  12.739  -9.419  1.00  6.540          H  
ATOM   6718  HE1 TYR C 457      26.491  14.464  -5.073  1.00  6.540          H  
ATOM   6719  HE2 TYR C 457      27.246  11.169  -7.686  1.00  6.540          H  
ATOM   6720  HH  TYR C 457      26.469  10.908  -5.607  1.00  6.540          H  
ATOM   6721  N   THR C 458      30.679  14.120 -10.359  1.00  3.890          N  
ATOM   6722  CA  THR C 458      31.509  12.930 -10.445  1.00  3.890          C  
ATOM   6723  C   THR C 458      32.933  13.268 -10.019  1.00  3.890          C  
ATOM   6724  O   THR C 458      33.559  12.504  -9.285  1.00  3.890          O  
ATOM   6725  CB  THR C 458      31.508  12.331 -11.869  1.00  5.450          C  
ATOM   6726  OG1 THR C 458      30.170  11.956 -12.223  1.00  5.450          O  
ATOM   6727  CG2 THR C 458      32.385  11.070 -11.887  1.00  5.450          C  
ATOM   6728  H   THR C 458      30.187  14.461 -11.173  1.00  4.670          H  
ATOM   6729  HA  THR C 458      31.117  12.181  -9.760  1.00  4.670          H  
ATOM   6730  HB  THR C 458      31.882  13.062 -12.584  1.00  6.540          H  
ATOM   6731  HG1 THR C 458      30.145  11.714 -13.159  1.00  6.540          H  
ATOM   6732 1HG2 THR C 458      32.369  10.636 -12.884  1.00  6.540          H  
ATOM   6733 2HG2 THR C 458      33.409  11.322 -11.624  1.00  6.540          H  
ATOM   6734 3HG2 THR C 458      31.995  10.345 -11.169  1.00  6.540          H  
ATOM   6735  N   ALA C 459      33.472  14.393 -10.494  1.00  3.890          N  
ATOM   6736  CA  ALA C 459      34.824  14.782 -10.101  1.00  3.890          C  
ATOM   6737  C   ALA C 459      34.931  14.999  -8.592  1.00  3.890          C  
ATOM   6738  O   ALA C 459      35.874  14.531  -7.956  1.00  3.890          O  
ATOM   6739  CB  ALA C 459      35.243  16.052 -10.812  1.00  5.450          C  
ATOM   6740  H   ALA C 459      32.933  14.971 -11.124  1.00  4.670          H  
ATOM   6741  HA  ALA C 459      35.501  13.972 -10.376  1.00  4.670          H  
ATOM   6742 1HB  ALA C 459      36.265  16.313 -10.520  1.00  6.540          H  
ATOM   6743 2HB  ALA C 459      35.199  15.901 -11.887  1.00  6.540          H  
ATOM   6744 3HB  ALA C 459      34.572  16.865 -10.531  1.00  6.540          H  
ATOM   6745  N   TRP C 460      33.923  15.620  -7.977  1.00  3.890          N  
ATOM   6746  CA  TRP C 460      33.989  15.868  -6.535  1.00  3.890          C  
ATOM   6747  C   TRP C 460      34.066  14.563  -5.745  1.00  3.890          C  
ATOM   6748  O   TRP C 460      34.740  14.490  -4.713  1.00  3.890          O  
ATOM   6749  CB  TRP C 460      32.765  16.621  -6.051  1.00  5.450          C  
ATOM   6750  CG  TRP C 460      32.635  18.030  -6.527  1.00  5.450          C  
ATOM   6751  CD1 TRP C 460      33.592  18.937  -6.901  1.00  5.450          C  
ATOM   6752  CD2 TRP C 460      31.387  18.675  -6.716  1.00  5.450          C  
ATOM   6753  NE1 TRP C 460      32.979  20.112  -7.288  1.00  5.450          N  
ATOM   6754  CE2 TRP C 460      31.639  19.947  -7.196  1.00  5.450          C  
ATOM   6755  CE3 TRP C 460      30.097  18.279  -6.530  1.00  5.450          C  
ATOM   6756  CZ2 TRP C 460      30.627  20.803  -7.503  1.00  5.450          C  
ATOM   6757  CZ3 TRP C 460      29.096  19.114  -6.857  1.00  5.450          C  
ATOM   6758  CH2 TRP C 460      29.339  20.347  -7.333  1.00  5.450          C  
ATOM   6759  H   TRP C 460      33.158  16.015  -8.539  1.00  4.670          H  
ATOM   6760  HA  TRP C 460      34.878  16.459  -6.331  1.00  4.670          H  
ATOM   6761 1HB  TRP C 460      31.881  16.076  -6.375  1.00  6.540          H  
ATOM   6762 2HB  TRP C 460      32.755  16.631  -4.964  1.00  6.540          H  
ATOM   6763  HD1 TRP C 460      34.671  18.769  -6.893  1.00  6.540          H  
ATOM   6764  HE1 TRP C 460      33.403  21.002  -7.617  1.00  6.540          H  
ATOM   6765  HE3 TRP C 460      29.879  17.289  -6.146  1.00  6.540          H  
ATOM   6766  HZ2 TRP C 460      30.815  21.792  -7.880  1.00  6.540          H  
ATOM   6767  HZ3 TRP C 460      28.109  18.755  -6.715  1.00  6.540          H  
ATOM   6768  HH2 TRP C 460      28.510  20.998  -7.577  1.00  6.540          H  
ATOM   6769  N   LYS C 461      33.460  13.494  -6.280  1.00  3.890          N  
ATOM   6770  CA  LYS C 461      33.449  12.196  -5.606  1.00  3.890          C  
ATOM   6771  C   LYS C 461      34.792  11.467  -5.727  1.00  3.890          C  
ATOM   6772  O   LYS C 461      34.978  10.397  -5.141  1.00  3.890          O  
ATOM   6773  CB  LYS C 461      32.340  11.286  -6.166  1.00  5.450          C  
ATOM   6774  CG  LYS C 461      30.875  11.783  -5.996  1.00  5.450          C  
ATOM   6775  CD  LYS C 461      30.421  11.933  -4.541  1.00  5.450          C  
ATOM   6776  CE  LYS C 461      30.244  10.599  -3.837  1.00  5.450          C  
ATOM   6777  NZ  LYS C 461      29.680  10.780  -2.487  1.00  5.450          N  
ATOM   6778  H   LYS C 461      32.906  13.617  -7.139  1.00  4.670          H  
ATOM   6779  HA  LYS C 461      33.280  12.363  -4.546  1.00  4.670          H  
ATOM   6780 1HB  LYS C 461      32.503  11.169  -7.240  1.00  6.540          H  
ATOM   6781 2HB  LYS C 461      32.425  10.294  -5.730  1.00  6.540          H  
ATOM   6782 1HG  LYS C 461      30.770  12.742  -6.464  1.00  6.540          H  
ATOM   6783 2HG  LYS C 461      30.204  11.087  -6.502  1.00  6.540          H  
ATOM   6784 1HD  LYS C 461      31.115  12.552  -3.984  1.00  6.540          H  
ATOM   6785 2HD  LYS C 461      29.454  12.438  -4.544  1.00  6.540          H  
ATOM   6786 1HE  LYS C 461      29.565   9.978  -4.416  1.00  6.540          H  
ATOM   6787 2HE  LYS C 461      31.204  10.096  -3.750  1.00  6.540          H  
ATOM   6788 1HZ  LYS C 461      29.558   9.883  -2.036  1.00  6.540          H  
ATOM   6789 2HZ  LYS C 461      30.295  11.356  -1.922  1.00  6.540          H  
ATOM   6790 3HZ  LYS C 461      28.782  11.233  -2.605  1.00  6.540          H  
ATOM   6791  N   LYS C 462      35.711  12.030  -6.509  1.00  3.890          N  
ATOM   6792  CA  LYS C 462      37.046  11.494  -6.675  1.00  3.890          C  
ATOM   6793  C   LYS C 462      38.041  12.416  -5.950  1.00  3.890          C  
ATOM   6794  O   LYS C 462      39.009  11.949  -5.343  1.00  3.890          O  
ATOM   6795  CB  LYS C 462      37.401  11.398  -8.160  1.00  5.450          C  
ATOM   6796  CG  LYS C 462      36.570  10.389  -8.958  1.00  5.450          C  
ATOM   6797  CD  LYS C 462      37.003  10.368 -10.428  1.00  5.450          C  
ATOM   6798  CE  LYS C 462      36.202   9.370 -11.248  1.00  5.450          C  
ATOM   6799  NZ  LYS C 462      36.603   9.389 -12.689  1.00  5.450          N  
ATOM   6800  H   LYS C 462      35.488  12.902  -6.982  1.00  4.670          H  
ATOM   6801  HA  LYS C 462      37.098  10.505  -6.220  1.00  4.670          H  
ATOM   6802 1HB  LYS C 462      37.259  12.378  -8.621  1.00  6.540          H  
ATOM   6803 2HB  LYS C 462      38.452  11.137  -8.266  1.00  6.540          H  
ATOM   6804 1HG  LYS C 462      36.685   9.397  -8.523  1.00  6.540          H  
ATOM   6805 2HG  LYS C 462      35.516  10.674  -8.898  1.00  6.540          H  
ATOM   6806 1HD  LYS C 462      36.858  11.363 -10.853  1.00  6.540          H  
ATOM   6807 2HD  LYS C 462      38.060  10.114 -10.492  1.00  6.540          H  
ATOM   6808 1HE  LYS C 462      36.362   8.370 -10.849  1.00  6.540          H  
ATOM   6809 2HE  LYS C 462      35.143   9.614 -11.171  1.00  6.540          H  
ATOM   6810 1HZ  LYS C 462      36.052   8.716 -13.204  1.00  6.540          H  
ATOM   6811 2HZ  LYS C 462      36.447  10.312 -13.071  1.00  6.540          H  
ATOM   6812 3HZ  LYS C 462      37.582   9.153 -12.771  1.00  6.540          H  
ATOM   6813  N   GLU C 463      37.784  13.731  -6.038  1.00  3.890          N  
ATOM   6814  CA  GLU C 463      38.616  14.791  -5.467  1.00  3.890          C  
ATOM   6815  C   GLU C 463      38.535  14.932  -3.946  1.00  3.890          C  
ATOM   6816  O   GLU C 463      39.546  15.214  -3.299  1.00  3.890          O  
ATOM   6817  CB  GLU C 463      38.241  16.138  -6.100  1.00  5.450          C  
ATOM   6818  CG  GLU C 463      38.613  16.277  -7.584  1.00  5.450          C  
ATOM   6819  CD  GLU C 463      38.128  17.567  -8.207  1.00  5.450          C  
ATOM   6820  OE1 GLU C 463      37.426  18.300  -7.552  1.00  5.450          O  
ATOM   6821  OE2 GLU C 463      38.456  17.811  -9.345  1.00  5.450          O  
ATOM   6822  H   GLU C 463      36.973  14.022  -6.577  1.00  4.670          H  
ATOM   6823  HA  GLU C 463      39.651  14.569  -5.724  1.00  4.670          H  
ATOM   6824 1HB  GLU C 463      37.171  16.281  -6.011  1.00  6.540          H  
ATOM   6825 2HB  GLU C 463      38.720  16.947  -5.547  1.00  6.540          H  
ATOM   6826 1HG  GLU C 463      39.698  16.238  -7.669  1.00  6.540          H  
ATOM   6827 2HG  GLU C 463      38.212  15.434  -8.139  1.00  6.540          H  
ATOM   6828  N   PHE C 464      37.349  14.752  -3.357  1.00  3.890          N  
ATOM   6829  CA  PHE C 464      37.241  14.960  -1.919  1.00  3.890          C  
ATOM   6830  C   PHE C 464      36.900  13.683  -1.146  1.00  3.890          C  
ATOM   6831  O   PHE C 464      36.048  12.886  -1.548  1.00  3.890          O  
ATOM   6832  CB  PHE C 464      36.194  16.031  -1.651  1.00  5.450          C  
ATOM   6833  CG  PHE C 464      36.529  17.357  -2.250  1.00  5.450          C  
ATOM   6834  CD1 PHE C 464      35.867  17.788  -3.386  1.00  5.450          C  
ATOM   6835  CD2 PHE C 464      37.522  18.158  -1.721  1.00  5.450          C  
ATOM   6836  CE1 PHE C 464      36.174  18.999  -3.961  1.00  5.450          C  
ATOM   6837  CE2 PHE C 464      37.833  19.362  -2.299  1.00  5.450          C  
ATOM   6838  CZ  PHE C 464      37.155  19.787  -3.419  1.00  5.450          C  
ATOM   6839  H   PHE C 464      36.517  14.534  -3.909  1.00  4.670          H  
ATOM   6840  HA  PHE C 464      38.200  15.318  -1.543  1.00  4.670          H  
ATOM   6841 1HB  PHE C 464      35.240  15.703  -2.059  1.00  6.540          H  
ATOM   6842 2HB  PHE C 464      36.079  16.162  -0.596  1.00  6.540          H  
ATOM   6843  HD1 PHE C 464      35.092  17.155  -3.821  1.00  6.540          H  
ATOM   6844  HD2 PHE C 464      38.070  17.833  -0.844  1.00  6.540          H  
ATOM   6845  HE1 PHE C 464      35.646  19.332  -4.850  1.00  6.540          H  
ATOM   6846  HE2 PHE C 464      38.617  19.983  -1.869  1.00  6.540          H  
ATOM   6847  HZ  PHE C 464      37.399  20.748  -3.876  1.00  6.540          H  
ATOM   6848  N   GLU C 465      37.530  13.546   0.018  1.00  3.890          N  
ATOM   6849  CA  GLU C 465      37.365  12.414   0.933  1.00  3.890          C  
ATOM   6850  C   GLU C 465      36.504  12.792   2.162  1.00  3.890          C  
ATOM   6851  O   GLU C 465      36.216  13.971   2.364  1.00  3.890          O  
ATOM   6852  CB  GLU C 465      38.781  11.979   1.366  1.00  5.450          C  
ATOM   6853  CG  GLU C 465      39.676  11.459   0.253  1.00  5.450          C  
ATOM   6854  CD  GLU C 465      41.028  10.992   0.770  1.00  5.450          C  
ATOM   6855  OE1 GLU C 465      41.153  10.806   1.962  1.00  5.450          O  
ATOM   6856  OE2 GLU C 465      41.932  10.846  -0.017  1.00  5.450          O  
ATOM   6857  H   GLU C 465      38.220  14.274   0.266  1.00  4.670          H  
ATOM   6858  HA  GLU C 465      36.883  11.608   0.383  1.00  4.670          H  
ATOM   6859 1HB  GLU C 465      39.288  12.868   1.718  1.00  6.540          H  
ATOM   6860 2HB  GLU C 465      38.792  11.291   2.172  1.00  6.540          H  
ATOM   6861 1HG  GLU C 465      39.175  10.631  -0.245  1.00  6.540          H  
ATOM   6862 2HG  GLU C 465      39.824  12.253  -0.480  1.00  6.540          H  
ATOM   6863  N   PRO C 466      36.091  11.843   3.034  1.00  3.890          N  
ATOM   6864  CA  PRO C 466      35.374  12.113   4.281  1.00  3.890          C  
ATOM   6865  C   PRO C 466      36.036  13.206   5.136  1.00  3.890          C  
ATOM   6866  O   PRO C 466      35.348  14.003   5.769  1.00  3.890          O  
ATOM   6867  CB  PRO C 466      35.413  10.747   4.963  1.00  5.830          C  
ATOM   6868  CG  PRO C 466      35.406   9.755   3.803  1.00  5.830          C  
ATOM   6869  CD  PRO C 466      36.262  10.386   2.742  1.00  5.830          C  
ATOM   6870  HA  PRO C 466      34.333  12.375   4.054  1.00  4.670          H  
ATOM   6871 1HB  PRO C 466      36.316  10.665   5.585  1.00  7.000          H  
ATOM   6872 2HB  PRO C 466      34.560  10.638   5.643  1.00  7.000          H  
ATOM   6873 1HG  PRO C 466      35.793   8.779   4.136  1.00  7.000          H  
ATOM   6874 2HG  PRO C 466      34.388   9.583   3.458  1.00  7.000          H  
ATOM   6875 1HD  PRO C 466      37.276  10.033   2.894  1.00  7.000          H  
ATOM   6876 2HD  PRO C 466      35.870  10.126   1.747  1.00  7.000          H  
ATOM   6877  N   LYS C 467      37.373  13.294   5.112  1.00  3.890          N  
ATOM   6878  CA  LYS C 467      38.108  14.307   5.880  1.00  3.890          C  
ATOM   6879  C   LYS C 467      37.925  15.726   5.316  1.00  3.890          C  
ATOM   6880  O   LYS C 467      38.224  16.714   5.988  1.00  3.890          O  
ATOM   6881  CB  LYS C 467      39.593  13.939   5.908  1.00  5.450          C  
ATOM   6882  CG  LYS C 467      40.292  14.078   4.557  1.00  5.450          C  
ATOM   6883  CD  LYS C 467      41.719  13.542   4.580  1.00  5.450          C  
ATOM   6884  CE  LYS C 467      42.379  13.730   3.215  1.00  5.450          C  
ATOM   6885  NZ  LYS C 467      43.721  13.088   3.141  1.00  5.450          N  
ATOM   6886  H   LYS C 467      37.921  12.614   4.603  1.00  4.670          H  
ATOM   6887  HA  LYS C 467      37.729  14.303   6.902  1.00  4.670          H  
ATOM   6888 1HB  LYS C 467      40.112  14.578   6.622  1.00  6.540          H  
ATOM   6889 2HB  LYS C 467      39.706  12.908   6.243  1.00  6.540          H  
ATOM   6890 1HG  LYS C 467      39.731  13.542   3.809  1.00  6.540          H  
ATOM   6891 2HG  LYS C 467      40.327  15.130   4.263  1.00  6.540          H  
ATOM   6892 1HD  LYS C 467      42.298  14.063   5.341  1.00  6.540          H  
ATOM   6893 2HD  LYS C 467      41.706  12.475   4.815  1.00  6.540          H  
ATOM   6894 1HE  LYS C 467      41.737  13.301   2.452  1.00  6.540          H  
ATOM   6895 2HE  LYS C 467      42.487  14.797   3.019  1.00  6.540          H  
ATOM   6896 1HZ  LYS C 467      44.110  13.234   2.219  1.00  6.540          H  
ATOM   6897 2HZ  LYS C 467      44.333  13.485   3.835  1.00  6.540          H  
ATOM   6898 3HZ  LYS C 467      43.620  12.090   3.305  1.00  6.540          H  
ATOM   6899  N   ASP C 468      37.461  15.811   4.070  1.00  3.890          N  
ATOM   6900  CA  ASP C 468      37.233  17.050   3.352  1.00  3.890          C  
ATOM   6901  C   ASP C 468      35.784  17.490   3.499  1.00  3.890          C  
ATOM   6902  O   ASP C 468      35.491  18.692   3.487  1.00  3.890          O  
ATOM   6903  CB  ASP C 468      37.563  16.892   1.870  1.00  5.450          C  
ATOM   6904  CG  ASP C 468      39.035  16.604   1.560  1.00  5.450          C  
ATOM   6905  OD1 ASP C 468      39.883  17.393   1.913  1.00  5.450          O  
ATOM   6906  OD2 ASP C 468      39.292  15.580   0.942  1.00  5.450          O  
ATOM   6907  H   ASP C 468      37.218  14.952   3.588  1.00  4.670          H  
ATOM   6908  HA  ASP C 468      37.875  17.824   3.776  1.00  4.670          H  
ATOM   6909 1HB  ASP C 468      36.972  16.084   1.477  1.00  6.540          H  
ATOM   6910 2HB  ASP C 468      37.270  17.773   1.341  1.00  6.540          H  
ATOM   6911  N   MET C 469      34.885  16.519   3.702  1.00  3.890          N  
ATOM   6912  CA  MET C 469      33.441  16.766   3.758  1.00  3.890          C  
ATOM   6913  C   MET C 469      33.043  17.837   4.766  1.00  3.890          C  
ATOM   6914  O   MET C 469      32.131  18.621   4.495  1.00  3.890          O  
ATOM   6915  CB  MET C 469      32.706  15.451   4.006  1.00  5.450          C  
ATOM   6916  CG  MET C 469      32.786  14.456   2.843  1.00  5.450          C  
ATOM   6917  SD  MET C 469      32.075  15.061   1.314  1.00  5.450          S  
ATOM   6918  CE  MET C 469      33.534  15.559   0.403  1.00  5.450          C  
ATOM   6919  H   MET C 469      35.224  15.553   3.697  1.00  4.670          H  
ATOM   6920  HA  MET C 469      33.127  17.139   2.791  1.00  4.670          H  
ATOM   6921 1HB  MET C 469      33.153  14.956   4.869  1.00  6.540          H  
ATOM   6922 2HB  MET C 469      31.673  15.616   4.261  1.00  6.540          H  
ATOM   6923 1HG  MET C 469      33.817  14.237   2.651  1.00  6.540          H  
ATOM   6924 2HG  MET C 469      32.304  13.542   3.106  1.00  6.540          H  
ATOM   6925 1HE  MET C 469      33.233  15.953  -0.569  1.00  6.540          H  
ATOM   6926 2HE  MET C 469      34.078  16.322   0.936  1.00  6.540          H  
ATOM   6927 3HE  MET C 469      34.184  14.690   0.260  1.00  6.540          H  
ATOM   6928  N   GLU C 470      33.792  18.008   5.857  1.00  3.890          N  
ATOM   6929  CA  GLU C 470      33.451  19.070   6.800  1.00  3.890          C  
ATOM   6930  C   GLU C 470      33.223  20.400   6.064  1.00  3.890          C  
ATOM   6931  O   GLU C 470      32.357  21.188   6.456  1.00  3.890          O  
ATOM   6932  CB  GLU C 470      34.567  19.292   7.827  1.00  5.450          C  
ATOM   6933  CG  GLU C 470      34.246  20.392   8.863  1.00  5.450          C  
ATOM   6934  CD  GLU C 470      35.332  20.639   9.865  1.00  5.450          C  
ATOM   6935  OE1 GLU C 470      36.305  19.932   9.855  1.00  5.450          O  
ATOM   6936  OE2 GLU C 470      35.196  21.570  10.629  1.00  5.450          O  
ATOM   6937  H   GLU C 470      34.546  17.368   6.077  1.00  4.670          H  
ATOM   6938  HA  GLU C 470      32.532  18.794   7.319  1.00  4.670          H  
ATOM   6939 1HB  GLU C 470      34.764  18.361   8.361  1.00  6.540          H  
ATOM   6940 2HB  GLU C 470      35.485  19.575   7.309  1.00  6.540          H  
ATOM   6941 1HG  GLU C 470      34.061  21.326   8.346  1.00  6.540          H  
ATOM   6942 2HG  GLU C 470      33.330  20.119   9.386  1.00  6.540          H  
ATOM   6943  N   LYS C 471      34.041  20.680   5.037  1.00  3.890          N  
ATOM   6944  CA  LYS C 471      33.930  21.930   4.308  1.00  3.890          C  
ATOM   6945  C   LYS C 471      33.372  21.717   2.889  1.00  3.890          C  
ATOM   6946  O   LYS C 471      32.780  22.639   2.307  1.00  3.890          O  
ATOM   6947  CB  LYS C 471      35.300  22.609   4.238  1.00  5.450          C  
ATOM   6948  CG  LYS C 471      35.965  22.868   5.619  1.00  5.450          C  
ATOM   6949  CD  LYS C 471      35.157  23.785   6.549  1.00  5.450          C  
ATOM   6950  CE  LYS C 471      35.931  24.029   7.851  1.00  5.450          C  
ATOM   6951  NZ  LYS C 471      35.147  24.815   8.850  1.00  5.450          N  
ATOM   6952  H   LYS C 471      34.736  19.996   4.735  1.00  4.670          H  
ATOM   6953  HA  LYS C 471      33.234  22.579   4.832  1.00  4.670          H  
ATOM   6954 1HB  LYS C 471      35.977  21.981   3.658  1.00  6.540          H  
ATOM   6955 2HB  LYS C 471      35.212  23.559   3.715  1.00  6.540          H  
ATOM   6956 1HG  LYS C 471      36.100  21.911   6.126  1.00  6.540          H  
ATOM   6957 2HG  LYS C 471      36.948  23.307   5.460  1.00  6.540          H  
ATOM   6958 1HD  LYS C 471      34.956  24.735   6.055  1.00  6.540          H  
ATOM   6959 2HD  LYS C 471      34.209  23.315   6.807  1.00  6.540          H  
ATOM   6960 1HE  LYS C 471      36.191  23.066   8.290  1.00  6.540          H  
ATOM   6961 2HE  LYS C 471      36.847  24.569   7.620  1.00  6.540          H  
ATOM   6962 1HZ  LYS C 471      35.704  24.936   9.685  1.00  6.540          H  
ATOM   6963 2HZ  LYS C 471      34.905  25.718   8.470  1.00  6.540          H  
ATOM   6964 3HZ  LYS C 471      34.302  24.307   9.086  1.00  6.540          H  
ATOM   6965  N   TYR C 472      33.571  20.516   2.325  1.00  3.890          N  
ATOM   6966  CA  TYR C 472      33.193  20.220   0.939  1.00  3.890          C  
ATOM   6967  C   TYR C 472      31.944  19.339   0.714  1.00  3.890          C  
ATOM   6968  O   TYR C 472      31.661  18.963  -0.426  1.00  3.890          O  
ATOM   6969  CB  TYR C 472      34.399  19.611   0.230  1.00  5.450          C  
ATOM   6970  CG  TYR C 472      35.549  20.592   0.127  1.00  5.450          C  
ATOM   6971  CD1 TYR C 472      36.605  20.530   1.016  1.00  5.450          C  
ATOM   6972  CD2 TYR C 472      35.549  21.561  -0.854  1.00  5.450          C  
ATOM   6973  CE1 TYR C 472      37.643  21.408   0.933  1.00  5.450          C  
ATOM   6974  CE2 TYR C 472      36.600  22.446  -0.929  1.00  5.450          C  
ATOM   6975  CZ  TYR C 472      37.637  22.369  -0.044  1.00  5.450          C  
ATOM   6976  OH  TYR C 472      38.674  23.263  -0.136  1.00  5.450          O  
ATOM   6977  H   TYR C 472      34.067  19.803   2.858  1.00  4.670          H  
ATOM   6978  HA  TYR C 472      32.984  21.172   0.457  1.00  4.670          H  
ATOM   6979 1HB  TYR C 472      34.742  18.735   0.779  1.00  6.540          H  
ATOM   6980 2HB  TYR C 472      34.127  19.291  -0.774  1.00  6.540          H  
ATOM   6981  HD1 TYR C 472      36.620  19.795   1.782  1.00  6.540          H  
ATOM   6982  HD2 TYR C 472      34.726  21.627  -1.567  1.00  6.540          H  
ATOM   6983  HE1 TYR C 472      38.466  21.346   1.641  1.00  6.540          H  
ATOM   6984  HE2 TYR C 472      36.618  23.209  -1.695  1.00  6.540          H  
ATOM   6985  HH  TYR C 472      39.362  23.023   0.492  1.00  6.540          H  
ATOM   6986  N   LEU C 473      31.182  19.043   1.764  1.00  3.890          N  
ATOM   6987  CA  LEU C 473      29.964  18.238   1.657  1.00  3.890          C  
ATOM   6988  C   LEU C 473      28.759  18.989   1.084  1.00  3.890          C  
ATOM   6989  O   LEU C 473      28.410  20.087   1.529  1.00  3.890          O  
ATOM   6990  CB  LEU C 473      29.595  17.688   3.046  1.00  5.450          C  
ATOM   6991  CG  LEU C 473      28.342  16.782   3.179  1.00  5.450          C  
ATOM   6992  CD1 LEU C 473      28.534  15.497   2.428  1.00  5.450          C  
ATOM   6993  CD2 LEU C 473      28.105  16.466   4.651  1.00  5.450          C  
ATOM   6994  H   LEU C 473      31.494  19.328   2.692  1.00  4.670          H  
ATOM   6995  HA  LEU C 473      30.184  17.407   0.993  1.00  4.670          H  
ATOM   6996 1HB  LEU C 473      30.414  17.127   3.385  1.00  6.540          H  
ATOM   6997 2HB  LEU C 473      29.471  18.532   3.722  1.00  6.540          H  
ATOM   6998  HG  LEU C 473      27.475  17.297   2.771  1.00  6.540          H  
ATOM   6999 1HD1 LEU C 473      27.639  14.912   2.549  1.00  6.540          H  
ATOM   7000 2HD1 LEU C 473      28.693  15.689   1.376  1.00  6.540          H  
ATOM   7001 3HD1 LEU C 473      29.388  14.959   2.832  1.00  6.540          H  
ATOM   7002 1HD2 LEU C 473      27.220  15.828   4.757  1.00  6.540          H  
ATOM   7003 2HD2 LEU C 473      28.975  15.944   5.064  1.00  6.540          H  
ATOM   7004 3HD2 LEU C 473      27.949  17.392   5.201  1.00  6.540          H  
ATOM   7005  N   LEU C 474      28.100  18.350   0.122  1.00  3.890          N  
ATOM   7006  CA  LEU C 474      26.905  18.868  -0.539  1.00  3.890          C  
ATOM   7007  C   LEU C 474      25.646  18.739   0.308  1.00  3.890          C  
ATOM   7008  O   LEU C 474      25.598  17.991   1.288  1.00  3.890          O  
ATOM   7009  CB  LEU C 474      26.657  18.121  -1.845  1.00  5.450          C  
ATOM   7010  CG  LEU C 474      27.697  18.199  -2.938  1.00  5.450          C  
ATOM   7011  CD1 LEU C 474      27.287  17.234  -4.006  1.00  5.450          C  
ATOM   7012  CD2 LEU C 474      27.760  19.604  -3.508  1.00  5.450          C  
ATOM   7013  H   LEU C 474      28.470  17.470  -0.206  1.00  4.670          H  
ATOM   7014  HA  LEU C 474      27.060  19.920  -0.747  1.00  4.670          H  
ATOM   7015 1HB  LEU C 474      26.559  17.109  -1.609  1.00  6.540          H  
ATOM   7016 2HB  LEU C 474      25.705  18.465  -2.265  1.00  6.540          H  
ATOM   7017  HG  LEU C 474      28.675  17.917  -2.552  1.00  6.540          H  
ATOM   7018 1HD1 LEU C 474      27.996  17.253  -4.808  1.00  6.540          H  
ATOM   7019 2HD1 LEU C 474      27.244  16.231  -3.590  1.00  6.540          H  
ATOM   7020 3HD1 LEU C 474      26.314  17.520  -4.364  1.00  6.540          H  
ATOM   7021 1HD2 LEU C 474      28.487  19.622  -4.286  1.00  6.540          H  
ATOM   7022 2HD2 LEU C 474      26.786  19.891  -3.910  1.00  6.540          H  
ATOM   7023 3HD2 LEU C 474      28.052  20.314  -2.745  1.00  6.540          H  
ATOM   7024  N   SER C 475      24.626  19.490  -0.089  1.00  3.890          N  
ATOM   7025  CA  SER C 475      23.304  19.491   0.530  1.00  3.890          C  
ATOM   7026  C   SER C 475      22.318  19.899  -0.555  1.00  3.890          C  
ATOM   7027  O   SER C 475      22.666  20.686  -1.422  1.00  3.890          O  
ATOM   7028  CB  SER C 475      23.253  20.463   1.684  1.00  5.450          C  
ATOM   7029  OG  SER C 475      22.010  20.411   2.300  1.00  5.450          O  
ATOM   7030  H   SER C 475      24.771  20.093  -0.905  1.00  4.670          H  
ATOM   7031  HA  SER C 475      23.058  18.490   0.879  1.00  4.670          H  
ATOM   7032 1HB  SER C 475      24.034  20.220   2.404  1.00  6.540          H  
ATOM   7033 2HB  SER C 475      23.441  21.471   1.319  1.00  6.540          H  
ATOM   7034  HG  SER C 475      21.997  21.118   2.948  1.00  6.540          H  
ATOM   7035  N   SER C 476      21.093  19.394  -0.573  1.00  3.890          N  
ATOM   7036  CA  SER C 476      20.275  19.836  -1.699  1.00  3.890          C  
ATOM   7037  C   SER C 476      18.796  20.002  -1.493  1.00  3.890          C  
ATOM   7038  O   SER C 476      18.154  19.343  -0.675  1.00  3.890          O  
ATOM   7039  CB  SER C 476      20.432  18.897  -2.863  1.00  5.450          C  
ATOM   7040  OG  SER C 476      19.684  19.368  -3.959  1.00  5.450          O  
ATOM   7041  H   SER C 476      20.762  18.745   0.128  1.00  4.670          H  
ATOM   7042  HA  SER C 476      20.641  20.808  -2.016  1.00  4.670          H  
ATOM   7043 1HB  SER C 476      21.473  18.806  -3.128  1.00  6.540          H  
ATOM   7044 2HB  SER C 476      20.074  17.902  -2.583  1.00  6.540          H  
ATOM   7045  HG  SER C 476      19.764  18.672  -4.657  1.00  6.540          H  
ATOM   7046  N   ILE C 477      18.277  20.958  -2.256  1.00  3.890          N  
ATOM   7047  CA  ILE C 477      16.850  21.218  -2.371  1.00  3.890          C  
ATOM   7048  C   ILE C 477      16.370  21.152  -3.796  1.00  3.890          C  
ATOM   7049  O   ILE C 477      15.211  21.478  -4.074  1.00  3.890          O  
ATOM   7050  CB  ILE C 477      16.455  22.554  -1.745  1.00  5.450          C  
ATOM   7051  CG1 ILE C 477      17.166  23.777  -2.387  1.00  5.450          C  
ATOM   7052  CG2 ILE C 477      16.691  22.427  -0.362  1.00  5.450          C  
ATOM   7053  CD1 ILE C 477      16.573  25.128  -1.941  1.00  5.450          C  
ATOM   7054  H   ILE C 477      18.938  21.460  -2.832  1.00  4.670          H  
ATOM   7055  HA  ILE C 477      16.324  20.433  -1.824  1.00  4.670          H  
ATOM   7056  HB  ILE C 477      15.422  22.715  -1.924  1.00  6.540          H  
ATOM   7057 1HG1 ILE C 477      18.221  23.760  -2.127  1.00  6.540          H  
ATOM   7058 2HG1 ILE C 477      17.073  23.717  -3.452  1.00  6.540          H  
ATOM   7059 1HG2 ILE C 477      16.386  23.300   0.169  1.00  6.540          H  
ATOM   7060 2HG2 ILE C 477      16.127  21.592  -0.025  1.00  6.540          H  
ATOM   7061 3HG2 ILE C 477      17.727  22.240  -0.195  1.00  6.540          H  
ATOM   7062 1HD1 ILE C 477      17.076  25.949  -2.413  1.00  6.540          H  
ATOM   7063 2HD1 ILE C 477      15.533  25.164  -2.211  1.00  6.540          H  
ATOM   7064 3HD1 ILE C 477      16.666  25.248  -0.873  1.00  6.540          H  
ATOM   7065  N   ARG C 478      17.293  20.816  -4.695  1.00  3.890          N  
ATOM   7066  CA  ARG C 478      17.031  20.672  -6.116  1.00  3.890          C  
ATOM   7067  C   ARG C 478      17.541  19.333  -6.588  1.00  3.890          C  
ATOM   7068  O   ARG C 478      18.749  19.097  -6.679  1.00  3.890          O  
ATOM   7069  CB  ARG C 478      17.620  21.821  -6.936  1.00  5.450          C  
ATOM   7070  CG  ARG C 478      17.005  23.232  -6.679  1.00  5.450          C  
ATOM   7071  CD  ARG C 478      15.638  23.358  -7.288  1.00  5.450          C  
ATOM   7072  NE  ARG C 478      14.646  22.722  -6.461  1.00  5.450          N  
ATOM   7073  CZ  ARG C 478      13.399  22.350  -6.789  1.00  5.450          C  
ATOM   7074  NH1 ARG C 478      12.864  22.575  -7.976  1.00  5.450          N  
ATOM   7075  NH2 ARG C 478      12.753  21.711  -5.854  1.00  5.450          N  
ATOM   7076  H   ARG C 478      18.206  20.535  -4.345  1.00  4.670          H  
ATOM   7077  HA  ARG C 478      15.964  20.634  -6.272  1.00  4.670          H  
ATOM   7078 1HB  ARG C 478      18.669  21.891  -6.704  1.00  6.540          H  
ATOM   7079 2HB  ARG C 478      17.527  21.599  -7.998  1.00  6.540          H  
ATOM   7080 1HG  ARG C 478      16.914  23.407  -5.628  1.00  6.540          H  
ATOM   7081 2HG  ARG C 478      17.647  23.996  -7.122  1.00  6.540          H  
ATOM   7082 1HD  ARG C 478      15.374  24.411  -7.407  1.00  6.540          H  
ATOM   7083 2HD  ARG C 478      15.649  22.854  -8.240  1.00  6.540          H  
ATOM   7084  HE  ARG C 478      14.930  22.451  -5.516  1.00  6.540          H  
ATOM   7085 1HH1 ARG C 478      13.382  23.062  -8.680  1.00  6.540          H  
ATOM   7086 2HH1 ARG C 478      11.920  22.254  -8.171  1.00  6.540          H  
ATOM   7087 1HH2 ARG C 478      13.260  21.542  -4.979  1.00  6.540          H  
ATOM   7088 2HH2 ARG C 478      11.801  21.341  -6.007  1.00  6.540          H  
ATOM   7089  N   ASP C 479      16.584  18.478  -6.893  1.00  3.890          N  
ATOM   7090  CA  ASP C 479      16.773  17.097  -7.284  1.00  3.890          C  
ATOM   7091  C   ASP C 479      15.589  16.730  -8.170  1.00  3.890          C  
ATOM   7092  O   ASP C 479      14.535  17.379  -8.100  1.00  3.890          O  
ATOM   7093  CB  ASP C 479      16.772  16.166  -6.060  1.00  5.450          C  
ATOM   7094  CG  ASP C 479      17.960  16.272  -5.060  1.00  5.450          C  
ATOM   7095  OD1 ASP C 479      19.090  16.014  -5.417  1.00  5.450          O  
ATOM   7096  OD2 ASP C 479      17.715  16.627  -3.955  1.00  5.450          O  
ATOM   7097  H   ASP C 479      15.631  18.802  -6.807  1.00  4.670          H  
ATOM   7098  HA  ASP C 479      17.698  16.985  -7.854  1.00  4.670          H  
ATOM   7099 1HB  ASP C 479      15.873  16.362  -5.491  1.00  6.540          H  
ATOM   7100 2HB  ASP C 479      16.713  15.133  -6.409  1.00  6.540          H  
ATOM   7101  N   ASP C 480      15.733  15.699  -8.981  1.00  3.890          N  
ATOM   7102  CA  ASP C 480      14.607  15.219  -9.779  1.00  3.890          C  
ATOM   7103  C   ASP C 480      14.486  13.712  -9.566  1.00  3.890          C  
ATOM   7104  O   ASP C 480      14.993  13.196  -8.565  1.00  3.890          O  
ATOM   7105  CB  ASP C 480      14.727  15.673 -11.246  1.00  5.450          C  
ATOM   7106  CG  ASP C 480      15.912  15.138 -12.001  1.00  5.450          C  
ATOM   7107  OD1 ASP C 480      16.281  13.991 -11.777  1.00  5.450          O  
ATOM   7108  OD2 ASP C 480      16.452  15.861 -12.799  1.00  5.450          O  
ATOM   7109  H   ASP C 480      16.647  15.230  -9.038  1.00  4.670          H  
ATOM   7110  HA  ASP C 480      13.690  15.667  -9.403  1.00  4.670          H  
ATOM   7111 1HB  ASP C 480      13.820  15.400 -11.788  1.00  6.540          H  
ATOM   7112 2HB  ASP C 480      14.781  16.763 -11.265  1.00  6.540          H  
ATOM   7113  N   GLY C 481      13.790  12.993 -10.435  1.00  3.890          N  
ATOM   7114  CA  GLY C 481      13.581  11.570 -10.181  1.00  3.890          C  
ATOM   7115  C   GLY C 481      14.764  10.692 -10.593  1.00  3.890          C  
ATOM   7116  O   GLY C 481      14.732   9.468 -10.397  1.00  3.890          O  
ATOM   7117  H   GLY C 481      13.406  13.411 -11.285  1.00  4.670          H  
ATOM   7118 1HA  GLY C 481      13.376  11.429  -9.120  1.00  4.670          H  
ATOM   7119 2HA  GLY C 481      12.686  11.244 -10.702  1.00  4.670          H  
ATOM   7120  N   SER C 482      15.779  11.305 -11.202  1.00  3.890          N  
ATOM   7121  CA  SER C 482      16.969  10.593 -11.636  1.00  3.890          C  
ATOM   7122  C   SER C 482      18.238  11.117 -11.015  1.00  3.620          C  
ATOM   7123  O   SER C 482      19.017  10.349 -10.446  1.00  3.320          O  
ATOM   7124  CB  SER C 482      17.154  10.673 -13.129  1.00  5.450          C  
ATOM   7125  OG  SER C 482      18.343  10.010 -13.492  1.00  5.450          O  
ATOM   7126  H   SER C 482      15.738  12.320 -11.342  1.00  4.670          H  
ATOM   7127  HA  SER C 482      16.869   9.565 -11.339  1.00  4.670          H  
ATOM   7128 1HB  SER C 482      16.302  10.197 -13.626  1.00  6.540          H  
ATOM   7129 2HB  SER C 482      17.188  11.714 -13.449  1.00  6.540          H  
ATOM   7130  HG  SER C 482      19.117  10.574 -13.218  1.00  6.540          H  
ATOM   7131  N   ALA C 483      18.441  12.419 -11.159  1.00  3.410          N  
ATOM   7132  CA  ALA C 483      19.624  13.127 -10.708  1.00  2.670          C  
ATOM   7133  C   ALA C 483      19.427  13.595  -9.268  1.00  2.090          C  
ATOM   7134  O   ALA C 483      18.560  14.437  -9.002  1.00  2.550          O  
ATOM   7135  CB  ALA C 483      19.866  14.305 -11.651  1.00  4.030          C  
ATOM   7136  H   ALA C 483      17.710  12.977 -11.609  1.00  4.090          H  
ATOM   7137  HA  ALA C 483      20.476  12.445 -10.738  1.00  3.200          H  
ATOM   7138 1HB  ALA C 483      20.729  14.865 -11.371  1.00  4.840          H  
ATOM   7139 2HB  ALA C 483      20.005  13.934 -12.670  1.00  4.840          H  
ATOM   7140 3HB  ALA C 483      18.997  14.965 -11.630  1.00  4.840          H  
ATOM   7141  N   SER C 484      20.206  13.069  -8.315  1.00  1.610          N  
ATOM   7142  CA  SER C 484      19.958  13.467  -6.928  1.00  1.280          C  
ATOM   7143  C   SER C 484      21.139  13.303  -5.970  1.00  1.060          C  
ATOM   7144  O   SER C 484      22.024  12.448  -6.153  1.00  1.310          O  
ATOM   7145  CB  SER C 484      18.781  12.676  -6.372  1.00  1.920          C  
ATOM   7146  OG  SER C 484      19.097  11.316  -6.237  1.00  1.920          O  
ATOM   7147  H   SER C 484      20.938  12.400  -8.533  1.00  1.930          H  
ATOM   7148  HA  SER C 484      19.691  14.515  -6.949  1.00  1.540          H  
ATOM   7149 1HB  SER C 484      18.494  13.087  -5.401  1.00  2.310          H  
ATOM   7150 2HB  SER C 484      17.922  12.787  -7.035  1.00  2.310          H  
ATOM   7151  HG  SER C 484      18.259  10.875  -6.080  1.00  2.310          H  
ATOM   7152  N   PHE C 485      21.124  14.112  -4.905  1.00  1.120          N  
ATOM   7153  CA  PHE C 485      22.123  14.002  -3.843  1.00  1.130          C  
ATOM   7154  C   PHE C 485      21.595  13.362  -2.535  1.00  0.810          C  
ATOM   7155  O   PHE C 485      20.705  13.929  -1.897  1.00  0.790          O  
ATOM   7156  CB  PHE C 485      22.700  15.372  -3.504  1.00  1.580          C  
ATOM   7157  CG  PHE C 485      23.637  15.310  -2.359  1.00  1.580          C  
ATOM   7158  CD1 PHE C 485      24.867  14.706  -2.487  1.00  1.580          C  
ATOM   7159  CD2 PHE C 485      23.268  15.828  -1.131  1.00  1.580          C  
ATOM   7160  CE1 PHE C 485      25.716  14.607  -1.419  1.00  1.580          C  
ATOM   7161  CE2 PHE C 485      24.113  15.733  -0.064  1.00  1.580          C  
ATOM   7162  CZ  PHE C 485      25.340  15.122  -0.203  1.00  1.580          C  
ATOM   7163  H   PHE C 485      20.378  14.829  -4.865  1.00  1.340          H  
ATOM   7164  HA  PHE C 485      22.937  13.429  -4.259  1.00  1.360          H  
ATOM   7165 1HB  PHE C 485      23.247  15.751  -4.352  1.00  1.890          H  
ATOM   7166 2HB  PHE C 485      21.899  16.069  -3.273  1.00  1.890          H  
ATOM   7167  HD1 PHE C 485      25.151  14.294  -3.441  1.00  1.890          H  
ATOM   7168  HD2 PHE C 485      22.290  16.296  -1.017  1.00  1.890          H  
ATOM   7169  HE1 PHE C 485      26.679  14.124  -1.533  1.00  1.890          H  
ATOM   7170  HE2 PHE C 485      23.821  16.134   0.906  1.00  1.890          H  
ATOM   7171  HZ  PHE C 485      26.003  15.053   0.653  1.00  1.890          H  
ATOM   7172  N   PRO C 486      22.123  12.190  -2.110  1.00  0.710          N  
ATOM   7173  CA  PRO C 486      21.769  11.470  -0.895  1.00  0.560          C  
ATOM   7174  C   PRO C 486      22.381  12.154   0.313  1.00  0.540          C  
ATOM   7175  O   PRO C 486      23.437  12.757   0.194  1.00  0.650          O  
ATOM   7176  CB  PRO C 486      22.392  10.099  -1.131  1.00  0.840          C  
ATOM   7177  CG  PRO C 486      23.570  10.369  -2.003  1.00  0.840          C  
ATOM   7178  CD  PRO C 486      23.169  11.505  -2.900  1.00  0.840          C  
ATOM   7179  HA  PRO C 486      20.674  11.405  -0.800  1.00  0.670          H  
ATOM   7180 1HB  PRO C 486      22.680   9.653  -0.168  1.00  1.010          H  
ATOM   7181 2HB  PRO C 486      21.674   9.426  -1.585  1.00  1.010          H  
ATOM   7182 1HG  PRO C 486      24.434  10.614  -1.389  1.00  1.010          H  
ATOM   7183 2HG  PRO C 486      23.832   9.463  -2.567  1.00  1.010          H  
ATOM   7184 1HD  PRO C 486      24.061  12.115  -3.018  1.00  1.010          H  
ATOM   7185 2HD  PRO C 486      22.771  11.133  -3.861  1.00  1.010          H  
ATOM   7186  N   LEU C 487      21.813  11.961   1.490  1.00  0.460          N  
ATOM   7187  CA  LEU C 487      22.464  12.460   2.694  1.00  0.430          C  
ATOM   7188  C   LEU C 487      23.654  11.606   3.041  1.00  0.410          C  
ATOM   7189  O   LEU C 487      23.538  10.388   3.164  1.00  0.390          O  
ATOM   7190  CB  LEU C 487      21.508  12.481   3.896  1.00  0.610          C  
ATOM   7191  CG  LEU C 487      22.149  12.858   5.302  1.00  0.610          C  
ATOM   7192  CD1 LEU C 487      22.674  14.260   5.304  1.00  0.610          C  
ATOM   7193  CD2 LEU C 487      21.097  12.703   6.372  1.00  0.610          C  
ATOM   7194  H   LEU C 487      20.939  11.437   1.534  1.00  0.550          H  
ATOM   7195  HA  LEU C 487      22.807  13.473   2.494  1.00  0.520          H  
ATOM   7196 1HB  LEU C 487      20.720  13.211   3.692  1.00  0.740          H  
ATOM   7197 2HB  LEU C 487      21.050  11.512   3.984  1.00  0.740          H  
ATOM   7198  HG  LEU C 487      22.978  12.188   5.524  1.00  0.740          H  
ATOM   7199 1HD1 LEU C 487      23.092  14.486   6.287  1.00  0.740          H  
ATOM   7200 2HD1 LEU C 487      23.449  14.379   4.560  1.00  0.740          H  
ATOM   7201 3HD1 LEU C 487      21.881  14.938   5.085  1.00  0.740          H  
ATOM   7202 1HD2 LEU C 487      21.532  12.943   7.332  1.00  0.740          H  
ATOM   7203 2HD2 LEU C 487      20.266  13.376   6.166  1.00  0.740          H  
ATOM   7204 3HD2 LEU C 487      20.751  11.678   6.382  1.00  0.740          H  
ATOM   7205  N   LEU C 488      24.797  12.231   3.224  1.00  0.440          N  
ATOM   7206  CA  LEU C 488      25.959  11.451   3.571  1.00  0.440          C  
ATOM   7207  C   LEU C 488      26.302  11.776   5.006  1.00  0.450          C  
ATOM   7208  O   LEU C 488      26.268  12.940   5.405  1.00  0.590          O  
ATOM   7209  CB  LEU C 488      27.109  11.813   2.658  1.00  0.620          C  
ATOM   7210  CG  LEU C 488      26.851  11.746   1.134  1.00  0.620          C  
ATOM   7211  CD1 LEU C 488      28.062  12.256   0.415  1.00  0.620          C  
ATOM   7212  CD2 LEU C 488      26.552  10.337   0.716  1.00  0.620          C  
ATOM   7213  H   LEU C 488      24.864  13.233   3.129  1.00  0.530          H  
ATOM   7214  HA  LEU C 488      25.742  10.390   3.503  1.00  0.530          H  
ATOM   7215 1HB  LEU C 488      27.465  12.778   2.922  1.00  0.740          H  
ATOM   7216 2HB  LEU C 488      27.882  11.088   2.859  1.00  0.740          H  
ATOM   7217  HG  LEU C 488      26.002  12.381   0.871  1.00  0.740          H  
ATOM   7218 1HD1 LEU C 488      27.875  12.219  -0.650  1.00  0.740          H  
ATOM   7219 2HD1 LEU C 488      28.260  13.277   0.709  1.00  0.740          H  
ATOM   7220 3HD1 LEU C 488      28.915  11.644   0.656  1.00  0.740          H  
ATOM   7221 1HD2 LEU C 488      26.387  10.295  -0.352  1.00  0.740          H  
ATOM   7222 2HD2 LEU C 488      27.394   9.698   0.967  1.00  0.740          H  
ATOM   7223 3HD2 LEU C 488      25.656   9.984   1.221  1.00  0.740          H  
ATOM   7224  N   VAL C 489      26.634  10.744   5.768  1.00  0.370          N  
ATOM   7225  CA  VAL C 489      26.994  10.911   7.164  1.00  0.360          C  
ATOM   7226  C   VAL C 489      28.393  10.316   7.383  1.00  0.360          C  
ATOM   7227  O   VAL C 489      28.610   9.136   7.089  1.00  0.340          O  
ATOM   7228  CB  VAL C 489      25.961  10.156   8.035  1.00  0.510          C  
ATOM   7229  CG1 VAL C 489      26.265  10.374   9.495  1.00  0.510          C  
ATOM   7230  CG2 VAL C 489      24.529  10.555   7.625  1.00  0.510          C  
ATOM   7231  H   VAL C 489      26.591   9.810   5.356  1.00  0.440          H  
ATOM   7232  HA  VAL C 489      27.009  11.972   7.417  1.00  0.430          H  
ATOM   7233  HB  VAL C 489      26.076   9.101   7.872  1.00  0.610          H  
ATOM   7234 1HG1 VAL C 489      25.566   9.813  10.092  1.00  0.610          H  
ATOM   7235 2HG1 VAL C 489      27.276  10.048   9.715  1.00  0.610          H  
ATOM   7236 3HG1 VAL C 489      26.175  11.430   9.733  1.00  0.610          H  
ATOM   7237 1HG2 VAL C 489      23.806  10.009   8.229  1.00  0.610          H  
ATOM   7238 2HG2 VAL C 489      24.401  11.602   7.763  1.00  0.610          H  
ATOM   7239 3HG2 VAL C 489      24.367  10.314   6.574  1.00  0.610          H  
ATOM   7240  N   TYR C 490      29.340  11.104   7.906  1.00  0.390          N  
ATOM   7241  CA  TYR C 490      30.697  10.584   8.085  1.00  0.380          C  
ATOM   7242  C   TYR C 490      31.180  10.625   9.523  1.00  0.380          C  
ATOM   7243  O   TYR C 490      30.717  11.428  10.328  1.00  0.390          O  
ATOM   7244  CB  TYR C 490      31.671  11.322   7.172  1.00  0.540          C  
ATOM   7245  CG  TYR C 490      31.383  11.092   5.718  1.00  0.540          C  
ATOM   7246  CD1 TYR C 490      30.638  11.995   4.983  1.00  0.540          C  
ATOM   7247  CD2 TYR C 490      31.848   9.945   5.126  1.00  0.540          C  
ATOM   7248  CE1 TYR C 490      30.388  11.731   3.657  1.00  0.540          C  
ATOM   7249  CE2 TYR C 490      31.592   9.683   3.821  1.00  0.540          C  
ATOM   7250  CZ  TYR C 490      30.871  10.559   3.080  1.00  0.540          C  
ATOM   7251  OH  TYR C 490      30.626  10.267   1.759  1.00  0.540          O  
ATOM   7252  H   TYR C 490      29.157  12.094   8.151  1.00  0.470          H  
ATOM   7253  HA  TYR C 490      30.705   9.541   7.788  1.00  0.460          H  
ATOM   7254 1HB  TYR C 490      31.621  12.398   7.371  1.00  0.640          H  
ATOM   7255 2HB  TYR C 490      32.689  10.996   7.378  1.00  0.640          H  
ATOM   7256  HD1 TYR C 490      30.258  12.909   5.450  1.00  0.640          H  
ATOM   7257  HD2 TYR C 490      32.426   9.242   5.703  1.00  0.640          H  
ATOM   7258  HE1 TYR C 490      29.815  12.438   3.068  1.00  0.640          H  
ATOM   7259  HE2 TYR C 490      31.970   8.769   3.369  1.00  0.640          H  
ATOM   7260  HH  TYR C 490      31.058   9.440   1.530  1.00  0.640          H  
ATOM   7261  N   THR C 491      32.155   9.769   9.851  1.00  0.370          N  
ATOM   7262  CA  THR C 491      32.718   9.750  11.202  1.00  0.380          C  
ATOM   7263  C   THR C 491      33.468  11.047  11.477  1.00  0.400          C  
ATOM   7264  O   THR C 491      33.498  11.553  12.604  1.00  0.420          O  
ATOM   7265  CB  THR C 491      33.678   8.564  11.388  1.00  0.530          C  
ATOM   7266  OG1 THR C 491      34.743   8.671  10.436  1.00  0.530          O  
ATOM   7267  CG2 THR C 491      32.931   7.256  11.176  1.00  0.530          C  
ATOM   7268  H   THR C 491      32.535   9.129   9.145  1.00  0.440          H  
ATOM   7269  HA  THR C 491      31.905   9.663  11.923  1.00  0.460          H  
ATOM   7270  HB  THR C 491      34.094   8.587  12.393  1.00  0.630          H  
ATOM   7271  HG1 THR C 491      35.414   8.008  10.633  1.00  0.630          H  
ATOM   7272 1HG2 THR C 491      33.609   6.414  11.307  1.00  0.630          H  
ATOM   7273 2HG2 THR C 491      32.139   7.194  11.901  1.00  0.630          H  
ATOM   7274 3HG2 THR C 491      32.512   7.215  10.180  1.00  0.630          H  
ATOM   7275  N   SER C 492      33.971  11.663  10.413  1.00  0.420          N  
ATOM   7276  CA  SER C 492      34.697  12.919  10.453  1.00  0.450          C  
ATOM   7277  C   SER C 492      33.811  14.101  10.850  1.00  0.450          C  
ATOM   7278  O   SER C 492      34.322  15.185  11.137  1.00  0.470          O  
ATOM   7279  CB  SER C 492      35.326  13.195   9.102  1.00  0.620          C  
ATOM   7280  OG  SER C 492      34.343  13.423   8.143  1.00  0.620          O  
ATOM   7281  H   SER C 492      33.935  11.192   9.519  1.00  0.500          H  
ATOM   7282  HA  SER C 492      35.490  12.828  11.197  1.00  0.540          H  
ATOM   7283 1HB  SER C 492      35.976  14.064   9.172  1.00  0.740          H  
ATOM   7284 2HB  SER C 492      35.940  12.347   8.800  1.00  0.740          H  
ATOM   7285  HG  SER C 492      34.802  13.663   7.318  1.00  0.740          H  
ATOM   7286  N   ASP C 493      32.484  13.915  10.872  1.00  0.430          N  
ATOM   7287  CA  ASP C 493      31.579  14.996  11.219  1.00  0.450          C  
ATOM   7288  C   ASP C 493      31.421  15.148  12.734  1.00  0.450          C  
ATOM   7289  O   ASP C 493      30.883  16.154  13.193  1.00  0.480          O  
ATOM   7290  CB  ASP C 493      30.188  14.742  10.613  1.00  0.620          C  
ATOM   7291  CG  ASP C 493      30.148  14.791   9.069  1.00  0.620          C  
ATOM   7292  OD1 ASP C 493      30.810  15.623   8.494  1.00  0.620          O  
ATOM   7293  OD2 ASP C 493      29.460  13.961   8.478  1.00  0.620          O  
ATOM   7294  H   ASP C 493      32.080  13.003  10.651  1.00  0.520          H  
ATOM   7295  HA  ASP C 493      31.982  15.926  10.817  1.00  0.540          H  
ATOM   7296 1HB  ASP C 493      29.835  13.762  10.937  1.00  0.750          H  
ATOM   7297 2HB  ASP C 493      29.490  15.481  11.005  1.00  0.750          H  
ATOM   7298  N   SER C 494      31.859  14.140  13.513  1.00  0.430          N  
ATOM   7299  CA  SER C 494      31.679  14.121  14.977  1.00  0.440          C  
ATOM   7300  C   SER C 494      30.219  14.318  15.394  1.00  0.430          C  
ATOM   7301  O   SER C 494      29.919  15.011  16.367  1.00  0.460          O  
ATOM   7302  CB  SER C 494      32.555  15.166  15.662  1.00  0.610          C  
ATOM   7303  OG  SER C 494      33.928  14.894  15.491  1.00  0.610          O  
ATOM   7304  H   SER C 494      32.353  13.349  13.087  1.00  0.520          H  
ATOM   7305  HA  SER C 494      31.998  13.141  15.336  1.00  0.530          H  
ATOM   7306 1HB  SER C 494      32.328  16.151  15.261  1.00  0.730          H  
ATOM   7307 2HB  SER C 494      32.323  15.192  16.725  1.00  0.730          H  
ATOM   7308  HG  SER C 494      34.391  15.655  15.842  1.00  0.730          H  
ATOM   7309  N   LYS C 495      29.324  13.676  14.650  1.00  0.400          N  
ATOM   7310  CA  LYS C 495      27.880  13.699  14.839  1.00  0.380          C  
ATOM   7311  C   LYS C 495      27.305  12.332  14.602  1.00  0.330          C  
ATOM   7312  O   LYS C 495      27.927  11.500  13.940  1.00  0.310          O  
ATOM   7313  CB  LYS C 495      27.206  14.696  13.903  1.00  0.540          C  
ATOM   7314  CG  LYS C 495      27.514  16.128  14.193  1.00  0.540          C  
ATOM   7315  CD  LYS C 495      26.819  17.038  13.218  1.00  0.540          C  
ATOM   7316  CE  LYS C 495      27.053  18.490  13.565  1.00  0.540          C  
ATOM   7317  NZ  LYS C 495      26.450  19.386  12.561  1.00  0.540          N  
ATOM   7318  H   LYS C 495      29.688  13.103  13.904  1.00  0.480          H  
ATOM   7319  HA  LYS C 495      27.660  13.979  15.870  1.00  0.460          H  
ATOM   7320 1HB  LYS C 495      27.509  14.486  12.877  1.00  0.650          H  
ATOM   7321 2HB  LYS C 495      26.125  14.565  13.956  1.00  0.650          H  
ATOM   7322 1HG  LYS C 495      27.184  16.360  15.207  1.00  0.650          H  
ATOM   7323 2HG  LYS C 495      28.579  16.300  14.133  1.00  0.650          H  
ATOM   7324 1HD  LYS C 495      27.199  16.851  12.213  1.00  0.650          H  
ATOM   7325 2HD  LYS C 495      25.743  16.843  13.224  1.00  0.650          H  
ATOM   7326 1HE  LYS C 495      26.599  18.692  14.532  1.00  0.650          H  
ATOM   7327 2HE  LYS C 495      28.124  18.687  13.626  1.00  0.650          H  
ATOM   7328 1HZ  LYS C 495      26.595  20.345  12.814  1.00  0.650          H  
ATOM   7329 2HZ  LYS C 495      26.862  19.211  11.663  1.00  0.650          H  
ATOM   7330 3HZ  LYS C 495      25.443  19.204  12.484  1.00  0.650          H  
ATOM   7331  N   THR C 496      26.126  12.099  15.145  1.00  0.360          N  
ATOM   7332  CA  THR C 496      25.442  10.835  14.951  1.00  0.350          C  
ATOM   7333  C   THR C 496      24.601  10.829  13.680  1.00  0.330          C  
ATOM   7334  O   THR C 496      24.358  11.870  13.053  1.00  0.380          O  
ATOM   7335  CB  THR C 496      24.504  10.502  16.131  1.00  0.490          C  
ATOM   7336  OG1 THR C 496      23.408  11.419  16.164  1.00  0.490          O  
ATOM   7337  CG2 THR C 496      25.258  10.625  17.430  1.00  0.490          C  
ATOM   7338  H   THR C 496      25.682  12.837  15.700  1.00  0.430          H  
ATOM   7339  HA  THR C 496      26.192  10.051  14.866  1.00  0.420          H  
ATOM   7340  HB  THR C 496      24.125   9.491  16.024  1.00  0.590          H  
ATOM   7341  HG1 THR C 496      22.780  11.104  16.833  1.00  0.590          H  
ATOM   7342 1HG2 THR C 496      24.592  10.386  18.258  1.00  0.590          H  
ATOM   7343 2HG2 THR C 496      26.078   9.941  17.425  1.00  0.590          H  
ATOM   7344 3HG2 THR C 496      25.633  11.638  17.549  1.00  0.590          H  
ATOM   7345  N   PHE C 497      24.128   9.636  13.342  1.00  0.270          N  
ATOM   7346  CA  PHE C 497      23.194   9.388  12.244  1.00  0.270          C  
ATOM   7347  C   PHE C 497      21.925  10.219  12.382  1.00  0.260          C  
ATOM   7348  O   PHE C 497      21.472  10.869  11.430  1.00  0.280          O  
ATOM   7349  CB  PHE C 497      22.863   7.899  12.202  1.00  0.380          C  
ATOM   7350  CG  PHE C 497      21.769   7.481  11.263  1.00  0.380          C  
ATOM   7351  CD1 PHE C 497      21.955   7.489   9.915  1.00  0.380          C  
ATOM   7352  CD2 PHE C 497      20.553   7.012  11.761  1.00  0.380          C  
ATOM   7353  CE1 PHE C 497      20.962   7.051   9.064  1.00  0.380          C  
ATOM   7354  CE2 PHE C 497      19.560   6.569  10.922  1.00  0.380          C  
ATOM   7355  CZ  PHE C 497      19.761   6.585   9.570  1.00  0.380          C  
ATOM   7356  H   PHE C 497      24.459   8.853  13.917  1.00  0.320          H  
ATOM   7357  HA  PHE C 497      23.676   9.668  11.313  1.00  0.320          H  
ATOM   7358 1HB  PHE C 497      23.764   7.353  11.932  1.00  0.450          H  
ATOM   7359 2HB  PHE C 497      22.585   7.573  13.201  1.00  0.450          H  
ATOM   7360  HD1 PHE C 497      22.896   7.850   9.519  1.00  0.450          H  
ATOM   7361  HD2 PHE C 497      20.399   6.987  12.826  1.00  0.450          H  
ATOM   7362  HE1 PHE C 497      21.128   7.074   7.991  1.00  0.450          H  
ATOM   7363  HE2 PHE C 497      18.622   6.199  11.332  1.00  0.450          H  
ATOM   7364  HZ  PHE C 497      18.980   6.237   8.897  1.00  0.450          H  
ATOM   7365  N   GLN C 498      21.356  10.189  13.578  1.00  0.250          N  
ATOM   7366  CA  GLN C 498      20.121  10.879  13.885  1.00  0.270          C  
ATOM   7367  C   GLN C 498      20.318  12.384  13.773  1.00  0.290          C  
ATOM   7368  O   GLN C 498      19.462  13.098  13.238  1.00  0.320          O  
ATOM   7369  CB  GLN C 498      19.716  10.511  15.310  1.00  0.370          C  
ATOM   7370  CG  GLN C 498      19.369   9.049  15.476  1.00  0.370          C  
ATOM   7371  CD  GLN C 498      20.527   8.152  15.546  1.00  0.370          C  
ATOM   7372  OE1 GLN C 498      21.666   8.619  15.672  1.00  0.370          O  
ATOM   7373  NE2 GLN C 498      20.272   6.859  15.424  1.00  0.370          N  
ATOM   7374  H   GLN C 498      21.818   9.648  14.307  1.00  0.300          H  
ATOM   7375  HA  GLN C 498      19.355  10.566  13.174  1.00  0.320          H  
ATOM   7376 1HB  GLN C 498      20.518  10.764  15.996  1.00  0.440          H  
ATOM   7377 2HB  GLN C 498      18.844  11.094  15.599  1.00  0.440          H  
ATOM   7378 1HG  GLN C 498      18.768   8.909  16.364  1.00  0.440          H  
ATOM   7379 2HG  GLN C 498      18.846   8.754  14.596  1.00  0.440          H  
ATOM   7380 1HE2 GLN C 498      21.033   6.178  15.393  1.00  0.440          H  
ATOM   7381 2HE2 GLN C 498      19.334   6.532  15.304  1.00  0.440          H  
ATOM   7382  N   GLN C 499      21.477  12.868  14.233  1.00  0.300          N  
ATOM   7383  CA  GLN C 499      21.762  14.287  14.134  1.00  0.350          C  
ATOM   7384  C   GLN C 499      21.912  14.710  12.684  1.00  0.350          C  
ATOM   7385  O   GLN C 499      21.395  15.754  12.301  1.00  0.390          O  
ATOM   7386  CB  GLN C 499      23.016  14.650  14.920  1.00  0.470          C  
ATOM   7387  CG  GLN C 499      22.843  14.577  16.421  1.00  0.470          C  
ATOM   7388  CD  GLN C 499      24.135  14.816  17.157  1.00  0.470          C  
ATOM   7389  OE1 GLN C 499      25.208  14.293  16.809  1.00  0.470          O  
ATOM   7390  NE2 GLN C 499      24.052  15.630  18.206  1.00  0.470          N  
ATOM   7391  H   GLN C 499      22.141  12.242  14.689  1.00  0.360          H  
ATOM   7392  HA  GLN C 499      20.923  14.837  14.556  1.00  0.420          H  
ATOM   7393 1HB  GLN C 499      23.819  13.974  14.637  1.00  0.560          H  
ATOM   7394 2HB  GLN C 499      23.331  15.662  14.659  1.00  0.560          H  
ATOM   7395 1HG  GLN C 499      22.139  15.352  16.718  1.00  0.560          H  
ATOM   7396 2HG  GLN C 499      22.448  13.609  16.696  1.00  0.560          H  
ATOM   7397 1HE2 GLN C 499      24.869  15.839  18.747  1.00  0.560          H  
ATOM   7398 2HE2 GLN C 499      23.173  16.037  18.462  1.00  0.560          H  
ATOM   7399  N   ALA C 500      22.583  13.896  11.857  1.00  0.330          N  
ATOM   7400  CA  ALA C 500      22.757  14.256  10.457  1.00  0.350          C  
ATOM   7401  C   ALA C 500      21.416  14.390   9.754  1.00  0.360          C  
ATOM   7402  O   ALA C 500      21.225  15.323   8.964  1.00  0.400          O  
ATOM   7403  CB  ALA C 500      23.600  13.226   9.762  1.00  0.480          C  
ATOM   7404  H   ALA C 500      23.039  13.057  12.230  1.00  0.400          H  
ATOM   7405  HA  ALA C 500      23.263  15.218  10.417  1.00  0.420          H  
ATOM   7406 1HB  ALA C 500      23.741  13.530   8.729  1.00  0.580          H  
ATOM   7407 2HB  ALA C 500      24.563  13.155  10.264  1.00  0.580          H  
ATOM   7408 3HB  ALA C 500      23.095  12.259   9.804  1.00  0.580          H  
ATOM   7409  N   ILE C 501      20.473  13.497  10.067  1.00  0.320          N  
ATOM   7410  CA  ILE C 501      19.141  13.577   9.489  1.00  0.330          C  
ATOM   7411  C   ILE C 501      18.439  14.845   9.911  1.00  0.360          C  
ATOM   7412  O   ILE C 501      17.852  15.535   9.072  1.00  0.400          O  
ATOM   7413  CB  ILE C 501      18.320  12.307   9.771  1.00  0.460          C  
ATOM   7414  CG1 ILE C 501      18.977  11.165   8.916  1.00  0.460          C  
ATOM   7415  CG2 ILE C 501      16.777  12.542   9.540  1.00  0.460          C  
ATOM   7416  CD1 ILE C 501      18.536   9.791   9.183  1.00  0.460          C  
ATOM   7417  H   ILE C 501      20.722  12.717  10.692  1.00  0.380          H  
ATOM   7418  HA  ILE C 501      19.252  13.628   8.410  1.00  0.400          H  
ATOM   7419  HB  ILE C 501      18.473  12.017  10.814  1.00  0.550          H  
ATOM   7420 1HG1 ILE C 501      18.793  11.363   7.895  1.00  0.550          H  
ATOM   7421 2HG1 ILE C 501      20.057  11.195   9.083  1.00  0.550          H  
ATOM   7422 1HG2 ILE C 501      16.228  11.641   9.751  1.00  0.550          H  
ATOM   7423 2HG2 ILE C 501      16.424  13.325  10.209  1.00  0.550          H  
ATOM   7424 3HG2 ILE C 501      16.570  12.842   8.540  1.00  0.550          H  
ATOM   7425 1HD1 ILE C 501      19.074   9.127   8.517  1.00  0.550          H  
ATOM   7426 2HD1 ILE C 501      18.763   9.534  10.220  1.00  0.550          H  
ATOM   7427 3HD1 ILE C 501      17.478   9.694   8.994  1.00  0.550          H  
ATOM   7428  N   ILE C 502      18.494  15.174  11.191  1.00  0.360          N  
ATOM   7429  CA  ILE C 502      17.886  16.404  11.645  1.00  0.390          C  
ATOM   7430  C   ILE C 502      18.534  17.621  10.991  1.00  0.440          C  
ATOM   7431  O   ILE C 502      17.821  18.503  10.517  1.00  0.470          O  
ATOM   7432  CB  ILE C 502      17.882  16.479  13.173  1.00  0.530          C  
ATOM   7433  CG1 ILE C 502      16.892  15.386  13.686  1.00  0.530          C  
ATOM   7434  CG2 ILE C 502      17.535  17.910  13.658  1.00  0.530          C  
ATOM   7435  CD1 ILE C 502      16.968  15.086  15.155  1.00  0.530          C  
ATOM   7436  H   ILE C 502      18.969  14.551  11.859  1.00  0.430          H  
ATOM   7437  HA  ILE C 502      16.839  16.388  11.328  1.00  0.470          H  
ATOM   7438  HB  ILE C 502      18.875  16.205  13.543  1.00  0.640          H  
ATOM   7439 1HG1 ILE C 502      15.877  15.708  13.457  1.00  0.640          H  
ATOM   7440 2HG1 ILE C 502      17.088  14.457  13.147  1.00  0.640          H  
ATOM   7441 1HG2 ILE C 502      17.537  17.952  14.740  1.00  0.640          H  
ATOM   7442 2HG2 ILE C 502      18.267  18.632  13.284  1.00  0.640          H  
ATOM   7443 3HG2 ILE C 502      16.574  18.195  13.297  1.00  0.640          H  
ATOM   7444 1HD1 ILE C 502      16.241  14.314  15.402  1.00  0.640          H  
ATOM   7445 2HD1 ILE C 502      17.974  14.730  15.396  1.00  0.640          H  
ATOM   7446 3HD1 ILE C 502      16.749  15.976  15.734  1.00  0.640          H  
ATOM   7447  N   ASP C 503      19.880  17.689  10.950  1.00  0.460          N  
ATOM   7448  CA  ASP C 503      20.530  18.843  10.329  1.00  0.520          C  
ATOM   7449  C   ASP C 503      20.120  18.987   8.876  1.00  0.530          C  
ATOM   7450  O   ASP C 503      19.872  20.103   8.410  1.00  0.560          O  
ATOM   7451  CB  ASP C 503      22.064  18.737  10.325  1.00  0.700          C  
ATOM   7452  CG  ASP C 503      22.814  18.955  11.659  1.00  0.700          C  
ATOM   7453  OD1 ASP C 503      22.260  19.393  12.627  1.00  0.700          O  
ATOM   7454  OD2 ASP C 503      24.009  18.722  11.641  1.00  0.700          O  
ATOM   7455  H   ASP C 503      20.442  16.951  11.369  1.00  0.550          H  
ATOM   7456  HA  ASP C 503      20.230  19.740  10.869  1.00  0.620          H  
ATOM   7457 1HB  ASP C 503      22.329  17.739   9.963  1.00  0.840          H  
ATOM   7458 2HB  ASP C 503      22.458  19.446   9.600  1.00  0.840          H  
ATOM   7459  N   HIS C 504      20.007  17.864   8.162  1.00  0.510          N  
ATOM   7460  CA  HIS C 504      19.623  17.888   6.767  1.00  0.530          C  
ATOM   7461  C   HIS C 504      18.261  18.527   6.641  1.00  0.520          C  
ATOM   7462  O   HIS C 504      18.079  19.480   5.884  1.00  0.550          O  
ATOM   7463  CB  HIS C 504      19.563  16.471   6.198  1.00  0.730          C  
ATOM   7464  CG  HIS C 504      19.258  16.400   4.730  1.00  0.730          C  
ATOM   7465  ND1 HIS C 504      20.204  16.671   3.753  1.00  0.730          N  
ATOM   7466  CD2 HIS C 504      18.117  16.118   4.071  1.00  0.730          C  
ATOM   7467  CE1 HIS C 504      19.657  16.522   2.566  1.00  0.730          C  
ATOM   7468  NE2 HIS C 504      18.397  16.201   2.731  1.00  0.730          N  
ATOM   7469  H   HIS C 504      20.265  16.963   8.582  1.00  0.610          H  
ATOM   7470  HA  HIS C 504      20.334  18.473   6.188  1.00  0.640          H  
ATOM   7471 1HB  HIS C 504      20.494  15.977   6.406  1.00  0.880          H  
ATOM   7472 2HB  HIS C 504      18.791  15.907   6.718  1.00  0.880          H  
ATOM   7473  HD2 HIS C 504      17.152  15.875   4.516  1.00  0.880          H  
ATOM   7474  HE1 HIS C 504      20.153  16.658   1.606  1.00  0.880          H  
ATOM   7475  HE2 HIS C 504      17.732  16.042   1.963  1.00  0.880          H  
ATOM   7476  N   ILE C 505      17.302  18.033   7.418  1.00  0.480          N  
ATOM   7477  CA  ILE C 505      15.938  18.515   7.310  1.00  0.480          C  
ATOM   7478  C   ILE C 505      15.877  20.002   7.676  1.00  0.510          C  
ATOM   7479  O   ILE C 505      15.314  20.808   6.925  1.00  0.550          O  
ATOM   7480  CB  ILE C 505      15.006  17.683   8.208  1.00  0.670          C  
ATOM   7481  CG1 ILE C 505      14.946  16.226   7.668  1.00  0.670          C  
ATOM   7482  CG2 ILE C 505      13.593  18.307   8.183  1.00  0.670          C  
ATOM   7483  CD1 ILE C 505      14.332  15.228   8.604  1.00  0.670          C  
ATOM   7484  H   ILE C 505      17.525  17.266   8.062  1.00  0.580          H  
ATOM   7485  HA  ILE C 505      15.612  18.394   6.275  1.00  0.580          H  
ATOM   7486  HB  ILE C 505      15.406  17.652   9.218  1.00  0.810          H  
ATOM   7487 1HG1 ILE C 505      14.378  16.217   6.759  1.00  0.810          H  
ATOM   7488 2HG1 ILE C 505      15.957  15.898   7.442  1.00  0.810          H  
ATOM   7489 1HG2 ILE C 505      12.925  17.728   8.802  1.00  0.810          H  
ATOM   7490 2HG2 ILE C 505      13.617  19.329   8.560  1.00  0.810          H  
ATOM   7491 3HG2 ILE C 505      13.229  18.310   7.151  1.00  0.810          H  
ATOM   7492 1HD1 ILE C 505      14.349  14.252   8.138  1.00  0.810          H  
ATOM   7493 2HD1 ILE C 505      14.907  15.197   9.530  1.00  0.810          H  
ATOM   7494 3HD1 ILE C 505      13.313  15.502   8.817  1.00  0.810          H  
ATOM   7495  N   ASP C 506      16.524  20.395   8.789  1.00  0.510          N  
ATOM   7496  CA  ASP C 506      16.535  21.800   9.202  1.00  0.540          C  
ATOM   7497  C   ASP C 506      17.101  22.722   8.115  1.00  0.590          C  
ATOM   7498  O   ASP C 506      16.647  23.866   7.980  1.00  0.630          O  
ATOM   7499  CB  ASP C 506      17.403  22.032  10.459  1.00  0.740          C  
ATOM   7500  CG  ASP C 506      16.841  21.573  11.838  1.00  0.740          C  
ATOM   7501  OD1 ASP C 506      15.677  21.294  11.979  1.00  0.740          O  
ATOM   7502  OD2 ASP C 506      17.615  21.557  12.759  1.00  0.740          O  
ATOM   7503  H   ASP C 506      16.993  19.698   9.377  1.00  0.610          H  
ATOM   7504  HA  ASP C 506      15.511  22.101   9.416  1.00  0.650          H  
ATOM   7505 1HB  ASP C 506      18.356  21.515  10.308  1.00  0.890          H  
ATOM   7506 2HB  ASP C 506      17.635  23.095  10.527  1.00  0.890          H  
ATOM   7507  N   ARG C 507      18.107  22.244   7.359  1.00  0.610          N  
ATOM   7508  CA  ARG C 507      18.741  23.047   6.325  1.00  0.680          C  
ATOM   7509  C   ARG C 507      18.122  23.032   4.938  1.00  0.700          C  
ATOM   7510  O   ARG C 507      18.253  24.030   4.220  1.00  0.770          O  
ATOM   7511  CB  ARG C 507      20.191  22.657   6.134  1.00  0.920          C  
ATOM   7512  CG  ARG C 507      21.126  23.020   7.255  1.00  0.920          C  
ATOM   7513  CD  ARG C 507      22.510  22.563   6.954  1.00  0.920          C  
ATOM   7514  NE  ARG C 507      23.091  23.271   5.776  1.00  0.920          N  
ATOM   7515  CZ  ARG C 507      24.188  22.864   5.083  1.00  0.920          C  
ATOM   7516  NH1 ARG C 507      24.824  21.756   5.436  1.00  0.920          N  
ATOM   7517  NH2 ARG C 507      24.634  23.572   4.041  1.00  0.920          N  
ATOM   7518  H   ARG C 507      18.472  21.302   7.535  1.00  0.730          H  
ATOM   7519  HA  ARG C 507      18.727  24.058   6.684  1.00  0.820          H  
ATOM   7520 1HB  ARG C 507      20.244  21.570   6.004  1.00  1.110          H  
ATOM   7521 2HB  ARG C 507      20.563  23.110   5.217  1.00  1.110          H  
ATOM   7522 1HG  ARG C 507      21.132  24.099   7.388  1.00  1.110          H  
ATOM   7523 2HG  ARG C 507      20.791  22.538   8.175  1.00  1.110          H  
ATOM   7524 1HD  ARG C 507      23.147  22.752   7.819  1.00  1.110          H  
ATOM   7525 2HD  ARG C 507      22.483  21.494   6.744  1.00  1.110          H  
ATOM   7526  HE  ARG C 507      22.638  24.129   5.473  1.00  1.110          H  
ATOM   7527 1HH1 ARG C 507      24.500  21.211   6.221  1.00  1.110          H  
ATOM   7528 2HH1 ARG C 507      25.640  21.451   4.919  1.00  1.110          H  
ATOM   7529 1HH2 ARG C 507      24.160  24.448   3.736  1.00  1.110          H  
ATOM   7530 2HH2 ARG C 507      25.451  23.261   3.538  1.00  1.110          H  
ATOM   7531  N   THR C 508      17.483  21.926   4.528  1.00  0.650          N  
ATOM   7532  CA  THR C 508      16.938  21.832   3.172  1.00  0.680          C  
ATOM   7533  C   THR C 508      15.405  21.788   3.067  1.00  0.680          C  
ATOM   7534  O   THR C 508      14.842  22.107   2.020  1.00  0.710          O  
ATOM   7535  CB  THR C 508      17.452  20.540   2.514  1.00  0.940          C  
ATOM   7536  OG1 THR C 508      16.971  19.420   3.260  1.00  0.940          O  
ATOM   7537  CG2 THR C 508      18.968  20.538   2.493  1.00  0.940          C  
ATOM   7538  H   THR C 508      17.450  21.101   5.135  1.00  0.780          H  
ATOM   7539  HA  THR C 508      17.289  22.689   2.605  1.00  0.820          H  
ATOM   7540  HB  THR C 508      17.093  20.455   1.522  1.00  1.130          H  
ATOM   7541  HG1 THR C 508      17.216  18.614   2.782  1.00  1.130          H  
ATOM   7542 1HG2 THR C 508      19.319  19.617   2.032  1.00  1.130          H  
ATOM   7543 2HG2 THR C 508      19.323  21.391   1.914  1.00  1.130          H  
ATOM   7544 3HG2 THR C 508      19.352  20.601   3.508  1.00  1.130          H  
ATOM   7545  N   GLY C 509      14.699  21.398   4.123  1.00  0.660          N  
ATOM   7546  CA  GLY C 509      13.251  21.256   4.044  1.00  0.680          C  
ATOM   7547  C   GLY C 509      12.825  19.910   3.439  1.00  0.670          C  
ATOM   7548  O   GLY C 509      11.632  19.645   3.287  1.00  0.730          O  
ATOM   7549  H   GLY C 509      15.144  21.175   5.014  1.00  0.790          H  
ATOM   7550 1HA  GLY C 509      12.837  21.352   5.046  1.00  0.820          H  
ATOM   7551 2HA  GLY C 509      12.837  22.070   3.451  1.00  0.820          H  
ATOM   7552  N   GLN C 510      13.799  19.066   3.089  1.00  0.630          N  
ATOM   7553  CA  GLN C 510      13.521  17.772   2.479  1.00  0.630          C  
ATOM   7554  C   GLN C 510      13.126  16.769   3.542  1.00  0.600          C  
ATOM   7555  O   GLN C 510      13.902  16.502   4.452  1.00  0.660          O  
ATOM   7556  CB  GLN C 510      14.765  17.274   1.741  1.00  0.880          C  
ATOM   7557  CG  GLN C 510      14.568  15.967   1.009  1.00  0.880          C  
ATOM   7558  CD  GLN C 510      15.764  15.570   0.158  1.00  0.880          C  
ATOM   7559  OE1 GLN C 510      16.915  15.875   0.488  1.00  0.880          O  
ATOM   7560  NE2 GLN C 510      15.517  14.858  -0.934  1.00  0.880          N  
ATOM   7561  H   GLN C 510      14.769  19.344   3.241  1.00  0.760          H  
ATOM   7562  HA  GLN C 510      12.698  17.883   1.769  1.00  0.760          H  
ATOM   7563 1HB  GLN C 510      15.100  18.032   1.032  1.00  1.060          H  
ATOM   7564 2HB  GLN C 510      15.564  17.128   2.459  1.00  1.060          H  
ATOM   7565 1HG  GLN C 510      14.426  15.199   1.753  1.00  1.060          H  
ATOM   7566 2HG  GLN C 510      13.689  16.033   0.367  1.00  1.060          H  
ATOM   7567 1HE2 GLN C 510      16.269  14.577  -1.537  1.00  1.060          H  
ATOM   7568 2HE2 GLN C 510      14.571  14.585  -1.161  1.00  1.060          H  
ATOM   7569  N   THR C 511      11.957  16.142   3.408  1.00  0.590          N  
ATOM   7570  CA  THR C 511      11.529  15.216   4.451  1.00  0.610          C  
ATOM   7571  C   THR C 511      11.910  13.770   4.166  1.00  0.550          C  
ATOM   7572  O   THR C 511      11.950  12.938   5.082  1.00  0.570          O  
ATOM   7573  CB  THR C 511      10.014  15.252   4.600  1.00  0.850          C  
ATOM   7574  OG1 THR C 511       9.398  14.743   3.425  1.00  0.850          O  
ATOM   7575  CG2 THR C 511       9.591  16.653   4.817  1.00  0.850          C  
ATOM   7576  H   THR C 511      11.325  16.362   2.644  1.00  0.710          H  
ATOM   7577  HA  THR C 511      11.987  15.514   5.394  1.00  0.730          H  
ATOM   7578  HB  THR C 511       9.712  14.680   5.422  1.00  1.020          H  
ATOM   7579  HG1 THR C 511       8.637  14.150   3.725  1.00  1.020          H  
ATOM   7580 1HG2 THR C 511       8.527  16.692   4.927  1.00  1.020          H  
ATOM   7581 2HG2 THR C 511      10.072  17.004   5.713  1.00  1.020          H  
ATOM   7582 3HG2 THR C 511       9.882  17.280   3.980  1.00  1.020          H  
ATOM   7583  N   THR C 512      12.199  13.467   2.905  1.00  0.550          N  
ATOM   7584  CA  THR C 512      12.546  12.116   2.501  1.00  0.540          C  
ATOM   7585  C   THR C 512      13.723  12.150   1.575  1.00  0.540          C  
ATOM   7586  O   THR C 512      13.848  13.056   0.754  1.00  0.610          O  
ATOM   7587  CB  THR C 512      11.376  11.377   1.830  1.00  0.760          C  
ATOM   7588  OG1 THR C 512      11.825  10.068   1.462  1.00  0.760          O  
ATOM   7589  CG2 THR C 512      10.868  12.115   0.586  1.00  0.760          C  
ATOM   7590  H   THR C 512      12.137  14.180   2.195  1.00  0.660          H  
ATOM   7591  HA  THR C 512      12.842  11.558   3.385  1.00  0.650          H  
ATOM   7592  HB  THR C 512      10.559  11.288   2.542  1.00  0.910          H  
ATOM   7593  HG1 THR C 512      12.123   9.585   2.268  1.00  0.910          H  
ATOM   7594 1HG2 THR C 512      10.043  11.556   0.150  1.00  0.910          H  
ATOM   7595 2HG2 THR C 512      10.521  13.111   0.870  1.00  0.910          H  
ATOM   7596 3HG2 THR C 512      11.662  12.208  -0.150  1.00  0.910          H  
ATOM   7597  N   PHE C 513      14.608  11.199   1.759  1.00  0.480          N  
ATOM   7598  CA  PHE C 513      15.835  11.119   0.997  1.00  0.480          C  
ATOM   7599  C   PHE C 513      16.554   9.797   1.131  1.00  0.450          C  
ATOM   7600  O   PHE C 513      16.374   9.067   2.108  1.00  0.450          O  
ATOM   7601  CB  PHE C 513      16.774  12.232   1.465  1.00  0.670          C  
ATOM   7602  CG  PHE C 513      16.950  12.275   2.967  1.00  0.670          C  
ATOM   7603  CD1 PHE C 513      17.899  11.506   3.606  1.00  0.670          C  
ATOM   7604  CD2 PHE C 513      16.151  13.117   3.742  1.00  0.670          C  
ATOM   7605  CE1 PHE C 513      18.038  11.560   4.946  1.00  0.670          C  
ATOM   7606  CE2 PHE C 513      16.302  13.170   5.084  1.00  0.670          C  
ATOM   7607  CZ  PHE C 513      17.244  12.390   5.676  1.00  0.670          C  
ATOM   7608  H   PHE C 513      14.378  10.481   2.450  1.00  0.580          H  
ATOM   7609  HA  PHE C 513      15.590  11.272  -0.056  1.00  0.580          H  
ATOM   7610 1HB  PHE C 513      17.760  12.095   1.011  1.00  0.810          H  
ATOM   7611 2HB  PHE C 513      16.404  13.174   1.151  1.00  0.810          H  
ATOM   7612  HD1 PHE C 513      18.528  10.847   3.034  1.00  0.810          H  
ATOM   7613  HD2 PHE C 513      15.401  13.739   3.262  1.00  0.810          H  
ATOM   7614  HE1 PHE C 513      18.785  10.938   5.436  1.00  0.810          H  
ATOM   7615  HE2 PHE C 513      15.670  13.834   5.684  1.00  0.810          H  
ATOM   7616  HZ  PHE C 513      17.363  12.429   6.711  1.00  0.810          H  
ATOM   7617  N   THR C 514      17.436   9.514   0.187  1.00  0.460          N  
ATOM   7618  CA  THR C 514      18.305   8.370   0.347  1.00  0.450          C  
ATOM   7619  C   THR C 514      19.521   8.826   1.148  1.00  0.420          C  
ATOM   7620  O   THR C 514      19.774  10.037   1.244  1.00  0.450          O  
ATOM   7621  CB  THR C 514      18.662   7.766  -1.024  1.00  0.630          C  
ATOM   7622  OG1 THR C 514      19.349   8.742  -1.821  1.00  0.630          O  
ATOM   7623  CG2 THR C 514      17.375   7.337  -1.742  1.00  0.630          C  
ATOM   7624  H   THR C 514      17.549  10.106  -0.627  1.00  0.550          H  
ATOM   7625  HA  THR C 514      17.792   7.608   0.919  1.00  0.540          H  
ATOM   7626  HB  THR C 514      19.309   6.898  -0.878  1.00  0.760          H  
ATOM   7627  HG1 THR C 514      19.733   8.313  -2.595  1.00  0.760          H  
ATOM   7628 1HG2 THR C 514      17.622   6.902  -2.710  1.00  0.760          H  
ATOM   7629 2HG2 THR C 514      16.855   6.603  -1.134  1.00  0.760          H  
ATOM   7630 3HG2 THR C 514      16.730   8.197  -1.890  1.00  0.760          H  
ATOM   7631  N   PHE C 515      20.290   7.879   1.678  1.00  0.380          N  
ATOM   7632  CA  PHE C 515      21.485   8.188   2.454  1.00  0.360          C  
ATOM   7633  C   PHE C 515      22.590   7.126   2.452  1.00  0.340          C  
ATOM   7634  O   PHE C 515      22.361   5.950   2.148  1.00  0.350          O  
ATOM   7635  CB  PHE C 515      21.111   8.447   3.931  1.00  0.510          C  
ATOM   7636  CG  PHE C 515      20.439   7.265   4.671  1.00  0.510          C  
ATOM   7637  CD1 PHE C 515      21.198   6.227   5.212  1.00  0.510          C  
ATOM   7638  CD2 PHE C 515      19.061   7.237   4.883  1.00  0.510          C  
ATOM   7639  CE1 PHE C 515      20.613   5.184   5.906  1.00  0.510          C  
ATOM   7640  CE2 PHE C 515      18.477   6.193   5.595  1.00  0.510          C  
ATOM   7641  CZ  PHE C 515      19.251   5.169   6.097  1.00  0.510          C  
ATOM   7642  H   PHE C 515      19.984   6.913   1.590  1.00  0.460          H  
ATOM   7643  HA  PHE C 515      21.906   9.097   2.038  1.00  0.430          H  
ATOM   7644 1HB  PHE C 515      22.005   8.733   4.487  1.00  0.610          H  
ATOM   7645 2HB  PHE C 515      20.432   9.286   3.970  1.00  0.610          H  
ATOM   7646  HD1 PHE C 515      22.267   6.237   5.065  1.00  0.610          H  
ATOM   7647  HD2 PHE C 515      18.440   8.045   4.482  1.00  0.610          H  
ATOM   7648  HE1 PHE C 515      21.234   4.379   6.303  1.00  0.610          H  
ATOM   7649  HE2 PHE C 515      17.403   6.180   5.753  1.00  0.610          H  
ATOM   7650  HZ  PHE C 515      18.784   4.352   6.644  1.00  0.610          H  
ATOM   7651  N   TYR C 516      23.784   7.566   2.876  1.00  0.340          N  
ATOM   7652  CA  TYR C 516      24.966   6.724   3.119  1.00  0.310          C  
ATOM   7653  C   TYR C 516      25.657   7.051   4.426  1.00  0.320          C  
ATOM   7654  O   TYR C 516      26.052   8.195   4.670  1.00  0.390          O  
ATOM   7655  CB  TYR C 516      26.015   6.836   2.026  1.00  0.450          C  
ATOM   7656  CG  TYR C 516      27.341   6.151   2.424  1.00  0.450          C  
ATOM   7657  CD1 TYR C 516      27.444   4.779   2.488  1.00  0.450          C  
ATOM   7658  CD2 TYR C 516      28.455   6.934   2.737  1.00  0.450          C  
ATOM   7659  CE1 TYR C 516      28.619   4.177   2.843  1.00  0.450          C  
ATOM   7660  CE2 TYR C 516      29.640   6.327   3.098  1.00  0.450          C  
ATOM   7661  CZ  TYR C 516      29.726   4.950   3.147  1.00  0.450          C  
ATOM   7662  OH  TYR C 516      30.925   4.342   3.479  1.00  0.450          O  
ATOM   7663  H   TYR C 516      23.855   8.572   3.048  1.00  0.410          H  
ATOM   7664  HA  TYR C 516      24.641   5.689   3.178  1.00  0.370          H  
ATOM   7665 1HB  TYR C 516      25.652   6.391   1.096  1.00  0.540          H  
ATOM   7666 2HB  TYR C 516      26.219   7.857   1.838  1.00  0.540          H  
ATOM   7667  HD1 TYR C 516      26.601   4.175   2.261  1.00  0.540          H  
ATOM   7668  HD2 TYR C 516      28.388   8.023   2.698  1.00  0.540          H  
ATOM   7669  HE1 TYR C 516      28.671   3.095   2.876  1.00  0.540          H  
ATOM   7670  HE2 TYR C 516      30.507   6.932   3.339  1.00  0.540          H  
ATOM   7671  HH  TYR C 516      31.595   5.014   3.623  1.00  0.540          H  
ATOM   7672  N   VAL C 517      25.859   6.028   5.241  1.00  0.280          N  
ATOM   7673  CA  VAL C 517      26.482   6.205   6.534  1.00  0.290          C  
ATOM   7674  C   VAL C 517      27.799   5.454   6.609  1.00  0.260          C  
ATOM   7675  O   VAL C 517      27.855   4.228   6.470  1.00  0.250          O  
ATOM   7676  CB  VAL C 517      25.530   5.677   7.624  1.00  0.400          C  
ATOM   7677  CG1 VAL C 517      26.111   5.860   9.005  1.00  0.400          C  
ATOM   7678  CG2 VAL C 517      24.213   6.343   7.499  1.00  0.400          C  
ATOM   7679  H   VAL C 517      25.543   5.104   4.943  1.00  0.340          H  
ATOM   7680  HA  VAL C 517      26.684   7.263   6.691  1.00  0.350          H  
ATOM   7681  HB  VAL C 517      25.402   4.619   7.476  1.00  0.480          H  
ATOM   7682 1HG1 VAL C 517      25.417   5.457   9.735  1.00  0.480          H  
ATOM   7683 2HG1 VAL C 517      27.064   5.333   9.087  1.00  0.480          H  
ATOM   7684 3HG1 VAL C 517      26.265   6.921   9.199  1.00  0.480          H  
ATOM   7685 1HG2 VAL C 517      23.551   5.922   8.241  1.00  0.480          H  
ATOM   7686 2HG2 VAL C 517      24.321   7.410   7.645  1.00  0.480          H  
ATOM   7687 3HG2 VAL C 517      23.817   6.154   6.529  1.00  0.480          H  
ATOM   7688  N   GLN C 518      28.863   6.187   6.889  1.00  0.260          N  
ATOM   7689  CA  GLN C 518      30.178   5.585   7.019  1.00  0.270          C  
ATOM   7690  C   GLN C 518      30.228   4.651   8.228  1.00  0.260          C  
ATOM   7691  O   GLN C 518      29.793   5.021   9.322  1.00  0.250          O  
ATOM   7692  CB  GLN C 518      31.242   6.669   7.156  1.00  0.370          C  
ATOM   7693  CG  GLN C 518      32.667   6.148   7.179  1.00  0.370          C  
ATOM   7694  CD  GLN C 518      33.708   7.233   7.237  1.00  0.370          C  
ATOM   7695  OE1 GLN C 518      33.502   8.326   7.799  1.00  0.370          O  
ATOM   7696  NE2 GLN C 518      34.864   6.940   6.647  1.00  0.370          N  
ATOM   7697  H   GLN C 518      28.746   7.204   6.983  1.00  0.310          H  
ATOM   7698  HA  GLN C 518      30.381   4.994   6.128  1.00  0.320          H  
ATOM   7699 1HB  GLN C 518      31.139   7.369   6.335  1.00  0.450          H  
ATOM   7700 2HB  GLN C 518      31.071   7.215   8.074  1.00  0.450          H  
ATOM   7701 1HG  GLN C 518      32.799   5.530   8.064  1.00  0.450          H  
ATOM   7702 2HG  GLN C 518      32.840   5.555   6.283  1.00  0.450          H  
ATOM   7703 1HE2 GLN C 518      35.619   7.597   6.655  1.00  0.450          H  
ATOM   7704 2HE2 GLN C 518      34.994   6.047   6.212  1.00  0.450          H  
ATOM   7705  N   GLY C 519      30.832   3.479   8.073  1.00  0.260          N  
ATOM   7706  CA  GLY C 519      30.935   2.587   9.214  1.00  0.260          C  
ATOM   7707  C   GLY C 519      31.669   3.295  10.339  1.00  0.270          C  
ATOM   7708  O   GLY C 519      32.587   4.085  10.114  1.00  0.290          O  
ATOM   7709  H   GLY C 519      31.163   3.170   7.165  1.00  0.310          H  
ATOM   7710 1HA  GLY C 519      29.938   2.293   9.547  1.00  0.310          H  
ATOM   7711 2HA  GLY C 519      31.466   1.681   8.932  1.00  0.310          H  
ATOM   7712  N   GLY C 520      31.263   2.998  11.563  1.00  0.270          N  
ATOM   7713  CA  GLY C 520      31.825   3.632  12.745  1.00  0.290          C  
ATOM   7714  C   GLY C 520      31.022   4.857  13.221  1.00  0.280          C  
ATOM   7715  O   GLY C 520      31.237   5.334  14.337  1.00  0.300          O  
ATOM   7716  H   GLY C 520      30.557   2.264  11.665  1.00  0.320          H  
ATOM   7717 1HA  GLY C 520      31.872   2.900  13.550  1.00  0.350          H  
ATOM   7718 2HA  GLY C 520      32.851   3.932  12.536  1.00  0.350          H  
ATOM   7719  N   VAL C 521      30.088   5.366  12.407  1.00  0.260          N  
ATOM   7720  CA  VAL C 521      29.292   6.514  12.847  1.00  0.250          C  
ATOM   7721  C   VAL C 521      28.364   6.178  14.008  1.00  0.230          C  
ATOM   7722  O   VAL C 521      27.555   5.249  13.937  1.00  0.210          O  
ATOM   7723  CB  VAL C 521      28.451   7.074  11.673  1.00  0.350          C  
ATOM   7724  CG1 VAL C 521      27.464   8.125  12.152  1.00  0.350          C  
ATOM   7725  CG2 VAL C 521      29.364   7.772  10.662  1.00  0.350          C  
ATOM   7726  H   VAL C 521      29.955   4.976  11.466  1.00  0.310          H  
ATOM   7727  HA  VAL C 521      29.978   7.296  13.173  1.00  0.300          H  
ATOM   7728  HB  VAL C 521      27.922   6.257  11.206  1.00  0.420          H  
ATOM   7729 1HG1 VAL C 521      26.911   8.472  11.322  1.00  0.420          H  
ATOM   7730 2HG1 VAL C 521      26.773   7.699  12.858  1.00  0.420          H  
ATOM   7731 3HG1 VAL C 521      27.991   8.962  12.616  1.00  0.420          H  
ATOM   7732 1HG2 VAL C 521      28.777   8.154   9.833  1.00  0.420          H  
ATOM   7733 2HG2 VAL C 521      29.862   8.590  11.161  1.00  0.420          H  
ATOM   7734 3HG2 VAL C 521      30.096   7.095  10.291  1.00  0.420          H  
ATOM   7735  N   SER C 522      28.448   6.980  15.060  1.00  0.250          N  
ATOM   7736  CA  SER C 522      27.611   6.774  16.223  1.00  0.250          C  
ATOM   7737  C   SER C 522      26.137   6.879  15.862  1.00  0.210          C  
ATOM   7738  O   SER C 522      25.735   7.701  15.032  1.00  0.200          O  
ATOM   7739  CB  SER C 522      27.965   7.760  17.304  1.00  0.350          C  
ATOM   7740  OG  SER C 522      27.088   7.635  18.385  1.00  0.350          O  
ATOM   7741  H   SER C 522      29.130   7.724  15.057  1.00  0.300          H  
ATOM   7742  HA  SER C 522      27.799   5.770  16.605  1.00  0.300          H  
ATOM   7743 1HB  SER C 522      28.986   7.576  17.639  1.00  0.420          H  
ATOM   7744 2HB  SER C 522      27.936   8.770  16.902  1.00  0.420          H  
ATOM   7745  HG  SER C 522      27.390   8.267  19.046  1.00  0.420          H  
ATOM   7746  N   GLY C 523      25.345   5.973  16.405  1.00  0.200          N  
ATOM   7747  CA  GLY C 523      23.910   5.970  16.172  1.00  0.180          C  
ATOM   7748  C   GLY C 523      23.506   5.301  14.855  1.00  0.160          C  
ATOM   7749  O   GLY C 523      22.313   5.168  14.572  1.00  0.160          O  
ATOM   7750  H   GLY C 523      25.743   5.299  17.046  1.00  0.240          H  
ATOM   7751 1HA  GLY C 523      23.418   5.459  16.999  1.00  0.220          H  
ATOM   7752 2HA  GLY C 523      23.549   6.994  16.181  1.00  0.220          H  
ATOM   7753  N   SER C 524      24.485   4.853  14.067  1.00  0.160          N  
ATOM   7754  CA  SER C 524      24.229   4.236  12.778  1.00  0.170          C  
ATOM   7755  C   SER C 524      23.340   3.017  12.934  1.00  0.170          C  
ATOM   7756  O   SER C 524      23.447   2.325  13.948  1.00  0.190          O  
ATOM   7757  CB  SER C 524      25.519   3.776  12.156  1.00  0.230          C  
ATOM   7758  OG  SER C 524      25.261   3.066  10.982  1.00  0.230          O  
ATOM   7759  H   SER C 524      25.468   4.981  14.334  1.00  0.190          H  
ATOM   7760  HA  SER C 524      23.770   4.979  12.143  1.00  0.200          H  
ATOM   7761 1HB  SER C 524      26.155   4.628  11.939  1.00  0.280          H  
ATOM   7762 2HB  SER C 524      26.051   3.139  12.862  1.00  0.280          H  
ATOM   7763  HG  SER C 524      25.948   2.369  10.944  1.00  0.280          H  
ATOM   7764  N   PRO C 525      22.423   2.715  11.977  1.00  0.190          N  
ATOM   7765  CA  PRO C 525      21.588   1.521  11.988  1.00  0.220          C  
ATOM   7766  C   PRO C 525      22.432   0.277  12.292  1.00  0.210          C  
ATOM   7767  O   PRO C 525      22.007  -0.627  13.012  1.00  0.230          O  
ATOM   7768  CB  PRO C 525      21.038   1.513  10.552  1.00  0.330          C  
ATOM   7769  CG  PRO C 525      20.975   2.988  10.170  1.00  0.330          C  
ATOM   7770  CD  PRO C 525      22.198   3.603  10.796  1.00  0.330          C  
ATOM   7771  HA  PRO C 525      20.785   1.648  12.728  1.00  0.260          H  
ATOM   7772 1HB  PRO C 525      21.705   0.924   9.900  1.00  0.400          H  
ATOM   7773 2HB  PRO C 525      20.055   1.028  10.522  1.00  0.400          H  
ATOM   7774 1HG  PRO C 525      20.966   3.114   9.079  1.00  0.400          H  
ATOM   7775 2HG  PRO C 525      20.055   3.448  10.546  1.00  0.400          H  
ATOM   7776 1HD  PRO C 525      23.041   3.590  10.094  1.00  0.400          H  
ATOM   7777 2HD  PRO C 525      21.935   4.606  11.111  1.00  0.400          H  
ATOM   7778  N   MET C 526      23.655   0.256  11.763  1.00  0.230          N  
ATOM   7779  CA  MET C 526      24.582  -0.829  12.000  1.00  0.290          C  
ATOM   7780  C   MET C 526      25.988  -0.242  12.138  1.00  0.250          C  
ATOM   7781  O   MET C 526      26.286   0.809  11.572  1.00  0.210          O  
ATOM   7782  CB  MET C 526      24.450  -1.840  10.882  1.00  0.380          C  
ATOM   7783  CG  MET C 526      24.869  -1.351   9.520  1.00  0.380          C  
ATOM   7784  SD  MET C 526      24.232  -2.389   8.241  1.00  0.380          S  
ATOM   7785  CE  MET C 526      22.631  -1.621   7.973  1.00  0.380          C  
ATOM   7786  H   MET C 526      23.966   1.008  11.162  1.00  0.280          H  
ATOM   7787  HA  MET C 526      24.330  -1.310  12.945  1.00  0.350          H  
ATOM   7788 1HB  MET C 526      25.051  -2.716  11.115  1.00  0.460          H  
ATOM   7789 2HB  MET C 526      23.426  -2.161  10.830  1.00  0.460          H  
ATOM   7790 1HG  MET C 526      24.513  -0.336   9.359  1.00  0.460          H  
ATOM   7791 2HG  MET C 526      25.946  -1.339   9.446  1.00  0.460          H  
ATOM   7792 1HE  MET C 526      22.061  -2.185   7.235  1.00  0.460          H  
ATOM   7793 2HE  MET C 526      22.109  -1.573   8.883  1.00  0.460          H  
ATOM   7794 3HE  MET C 526      22.755  -0.624   7.632  1.00  0.460          H  
ATOM   7795  N   SER C 527      26.888  -0.926  12.844  1.00  0.280          N  
ATOM   7796  CA  SER C 527      28.262  -0.426  12.977  1.00  0.270          C  
ATOM   7797  C   SER C 527      29.038  -0.388  11.656  1.00  0.260          C  
ATOM   7798  O   SER C 527      29.991   0.384  11.493  1.00  0.260          O  
ATOM   7799  CB  SER C 527      29.011  -1.287  13.967  1.00  0.380          C  
ATOM   7800  OG  SER C 527      29.177  -2.583  13.464  1.00  0.380          O  
ATOM   7801  H   SER C 527      26.632  -1.786  13.308  1.00  0.340          H  
ATOM   7802  HA  SER C 527      28.209   0.592  13.368  1.00  0.320          H  
ATOM   7803 1HB  SER C 527      29.987  -0.844  14.165  1.00  0.460          H  
ATOM   7804 2HB  SER C 527      28.468  -1.323  14.910  1.00  0.460          H  
ATOM   7805  HG  SER C 527      29.681  -3.064  14.129  1.00  0.460          H  
ATOM   7806  N   ASN C 528      28.587  -1.178  10.695  1.00  0.260          N  
ATOM   7807  CA  ASN C 528      29.192  -1.287   9.377  1.00  0.270          C  
ATOM   7808  C   ASN C 528      28.671  -0.205   8.450  1.00  0.250          C  
ATOM   7809  O   ASN C 528      27.602   0.354   8.665  1.00  0.250          O  
ATOM   7810  CB  ASN C 528      28.916  -2.654   8.790  1.00  0.370          C  
ATOM   7811  CG  ASN C 528      29.624  -3.742   9.529  1.00  0.370          C  
ATOM   7812  OD1 ASN C 528      30.815  -3.630   9.841  1.00  0.370          O  
ATOM   7813  ND2 ASN C 528      28.914  -4.796   9.826  1.00  0.370          N  
ATOM   7814  H   ASN C 528      27.789  -1.750  10.922  1.00  0.310          H  
ATOM   7815  HA  ASN C 528      30.269  -1.148   9.474  1.00  0.320          H  
ATOM   7816 1HB  ASN C 528      27.845  -2.850   8.817  1.00  0.450          H  
ATOM   7817 2HB  ASN C 528      29.223  -2.674   7.742  1.00  0.450          H  
ATOM   7818 1HD2 ASN C 528      29.332  -5.559  10.322  1.00  0.450          H  
ATOM   7819 2HD2 ASN C 528      27.950  -4.848   9.556  1.00  0.450          H  
ATOM   7820  N   SER C 529      29.417   0.097   7.400  1.00  0.260          N  
ATOM   7821  CA  SER C 529      28.939   1.091   6.454  1.00  0.260          C  
ATOM   7822  C   SER C 529      27.617   0.627   5.871  1.00  0.270          C  
ATOM   7823  O   SER C 529      27.401  -0.582   5.708  1.00  0.280          O  
ATOM   7824  CB  SER C 529      29.952   1.296   5.339  1.00  0.360          C  
ATOM   7825  OG  SER C 529      31.179   1.809   5.817  1.00  0.360          O  
ATOM   7826  H   SER C 529      30.303  -0.362   7.241  1.00  0.310          H  
ATOM   7827  HA  SER C 529      28.769   2.029   6.977  1.00  0.310          H  
ATOM   7828 1HB  SER C 529      30.124   0.351   4.835  1.00  0.440          H  
ATOM   7829 2HB  SER C 529      29.537   1.976   4.614  1.00  0.440          H  
ATOM   7830  HG  SER C 529      31.743   1.897   5.035  1.00  0.440          H  
ATOM   7831  N   CYS C 530      26.716   1.574   5.596  1.00  0.270          N  
ATOM   7832  CA  CYS C 530      25.424   1.206   5.010  1.00  0.280          C  
ATOM   7833  C   CYS C 530      24.734   2.295   4.202  1.00  0.280          C  
ATOM   7834  O   CYS C 530      25.045   3.482   4.313  1.00  0.290          O  
ATOM   7835  CB  CYS C 530      24.465   0.783   6.109  1.00  0.390          C  
ATOM   7836  SG  CYS C 530      24.024   2.085   7.278  1.00  0.390          S  
ATOM   7837  H   CYS C 530      26.966   2.550   5.799  1.00  0.320          H  
ATOM   7838  HA  CYS C 530      25.589   0.353   4.350  1.00  0.340          H  
ATOM   7839 1HB  CYS C 530      23.551   0.403   5.669  1.00  0.470          H  
ATOM   7840 2HB  CYS C 530      24.926  -0.016   6.668  1.00  0.470          H  
ATOM   7841  HG  CYS C 530      25.271   2.242   7.733  1.00  0.470          H  
ATOM   7842  N   ARG C 531      23.727   1.883   3.438  1.00  0.300          N  
ATOM   7843  CA  ARG C 531      22.920   2.807   2.640  1.00  0.300          C  
ATOM   7844  C   ARG C 531      21.449   2.580   2.824  1.00  0.300          C  
ATOM   7845  O   ARG C 531      21.018   1.474   3.131  1.00  0.320          O  
ATOM   7846  CB  ARG C 531      23.241   2.695   1.168  1.00  0.420          C  
ATOM   7847  CG  ARG C 531      24.576   3.158   0.830  1.00  0.420          C  
ATOM   7848  CD  ARG C 531      24.912   3.023  -0.566  1.00  0.420          C  
ATOM   7849  NE  ARG C 531      26.171   3.681  -0.816  1.00  0.420          N  
ATOM   7850  CZ  ARG C 531      27.400   3.169  -0.651  1.00  0.420          C  
ATOM   7851  NH1 ARG C 531      27.596   1.924  -0.248  1.00  0.420          N  
ATOM   7852  NH2 ARG C 531      28.411   3.971  -0.899  1.00  0.420          N  
ATOM   7853  H   ARG C 531      23.532   0.875   3.425  1.00  0.360          H  
ATOM   7854  HA  ARG C 531      23.143   3.818   2.966  1.00  0.360          H  
ATOM   7855 1HB  ARG C 531      23.161   1.684   0.868  1.00  0.500          H  
ATOM   7856 2HB  ARG C 531      22.520   3.275   0.589  1.00  0.500          H  
ATOM   7857 1HG  ARG C 531      24.643   4.209   1.086  1.00  0.500          H  
ATOM   7858 2HG  ARG C 531      25.296   2.590   1.400  1.00  0.500          H  
ATOM   7859 1HD  ARG C 531      25.003   1.976  -0.819  1.00  0.500          H  
ATOM   7860 2HD  ARG C 531      24.149   3.493  -1.190  1.00  0.500          H  
ATOM   7861  HE  ARG C 531      26.141   4.674  -1.104  1.00  0.500          H  
ATOM   7862 1HH1 ARG C 531      26.811   1.321  -0.062  1.00  0.500          H  
ATOM   7863 2HH1 ARG C 531      28.536   1.573  -0.131  1.00  0.500          H  
ATOM   7864 1HH2 ARG C 531      28.181   4.937  -1.201  1.00  0.500          H  
ATOM   7865 2HH2 ARG C 531      29.365   3.664  -0.786  1.00  0.500          H  
ATOM   7866  N   GLY C 532      20.657   3.608   2.602  1.00  0.310          N  
ATOM   7867  CA  GLY C 532      19.234   3.406   2.767  1.00  0.320          C  
ATOM   7868  C   GLY C 532      18.333   4.590   2.507  1.00  0.350          C  
ATOM   7869  O   GLY C 532      18.740   5.645   2.014  1.00  0.370          O  
ATOM   7870  H   GLY C 532      21.067   4.508   2.340  1.00  0.370          H  
ATOM   7871 1HA  GLY C 532      18.917   2.565   2.157  1.00  0.380          H  
ATOM   7872 2HA  GLY C 532      19.074   3.108   3.794  1.00  0.380          H  
ATOM   7873  N   LEU C 533      17.061   4.372   2.802  1.00  0.370          N  
ATOM   7874  CA  LEU C 533      16.016   5.366   2.590  1.00  0.400          C  
ATOM   7875  C   LEU C 533      15.378   5.879   3.882  1.00  0.380          C  
ATOM   7876  O   LEU C 533      15.006   5.092   4.762  1.00  0.430          O  
ATOM   7877  CB  LEU C 533      14.931   4.773   1.662  1.00  0.550          C  
ATOM   7878  CG  LEU C 533      13.647   5.629   1.410  1.00  0.550          C  
ATOM   7879  CD1 LEU C 533      13.979   6.906   0.650  1.00  0.550          C  
ATOM   7880  CD2 LEU C 533      12.652   4.806   0.617  1.00  0.550          C  
ATOM   7881  H   LEU C 533      16.844   3.457   3.213  1.00  0.440          H  
ATOM   7882  HA  LEU C 533      16.465   6.217   2.090  1.00  0.480          H  
ATOM   7883 1HB  LEU C 533      15.382   4.583   0.694  1.00  0.660          H  
ATOM   7884 2HB  LEU C 533      14.614   3.817   2.080  1.00  0.660          H  
ATOM   7885  HG  LEU C 533      13.211   5.903   2.358  1.00  0.660          H  
ATOM   7886 1HD1 LEU C 533      13.064   7.483   0.498  1.00  0.660          H  
ATOM   7887 2HD1 LEU C 533      14.670   7.501   1.213  1.00  0.660          H  
ATOM   7888 3HD1 LEU C 533      14.417   6.658  -0.313  1.00  0.660          H  
ATOM   7889 1HD2 LEU C 533      11.748   5.392   0.449  1.00  0.660          H  
ATOM   7890 2HD2 LEU C 533      13.090   4.535  -0.339  1.00  0.660          H  
ATOM   7891 3HD2 LEU C 533      12.398   3.901   1.168  1.00  0.660          H  
ATOM   7892  N   PHE C 534      15.270   7.212   3.998  1.00  0.360          N  
ATOM   7893  CA  PHE C 534      14.588   7.873   5.121  1.00  0.340          C  
ATOM   7894  C   PHE C 534      13.280   8.521   4.634  1.00  0.370          C  
ATOM   7895  O   PHE C 534      13.251   9.191   3.588  1.00  0.400          O  
ATOM   7896  CB  PHE C 534      15.456   8.959   5.775  1.00  0.480          C  
ATOM   7897  CG  PHE C 534      14.728   9.675   6.913  1.00  0.480          C  
ATOM   7898  CD1 PHE C 534      14.645   9.104   8.176  1.00  0.480          C  
ATOM   7899  CD2 PHE C 534      14.098  10.892   6.706  1.00  0.480          C  
ATOM   7900  CE1 PHE C 534      13.955   9.717   9.194  1.00  0.480          C  
ATOM   7901  CE2 PHE C 534      13.413  11.506   7.724  1.00  0.480          C  
ATOM   7902  CZ  PHE C 534      13.338  10.916   8.969  1.00  0.480          C  
ATOM   7903  H   PHE C 534      15.684   7.796   3.263  1.00  0.430          H  
ATOM   7904  HA  PHE C 534      14.341   7.125   5.872  1.00  0.410          H  
ATOM   7905 1HB  PHE C 534      16.367   8.523   6.171  1.00  0.580          H  
ATOM   7906 2HB  PHE C 534      15.736   9.696   5.024  1.00  0.580          H  
ATOM   7907  HD1 PHE C 534      15.123   8.156   8.350  1.00  0.580          H  
ATOM   7908  HD2 PHE C 534      14.135  11.361   5.719  1.00  0.580          H  
ATOM   7909  HE1 PHE C 534      13.895   9.243  10.174  1.00  0.580          H  
ATOM   7910  HE2 PHE C 534      12.918  12.460   7.537  1.00  0.580          H  
ATOM   7911  HZ  PHE C 534      12.784  11.400   9.766  1.00  0.580          H  
ATOM   7912  N   MET C 535      12.191   8.359   5.395  1.00  0.380          N  
ATOM   7913  CA  MET C 535      10.912   8.984   5.025  1.00  0.420          C  
ATOM   7914  C   MET C 535      10.188   9.691   6.174  1.00  0.400          C  
ATOM   7915  O   MET C 535      10.118   9.169   7.287  1.00  0.380          O  
ATOM   7916  CB  MET C 535       9.984   7.922   4.418  1.00  0.570          C  
ATOM   7917  CG  MET C 535      10.477   7.332   3.103  1.00  0.570          C  
ATOM   7918  SD  MET C 535       9.523   5.935   2.497  1.00  0.570          S  
ATOM   7919  CE  MET C 535      10.143   4.573   3.460  1.00  0.570          C  
ATOM   7920  H   MET C 535      12.268   7.775   6.237  1.00  0.460          H  
ATOM   7921  HA  MET C 535      11.114   9.742   4.278  1.00  0.500          H  
ATOM   7922 1HB  MET C 535       9.854   7.113   5.127  1.00  0.690          H  
ATOM   7923 2HB  MET C 535       9.001   8.359   4.238  1.00  0.690          H  
ATOM   7924 1HG  MET C 535      10.467   8.101   2.341  1.00  0.690          H  
ATOM   7925 2HG  MET C 535      11.487   7.006   3.230  1.00  0.690          H  
ATOM   7926 1HE  MET C 535       9.648   3.656   3.150  1.00  0.690          H  
ATOM   7927 2HE  MET C 535      11.217   4.472   3.304  1.00  0.690          H  
ATOM   7928 3HE  MET C 535       9.948   4.747   4.504  1.00  0.690          H  
ATOM   7929  N   SER C 536       9.584  10.857   5.864  1.00  0.430          N  
ATOM   7930  CA  SER C 536       8.765  11.661   6.790  1.00  0.430          C  
ATOM   7931  C   SER C 536       7.854  12.621   5.975  1.00  0.480          C  
ATOM   7932  O   SER C 536       8.047  12.794   4.758  1.00  0.600          O  
ATOM   7933  CB  SER C 536       9.652  12.399   7.797  1.00  0.600          C  
ATOM   7934  OG  SER C 536      10.407  13.406   7.212  1.00  0.600          O  
ATOM   7935  H   SER C 536       9.692  11.208   4.923  1.00  0.520          H  
ATOM   7936  HA  SER C 536       8.118  10.989   7.359  1.00  0.520          H  
ATOM   7937 1HB  SER C 536       9.024  12.835   8.566  1.00  0.720          H  
ATOM   7938 2HB  SER C 536      10.310  11.691   8.286  1.00  0.720          H  
ATOM   7939  HG  SER C 536      11.027  12.978   6.574  1.00  0.720          H  
ATOM   7940  N   ASP C 537       6.835  13.224   6.614  1.00  0.470          N  
ATOM   7941  CA  ASP C 537       5.926  14.112   5.868  1.00  0.500          C  
ATOM   7942  C   ASP C 537       6.185  15.605   5.971  1.00  0.510          C  
ATOM   7943  O   ASP C 537       5.945  16.345   5.018  1.00  0.800          O  
ATOM   7944  CB  ASP C 537       4.495  13.958   6.353  1.00  0.690          C  
ATOM   7945  CG  ASP C 537       3.948  12.618   6.221  1.00  0.690          C  
ATOM   7946  OD1 ASP C 537       4.383  11.851   5.412  1.00  0.690          O  
ATOM   7947  OD2 ASP C 537       3.106  12.309   7.031  1.00  0.690          O  
ATOM   7948  H   ASP C 537       6.696  13.054   7.600  1.00  0.560          H  
ATOM   7949  HA  ASP C 537       5.978  13.835   4.814  1.00  0.600          H  
ATOM   7950 1HB  ASP C 537       4.440  14.253   7.398  1.00  0.830          H  
ATOM   7951 2HB  ASP C 537       3.862  14.646   5.789  1.00  0.830          H  
ATOM   7952  N   THR C 538       6.594  16.061   7.144  1.00  0.560          N  
ATOM   7953  CA  THR C 538       6.731  17.487   7.398  1.00  0.600          C  
ATOM   7954  C   THR C 538       8.141  17.745   7.878  1.00  0.540          C  
ATOM   7955  O   THR C 538       8.609  17.035   8.772  1.00  0.710          O  
ATOM   7956  CB  THR C 538       5.737  17.937   8.501  1.00  0.820          C  
ATOM   7957  OG1 THR C 538       4.415  17.618   8.099  1.00  0.820          O  
ATOM   7958  CG2 THR C 538       5.802  19.448   8.724  1.00  0.820          C  
ATOM   7959  H   THR C 538       6.804  15.404   7.881  1.00  0.670          H  
ATOM   7960  HA  THR C 538       6.527  18.027   6.480  1.00  0.720          H  
ATOM   7961  HB  THR C 538       5.972  17.425   9.432  1.00  0.990          H  
ATOM   7962  HG1 THR C 538       4.322  16.668   8.103  1.00  0.990          H  
ATOM   7963 1HG2 THR C 538       5.088  19.725   9.497  1.00  0.990          H  
ATOM   7964 2HG2 THR C 538       6.798  19.741   9.037  1.00  0.990          H  
ATOM   7965 3HG2 THR C 538       5.542  19.963   7.802  1.00  0.990          H  
ATOM   7966  N   PRO C 539       8.860  18.764   7.376  1.00  0.500          N  
ATOM   7967  CA  PRO C 539      10.202  19.082   7.805  1.00  0.520          C  
ATOM   7968  C   PRO C 539      10.167  19.815   9.136  1.00  0.530          C  
ATOM   7969  O   PRO C 539      10.492  20.998   9.222  1.00  0.810          O  
ATOM   7970  CB  PRO C 539      10.718  19.950   6.662  1.00  0.780          C  
ATOM   7971  CG  PRO C 539       9.498  20.665   6.148  1.00  0.780          C  
ATOM   7972  CD  PRO C 539       8.347  19.656   6.294  1.00  0.780          C  
ATOM   7973  HA  PRO C 539      10.771  18.148   7.887  1.00  0.620          H  
ATOM   7974 1HB  PRO C 539      11.498  20.632   7.031  1.00  0.940          H  
ATOM   7975 2HB  PRO C 539      11.188  19.315   5.895  1.00  0.940          H  
ATOM   7976 1HG  PRO C 539       9.328  21.599   6.712  1.00  0.940          H  
ATOM   7977 2HG  PRO C 539       9.689  20.953   5.105  1.00  0.940          H  
ATOM   7978 1HD  PRO C 539       7.454  20.202   6.595  1.00  0.940          H  
ATOM   7979 2HD  PRO C 539       8.201  19.111   5.350  1.00  0.940          H  
ATOM   7980  N   ASN C 540       9.729  19.097  10.159  1.00  0.430          N  
ATOM   7981  CA  ASN C 540       9.561  19.631  11.495  1.00  0.420          C  
ATOM   7982  C   ASN C 540      10.194  18.711  12.509  1.00  0.390          C  
ATOM   7983  O   ASN C 540       9.560  17.812  13.067  1.00  0.390          O  
ATOM   7984  CB  ASN C 540       8.103  19.863  11.830  1.00  0.590          C  
ATOM   7985  CG  ASN C 540       7.923  20.499  13.202  1.00  0.590          C  
ATOM   7986  OD1 ASN C 540       8.877  20.609  14.018  1.00  0.590          O  
ATOM   7987  ND2 ASN C 540       6.706  20.919  13.482  1.00  0.590          N  
ATOM   7988  H   ASN C 540       9.485  18.124   9.970  1.00  0.520          H  
ATOM   7989  HA  ASN C 540      10.083  20.587  11.557  1.00  0.500          H  
ATOM   7990 1HB  ASN C 540       7.664  20.523  11.084  1.00  0.710          H  
ATOM   7991 2HB  ASN C 540       7.561  18.916  11.796  1.00  0.710          H  
ATOM   7992 1HD2 ASN C 540       6.512  21.339  14.371  1.00  0.710          H  
ATOM   7993 2HD2 ASN C 540       5.971  20.805  12.814  1.00  0.710          H  
ATOM   7994  N   THR C 541      11.446  18.995  12.779  1.00  0.390          N  
ATOM   7995  CA  THR C 541      12.319  18.207  13.609  1.00  0.380          C  
ATOM   7996  C   THR C 541      12.035  18.336  15.099  1.00  0.370          C  
ATOM   7997  O   THR C 541      12.677  17.668  15.921  1.00  0.370          O  
ATOM   7998  CB  THR C 541      13.750  18.592  13.260  1.00  0.540          C  
ATOM   7999  OG1 THR C 541      13.872  20.016  13.429  1.00  0.540          O  
ATOM   8000  CG2 THR C 541      14.051  18.184  11.780  1.00  0.540          C  
ATOM   8001  H   THR C 541      11.874  19.792  12.316  1.00  0.470          H  
ATOM   8002  HA  THR C 541      12.178  17.170  13.334  1.00  0.460          H  
ATOM   8003  HB  THR C 541      14.432  18.092  13.936  1.00  0.640          H  
ATOM   8004  HG1 THR C 541      14.767  20.344  13.136  1.00  0.640          H  
ATOM   8005 1HG2 THR C 541      15.073  18.478  11.520  1.00  0.640          H  
ATOM   8006 2HG2 THR C 541      13.943  17.107  11.664  1.00  0.640          H  
ATOM   8007 3HG2 THR C 541      13.359  18.690  11.117  1.00  0.640          H  
ATOM   8008  N   SER C 542      11.075  19.196  15.472  1.00  0.380          N  
ATOM   8009  CA  SER C 542      10.721  19.313  16.881  1.00  0.390          C  
ATOM   8010  C   SER C 542       9.833  18.129  17.268  1.00  0.350          C  
ATOM   8011  O   SER C 542       9.607  17.857  18.450  1.00  0.360          O  
ATOM   8012  CB  SER C 542       9.986  20.612  17.172  1.00  0.540          C  
ATOM   8013  OG  SER C 542       8.691  20.609  16.627  1.00  0.540          O  
ATOM   8014  H   SER C 542      10.561  19.738  14.775  1.00  0.460          H  
ATOM   8015  HA  SER C 542      11.631  19.279  17.479  1.00  0.470          H  
ATOM   8016 1HB  SER C 542       9.925  20.751  18.250  1.00  0.650          H  
ATOM   8017 2HB  SER C 542      10.550  21.449  16.765  1.00  0.650          H  
ATOM   8018  HG  SER C 542       8.789  20.771  15.681  1.00  0.650          H  
ATOM   8019  N   SER C 543       9.300  17.439  16.254  1.00  0.340          N  
ATOM   8020  CA  SER C 543       8.447  16.287  16.444  1.00  0.330          C  
ATOM   8021  C   SER C 543       8.609  15.401  15.220  1.00  0.320          C  
ATOM   8022  O   SER C 543       7.637  15.079  14.533  1.00  0.400          O  
ATOM   8023  CB  SER C 543       7.003  16.700  16.617  1.00  0.470          C  
ATOM   8024  OG  SER C 543       6.228  15.616  17.055  1.00  0.470          O  
ATOM   8025  H   SER C 543       9.526  17.687  15.288  1.00  0.410          H  
ATOM   8026  HA  SER C 543       8.782  15.740  17.323  1.00  0.400          H  
ATOM   8027 1HB  SER C 543       6.942  17.515  17.339  1.00  0.560          H  
ATOM   8028 2HB  SER C 543       6.617  17.074  15.669  1.00  0.560          H  
ATOM   8029  HG  SER C 543       5.322  15.929  17.061  1.00  0.560          H  
ATOM   8030  N   LEU C 544       9.845  15.051  14.900  1.00  0.300          N  
ATOM   8031  CA  LEU C 544      10.106  14.292  13.692  1.00  0.280          C  
ATOM   8032  C   LEU C 544       9.384  12.969  13.753  1.00  0.280          C  
ATOM   8033  O   LEU C 544       9.476  12.233  14.745  1.00  0.310          O  
ATOM   8034  CB  LEU C 544      11.630  14.073  13.491  1.00  0.400          C  
ATOM   8035  CG  LEU C 544      12.123  13.356  12.175  1.00  0.400          C  
ATOM   8036  CD1 LEU C 544      11.797  14.209  10.955  1.00  0.400          C  
ATOM   8037  CD2 LEU C 544      13.664  13.149  12.261  1.00  0.400          C  
ATOM   8038  H   LEU C 544      10.607  15.298  15.521  1.00  0.360          H  
ATOM   8039  HA  LEU C 544       9.714  14.865  12.850  1.00  0.340          H  
ATOM   8040 1HB  LEU C 544      12.128  15.016  13.560  1.00  0.480          H  
ATOM   8041 2HB  LEU C 544      11.977  13.475  14.299  1.00  0.480          H  
ATOM   8042  HG  LEU C 544      11.626  12.387  12.070  1.00  0.480          H  
ATOM   8043 1HD1 LEU C 544      12.146  13.707  10.054  1.00  0.480          H  
ATOM   8044 2HD1 LEU C 544      10.726  14.359  10.873  1.00  0.480          H  
ATOM   8045 3HD1 LEU C 544      12.287  15.176  11.045  1.00  0.480          H  
ATOM   8046 1HD2 LEU C 544      14.024  12.654  11.361  1.00  0.480          H  
ATOM   8047 2HD2 LEU C 544      14.156  14.116  12.356  1.00  0.480          H  
ATOM   8048 3HD2 LEU C 544      13.909  12.540  13.122  1.00  0.480          H  
ATOM   8049  N   HIS C 545       8.652  12.658  12.697  1.00  0.270          N  
ATOM   8050  CA  HIS C 545       7.931  11.406  12.643  1.00  0.290          C  
ATOM   8051  C   HIS C 545       8.254  10.815  11.294  1.00  0.320          C  
ATOM   8052  O   HIS C 545       7.909  11.378  10.250  1.00  0.470          O  
ATOM   8053  CB  HIS C 545       6.419  11.600  12.853  1.00  0.400          C  
ATOM   8054  CG  HIS C 545       5.599  10.291  13.020  1.00  0.400          C  
ATOM   8055  ND1 HIS C 545       4.215  10.272  12.964  1.00  0.400          N  
ATOM   8056  CD2 HIS C 545       5.968   9.005  13.244  1.00  0.400          C  
ATOM   8057  CE1 HIS C 545       3.781   9.035  13.172  1.00  0.400          C  
ATOM   8058  NE2 HIS C 545       4.821   8.257  13.334  1.00  0.400          N  
ATOM   8059  H   HIS C 545       8.585  13.310  11.927  1.00  0.320          H  
ATOM   8060  HA  HIS C 545       8.289  10.740  13.408  1.00  0.350          H  
ATOM   8061 1HB  HIS C 545       6.262  12.218  13.739  1.00  0.480          H  
ATOM   8062 2HB  HIS C 545       6.012  12.144  12.005  1.00  0.480          H  
ATOM   8063  HD2 HIS C 545       6.965   8.622  13.340  1.00  0.480          H  
ATOM   8064  HE1 HIS C 545       2.736   8.718  13.190  1.00  0.480          H  
ATOM   8065  HE2 HIS C 545       4.791   7.262  13.503  1.00  0.480          H  
ATOM   8066  N   GLY C 546       8.954   9.698  11.321  1.00  0.270          N  
ATOM   8067  CA  GLY C 546       9.449   9.094  10.102  1.00  0.270          C  
ATOM   8068  C   GLY C 546      10.077   7.738  10.330  1.00  0.270          C  
ATOM   8069  O   GLY C 546      10.067   7.210  11.445  1.00  0.280          O  
ATOM   8070  H   GLY C 546       9.154   9.280  12.235  1.00  0.320          H  
ATOM   8071 1HA  GLY C 546       8.663   9.029   9.364  1.00  0.320          H  
ATOM   8072 2HA  GLY C 546      10.206   9.750   9.679  1.00  0.320          H  
ATOM   8073  N   VAL C 547      10.530   7.128   9.242  1.00  0.290          N  
ATOM   8074  CA  VAL C 547      11.139   5.798   9.288  1.00  0.290          C  
ATOM   8075  C   VAL C 547      12.413   5.664   8.476  1.00  0.300          C  
ATOM   8076  O   VAL C 547      12.664   6.445   7.555  1.00  0.330          O  
ATOM   8077  CB  VAL C 547      10.130   4.732   8.832  1.00  0.410          C  
ATOM   8078  CG1 VAL C 547       8.932   4.726   9.761  1.00  0.410          C  
ATOM   8079  CG2 VAL C 547       9.689   4.995   7.392  1.00  0.410          C  
ATOM   8080  H   VAL C 547      10.476   7.666   8.371  1.00  0.350          H  
ATOM   8081  HA  VAL C 547      11.393   5.588  10.314  1.00  0.350          H  
ATOM   8082  HB  VAL C 547      10.603   3.763   8.899  1.00  0.490          H  
ATOM   8083 1HG1 VAL C 547       8.224   3.964   9.460  1.00  0.490          H  
ATOM   8084 2HG1 VAL C 547       9.257   4.526  10.750  1.00  0.490          H  
ATOM   8085 3HG1 VAL C 547       8.441   5.676   9.740  1.00  0.490          H  
ATOM   8086 1HG2 VAL C 547       8.982   4.223   7.080  1.00  0.490          H  
ATOM   8087 2HG2 VAL C 547       9.212   5.972   7.325  1.00  0.490          H  
ATOM   8088 3HG2 VAL C 547      10.558   4.972   6.740  1.00  0.490          H  
ATOM   8089  N   TYR C 548      13.181   4.607   8.749  1.00  0.290          N  
ATOM   8090  CA  TYR C 548      14.338   4.330   7.912  1.00  0.300          C  
ATOM   8091  C   TYR C 548      14.572   2.841   7.660  1.00  0.300          C  
ATOM   8092  O   TYR C 548      14.277   1.973   8.494  1.00  0.310          O  
ATOM   8093  CB  TYR C 548      15.596   4.968   8.521  1.00  0.420          C  
ATOM   8094  CG  TYR C 548      16.007   4.422   9.883  1.00  0.420          C  
ATOM   8095  CD1 TYR C 548      16.932   3.379   9.987  1.00  0.420          C  
ATOM   8096  CD2 TYR C 548      15.450   4.972  11.033  1.00  0.420          C  
ATOM   8097  CE1 TYR C 548      17.292   2.900  11.239  1.00  0.420          C  
ATOM   8098  CE2 TYR C 548      15.811   4.492  12.270  1.00  0.420          C  
ATOM   8099  CZ  TYR C 548      16.731   3.464  12.380  1.00  0.420          C  
ATOM   8100  OH  TYR C 548      17.083   2.987  13.627  1.00  0.420          O  
ATOM   8101  H   TYR C 548      12.962   3.998   9.542  1.00  0.350          H  
ATOM   8102  HA  TYR C 548      14.162   4.788   6.945  1.00  0.360          H  
ATOM   8103 1HB  TYR C 548      16.433   4.835   7.832  1.00  0.500          H  
ATOM   8104 2HB  TYR C 548      15.437   6.024   8.624  1.00  0.500          H  
ATOM   8105  HD1 TYR C 548      17.369   2.940   9.087  1.00  0.500          H  
ATOM   8106  HD2 TYR C 548      14.723   5.782  10.959  1.00  0.500          H  
ATOM   8107  HE1 TYR C 548      18.009   2.086  11.329  1.00  0.500          H  
ATOM   8108  HE2 TYR C 548      15.366   4.924  13.168  1.00  0.500          H  
ATOM   8109  HH  TYR C 548      16.518   3.398  14.299  1.00  0.500          H  
ATOM   8110  N   ASN C 549      15.208   2.571   6.519  1.00  0.330          N  
ATOM   8111  CA  ASN C 549      15.589   1.218   6.107  1.00  0.360          C  
ATOM   8112  C   ASN C 549      16.985   1.206   5.475  1.00  0.330          C  
ATOM   8113  O   ASN C 549      17.190   1.774   4.393  1.00  0.350          O  
ATOM   8114  CB  ASN C 549      14.548   0.664   5.136  1.00  0.490          C  
ATOM   8115  CG  ASN C 549      14.727  -0.803   4.788  1.00  0.490          C  
ATOM   8116  OD1 ASN C 549      15.829  -1.353   4.821  1.00  0.490          O  
ATOM   8117  ND2 ASN C 549      13.624  -1.447   4.468  1.00  0.490          N  
ATOM   8118  H   ASN C 549      15.364   3.359   5.883  1.00  0.400          H  
ATOM   8119  HA  ASN C 549      15.639   0.582   6.990  1.00  0.430          H  
ATOM   8120 1HB  ASN C 549      13.565   0.808   5.544  1.00  0.590          H  
ATOM   8121 2HB  ASN C 549      14.591   1.238   4.211  1.00  0.590          H  
ATOM   8122 1HD2 ASN C 549      13.654  -2.423   4.244  1.00  0.590          H  
ATOM   8123 2HD2 ASN C 549      12.750  -0.962   4.464  1.00  0.590          H  
ATOM   8124  N   ALA C 550      17.962   0.635   6.198  1.00  0.340          N  
ATOM   8125  CA  ALA C 550      19.356   0.603   5.769  1.00  0.350          C  
ATOM   8126  C   ALA C 550      19.835  -0.813   5.452  1.00  0.310          C  
ATOM   8127  O   ALA C 550      19.443  -1.790   6.095  1.00  0.330          O  
ATOM   8128  CB  ALA C 550      20.250   1.198   6.837  1.00  0.490          C  
ATOM   8129  H   ALA C 550      17.712   0.163   7.066  1.00  0.410          H  
ATOM   8130  HA  ALA C 550      19.438   1.188   4.868  1.00  0.420          H  
ATOM   8131 1HB  ALA C 550      21.271   1.193   6.479  1.00  0.580          H  
ATOM   8132 2HB  ALA C 550      19.940   2.213   7.040  1.00  0.580          H  
ATOM   8133 3HB  ALA C 550      20.170   0.602   7.743  1.00  0.580          H  
ATOM   8134  N   ILE C 551      20.713  -0.916   4.469  1.00  0.310          N  
ATOM   8135  CA  ILE C 551      21.321  -2.171   4.078  1.00  0.290          C  
ATOM   8136  C   ILE C 551      22.838  -2.075   4.122  1.00  0.310          C  
ATOM   8137  O   ILE C 551      23.434  -1.101   3.644  1.00  0.310          O  
ATOM   8138  CB  ILE C 551      20.853  -2.605   2.684  1.00  0.410          C  
ATOM   8139  CG1 ILE C 551      19.325  -2.791   2.674  1.00  0.410          C  
ATOM   8140  CG2 ILE C 551      21.579  -3.933   2.261  1.00  0.410          C  
ATOM   8141  CD1 ILE C 551      18.742  -2.944   1.306  1.00  0.410          C  
ATOM   8142  H   ILE C 551      20.958  -0.071   3.965  1.00  0.370          H  
ATOM   8143  HA  ILE C 551      21.007  -2.921   4.781  1.00  0.350          H  
ATOM   8144  HB  ILE C 551      21.069  -1.826   2.009  1.00  0.500          H  
ATOM   8145 1HG1 ILE C 551      19.079  -3.680   3.262  1.00  0.500          H  
ATOM   8146 2HG1 ILE C 551      18.851  -1.934   3.131  1.00  0.500          H  
ATOM   8147 1HG2 ILE C 551      21.271  -4.240   1.278  1.00  0.500          H  
ATOM   8148 2HG2 ILE C 551      22.654  -3.788   2.244  1.00  0.500          H  
ATOM   8149 3HG2 ILE C 551      21.334  -4.726   2.975  1.00  0.500          H  
ATOM   8150 1HD1 ILE C 551      17.677  -3.078   1.399  1.00  0.500          H  
ATOM   8151 2HD1 ILE C 551      18.949  -2.058   0.706  1.00  0.500          H  
ATOM   8152 3HD1 ILE C 551      19.162  -3.803   0.830  1.00  0.500          H  
ATOM   8153  N   GLY C 552      23.461  -3.047   4.769  1.00  0.330          N  
ATOM   8154  CA  GLY C 552      24.919  -3.029   4.916  1.00  0.360          C  
ATOM   8155  C   GLY C 552      25.715  -3.591   3.743  1.00  0.360          C  
ATOM   8156  O   GLY C 552      25.177  -4.119   2.767  1.00  0.380          O  
ATOM   8157  H   GLY C 552      22.888  -3.802   5.168  1.00  0.400          H  
ATOM   8158 1HA  GLY C 552      25.251  -2.013   5.123  1.00  0.430          H  
ATOM   8159 2HA  GLY C 552      25.179  -3.614   5.797  1.00  0.430          H  
ATOM   8160  N   THR C 553      27.037  -3.576   3.907  1.00  0.380          N  
ATOM   8161  CA  THR C 553      27.992  -4.069   2.916  1.00  0.400          C  
ATOM   8162  C   THR C 553      28.058  -5.588   2.950  1.00  0.410          C  
ATOM   8163  O   THR C 553      28.679  -6.235   2.107  1.00  0.430          O  
ATOM   8164  CB  THR C 553      29.378  -3.467   3.173  1.00  0.550          C  
ATOM   8165  OG1 THR C 553      29.794  -3.798   4.506  1.00  0.550          O  
ATOM   8166  CG2 THR C 553      29.323  -1.948   3.001  1.00  0.550          C  
ATOM   8167  H   THR C 553      27.417  -3.157   4.751  1.00  0.460          H  
ATOM   8168  HA  THR C 553      27.661  -3.761   1.923  1.00  0.480          H  
ATOM   8169  HB  THR C 553      30.088  -3.896   2.482  1.00  0.660          H  
ATOM   8170  HG1 THR C 553      30.718  -3.554   4.623  1.00  0.660          H  
ATOM   8171 1HG2 THR C 553      30.309  -1.526   3.184  1.00  0.660          H  
ATOM   8172 2HG2 THR C 553      29.009  -1.710   1.987  1.00  0.660          H  
ATOM   8173 3HG2 THR C 553      28.613  -1.526   3.701  1.00  0.660          H  
ATOM   8174  N   ASP C 554      27.423  -6.146   3.970  1.00  0.440          N  
ATOM   8175  CA  ASP C 554      27.279  -7.559   4.179  1.00  0.510          C  
ATOM   8176  C   ASP C 554      25.892  -8.064   3.764  1.00  0.510          C  
ATOM   8177  O   ASP C 554      25.595  -9.246   3.929  1.00  0.570          O  
ATOM   8178  CB  ASP C 554      27.550  -7.809   5.652  1.00  0.690          C  
ATOM   8179  CG  ASP C 554      26.622  -6.944   6.492  1.00  0.690          C  
ATOM   8180  OD1 ASP C 554      25.781  -6.253   5.888  1.00  0.690          O  
ATOM   8181  OD2 ASP C 554      26.784  -6.889   7.704  1.00  0.690          O  
ATOM   8182  H   ASP C 554      26.956  -5.542   4.647  1.00  0.530          H  
ATOM   8183  HA  ASP C 554      28.032  -8.076   3.582  1.00  0.610          H  
ATOM   8184 1HB  ASP C 554      27.372  -8.858   5.891  1.00  0.820          H  
ATOM   8185 2HB  ASP C 554      28.589  -7.574   5.887  1.00  0.820          H  
ATOM   8186  N   GLY C 555      25.058  -7.176   3.191  1.00  0.460          N  
ATOM   8187  CA  GLY C 555      23.702  -7.481   2.729  1.00  0.500          C  
ATOM   8188  C   GLY C 555      22.621  -7.463   3.835  1.00  0.480          C  
ATOM   8189  O   GLY C 555      21.451  -7.758   3.561  1.00  0.540          O  
ATOM   8190  H   GLY C 555      25.364  -6.210   3.091  1.00  0.550          H  
ATOM   8191 1HA  GLY C 555      23.438  -6.746   1.971  1.00  0.600          H  
ATOM   8192 2HA  GLY C 555      23.704  -8.451   2.232  1.00  0.600          H  
ATOM   8193  N   ARG C 556      23.021  -7.129   5.075  1.00  0.430          N  
ATOM   8194  CA  ARG C 556      22.164  -7.092   6.272  1.00  0.450          C  
ATOM   8195  C   ARG C 556      21.020  -6.077   6.180  1.00  0.410          C  
ATOM   8196  O   ARG C 556      21.257  -4.924   5.826  1.00  0.390          O  
ATOM   8197  CB  ARG C 556      23.039  -6.749   7.462  1.00  0.620          C  
ATOM   8198  CG  ARG C 556      22.419  -6.840   8.836  1.00  0.620          C  
ATOM   8199  CD  ARG C 556      23.414  -6.423   9.853  1.00  0.620          C  
ATOM   8200  NE  ARG C 556      24.588  -7.307   9.843  1.00  0.620          N  
ATOM   8201  CZ  ARG C 556      24.712  -8.491  10.499  1.00  0.620          C  
ATOM   8202  NH1 ARG C 556      23.742  -8.964  11.261  1.00  0.620          N  
ATOM   8203  NH2 ARG C 556      25.831  -9.175  10.361  1.00  0.620          N  
ATOM   8204  H   ARG C 556      24.017  -6.888   5.208  1.00  0.520          H  
ATOM   8205  HA  ARG C 556      21.736  -8.085   6.416  1.00  0.540          H  
ATOM   8206 1HB  ARG C 556      23.892  -7.421   7.451  1.00  0.750          H  
ATOM   8207 2HB  ARG C 556      23.433  -5.740   7.342  1.00  0.750          H  
ATOM   8208 1HG  ARG C 556      21.560  -6.189   8.903  1.00  0.750          H  
ATOM   8209 2HG  ARG C 556      22.109  -7.865   9.038  1.00  0.750          H  
ATOM   8210 1HD  ARG C 556      23.752  -5.409   9.627  1.00  0.750          H  
ATOM   8211 2HD  ARG C 556      22.966  -6.437  10.846  1.00  0.750          H  
ATOM   8212  HE  ARG C 556      25.388  -7.015   9.238  1.00  0.750          H  
ATOM   8213 1HH1 ARG C 556      22.881  -8.447  11.370  1.00  0.750          H  
ATOM   8214 2HH1 ARG C 556      23.858  -9.846  11.739  1.00  0.750          H  
ATOM   8215 1HH2 ARG C 556      26.576  -8.802   9.773  1.00  0.750          H  
ATOM   8216 2HH2 ARG C 556      25.953 -10.056  10.834  1.00  0.750          H  
ATOM   8217  N   ASN C 557      19.788  -6.499   6.534  1.00  0.430          N  
ATOM   8218  CA  ASN C 557      18.577  -5.650   6.497  1.00  0.420          C  
ATOM   8219  C   ASN C 557      18.242  -4.998   7.857  1.00  0.390          C  
ATOM   8220  O   ASN C 557      17.841  -5.691   8.803  1.00  0.420          O  
ATOM   8221  CB  ASN C 557      17.395  -6.490   6.019  1.00  0.590          C  
ATOM   8222  CG  ASN C 557      16.107  -5.727   5.815  1.00  0.590          C  
ATOM   8223  OD1 ASN C 557      15.913  -4.612   6.306  1.00  0.590          O  
ATOM   8224  ND2 ASN C 557      15.213  -6.326   5.073  1.00  0.590          N  
ATOM   8225  H   ASN C 557      19.647  -7.467   6.846  1.00  0.520          H  
ATOM   8226  HA  ASN C 557      18.749  -4.838   5.786  1.00  0.500          H  
ATOM   8227 1HB  ASN C 557      17.660  -6.972   5.079  1.00  0.710          H  
ATOM   8228 2HB  ASN C 557      17.211  -7.285   6.739  1.00  0.710          H  
ATOM   8229 1HD2 ASN C 557      14.355  -5.864   4.863  1.00  0.710          H  
ATOM   8230 2HD2 ASN C 557      15.403  -7.239   4.692  1.00  0.710          H  
ATOM   8231  N   VAL C 558      18.452  -3.680   7.997  1.00  0.340          N  
ATOM   8232  CA  VAL C 558      18.239  -3.022   9.288  1.00  0.320          C  
ATOM   8233  C   VAL C 558      17.208  -1.880   9.242  1.00  0.330          C  
ATOM   8234  O   VAL C 558      17.338  -0.924   8.473  1.00  0.340          O  
ATOM   8235  CB  VAL C 558      19.564  -2.455   9.802  1.00  0.460          C  
ATOM   8236  CG1 VAL C 558      19.361  -1.793  11.140  1.00  0.460          C  
ATOM   8237  CG2 VAL C 558      20.606  -3.568   9.868  1.00  0.460          C  
ATOM   8238  H   VAL C 558      18.772  -3.118   7.203  1.00  0.410          H  
ATOM   8239  HA  VAL C 558      17.887  -3.766   9.992  1.00  0.380          H  
ATOM   8240  HB  VAL C 558      19.898  -1.682   9.121  1.00  0.550          H  
ATOM   8241 1HG1 VAL C 558      20.297  -1.393  11.467  1.00  0.550          H  
ATOM   8242 2HG1 VAL C 558      18.638  -0.983  11.066  1.00  0.550          H  
ATOM   8243 3HG1 VAL C 558      19.008  -2.533  11.864  1.00  0.550          H  
ATOM   8244 1HG2 VAL C 558      21.535  -3.188  10.225  1.00  0.550          H  
ATOM   8245 2HG2 VAL C 558      20.291  -4.312  10.515  1.00  0.550          H  
ATOM   8246 3HG2 VAL C 558      20.751  -3.989   8.878  1.00  0.550          H  
ATOM   8247  N   THR C 559      16.203  -1.948  10.109  1.00  0.350          N  
ATOM   8248  CA  THR C 559      15.168  -0.907  10.120  1.00  0.390          C  
ATOM   8249  C   THR C 559      14.895  -0.302  11.474  1.00  0.350          C  
ATOM   8250  O   THR C 559      15.250  -0.844  12.519  1.00  0.380          O  
ATOM   8251  CB  THR C 559      13.819  -1.434   9.598  1.00  0.530          C  
ATOM   8252  OG1 THR C 559      13.323  -2.460  10.479  1.00  0.530          O  
ATOM   8253  CG2 THR C 559      13.976  -1.986   8.210  1.00  0.530          C  
ATOM   8254  H   THR C 559      16.172  -2.759  10.736  1.00  0.420          H  
ATOM   8255  HA  THR C 559      15.488  -0.097   9.467  1.00  0.470          H  
ATOM   8256  HB  THR C 559      13.104  -0.620   9.569  1.00  0.640          H  
ATOM   8257  HG1 THR C 559      12.975  -2.066  11.310  1.00  0.640          H  
ATOM   8258 1HG2 THR C 559      13.015  -2.321   7.861  1.00  0.640          H  
ATOM   8259 2HG2 THR C 559      14.338  -1.211   7.568  1.00  0.640          H  
ATOM   8260 3HG2 THR C 559      14.679  -2.816   8.209  1.00  0.640          H  
ATOM   8261  N   GLY C 560      14.178   0.808  11.460  1.00  0.330          N  
ATOM   8262  CA  GLY C 560      13.755   1.447  12.697  1.00  0.330          C  
ATOM   8263  C   GLY C 560      12.909   2.667  12.401  1.00  0.320          C  
ATOM   8264  O   GLY C 560      12.659   2.988  11.233  1.00  0.330          O  
ATOM   8265  H   GLY C 560      13.961   1.230  10.549  1.00  0.400          H  
ATOM   8266 1HA  GLY C 560      13.187   0.738  13.297  1.00  0.400          H  
ATOM   8267 2HA  GLY C 560      14.627   1.729  13.285  1.00  0.400          H  
ATOM   8268  N   SER C 561      12.489   3.367  13.451  1.00  0.330          N  
ATOM   8269  CA  SER C 561      11.614   4.521  13.264  1.00  0.340          C  
ATOM   8270  C   SER C 561      11.836   5.655  14.244  1.00  0.300          C  
ATOM   8271  O   SER C 561      12.676   5.566  15.147  1.00  0.320          O  
ATOM   8272  CB  SER C 561      10.176   4.065  13.305  1.00  0.470          C  
ATOM   8273  OG  SER C 561       9.821   3.559  14.544  1.00  0.470          O  
ATOM   8274  H   SER C 561      12.734   3.058  14.397  1.00  0.400          H  
ATOM   8275  HA  SER C 561      11.810   4.921  12.282  1.00  0.410          H  
ATOM   8276 1HB  SER C 561       9.517   4.895  13.052  1.00  0.570          H  
ATOM   8277 2HB  SER C 561      10.035   3.300  12.559  1.00  0.570          H  
ATOM   8278  HG  SER C 561       8.958   3.129  14.386  1.00  0.570          H  
ATOM   8279  N   VAL C 562      11.169   6.783  13.970  1.00  0.290          N  
ATOM   8280  CA  VAL C 562      11.289   7.970  14.792  1.00  0.290          C  
ATOM   8281  C   VAL C 562       9.915   8.502  15.133  1.00  0.300          C  
ATOM   8282  O   VAL C 562       9.144   8.785  14.221  1.00  0.330          O  
ATOM   8283  CB  VAL C 562      11.972   9.079  13.986  1.00  0.410          C  
ATOM   8284  CG1 VAL C 562      12.213  10.283  14.883  1.00  0.410          C  
ATOM   8285  CG2 VAL C 562      13.145   8.552  13.347  1.00  0.410          C  
ATOM   8286  H   VAL C 562      10.540   6.800  13.170  1.00  0.350          H  
ATOM   8287  HA  VAL C 562      11.828   7.732  15.703  1.00  0.350          H  
ATOM   8288  HB  VAL C 562      11.297   9.430  13.212  1.00  0.490          H  
ATOM   8289 1HG1 VAL C 562      12.662  11.066  14.305  1.00  0.490          H  
ATOM   8290 2HG1 VAL C 562      11.282  10.639  15.299  1.00  0.490          H  
ATOM   8291 3HG1 VAL C 562      12.886  10.001  15.693  1.00  0.490          H  
ATOM   8292 1HG2 VAL C 562      13.622   9.337  12.777  1.00  0.490          H  
ATOM   8293 2HG2 VAL C 562      13.768   8.196  14.118  1.00  0.490          H  
ATOM   8294 3HG2 VAL C 562      12.897   7.738  12.678  1.00  0.490          H  
ATOM   8295  N   VAL C 563       9.599   8.680  16.411  1.00  0.310          N  
ATOM   8296  CA  VAL C 563       8.295   9.253  16.748  1.00  0.350          C  
ATOM   8297  C   VAL C 563       8.506  10.411  17.724  1.00  0.350          C  
ATOM   8298  O   VAL C 563       9.069  10.213  18.796  1.00  0.360          O  
ATOM   8299  CB  VAL C 563       7.375   8.172  17.353  1.00  0.470          C  
ATOM   8300  CG1 VAL C 563       6.005   8.768  17.679  1.00  0.470          C  
ATOM   8301  CG2 VAL C 563       7.253   6.987  16.373  1.00  0.470          C  
ATOM   8302  H   VAL C 563      10.282   8.423  17.134  1.00  0.370          H  
ATOM   8303  HA  VAL C 563       7.830   9.646  15.844  1.00  0.420          H  
ATOM   8304  HB  VAL C 563       7.808   7.818  18.291  1.00  0.570          H  
ATOM   8305 1HG1 VAL C 563       5.373   7.999  18.119  1.00  0.570          H  
ATOM   8306 2HG1 VAL C 563       6.110   9.589  18.387  1.00  0.570          H  
ATOM   8307 3HG1 VAL C 563       5.542   9.137  16.760  1.00  0.570          H  
ATOM   8308 1HG2 VAL C 563       6.622   6.236  16.812  1.00  0.570          H  
ATOM   8309 2HG2 VAL C 563       6.824   7.325  15.443  1.00  0.570          H  
ATOM   8310 3HG2 VAL C 563       8.232   6.551  16.181  1.00  0.570          H  
ATOM   8311  N   GLY C 564       8.079  11.628  17.379  1.00  0.350          N  
ATOM   8312  CA  GLY C 564       8.282  12.759  18.287  1.00  0.360          C  
ATOM   8313  C   GLY C 564       9.770  13.090  18.429  1.00  0.350          C  
ATOM   8314  O   GLY C 564      10.217  13.510  19.497  1.00  0.380          O  
ATOM   8315  H   GLY C 564       7.578  11.774  16.510  1.00  0.420          H  
ATOM   8316 1HA  GLY C 564       7.743  13.625  17.908  1.00  0.430          H  
ATOM   8317 2HA  GLY C 564       7.861  12.520  19.263  1.00  0.430          H  
ATOM   8318  N   SER C 565      10.543  12.806  17.376  1.00  0.320          N  
ATOM   8319  CA  SER C 565      12.001  12.946  17.319  1.00  0.310          C  
ATOM   8320  C   SER C 565      12.736  11.959  18.231  1.00  0.330          C  
ATOM   8321  O   SER C 565      13.958  12.044  18.377  1.00  0.350          O  
ATOM   8322  CB  SER C 565      12.472  14.381  17.584  1.00  0.440          C  
ATOM   8323  OG  SER C 565      11.976  15.274  16.603  1.00  0.440          O  
ATOM   8324  H   SER C 565      10.082  12.501  16.515  1.00  0.380          H  
ATOM   8325  HA  SER C 565      12.312  12.714  16.311  1.00  0.370          H  
ATOM   8326 1HB  SER C 565      12.161  14.710  18.571  1.00  0.530          H  
ATOM   8327 2HB  SER C 565      13.559  14.403  17.566  1.00  0.530          H  
ATOM   8328  HG  SER C 565      12.431  16.144  16.724  1.00  0.530          H  
ATOM   8329  N   ASN C 566      12.019  10.986  18.795  1.00  0.330          N  
ATOM   8330  CA  ASN C 566      12.633   9.936  19.580  1.00  0.360          C  
ATOM   8331  C   ASN C 566      12.890   8.729  18.683  1.00  0.330          C  
ATOM   8332  O   ASN C 566      11.956   8.116  18.157  1.00  0.370          O  
ATOM   8333  CB  ASN C 566      11.768   9.586  20.774  1.00  0.490          C  
ATOM   8334  CG  ASN C 566      11.649  10.740  21.744  1.00  0.490          C  
ATOM   8335  OD1 ASN C 566      12.652  11.372  22.109  1.00  0.490          O  
ATOM   8336  ND2 ASN C 566      10.444  11.026  22.174  1.00  0.490          N  
ATOM   8337  H   ASN C 566      11.002  10.972  18.694  1.00  0.400          H  
ATOM   8338  HA  ASN C 566      13.599  10.285  19.944  1.00  0.430          H  
ATOM   8339 1HB  ASN C 566      10.772   9.305  20.435  1.00  0.590          H  
ATOM   8340 2HB  ASN C 566      12.192   8.728  21.293  1.00  0.590          H  
ATOM   8341 1HD2 ASN C 566      10.308  11.782  22.815  1.00  0.590          H  
ATOM   8342 2HD2 ASN C 566       9.655  10.493  21.862  1.00  0.590          H  
ATOM   8343  N   TRP C 567      14.158   8.420  18.466  1.00  0.320          N  
ATOM   8344  CA  TRP C 567      14.549   7.344  17.562  1.00  0.310          C  
ATOM   8345  C   TRP C 567      14.511   6.002  18.290  1.00  0.330          C  
ATOM   8346  O   TRP C 567      14.939   5.912  19.446  1.00  0.370          O  
ATOM   8347  CB  TRP C 567      15.951   7.655  17.045  1.00  0.440          C  
ATOM   8348  CG  TRP C 567      15.974   8.853  16.122  1.00  0.440          C  
ATOM   8349  CD1 TRP C 567      15.849  10.159  16.495  1.00  0.440          C  
ATOM   8350  CD2 TRP C 567      16.184   8.875  14.697  1.00  0.440          C  
ATOM   8351  NE1 TRP C 567      15.929  10.970  15.411  1.00  0.440          N  
ATOM   8352  CE2 TRP C 567      16.138  10.215  14.304  1.00  0.440          C  
ATOM   8353  CE3 TRP C 567      16.409   7.879  13.724  1.00  0.440          C  
ATOM   8354  CZ2 TRP C 567      16.294  10.590  12.998  1.00  0.440          C  
ATOM   8355  CZ3 TRP C 567      16.558   8.274  12.412  1.00  0.440          C  
ATOM   8356  CH2 TRP C 567      16.496   9.588  12.072  1.00  0.440          C  
ATOM   8357  H   TRP C 567      14.873   8.956  18.939  1.00  0.380          H  
ATOM   8358  HA  TRP C 567      13.859   7.307  16.723  1.00  0.370          H  
ATOM   8359 1HB  TRP C 567      16.614   7.855  17.884  1.00  0.530          H  
ATOM   8360 2HB  TRP C 567      16.342   6.788  16.514  1.00  0.530          H  
ATOM   8361  HD1 TRP C 567      15.696  10.513  17.510  1.00  0.530          H  
ATOM   8362  HE1 TRP C 567      15.852  11.975  15.438  1.00  0.530          H  
ATOM   8363  HE3 TRP C 567      16.451   6.831  14.001  1.00  0.530          H  
ATOM   8364  HZ2 TRP C 567      16.260  11.633  12.684  1.00  0.530          H  
ATOM   8365  HZ3 TRP C 567      16.722   7.517  11.654  1.00  0.530          H  
ATOM   8366  HH2 TRP C 567      16.607   9.856  11.050  1.00  0.530          H  
ATOM   8367  N   THR C 568      14.017   4.961  17.617  1.00  0.310          N  
ATOM   8368  CA  THR C 568      13.962   3.630  18.210  1.00  0.330          C  
ATOM   8369  C   THR C 568      15.278   2.937  17.987  1.00  0.290          C  
ATOM   8370  O   THR C 568      16.098   3.364  17.164  1.00  0.260          O  
ATOM   8371  CB  THR C 568      12.909   2.682  17.567  1.00  0.450          C  
ATOM   8372  OG1 THR C 568      13.340   2.323  16.228  1.00  0.450          O  
ATOM   8373  CG2 THR C 568      11.531   3.367  17.494  1.00  0.450          C  
ATOM   8374  H   THR C 568      13.652   5.097  16.671  1.00  0.370          H  
ATOM   8375  HA  THR C 568      13.786   3.717  19.283  1.00  0.400          H  
ATOM   8376  HB  THR C 568      12.820   1.774  18.159  1.00  0.540          H  
ATOM   8377  HG1 THR C 568      14.025   1.574  16.303  1.00  0.540          H  
ATOM   8378 1HG2 THR C 568      10.807   2.686  17.036  1.00  0.540          H  
ATOM   8379 2HG2 THR C 568      11.202   3.623  18.498  1.00  0.540          H  
ATOM   8380 3HG2 THR C 568      11.588   4.266  16.906  1.00  0.540          H  
ATOM   8381  N   SER C 569      15.463   1.828  18.679  1.00  0.330          N  
ATOM   8382  CA  SER C 569      16.612   0.999  18.428  1.00  0.310          C  
ATOM   8383  C   SER C 569      16.408   0.403  17.026  1.00  0.310          C  
ATOM   8384  O   SER C 569      15.249   0.295  16.591  1.00  0.400          O  
ATOM   8385  CB  SER C 569      16.697  -0.109  19.462  1.00  0.440          C  
ATOM   8386  OG  SER C 569      16.871   0.414  20.752  1.00  0.440          O  
ATOM   8387  H   SER C 569      14.791   1.547  19.377  1.00  0.400          H  
ATOM   8388  HA  SER C 569      17.497   1.616  18.499  1.00  0.370          H  
ATOM   8389 1HB  SER C 569      15.788  -0.708  19.427  1.00  0.530          H  
ATOM   8390 2HB  SER C 569      17.531  -0.769  19.217  1.00  0.530          H  
ATOM   8391  HG  SER C 569      16.924  -0.344  21.341  1.00  0.530          H  
ATOM   8392  N   PRO C 570      17.473   0.157  16.244  1.00  0.270          N  
ATOM   8393  CA  PRO C 570      17.458  -0.593  14.996  1.00  0.280          C  
ATOM   8394  C   PRO C 570      17.062  -2.058  15.239  1.00  0.330          C  
ATOM   8395  O   PRO C 570      17.439  -2.632  16.264  1.00  0.340          O  
ATOM   8396  CB  PRO C 570      18.912  -0.485  14.523  1.00  0.420          C  
ATOM   8397  CG  PRO C 570      19.474   0.722  15.223  1.00  0.420          C  
ATOM   8398  CD  PRO C 570      18.781   0.769  16.556  1.00  0.420          C  
ATOM   8399  HA  PRO C 570      16.773  -0.110  14.287  1.00  0.340          H  
ATOM   8400 1HB  PRO C 570      19.459  -1.415  14.735  1.00  0.500          H  
ATOM   8401 2HB  PRO C 570      18.933  -0.348  13.444  1.00  0.500          H  
ATOM   8402 1HG  PRO C 570      20.577   0.637  15.297  1.00  0.500          H  
ATOM   8403 2HG  PRO C 570      19.271   1.624  14.624  1.00  0.500          H  
ATOM   8404 1HD  PRO C 570      19.321   0.191  17.322  1.00  0.500          H  
ATOM   8405 2HD  PRO C 570      18.683   1.835  16.802  1.00  0.500          H  
ATOM   8406  N   LYS C 571      16.399  -2.675  14.267  1.00  0.380          N  
ATOM   8407  CA  LYS C 571      16.045  -4.096  14.303  1.00  0.450          C  
ATOM   8408  C   LYS C 571      16.589  -4.771  13.061  1.00  0.400          C  
ATOM   8409  O   LYS C 571      16.658  -4.151  11.998  1.00  0.370          O  
ATOM   8410  CB  LYS C 571      14.538  -4.285  14.350  1.00  0.600          C  
ATOM   8411  CG  LYS C 571      13.893  -3.747  15.571  1.00  0.600          C  
ATOM   8412  CD  LYS C 571      12.426  -4.079  15.571  1.00  0.600          C  
ATOM   8413  CE  LYS C 571      11.708  -3.366  16.673  1.00  0.600          C  
ATOM   8414  NZ  LYS C 571      12.083  -3.837  18.028  1.00  0.600          N  
ATOM   8415  H   LYS C 571      16.091  -2.115  13.473  1.00  0.460          H  
ATOM   8416  HA  LYS C 571      16.504  -4.560  15.177  1.00  0.540          H  
ATOM   8417 1HB  LYS C 571      14.085  -3.781  13.486  1.00  0.720          H  
ATOM   8418 2HB  LYS C 571      14.297  -5.345  14.272  1.00  0.720          H  
ATOM   8419 1HG  LYS C 571      14.381  -4.164  16.447  1.00  0.720          H  
ATOM   8420 2HG  LYS C 571      14.015  -2.659  15.586  1.00  0.720          H  
ATOM   8421 1HD  LYS C 571      11.994  -3.779  14.616  1.00  0.720          H  
ATOM   8422 2HD  LYS C 571      12.287  -5.152  15.690  1.00  0.720          H  
ATOM   8423 1HE  LYS C 571      11.952  -2.314  16.594  1.00  0.720          H  
ATOM   8424 2HE  LYS C 571      10.633  -3.496  16.532  1.00  0.720          H  
ATOM   8425 1HZ  LYS C 571      11.561  -3.297  18.708  1.00  0.720          H  
ATOM   8426 2HZ  LYS C 571      11.857  -4.815  18.126  1.00  0.720          H  
ATOM   8427 3HZ  LYS C 571      13.071  -3.700  18.175  1.00  0.720          H  
ATOM   8428  N   THR C 572      16.911  -6.062  13.125  1.00  0.480          N  
ATOM   8429  CA  THR C 572      17.482  -6.629  11.911  1.00  0.460          C  
ATOM   8430  C   THR C 572      17.348  -8.113  11.645  1.00  0.430          C  
ATOM   8431  O   THR C 572      17.222  -8.933  12.564  1.00  0.460          O  
ATOM   8432  CB  THR C 572      18.962  -6.284  11.861  1.00  0.650          C  
ATOM   8433  OG1 THR C 572      19.486  -6.714  10.612  1.00  0.650          O  
ATOM   8434  CG2 THR C 572      19.730  -6.938  12.974  1.00  0.650          C  
ATOM   8435  H   THR C 572      16.817  -6.603  13.974  1.00  0.580          H  
ATOM   8436  HA  THR C 572      16.998  -6.134  11.070  1.00  0.550          H  
ATOM   8437  HB  THR C 572      19.064  -5.222  11.960  1.00  0.780          H  
ATOM   8438  HG1 THR C 572      19.038  -6.205   9.903  1.00  0.780          H  
ATOM   8439 1HG2 THR C 572      20.777  -6.653  12.896  1.00  0.780          H  
ATOM   8440 2HG2 THR C 572      19.334  -6.609  13.932  1.00  0.780          H  
ATOM   8441 3HG2 THR C 572      19.646  -8.019  12.900  1.00  0.780          H  
ATOM   8442  N   SER C 573      17.408  -8.418  10.347  1.00  0.430          N  
ATOM   8443  CA  SER C 573      17.405  -9.771   9.799  1.00  0.530          C  
ATOM   8444  C   SER C 573      17.832  -9.794   8.321  1.00  0.790          C  
ATOM   8445  O   SER C 573      18.741  -9.064   7.902  1.00  1.310          O  
ATOM   8446  OXT SER C 573      17.189 -10.487   7.526  1.00  0.800          O  
ATOM   8447  CB  SER C 573      16.031 -10.401   9.920  1.00  0.660          C  
ATOM   8448  OG  SER C 573      16.036 -11.682   9.351  1.00  0.660          O  
ATOM   8449  H   SER C 573      17.492  -7.613   9.720  1.00  0.520          H  
ATOM   8450  HA  SER C 573      18.116 -10.371  10.370  1.00  0.640          H  
ATOM   8451 1HB  SER C 573      15.749 -10.467  10.971  1.00  0.790          H  
ATOM   8452 2HB  SER C 573      15.291  -9.774   9.421  1.00  0.790          H  
ATOM   8453  HG  SER C 573      16.150 -11.526   8.390  1.00  0.790          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 -3236.59 357.555 2244.02 -161.026 51.822 102.465 1173.72 -1259.19 -6.19879 -45.1077 -1064.15 -198.182 -164.907 -185.363 -183.507 -44.6185 0 5.19052 40.6217 249.952 370.335 -166.405 205.449 -141.746 -58.511 367.882 -1746.48
GLY:NtermProteinFull_1 -0.62173 0.03497 0.26475 -0.00345 0 0 0.04872 -0.18327 -0 -0 -0.40488 -0.04486 0 0 0 0 0 4e-05 0 0 0 0 0 0.83697 0 0.01504 -0.05771
LEU_2 -2.53092 0.55009 0.60603 -0.4653 0.2613 0.08636 0.32636 -0.65792 -0.01351 -0.15822 -0.11205 0.25688 0 0 0 0 0 0.04469 0.07858 0.39397 0 -0.32561 0 0.18072 -0.09147 0.75592 -0.81408
PRO_3 -4.22372 0.60813 2.92827 -0.12404 0.00076 0.08993 0.63688 -1.16375 -0 -0 -0.48571 0.24708 0 0 0 0 0 -0.05169 0.00196 0.14623 0 -1.0694 0 -2.4119 -0.47925 0.91425 -4.43597
SER_4 -3.71251 0.37042 3.95505 -0.02391 0 0.01988 2.08729 -1.93943 -0.02767 -0.25171 -1.42391 -0.0037 0 0 -1.02328 0 0 -0.00978 9e-05 0.95831 0 -0.31932 0.60071 -0.77834 -0.60742 0.35233 -1.77689
ASN_5 -3.71168 0.32754 3.23196 -0.17089 0.01462 0.25354 1.79117 -1.67147 -0.02146 -0.25264 -1.27388 -0.39832 0 0 -1.27954 0 0 -0.09252 0.00021 0 1.59518 0.07071 0 -0.93687 -0.26169 0.29375 -2.49227
LYS_6 -2.61177 0.34879 2.61743 -0.33126 0.06004 0.19549 0.74319 -1.27304 -0.00685 -0.02832 -0.50816 -0.24296 0 0 -0.42905 0 0 -0.03234 0.00035 1.74016 0 0.00501 0 -1.5107 -0.2034 0.30639 -1.16102
ASN_7 -4.32675 0.1998 4.50744 -0.18791 0.05547 0.31039 1.94296 -2.18234 -0.02579 -0.17889 -2.01438 -0.5026 0 0 -1.02328 0 0 -0.0492 0.03148 0 3.46026 0.22727 0 -0.93687 0.18048 0.3592 -0.15323
ALA_8 -4.16212 0.19969 2.02974 -0.02388 0 0 1.06442 -1.65218 -0.02953 -0.22458 0.34104 -0.20526 0 0 0 0 0 0.03382 0 0 0 -0.10519 0 1.8394 -0.11505 0.25603 -0.75367
VAL_9 -7.36615 1.28587 1.58052 -0.29323 0.26748 0.06965 1.74632 -2.13494 -0.00266 -0.01872 -0.33338 -0.19464 0 0 0 0 0 0.24021 0.20549 0.08613 0 -0.38704 0 1.9342 -0.63606 0.90343 -3.04753
ILE_10 -7.92615 0.74745 3.17761 -0.5747 0.48047 0.16565 2.2574 -2.35739 -0 -0 -1.19831 -0.33882 0 0 0 0 0 -0.01402 0.01586 0.47464 0 0.17294 0 0.73287 -0.28495 1.03974 -3.4297
SER_11 -5.09134 0.41549 4.77876 -0.0278 0 0.06596 2.76473 -2.36867 -0.00838 -0.13313 -1.39938 -0.69233 0 0 -1.7559 0 0 -0.01894 0.31511 0.174 0 -0.47961 0.60679 -0.77834 -0.21957 0.40681 -3.44574
GLY_12 -2.6884 0.35631 1.92624 -5e-05 0 0 1.23881 -1.2715 -0 -0 0.23667 -0.41519 0 0 0 0 0 -0.02704 0 0 0 0.17958 0 0.83697 -0.01488 0.22744 0.58495
THR_13 -5.27272 0.73882 2.70745 -0.13877 0.07708 0.09409 1.64397 -1.98161 -0.01864 -0.22386 -0.20653 -1.03564 0 0 -0.77425 0 0 -0.05874 0.01166 0.04616 0 -0.45054 2.2794 -1.0874 -0.00094 0.24976 -3.40126
ASN_14 -6.03981 0.5552 5.17263 -0.20403 0.13059 0.34423 2.31738 -2.59828 -0.01924 -0.15299 -2.11215 -0.63075 0 0 -0.98165 0 0 -0.02313 0.03129 0 3.89841 -0.55014 0 -0.93687 -0.49832 0.42383 -1.8738
ILE_15 -6.19089 0.55467 2.72964 -0.59981 0.4639 0.1073 1.26133 -2.17378 -0 -0 -0.11073 0.15678 0 0 0 0 0 -0.06688 0.04482 1.27365 0 -0.61227 0 0.73287 -0.54512 0.47503 -2.49948
LEU_16 -5.76561 0.42224 3.39977 -0.61387 0.14037 0.18676 2.54593 -2.0561 -0.01886 -0.14635 -2.40378 0.12763 0 0 -0.97093 0 0 0.05376 0.01537 0.75339 0 -0.17706 0 0.18072 -0.08585 0.72444 -3.68801
ASP_17 -3.84159 0.58268 5.13665 -0.25993 0.13842 0.88615 2.88781 -2.51289 -0.01039 -0.1066 -3.69522 -1.10996 0 0 -1.71784 0 0 -0.04259 0.01583 0 1.89147 -0.86524 0 -2.3716 0.06702 1.1035 -3.82432
ILE_18 -3.36224 0.45106 2.59927 -0.7116 0.56238 0.26193 1.39849 -1.60055 -0 -0 -0.20356 -0.058 0 0 0 0 0 -0.21352 0.07107 1.0085 0 0.44665 0 0.73287 0.10072 0.87333 2.3568
ALA_19 -2.27579 0.57938 2.27726 -0.02479 0.00011 0 1.36775 -1.23121 -0 -0 -1.68971 -0.39365 0 0 -0.57818 0 0 -0.10147 0 0 0 -0.26328 0 1.8394 -0.26532 0.37687 -0.38263
SER_20 -2.09934 0.4909 2.66422 -0.03606 0.00269 0.06591 1.01299 -1.20477 -0.00206 -0.03603 -0.40308 -0.72312 0 0 0 0 0 -0.0691 0.00054 0.36397 0 0.44354 0.60064 -0.77834 0.30514 0.82593 1.42456
PRO_21 -1.23888 0.43024 1.15631 -0.20094 0.00681 0.14254 0.29493 -0.46452 -0 -0 0.22399 0.05479 0 0 0 0 0 0.23515 0.01411 0.28252 0 -0.62204 0 -2.4119 0.67831 1.00811 -0.41048
GLY_22 -1.44552 0.10957 0.78897 -0.00027 0 0 0.22381 -0.57307 -0.00206 -0.03603 -0.12486 -0.17685 0 0 0 0 0 -0.06458 0 0 0 -1.52124 0 0.83697 0.10002 0.69598 -1.18916
VAL_23 -5.72902 0.57542 0.89629 -0.26822 0.15728 0.05686 0.86573 -1.64697 -0.01674 -0.08805 -0.19696 -0.29407 0 0 0 0 0 0.26941 0.05746 0.37359 0 -0.55619 0 1.9342 -0.00896 0.62671 -2.99226
TYR_24 -8.03722 1.11539 3.49476 -0.5873 0.08277 0.31926 2.83483 -2.72235 -0.02494 -0.25965 -1.35059 -0.30412 0 0 -0.42905 0 0 0.03635 0.07566 0 2.36418 -0.09977 0.02009 1.2797 0.10262 0.95268 -1.13669
PHE_25 -9.73992 1.11635 3.211 -0.72122 0.10229 0.05134 1.46889 -2.65969 -0.00447 -0.01277 -1.15142 -0.32802 0 0 0 0 0 -0.08575 0.10053 0 2.47081 0.16372 0 1.0402 -0.06259 0.80628 -4.23445
VAL_26 -6.28146 0.52658 2.9994 -0.27046 0.14284 0.05557 1.56398 -2.40928 -0.00444 -0.04838 0.62303 -0.25123 0 0 0 0 0 -0.02177 0.00035 0.18821 0 -0.62735 0 1.9342 -0.46237 0.42931 -1.91327
MET_27 -10.5354 1.12046 3.59898 -0.18026 0.00992 0.04866 2.09313 -2.40255 -0.01221 -0.09537 0.92351 0.05473 0 0 0 0 0 0.03136 0.08595 1.54567 0 0.58897 0 0.60916 0.1701 0.52632 -1.8189
GLY_28 -4.82234 0.32772 3.82328 -5e-05 0 0 1.47757 -2.22226 -0.01011 -0.08873 -1.10087 -0.39792 0 0 -0.83702 0 0 -0.10529 0 0 0 0.32021 0 0.83697 0.34233 0.29177 -2.16476
MET_29 -6.69795 0.67569 4.39637 -0.55281 0.17371 0.27919 1.78695 -2.38445 -0 -0 -1.24288 0.08711 0 0 0 0 0 0.08344 0.19231 2.85174 0 -0.02612 0 0.60916 -0.12596 0.22547 0.33097
THR_30 -6.4604 0.73759 3.57917 -0.16609 0.07968 0.05737 1.65264 -2.3097 -0.02813 -0.39149 -1.00478 -0.18058 0 0 -0.46727 0 0 -0.10686 0.00983 0.04749 0 0.03988 2.67328 -1.0874 -0.24277 0.40457 -3.16398
GLY_31 -4.40732 0.4455 3.62288 -7e-05 0 0 1.14275 -2.11167 -0.02903 -0.15806 -0.59938 -0.37692 0 0 -0.63835 0 0 -0.16203 0 0 0 -1.51072 0 0.83697 -0.54137 0.48153 -4.0053
GLY_32 -4.64851 0.35418 3.32225 -0.00028 0 0 1.61553 -1.94419 -0 -0 -0.74486 -0.22228 0 0 0 0 0 -0.04722 0 0 0 -1.51177 0 0.83697 -0.3574 0.33405 -3.01354
MET_33 -10.1773 1.8875 3.81438 -0.49259 0.24686 0.07875 2.22808 -2.41256 -0.02093 -0.12277 -1.16571 0.29196 0 0 0 0 0 0.30691 0.22244 1.79255 0 0.25731 0 0.60916 -0.18012 1.27899 -1.55705
PRO_34 -6.07837 1.35323 2.68127 -0.12951 0.00228 0.09496 1.4728 -1.42796 -0 -0 -0.94566 0.21914 0 0 0 0 0 -0.08953 0.02376 0.15521 0 -0.98823 0 -2.4119 -0.62411 1.4229 -5.26972
SER_35 -2.80578 0.1024 2.86164 -0.02855 0.00014 0.04473 1.09597 -1.35448 -0.01894 -0.15056 -1.29879 -0.9544 0 0 0 -0.57367 0 -0.06013 0.05101 0.14416 0 -0.41165 0.71643 -0.77834 -0.52453 0.48278 -3.46057
GLY_36 -2.23879 0.55129 2.52803 -5e-05 0 0 1.31171 -1.35476 -0.01437 -0.10693 -1.07926 -0.38657 0 0 0 0 0 -0.11979 0 0 0 0.34767 0 0.83697 -0.15655 0.46044 0.57905
VAL_37 -5.84922 0.42614 2.26609 -0.30396 0.31549 0.07726 1.88378 -1.8389 -0 -0 -0.55165 -0.64064 0 0 0 0 0 0.07917 0.01764 0.09172 0 0.79435 0 1.9342 0.44101 0.63358 -0.22396
SER_38 -1.24602 0.18712 1.86922 -0.03113 0.00027 0.05316 0.77921 -0.8478 -0.01044 -0.12232 -1.06466 -1.03527 0 0 0 0 0 -0.05251 0.00824 0.33135 0 -0.27404 0.63911 -0.77834 0.13239 0.49635 -0.9661
SER_39 -2.51372 0.2057 2.95815 -0.02834 0 0.06713 0.94967 -1.52563 -0.02379 -0.22402 -0.56721 -0.4719 0 0 0 0 0 0.03582 0.01958 0.12834 0 -0.47017 0.60005 -0.77834 -0.4271 0.13764 -1.92815
GLY_40 -1.5362 0.06069 0.76446 -0.00037 0 0 0.28975 -0.58214 -0 -0 -0.29229 -0.19411 0 0 0 0 0 -0.01724 0 0 0 -1.51089 0 0.83697 -0.10126 0.13361 -2.14904
PHE_41 -4.86957 0.45039 2.52917 -1.00009 0.09025 0.65399 1.1218 -1.6009 -0.02295 -0.12303 0.08977 -0.1776 0 0 0 0 0 -0.00394 0.04005 0 1.48186 -0.39089 0 1.0402 -0.15452 0.22725 -0.61876
LEU_42 -8.94888 1.52555 1.86338 -0.5432 0.49457 0.14782 1.44674 -2.05384 -0.00283 -0.01192 -0.61535 0.08254 0 0 0 0 0 0.02203 0.11543 0.45766 0 0.14898 0 0.18072 -0.13248 0.7205 -5.10257
ASP_43 -5.30905 0.34581 6.58973 -0.11415 0.0643 0.34767 3.06541 -2.86065 -0 -0 -5.68533 -0.258 0 0 -2.05244 0 0 0.60255 0.00071 0 1.95833 0.00694 0 -2.3716 -0.14043 1.08113 -4.72906
LEU_44 -7.07995 1.64892 1.93662 -0.51285 0.27846 0.11126 1.37627 -1.68798 -0.02705 -0.12704 -0.41229 0.34622 0 0 0 0 0 -0.01712 0.5566 0.43602 0 -0.35443 0 0.18072 -0.31378 1.44462 -2.21677
SER_45 -4.58342 0.26655 4.75821 -0.02173 0 0.05328 2.46208 -2.29289 -0.02108 -0.08059 -2.70472 -0.51509 0 0 0 0 0 0.1616 0.00148 0.15871 0 -0.49953 0.60068 -0.77834 -0.0714 1.19565 -1.91055
VAL_46 -7.1983 1.06768 2.42127 -0.27813 0.29446 0.05582 2.09983 -2.30817 -0 -1e-05 -0.57011 -0.13808 0 0 -0.69461 0 0 -0.06618 0 0.44088 0 -0.77662 0 1.9342 -0.07274 0.89707 -2.89174
ASP_47 -6.19394 0.61954 7.09085 -0.1221 0.00589 0.36425 3.65825 -3.21999 -0.02141 -0.08847 -4.66899 -1.146 0 0 -0.36065 -1.26056 0 0.01207 0.09334 0 2.34764 -0.29557 0 -2.3716 -0.31847 1.40738 -4.46856
ALA_48 -3.28071 0.40499 1.93645 -0.0245 2e-05 0 0.80749 -1.35983 -0 -0 -1.23188 -0.3744 0 0 -0.36065 0 0 -0.0202 0 0 0 -0.1679 0 1.8394 -0.5389 0.89963 -1.47099
ASN_49 -5.09767 0.51133 4.74698 -0.22401 0.0261 0.34128 1.93724 -2.33834 -0.01411 -0.04751 -1.32616 -0.47642 0 0 -0.49699 -0.35404 0 0.04403 0.06693 0 2.26361 -0.50355 0 -0.93687 -0.79435 0.43569 -2.23682
ASP_50 -5.94824 0.52894 6.36406 -0.22142 0.03651 0.73917 2.72563 -2.88852 -0.00549 -0.07074 -4.23233 -0.37654 0 0 -0.32018 -0.58642 0 -0.00325 0.28346 0 2.29406 -0.37735 0 -2.3716 -0.42893 0.53935 -4.31984
ASN_51 -7.91687 0.89176 6.06139 -0.16177 0.00178 0.23343 3.06784 -3.22449 -0.02741 -0.16061 -1.91622 -0.30984 0 0 0 -0.90652 0 0.00434 0.00106 0 1.76721 0.0509 0 -0.93687 -0.01998 1.0053 -2.49558
ARG_52 -11.9358 1.77427 8.95578 -0.5885 0.17031 0.23616 4.04253 -4.53337 -0.00015 -0.0004 -3.3395 0.58556 0 0 -0.61174 0 0 0.08784 0.39843 2.30302 0 0.09376 0 -1.2888 0.01265 1.29919 -2.33874
LEU_53 -6.56204 0.55775 4.63886 -0.50182 0.29638 0.12044 2.5977 -2.59932 -0.00149 -0.0042 -2.14853 0.07239 0 0 0 0 0 -0.03305 0.09927 1.06104 0 -0.3242 0 0.18072 0.04081 0.82481 -1.68448
ALA_54 -4.73832 1.01307 2.18899 -0.02155 0 0 2.17323 -1.85326 -0.00015 -0.0004 -3.13409 -0.24244 0 0 0 0 0 0.05044 0 0 0 0.15156 0 1.8394 0.1977 0.52498 -1.85085
ARG_55 -8.44478 0.73686 6.37972 -0.5973 0.0789 0.33747 2.40047 -3.07045 -0.02578 -0.13495 -3.4483 0.69424 0 0 0 -0.6502 0 0.61369 0.35829 2.59844 0 -0.2264 0 -1.2888 0.03953 0.90988 -2.73945
LEU_56 -9.71418 1.06045 2.96039 -0.44883 0.11839 0.08502 3.18616 -2.70216 -0 -0 -2.79525 0.0172 0 0 0 0 0 0.00358 0.01626 0.65356 0 -0.17264 0 0.18072 -0.21474 1.25049 -6.51559
THR_57 -6.86743 0.66108 3.24413 -0.0987 0.02324 0.07117 1.31557 -2.26422 -0 -0 -0.8993 -0.63862 0 0 0 0 0 0.05624 0.16751 0.10741 0 -0.62649 2.3424 -1.0874 -0.31451 1.25352 -3.5544
ASP_58 -5.17952 0.30341 7.53195 -0.22134 0.10362 0.69554 3.93889 -3.21719 -0.00409 -0.02567 -5.10081 -1.39114 0 0 -0.71621 0 0 -0.01776 0.00076 0 2.29535 -0.66883 0 -2.3716 -0.31176 0.8579 -3.49849
ALA_59 -3.11274 0.32968 2.25659 -0.02647 0.00259 0 1.10489 -1.39459 -0 -0 0.10189 -0.39883 0 0 0 0 0 -0.15061 0 0 0 -0.22673 0 1.8394 -0.27564 0.47549 0.52493
GLU_60 -2.18682 0.32317 2.48293 -0.21984 0.03541 0.34301 0.97148 -1.18518 -0.00264 -0.0347 -1.52864 -0.53918 0 0 -0.71621 0 0 0.03032 0.00752 0 2.89558 -0.07672 0 -2.7348 -0.20369 0.52983 -1.80918
THR_61 -3.47544 0.27484 4.42323 -0.11686 0.08626 0.07177 1.86217 -1.93123 -0.00672 -0.06037 -0.39582 -1.18918 0 0 -0.77766 0 0 -0.04073 0.09504 0.10409 0 -0.68771 2.33225 -1.0874 0.08971 0.5407 0.11093
GLY_62 -3.43665 0.14645 3.06368 -6e-05 0 0 1.27092 -1.68823 -0 -0 -1.66698 -0.39165 0 0 0 0 0 -0.16948 0 0 0 -1.46338 0 0.83697 -0.43636 0.36511 -3.56966
LYS_63 -4.06702 0.3309 4.94788 -0.35285 0.04395 0.14858 2.4703 -2.1139 -0 -0 -2.40329 0.20967 0 0 -0.77766 0 0 -0.03875 0.00484 1.82739 0 -0.00686 0 -1.5107 -0.80812 0.12958 -1.96608
GLU_64 -4.83858 0.34925 4.92692 -0.29546 0.0499 0.32024 1.28267 -1.96725 -0.0068 -0.03373 -1.52946 -0.15642 0 0 0 -0.6502 0 -0.07057 0.07364 0 3.68425 -0.06341 0 -2.7348 -0.5695 0.1143 -2.11501
TYR_65 -4.90195 0.68443 2.86376 -0.75747 0.03912 0.22366 1.24707 -1.70071 -0.03155 -0.16211 -0.67398 -0.25901 0 0 0 0 0 0.06596 0.11491 0 2.64848 -0.21952 0.01408 1.2797 0.13152 0.38173 0.98812
THR_66 -6.28303 1.01302 4.66595 -0.10841 0.11807 0.07804 3.03422 -2.47799 -0.03835 -0.19584 -2.05375 -0.73653 0 0 -0.63672 0 0 -0.00714 0.05935 0.11593 0 -0.43419 2.25892 -1.0874 0.21089 0.72287 -1.78209
SER_67 -2.13778 0.10796 2.07838 -0.03083 0.00033 0.05578 0.84266 -1.0528 -0.01861 -0.08007 -1.20545 -0.88165 0 0 -0.68566 0 0 0.31883 0.01474 0.28844 0 0.10945 0.60639 -0.77834 0.01675 0.52226 -1.90922
ILE_68 -9.72549 1.34575 3.07741 -0.5846 0.50166 0.16283 3.02902 -3.07709 -0 -0 -2.37689 0.03197 0 0 0 0 0 -0.03336 0.167 3.31106 0 -0.76055 0 0.73287 0.04335 0.80671 -3.34835
LYS_69 -6.33529 0.54439 5.93559 -0.34903 0.04392 0.20718 2.58563 -2.84917 -0.05843 -0.23484 -2.92571 -0.14263 0 0 0 0 0 0.0225 0.01405 1.75546 0 0.18475 0 -1.5107 0.11737 0.96063 -2.03431
LYS_70 -8.39597 1.02644 8.58192 -0.41703 0.09897 0.26457 4.99919 -3.63928 -0.01184 -0.10967 -5.95315 0.5308 0 0 -0.58231 0 0 0.06943 0.66098 1.99155 0 0.00756 0 -1.5107 0.04856 1.79976 -0.54021
PRO_71 -6.66809 1.4272 2.82662 -0.19035 0.00462 0.13722 1.20046 -1.34261 -0.01338 -0.11801 -1.71169 0.02966 0 0 -0.48187 0 0 -0.02353 0.02557 0.75324 0 -0.95166 0 -2.4119 -0.62739 1.78436 -6.35152
THR_72 -7.32531 1.11928 5.70918 -0.10972 0.09818 0.07568 3.77841 -3.30036 -4e-05 -0.00091 -2.88781 -1.01438 0 0 -0.54242 0 0 0.06102 0.06195 0.14633 0 -0.68501 2.73285 -1.0874 -0.54178 0.56776 -3.14451
GLY_73 -4.10126 0.68496 3.01602 -4e-05 0 0 0.96448 -1.82289 -0 -0 -0.63739 -0.40748 0 0 0 0 0 -0.2097 0 0 0 0.1976 0 0.83697 0.30773 0.54275 -0.62825
THR_74 -5.3248 0.59788 5.45804 -0.12258 0.05608 0.0729 2.93137 -2.73624 -0.00089 -0.00481 -1.75816 -1.17135 0 0 -0.22224 0 0 -0.02824 0.01995 0.02314 0 -0.08871 2.2693 -1.0874 0.45509 0.5586 -0.10309
TYR_75 -10.0637 1.26504 6.17934 -0.86075 0.04116 0.29529 3.63786 -3.43685 -0.05759 -0.50246 -2.78492 -0.27462 0 0 -0.60596 0 0 -0.01932 2e-05 0 1.7802 -0.46403 0 1.2797 0.06175 0.63009 -3.89973
THR_76 -4.39109 0.20886 4.06083 -0.20089 0.13468 0.07598 1.41076 -2.02058 -1e-05 -0.00015 -0.45112 -0.47165 0 0 0 0 0 0.04485 0.00063 0.08477 0 0.02616 2.27325 -1.0874 0.12068 0.42513 0.24369
ALA_77 -4.50762 0.39639 4.67462 -0.02103 0 0 2.37538 -2.4727 -0.00148 -0.01016 -2.36788 -0.33872 0 0 0 0 0 -0.04114 0 0 0 -0.22751 0 1.8394 -0.17364 0.34216 -0.53392
TRP_78 -12.7195 1.88771 7.0928 -0.74879 0.10695 0.37678 4.9587 -4.54942 -2e-05 -9e-05 -2.45807 -0.37254 0 0 -0.49699 0 0 -0.0705 0.02696 0 2.81373 0.14787 0 1.6906 -0.43399 0.86673 -1.8811
LYS_79 -5.4406 0.35408 5.93489 -0.75454 0.25747 0.45938 1.98479 -2.44901 -0.05143 -0.27481 -1.82611 0.13621 0 0 0 0 0 0.08502 0.08427 2.14518 0 0.01463 0 -1.5107 -0.38762 0.89395 -0.34493
LYS_80 -3.47806 0.23204 3.93547 -0.28795 0.02971 0.13359 1.47495 -1.77556 -0 -0 -0.4433 -0.15796 0 0 0 0 0 -0.02505 0.00375 1.86585 0 -0.2045 0 -1.5107 -0.0376 0.40402 0.15871
GLU_81 -4.14069 0.16374 3.95525 -0.2154 0.02958 0.30848 1.35092 -1.90764 -0.01145 -0.04345 -0.83289 -0.57076 0 0 0 0 0 -0.04232 0.0282 0 3.09894 -0.28744 0 -2.7348 -0.04184 0.343 -1.55057
PHE_82 -7.3844 0.62225 2.22017 -0.62412 0.04199 0.35062 1.72446 -1.77085 -0.0015 -0.01025 -1.60849 0.25478 0 0 0 0 0 -0.00627 0.10052 0 2.30734 -0.17146 0 1.0402 -0.27926 0.38519 -2.8091
GLU_83 -4.98574 0.91513 6.46206 -0.19689 0.0526 0.28659 2.90983 -2.55724 -0.01145 -0.04345 -4.41513 -0.40408 0 0 -1.11659 0 0 0.07868 0.00854 0 3.14484 0.15255 0 -2.7348 0.38522 1.25273 -0.81659
PRO_84 -4.84655 0.82853 2.77897 -0.06536 0 0.04079 1.13668 -1.22533 -0.02641 -0.10801 -0.84939 0.59832 0 0 -0.42563 0 0 -0.13862 0.04805 0.18004 0 -0.4946 0 -2.4119 0.62418 1.33609 -3.02016
LYS_85 -3.55472 0.30041 4.53773 -0.44187 0.07996 0.24469 0.45005 -1.67739 -0 -0 -1.1428 0.17932 0 0 0 0 0 -0.05122 0.19079 1.49665 0 -0.04274 0 -1.5107 -0.13494 0.41211 -0.66467
ASP_86 -7.01377 0.86607 7.62075 -0.10401 0.00061 0.31459 4.17623 -3.37527 -0.02069 -0.11905 -5.55022 -0.34127 0 0 -1.11659 0 0 -0.03718 0.0038 0 2.01857 -0.29047 0 -2.3716 -0.33396 0.35422 -5.31923
MET_87 -9.2656 1.29 5.51993 -0.76745 0.3709 0.35688 2.68944 -2.95999 -0 -0 -1.47218 -0.01868 0 0 0 0 0 0.06878 0.0752 2.47216 0 0.05775 0 0.60916 -0.09832 0.62867 -0.44334
GLU_88 -2.69681 0.32082 3.52528 -0.35227 0.12298 0.44481 0.5827 -1.37579 -0.02641 -0.10801 -0.322 -0.6793 0 0 0 0 0 -0.0645 0.02219 0 3.10017 -0.18257 0 -2.7348 -0.06778 0.49747 0.00618
LYS_89 -3.83471 0.47442 4.43963 -0.51842 0.16965 0.34901 1.41295 -1.90734 -0 -0 -2.16461 -0.06889 0 0 0 0 0 -0.04117 0.01299 1.71097 0 -0.22547 0 -1.5107 -0.05303 0.23027 -1.52446
TYR_90 -6.91757 0.50663 2.53752 -0.6724 0.05889 0.3819 1.47995 -1.91838 -0 -0 -0.76917 -0.19167 0 0 0 0 0 -0.02208 0.00037 0 1.98221 -0.28464 0.00018 1.2797 -0.26328 0.53352 -2.27831
LEU_91 -5.80308 0.62992 3.42055 -0.57658 0.17887 0.13895 1.73623 -1.90808 -0.06051 -0.27382 -1.28777 0.34398 0 0 0 0 0 -0.03856 0.01644 0.53633 0 -0.21934 0 0.18072 -0.4236 0.66537 -2.74397
LEU_92 -7.37051 1.21867 0.8288 -0.47472 0.17112 0.06972 0.84294 -1.5227 -0 -0 -0.57508 0.45135 0 0 0 0 0 -0.01569 0.06558 0.30069 0 0.0296 0 0.18072 -0.18648 0.70331 -5.28269
SER_93 -5.03182 0.64507 4.25805 -0.02676 0 0.04093 1.86715 -2.26492 -0.00782 -0.05282 -0.07424 -1.06445 0 0 0 0 0 0.03413 0.00206 1.08108 0 -0.42105 0.60057 -0.77834 -0.07758 1.02379 -0.24698
SER_94 -5.18939 0.54819 4.35845 -0.02714 0 0.04569 1.7808 -2.11357 -0.02473 -0.193 -1.06742 -1.16558 0 0 -1.02107 0 0 0.08421 0.18279 1.22867 0 -0.32889 0.63755 -0.77834 -0.0992 1.13841 -2.00358
ILE_95 -8.54957 1.24508 1.97388 -0.55866 0.38851 0.16157 1.85976 -2.19456 -0 -0 -0.97315 -0.14671 0 0 -1.00651 0 0 0.04305 0.01543 0.78842 0 0.02204 0 0.73287 -0.04117 1.158 -5.08173
ARG_96 -7.36857 0.50845 8.78471 -1.39397 0.65153 0.89692 3.56315 -3.56517 -0.0002 -0.0008 -3.9024 -0.09834 0 0 -2.02758 -0.52651 0 -0.04206 0.2997 5.2026 0 -0.00578 0 -1.2888 0.09013 1.35308 1.13008
ASP_97 -5.58141 0.49186 7.70611 -0.09072 0 0.26078 2.65421 -3.21754 -0.02614 -0.20862 -4.29796 -0.22042 0 0 -0.64228 0 0 0.00143 0.03373 0 3.44278 0.31326 0 -2.3716 0.35229 1.1797 -0.22056
ASP_98 -5.42563 0.29208 7.89586 -0.17381 0.03717 0.61118 4.35628 -3.58624 -0.00631 -0.08125 -6.70337 -1.41457 0 0 -1.5194 -0.48918 0 0.05299 0.00121 0 2.53285 -0.46805 0 -2.3716 0.74809 0.87471 -4.837
GLY_99 -3.10804 0.27605 3.45269 -5e-05 0 0 1.06901 -1.74234 -0.01062 -0.1046 -1.04297 -0.3992 0 0 0 0 0 -0.03334 0 0 0 0.32204 0 0.83697 0.44938 0.53592 0.50089
SER_100 -4.96276 0.34327 5.80084 -0.03821 0.00285 0.0759 2.70301 -2.59815 -0.07009 -0.5537 -2.40142 -0.26707 0 0 -1.60925 0 0 0.03248 0.00245 0.64137 0 0.11186 1.76894 -0.77834 1.11094 0.47491 -0.21016
ALA_101 -5.09907 0.32488 3.95577 -0.02753 0.00218 0 2.44558 -2.62091 -0 -0 -2.66963 -0.37295 0 0 -0.70095 0 0 -0.08437 0 0 0 0.52212 0 1.8394 1.4215 0.6574 -0.40658
SER_102 -3.62178 0.48775 3.68531 -0.03069 0 0.07255 1.55415 -1.70402 -0.02889 -0.27389 -2.37874 -0.1041 0 0 -0.507 0 0 -0.00538 0.00629 0.11788 0 -0.47725 0.68338 -0.77834 0.18097 0.45762 -2.66416
PHE_103 -8.15303 1.43479 2.78347 -0.97347 0.12451 0.23182 1.4745 -2.05706 -0.03606 -0.37636 -0.86 -0.56544 0 0 -0.64228 0 0 0.05774 0.07751 0 2.76072 -0.20973 0 1.0402 0.53446 1.05145 -2.30226
PRO_104 -5.89381 1.02223 3.23827 -0.20828 0.01947 0.15467 1.25547 -1.54741 -0 -0 -0.51782 -0.07583 0 0 0 0 0 0.08908 0.00213 0.34359 0 -0.80541 0 -2.4119 0.47604 1.21918 -3.64034
LEU_105 -8.26446 0.89787 3.21077 -0.61177 0.19717 0.15996 2.3473 -2.55641 -0.00543 -0.0176 -3.09926 0.30352 0 0 0 0 0 -0.05285 0.37481 0.4742 0 -0.20917 0 0.18072 -0.26399 0.57502 -6.35959
LEU_106 -7.38499 1.01565 2.29662 -0.49249 0.18815 0.11369 1.08747 -2.01748 -0 -0 -0.04217 0.04263 0 0 0 0 0 -0.02072 0.26532 0.8541 0 -0.28044 0 0.18072 -0.17377 0.53334 -3.83437
VAL_107 -6.89593 0.78065 1.77834 -0.27741 0.2063 0.05827 2.1881 -2.17039 -0.00543 -0.0176 -2.91338 -0.39291 0 0 0 0 0 -0.0495 0.24201 0.21466 0 -0.74501 0 1.9342 -0.2641 0.67012 -5.65899
TYR_108 -9.76985 1.17654 4.27838 -0.63592 0.04446 0.33021 2.30012 -2.70548 -0.05432 -0.35083 -2.54599 -0.0659 0 0 -0.61622 0 0 0.00338 0.00014 0 1.98259 -0.4177 0.00461 1.2797 -0.33623 0.57429 -5.52403
THR_109 -4.63196 0.42916 3.32665 -0.11564 0.05267 0.05447 1.91512 -2.0433 -0.0128 -0.11377 -1.30921 -1.2042 0 0 -0.96481 0 0 0.02713 0.0002 0.30202 0 0.15354 2.30059 -1.0874 -0.22281 0.42038 -2.72396
SER_110 -2.90223 0.23589 3.66209 -0.03121 0.00069 0.05262 1.16525 -1.60331 -0.01228 -0.06902 -0.23316 -0.98776 0 0 -0.42563 0 0 -0.07151 3e-05 0.1561 0 -0.38958 0.60667 -0.77834 -0.29851 0.31407 -1.60912
ASP_111 -4.17031 0.46669 5.96292 -0.11373 0.0085 0.34962 2.17566 -2.50436 -0 -0 -2.39322 -0.34232 0 0 -0.61622 0 0 -0.01832 0.00754 0 2.33202 -0.23307 0 -2.3716 -0.43339 0.24698 -1.64661
SER_112 -1.60287 0.16347 2.43451 -0.02957 0.0284 0.02985 0.93919 -1.05842 -0.01823 -0.19105 -0.32714 -0.10921 0 0 0 0 0 -0.09 0.06679 0.06214 0 0.14373 0.63088 -0.77834 -0.12633 0.36416 0.53196
LYS_113 -4.20491 0.29433 4.61011 -0.29523 0.03162 0.13271 1.70944 -1.87209 -0.04699 -0.35828 -3.42627 -0.20171 0 0 0 -0.48694 0 -0.00422 0.217 2.09726 0 0.11451 0 -1.5107 0.11086 0.32705 -2.76247
THR_114 -6.44457 0.52333 5.54028 -0.1156 0.09442 0.07731 3.26054 -2.77049 -0 -0 -3.4941 -0.69494 0 0 -1.86596 0 0 0.10576 0.14263 0.04879 0 -0.52374 2.2978 -1.0874 -0.12176 0.36029 -4.66742
PHE_115 -10.3897 0.86716 2.76391 -0.81461 0.02426 0.25732 2.25904 -2.64451 -0 -0 -1.73291 -0.08999 0 0 0 0 0 -0.01486 0.12358 0 1.9519 -0.44876 0 1.0402 -0.12994 0.44958 -6.5283
GLN_116 -8.32048 0.8044 6.14008 -0.68439 0.4129 1.13357 2.63798 -3.15386 -0.02224 -0.15669 -2.30716 -2.30326 0 0 -0.92383 0 0 0.06093 0.08269 0 4.61981 -0.13152 0 -0.18838 -0.12533 0.48647 -1.93832
GLN_117 -6.36031 0.34044 6.84115 -0.26008 0.03151 0.19425 3.42587 -3.10944 -0.02767 -0.23395 -2.55578 -0.41714 0 0 -1.86596 0 0 0.00592 0.0324 0 2.73633 -0.06551 0 -0.18838 -0.23577 0.41545 -1.29666
ALA_118 -5.35549 0.4298 3.75508 -0.02222 0 0 2.38772 -2.54526 -0 -0 -2.4436 -0.36646 0 0 0 0 0 0.08644 0 0 0 -0.28538 0 1.8394 -0.3456 0.24834 -2.61723
ILE_119 -9.5358 1.2012 2.56142 -0.50053 0.23084 0.10284 2.49886 -2.66341 -0 -0 -2.10289 -0.00514 0 0 0 0 0 0.05814 0.15759 0.55329 0 -0.44185 0 0.73287 -0.2465 0.74773 -6.65137
ILE_120 -7.20298 0.39267 5.87922 -0.50385 0.29528 0.10317 2.9349 -3.13044 -0 -0 -2.19258 0.00367 0 0 0 0 0 -0.044 0.0172 0.50998 0 -0.4261 0 0.73287 0.03513 1.02957 -1.5663
ASP_121 -5.15555 0.23003 7.47931 -0.10064 0.00168 0.30042 3.60033 -3.26503 -0 -0 -5.26765 -0.47425 0 0 0 -0.48694 0 -0.04058 0.03998 0 1.69188 0.17373 0 -2.3716 -0.08267 0.82015 -2.9074
HIS_122 -8.82995 0.51638 7.69468 -0.63283 0.0106 0.62824 4.06485 -3.87222 -0.01026 -0.04095 -3.71954 -0.37165 0 0 0 -0.79713 0 0.04119 0.14833 0 1.52274 -0.27116 0 -0.45461 0.0085 0.57972 -3.78506
ILE_123 -8.68434 0.75439 4.3473 -0.49415 0.35013 0.09581 2.81433 -3.15787 -0.00679 -0.0535 -2.20379 0.1205 0 0 0 0 0 -0.03683 0.08448 0.52182 0 -0.44214 0 0.73287 0.14321 0.36454 -4.75002
ASP_124 -4.37185 0.10828 5.509 -0.10111 0.00245 0.30561 2.16472 -2.56558 -0.00609 -0.04798 -2.8346 -0.48337 0 0 0 -0.5558 0 -0.07861 0.07971 0 1.69722 0.0451 0 -2.3716 -0.13123 0.56863 -3.06712
ARG_125 -6.11362 0.45357 5.94648 -0.66252 0.10167 0.40534 3.41981 -2.80685 -0 -0 -3.17292 0.3521 0 0 -1.32238 0 0 -0.00684 0.02089 2.29566 0 -0.12674 0 -1.2888 -0.13723 0.70584 -1.93653
THR_126 -7.63357 0.87976 5.20766 -0.12225 0.09063 0.06406 3.14323 -3.15503 -0.01888 -0.17759 -1.66236 -1.39488 0 0 -0.75022 0 0 -0.05481 0.01463 0.21902 0 -0.55323 2.33032 -1.0874 -0.09243 0.71247 -4.04087
GLY_127 -4.10577 0.31807 3.34492 -6e-05 0 0 1.59623 -1.90358 -0.01026 -0.04095 -1.7962 -0.4058 0 0 0 0 0 -0.18971 0 0 0 -1.44325 0 0.83697 -0.67072 0.40765 -4.06246
GLN_128 -8.37506 1.03675 7.88165 -0.3599 0.04494 0.22198 3.5753 -3.64341 -0.02538 -0.28691 -2.53155 -0.26549 0 0 -1.10884 -0.79713 0 -0.0556 0.16311 0 2.82652 0.11333 0 -0.18838 -0.56927 0.30252 -2.04082
THR_129 -6.4393 0.65445 4.33949 -0.12439 0.10735 0.06668 1.93808 -2.49646 -0.0402 -0.33358 -2.04072 -1.3868 0 0 -0.95413 0 0 -0.0042 0.12573 0.19987 0 -0.36242 2.62637 -1.0874 -0.13746 0.72603 -4.62299
THR_130 -5.16667 0.51641 4.3021 -0.22839 0.16832 0.10187 2.35848 -2.1426 -0.04686 -0.33624 -1.14717 -1.06382 0 0 -0.35861 0 0 0.19445 0.03086 1.23303 0 -0.08174 2.48334 -1.0874 -0.06042 0.71812 0.38705
PHE_131 -10.0193 1.29286 3.07361 -1.07519 0.16616 0.77026 2.40748 -2.57841 -0 -0 -2.72472 -0.11644 0 0 0 0 0 0.12649 0.2827 0 1.55125 -0.34122 0 1.0402 0.05727 0.58225 -5.50474
THR_132 -5.2785 0.53859 2.87042 -0.1104 0.07168 0.07137 1.7635 -1.69932 -0.00553 -0.07288 -2.96642 -0.66959 0 0 0 0 0 0.03504 0.02316 0.03285 0 -0.4203 2.26886 -1.0874 -0.21567 0.55062 -4.29992
PHE_133 -10.4257 0.76219 3.73848 -0.89334 0.14836 0.55887 2.75289 -3.13439 -0 -0 -2.68846 -0.14637 0 0 0 0 0 0.18281 0.03316 0 1.8332 -0.55782 0 1.0402 -0.34734 0.71682 -6.42644
TYR_134 -9.62522 0.74868 5.59825 -0.917 0.08075 0.23722 2.94398 -3.41777 -0.0385 -0.25527 -2.70462 -0.48026 0 0 0 0 0 -0.01974 0.28759 0 2.25763 -0.19029 0.00472 1.2797 -0.05132 0.7835 -3.47796
VAL_135 -7.99207 0.76432 2.6958 -0.2833 0.22239 0.05979 2.7599 -2.43968 -0.01314 -0.0989 -2.58845 -0.34299 0 0 0 0 0 -0.00457 0.088 0.21473 0 -0.75241 0 1.9342 -0.10784 0.45261 -5.43162
GLN_136 -7.79811 0.61586 5.5706 -0.33082 0.04193 0.17848 3.39671 -2.97696 -0.02399 -0.10984 -3.73513 -0.05304 0 0 -0.96481 0 0 -0.04354 0.00218 0 2.88876 0.07683 0 -0.18838 -0.43487 0.35278 -3.53535
GLY_137 -3.26092 0.36988 3.04536 -0.0002 0 0 1.606 -1.689 -0.01364 -0.11554 -1.05962 -0.23977 0 0 -0.68684 0 0 -0.01245 0 0 0 0.68062 0 0.83697 -0.15779 0.29929 -0.39764
GLY_138 -1.70849 0.06409 1.85677 -6e-05 0 0 1.02995 -1.02869 -0 -0 -1.14655 -0.38892 0 0 0 0 0 -0.13183 0 0 0 -1.5117 0 0.83697 -0.34978 0.25722 -2.22102
VAL_139 -7.03928 1.04293 2.59125 -0.28469 0.19681 0.06251 2.3698 -2.47205 -0 -0 -2.29539 0.19692 0 0 0 0 0 -0.08299 0.16265 0.09 0 -0.30038 0 1.9342 -0.67274 0.3636 -4.13686
SER_140 -3.19766 0.57991 3.12087 -0.02801 0 0.04632 1.79936 -1.63515 -0.01973 -0.13237 -1.00213 -0.93365 0 0 0 0 0 -0.07149 0.00708 0.73802 0 0.09011 0.60177 -0.77834 -0.5172 0.33974 -0.99252
GLY_141 -2.71846 0.11748 2.40289 -5e-05 0 0 1.27268 -1.2392 -0 -0 -0.95351 -0.40879 0 0 -0.92383 0 0 -0.17405 0 0 0 -1.43612 0 0.83697 -0.78176 0.19925 -3.8065
SER_142 -4.83585 0.97972 5.06751 -0.03207 3e-05 0.05021 2.50923 -2.31158 -0.00722 -0.05478 -1.35835 -0.95593 0 0 -0.48718 0 0 -0.00525 0.02952 1.0443 0 -0.05213 1.2626 -0.77834 -0.8293 1.06569 0.30082
PRO_143 -6.04015 0.77799 1.30691 -0.06457 0 0.04071 0.79819 -0.68632 -0 -0 0.33627 0.61692 0 0 0 0 0 -0.08279 0.02769 0.16601 0 -0.41243 0 -2.4119 -0.18937 1.19859 -4.61828
MET_144 -9.12434 1.49719 4.3721 -0.61727 0.12886 0.31534 1.67291 -2.3177 -0 -0 -0.65946 -0.21424 0 0 -0.48718 0 0 -0.00028 0.66359 2.00795 0 -0.09472 0 0.60916 0.15593 0.48553 -1.60663
SER_145 -1.84577 0.04501 2.29239 -0.02688 0 0.04037 1.0934 -1.10186 -0 -0 -1.14202 -1.07064 0 0 0 0 0 -0.01201 0.0183 0.2508 0 0.07112 0.60185 -0.77834 -0.26674 0.50615 -1.32489
ASN_146 -4.21005 0.26563 4.74503 -0.17051 0.0139 0.2321 1.3111 -2.09643 -0.02555 -0.19625 0.19612 -0.16916 0 0 0 0 0 0.02887 0.00077 0 1.94109 0.16758 0 -0.93687 -0.31997 0.3562 1.13357
SER_147 -4.38368 0.37023 3.65701 -0.02529 0 0.02144 1.79177 -1.90437 -0.01456 -0.11445 -2.24507 -0.1596 0 0 -0.68684 0 0 -0.03742 0.00298 0.4815 0 -0.10427 0.60063 -0.77834 -0.31078 0.26977 -3.56934
CYS_148 -7.39887 0.74356 4.11079 -0.07844 0.00098 0.06358 2.51281 -2.12935 -0.01833 -0.14147 -2.83819 -0.57679 0 0 0 0 0 -0.01337 0.00412 0.26093 0 -0.25467 0 3.6196 -0.4292 0.37794 -2.18434
ARG_149 -10.3419 1.21009 8.34046 -0.65136 0.19315 0.38127 3.71281 -4.12581 -0 -0 -5.65945 0.00653 0 0 0 -0.74301 0 0.06583 0.07595 2.33041 0 -0.21555 0 -1.2888 -0.2495 0.58369 -6.37523
GLY_150 -4.79395 0.5455 3.32321 -0.00088 0 0 2.44654 -2.13359 -0 -0 -2.74509 -0.30978 0 0 0 0 0 -0.09415 0 0 0 -1.41964 0 0.83697 0.16438 0.7932 -3.38728
LEU_151 -7.64408 0.63361 3.17188 -0.57967 0.16134 0.14235 2.34874 -2.34974 -0 -0 -2.29046 0.2628 0 0 0 0 0 0.08397 0.06443 0.7976 0 -0.10544 0 0.18072 0.32492 0.64922 -4.14782
PHE_152 -10.9378 0.77468 3.23538 -0.79156 0.0592 0.06337 3.12854 -3.0723 -0 -0 -3.41768 -0.51829 0 0 0 0 0 -0.02489 0 0 2.68846 -0.14131 0 1.0402 -0.06062 0.3626 -7.61198
MET_153 -8.65091 0.89034 4.34228 -0.3471 0.0586 0.14781 2.59004 -2.50807 -0 -0 -2.60075 -0.34184 0 0 0 0 0 0.00791 0.1633 1.6048 0 -0.05632 0 0.60916 -0.00465 0.38265 -3.71273
SER_154 -4.94746 0.52775 4.68683 -0.02944 5e-05 0.05334 1.87045 -2.17089 -0 -0 -1.9465 -0.78411 0 0 -0.95413 0 0 0.16557 0.0054 0.03375 0 -0.54978 1.98463 -0.77834 -0.05577 0.49476 -2.39389
ASP_155 -4.63172 0.6086 6.1795 -0.12142 0.00461 0.38191 1.95766 -2.44922 -0.02223 -0.15563 -4.07687 0.00355 0 0 -0.606 -0.27575 0 0.07762 0.10699 0 2.46554 -0.13511 0 -2.3716 -0.12992 0.86339 -2.3261
THR_156 -4.55546 0.79778 2.70266 -0.16369 0.06119 0.06157 1.02014 -1.52332 -0 -0 -0.55672 -0.31603 0 0 0 0 0 -0.03441 0.03909 0.22315 0 -0.21243 2.29967 -1.0874 0.27559 1.47081 0.50217
PRO_157 -4.41301 0.72142 0.78359 -0.17899 0.04114 0.12641 0.27496 -0.59343 -0 -0 0.17888 0.03816 0 0 0 0 0 0.00746 0.00523 0.17815 0 -0.8349 0 -2.4119 0.53629 1.06833 -4.4722
ASN_158 -4.49824 0.44115 4.83667 -0.3423 0.16614 0.68382 2.71855 -2.3888 -0 -0 -2.6069 -0.81181 0 0 -0.66557 -0.78131 0 -0.02138 0.00795 0 1.94455 -0.63594 0 -0.93687 0.59645 0.45045 -1.8434
THR_159 -5.15125 0.53403 2.86536 -0.12412 0.07344 0.06329 1.46511 -1.88121 -0.00609 -0.04798 -2.14482 -1.19749 0 0 -0.21709 -0.5558 0 0.03701 0.11258 0.03592 0 -0.01422 2.6364 -1.0874 0.29041 0.67519 -3.63874
SER_160 -2.30065 0.20044 2.98871 -0.03916 6e-05 0.05519 1.19251 -1.37224 -0.00591 -0.04654 -0.6449 -0.42893 0 0 -0.66557 -0.78131 0 0.01898 0.04439 0.25595 0 -0.2672 1.77452 -0.77834 -0.35616 0.54313 -0.61303
SER_161 -3.45858 0.27016 3.57712 -0.04303 0.01711 0.08592 1.51869 -1.85741 -0.01299 -0.09076 -0.65162 -0.05143 0 0 0 0 0 0.05392 0.05233 0.80642 0 -0.07664 0.61602 -0.77834 1.0772 0.28723 1.34136
LEU_162 -8.22439 0.58278 3.96276 -0.51182 0.14498 0.10761 2.6913 -2.87249 -0 -0 -2.68682 0.2594 0 0 -0.60898 0 0 -0.07796 0.02354 0.43097 0 -0.1431 0 0.18072 1.15902 0.35039 -5.23208
HIS_163 -6.41727 0.63671 4.94178 -0.47002 0.04751 0.32036 2.27442 -2.65689 -0.01384 -0.04674 -1.69385 -0.60099 0 0 0 -0.43642 0 0.08617 0.17151 0 2.54884 -0.38601 0 -0.45461 0.01693 0.53622 -1.59619
GLY_164 -4.61462 0.6064 3.5306 -0.00146 0 0 2.25289 -2.02854 -0 -0 -2.79011 -0.35508 0 0 0 0 0 -0.10304 0 0 0 -1.12553 0 0.83697 0.52368 0.51463 -2.75321
VAL_165 -7.99773 1.29349 2.95017 -0.30688 0.19984 0.06481 2.89446 -2.5073 -0 -0 -2.57855 -0.58058 0 0 0 0 0 0.08005 0.00382 0.13181 0 -0.26685 0 1.9342 0.03455 0.42705 -4.22364
TYR_166 -9.66937 0.70984 3.82695 -1.03594 0.10187 0.68162 2.44592 -2.962 -0.00882 -0.14004 -2.63512 -0.3022 0 0 0 0 0 -0.00068 0.0092 0 1.94503 -0.18903 0.0344 1.2797 -0.32455 0.64932 -5.58389
ASN_167 -5.24937 0.49935 4.18335 -0.20357 0.01591 0.32964 2.75716 -2.41029 -0.00573 -0.13099 -2.76762 -0.74841 0 0 0 -0.56477 0 -0.03599 0.02409 0 2.8417 -0.19543 0 -0.93687 0.04869 0.62833 -1.92082
ALA_168 -5.29498 0.40169 2.38011 -0.02366 0 0 2.39729 -1.96044 -0.01341 -0.11098 -2.85908 -0.34476 0 0 0 0 0 -0.01347 0 0 0 0.29729 0 1.8394 0.41979 0.30115 -2.58406
ILE_169 -8.94278 1.09046 3.55192 -0.45871 0.38545 0.09064 2.71335 -2.93304 -0 -0 -2.97373 0.06124 0 0 0 0 0 -0.00499 0.03529 0.34898 0 -0.70058 0 0.73287 0.08147 0.22671 -6.69547
GLY_170 -4.6023 0.46848 4.17048 -0.00022 0 0 2.31398 -2.23914 -0 -0 -2.91028 -0.19351 0 0 0 0 0 -0.10681 0 0 0 -0.53039 0 0.83697 -0.19871 0.4707 -2.52077
THR_171 -3.394 0.17305 2.47918 -0.12197 0.05374 0.06271 1.20663 -1.47753 -0.01456 -0.11445 0.4475 -1.22531 0 0 0 0 0 0.22474 0.07092 0.08794 0 -0.07099 2.29907 -1.0874 -0.24907 0.38998 -0.25983
ASP_172 -3.95122 0.49565 6.56203 -0.24868 0.12369 0.85137 3.14074 -2.68419 -0 -0 -4.76065 -3.02302 0 0 -0.56561 -1.13609 0 -0.0373 0.10526 0 2.53717 -0.27672 0 -2.3716 -0.53511 0.30074 -5.47354
GLY_173 -4.34263 0.09703 4.15083 -5e-05 0 0 1.77021 -2.16538 -4e-05 -0.00113 -1.132 -0.36015 0 0 0 0 0 -0.17779 0 0 0 -1.45354 0 0.83697 -0.86773 0.51717 -3.12822
ARG_174 -6.44794 0.35317 7.05828 -0.8034 0.26331 0.59738 3.46967 -2.89997 -0.00032 -0.00084 -5.13859 0.37029 0 0 -0.56561 -1.13609 0 -0.05926 0.1593 3.22016 0 -0.02404 0 -1.2888 -0.85978 0.7261 -3.007
ASN_175 -5.7049 0.41552 6.19054 -0.29929 0.13299 0.52012 2.98614 -2.95478 -0.07503 -0.53124 -3.32161 -0.81359 0 0 0 0 0 -0.0757 0.02755 0 1.97769 -0.36984 0 -0.93687 -0.36771 0.62604 -2.57397
VAL_176 -7.87661 1.26824 3.49654 -0.27819 0.22424 0.05941 2.64738 -2.64669 -0.00032 -0.00084 -2.90946 -0.29593 0 0 0 0 0 -0.06226 0.0444 0.24746 0 -0.77769 0 1.9342 -0.28278 0.34099 -4.8679
THR_177 -6.29609 0.37879 4.16897 -0.11349 0.05677 0.08101 3.24094 -2.527 -0.01955 -0.09678 -3.59773 -0.55963 0 0 0 0 0 0.03067 0.00395 0.09511 0 -0.49632 2.28678 -1.0874 -0.4393 0.3913 -4.49901
GLY_178 -4.66941 0.30076 3.20475 -0.00169 0 0 2.14135 -2.06821 -0 -0 -2.17643 -0.37143 0 0 0 0 0 -0.06977 0 0 0 -1.30845 0 0.83697 -0.00034 0.31123 -3.87067
SER_179 -6.04609 0.60685 4.95927 -0.02094 0 0.0501 3.11629 -2.70142 -0.00589 -0.05882 -3.05895 -0.42942 0 0 -0.91589 0 0 0.03474 0.02055 0.09559 0 -0.53128 0.67044 -0.77834 0.19103 0.35567 -4.44652
VAL_180 -8.93089 1.57471 2.72105 -0.29982 0.34429 0.0671 2.53711 -2.88928 -0 -0 -2.53597 -0.49697 0 0 0 0 0 0.01851 0.45654 0.23607 0 -0.65247 0 1.9342 -0.17769 0.90041 -5.19312
VAL_181 -4.9131 0.46917 3.22791 -0.26965 0.1459 0.05766 2.06104 -2.14679 -0 -0 -1.38719 -0.44807 0 0 0 0 0 -0.08126 0.05955 0.21607 0 -0.61483 0 1.9342 -0.26707 0.84515 -1.11132
GLY_182 -3.05024 0.32481 3.00917 -5e-05 0 0 0.97163 -1.67467 -0.00708 -0.04422 0.15444 -0.41364 0 0 0 0 0 -0.00457 0 0 0 -0.90855 0 0.83697 -0.46052 0.37801 -0.8885
SER_183 -5.10481 0.47439 5.44789 -0.02702 0.01513 0.02781 2.00287 -2.75175 -0 -0 -3.44011 0.00954 0 0 -0.82607 0 0 0.09173 0.04349 0.06066 0 0.49876 0.65684 -0.77834 0.10478 0.46318 -3.03101
ASN_184 -3.9132 0.30288 4.54802 -0.18279 0.0113 0.27774 2.26575 -2.35626 -0 -0 -1.9681 -0.51933 0 0 0 0 0 -0.07548 0.00291 0 2.61823 -0.27376 0 -0.93687 0.40403 0.39322 0.59831
TRP_185 -9.37298 1.65554 0.459 -0.7588 0.14882 0.37469 0.67967 -1.73903 -0 -0 -0.95703 -0.05783 0 0 0 0 0 -0.03015 0.00457 0 2.6465 -0.30713 0 1.6906 -0.17726 0.26875 -5.47207
THR_186 -4.27273 0.16005 4.12952 -0.1237 0.04215 0.08922 2.60015 -2.09515 -0.01458 -0.19448 -3.58766 -0.38736 0 0 -1.40826 0 0 0.17978 0.28361 0.03952 0 -0.46792 2.31619 -1.0874 -0.35876 0.6904 -3.46741
SER_187 -1.83675 0.32824 2.32116 -0.02502 0 0.02175 0.67079 -0.97052 -0.0083 -0.04736 -1.33837 -0.10482 0 0 -0.49237 0 0 0.38629 0.00321 0.48428 0 -0.07037 0.60018 -0.77834 -0.56914 1.41589 -0.00959
PRO_188 -3.70948 0.48037 1.81016 -0.13262 0.00107 0.09677 0.85801 -0.85053 -0 -0 -0.68938 0.19466 0 0 0 0 0 -0.00155 0.01126 0.33286 0 -0.9677 0 -2.4119 -0.72176 1.18806 -4.51169
LYS_189 -4.81214 0.48803 5.4341 -0.36804 0.05267 0.20257 2.66676 -2.38652 -0.01783 -0.10722 -3.59601 0.11241 0 0 0 0 0 0.16919 0.12039 2.39171 0 0.00582 0 -1.5107 -0.45041 0.67068 -0.93453
THR_190 -2.85285 0.51587 2.28481 -0.22133 0.15053 0.09638 0.8877 -1.07456 -0.00773 -0.05167 -1.50393 -1.1019 0 0 0 0 0 0.00111 0.00032 0.60902 0 0.0095 2.42746 -1.0874 -0.08617 1.09538 0.09055
SER:CtermProteinFull_191 -2.30648 0.11845 3.74114 -0.0431 0.00701 0.11172 1.49741 -1.46353 -0.04316 -0.35522 -2.65978 1.16183 0 0 0 0 0 0 0.00901 0.09084 0 0 0.60299 -0.77834 -0.01066 0.83897 0.51911
GLY:NtermProteinFull_192 -0.63062 0.03696 0.26726 -0.00345 0 0 0.05069 -0.18621 -0 -0 -0.41047 -0.04414 0 0 0 0 0 0.00016 0 0 0 0 0 0.83697 0 0.01687 -0.06599
LEU_193 -2.57029 0.5683 0.62894 -0.46575 0.25575 0.0876 0.34082 -0.67439 -0.01465 -0.16229 -0.1033 0.2523 0 0 0 0 0 0.05998 0.09913 0.40071 0 -0.33061 0 0.18072 -0.09915 0.76967 -0.77649
PRO_194 -4.33911 0.62048 2.9759 -0.12332 0.0007 0.0894 0.68339 -1.19315 -0 -0 -0.4941 0.25238 0 0 0 0 0 -0.05999 0.00632 0.13761 0 -1.07367 0 -2.4119 -0.47467 0.93353 -4.4702
SER_195 -3.75692 0.36627 3.95556 -0.0238 0 0.01985 2.12627 -1.95257 -0.0211 -0.20658 -1.47859 0.01606 0 0 -1.04 0 0 -0.00911 0 0.96256 0 -0.31977 0.60017 -0.77834 -0.5661 0.35363 -1.75251
ASN_196 -3.74856 0.35549 3.29757 -0.17285 0.01823 0.25703 1.79209 -1.7047 -0.03149 -0.28911 -1.12459 -0.38862 0 0 -1.17645 0 0 -0.08657 0.00117 0 1.54806 0.06055 0 -0.93687 -0.23969 0.27159 -2.2977
LYS_197 -2.54991 0.34295 2.59439 -0.32781 0.0561 0.19017 0.68376 -1.25651 -0.00585 -0.0242 -0.49907 -0.22739 0 0 -0.40552 0 0 -0.06231 0.0005 1.72931 0 -0.02503 0 -1.5107 -0.24161 0.28093 -1.25781
ASN_198 -4.34082 0.19805 4.53139 -0.18763 0.05292 0.30852 1.93981 -2.19312 -0.02261 -0.16379 -2.03253 -0.50003 0 0 -1.04 0 0 -0.04784 0.01108 0 3.4952 0.25173 0 -0.93687 0.1798 0.35271 -0.14402
ALA_199 -4.26148 0.25656 2.11858 -0.02318 0 0 1.10157 -1.71352 -0.02791 -0.20066 0.36413 -0.19024 0 0 0 0 0 0.03636 0 0 0 -0.13318 0 1.8394 -0.05724 0.27089 -0.61992
VAL_200 -6.57507 1.06579 1.46216 -0.28182 0.21657 0.05965 1.79243 -1.91691 -0.02637 -0.19069 -1.30854 -0.08838 0 0 -0.15895 0 0 0.04416 0.15368 0.08047 0 -0.44764 0 1.9342 -0.68745 1.1833 -3.68944
ILE_201 -6.959 0.70822 2.796 -0.5876 0.59524 0.17772 2.13884 -2.03386 -0 -0 -1.44979 -0.39964 0 0 0 0 0 -0.00087 0.01589 0.507 0 0.15387 0 0.73287 -0.3668 1.35742 -2.6145
SER_202 -5.00884 0.40011 4.6375 -0.0286 0 0.06827 2.71901 -2.31081 -0.00828 -0.13691 -1.58366 -0.75672 0 0 -1.91468 0 0 -0.01026 0.53916 0.21009 0 -0.4092 0.60314 -0.77834 -0.12572 0.56816 -3.32657
GLY_203 -2.69435 0.45853 1.89845 -5e-05 0 0 1.18012 -1.26844 -0 -0 0.08807 -0.41295 0 0 0 0 0 -0.05024 0 0 0 0.2039 0 0.83697 0.0347 0.33439 0.6091
THR_204 -5.42967 0.78407 2.83302 -0.14317 0.09014 0.09911 1.67166 -2.04346 -0.01054 -0.16141 -0.46761 -1.05841 0 0 -0.86904 0 0 -0.05375 0.02106 0.04854 0 -0.45564 2.28073 -1.0874 -0.02402 0.28233 -3.69348
ASN_205 -6.0655 0.83461 5.13861 -0.21348 0.14763 0.36078 2.32556 -2.55949 -0.0133 -0.10601 -1.59334 -0.65211 0 0 -1.04564 0 0 -0.01836 0.00134 0 3.99342 -0.59122 0 -0.93687 -0.43787 0.44183 -0.9894
ILE_206 -6.34489 0.56564 2.69239 -0.59208 0.40392 0.10545 1.21172 -2.16652 -0 -0 -0.1747 0.12502 0 0 0 0 0 -0.05731 0.02103 1.2922 0 -0.56993 0 0.73287 -0.49368 0.45594 -2.79293
LEU_207 -5.63075 0.43044 3.6897 -0.61846 0.16924 0.19305 2.72396 -2.08456 -0.02809 -0.20432 -2.47917 0.12795 0 0 -0.91966 0 0 0.04292 0.03633 0.7891 0 -0.18597 0 0.18072 -0.09682 0.65632 -3.20808
ASP_208 -3.86127 0.58084 5.14019 -0.26089 0.13838 0.89557 2.90852 -2.51329 -0.01018 -0.10638 -3.70322 -1.07622 0 0 -1.70689 0 0 -0.03939 0.01557 0 1.8938 -0.86248 0 -2.3716 0.07235 1.11027 -3.75631
ILE_209 -3.29375 0.4201 2.59178 -0.71006 0.52747 0.26004 1.42045 -1.59281 -0 -0 -0.25435 -0.04341 0 0 0 0 0 -0.21191 0.05523 1.00494 0 0.44717 0 0.73287 0.14268 0.95766 2.4541
ALA_210 -2.26405 0.58735 2.27304 -0.02477 0.0001 0 1.36369 -1.22722 -0 -0 -1.68247 -0.39278 0 0 -0.57637 0 0 -0.10138 0 0 0 -0.25911 0 1.8394 -0.26626 0.38839 -0.34244
SER_211 -2.09766 0.48089 2.65461 -0.03645 0.00311 0.06673 1.00939 -1.19983 -0.00157 -0.02842 -0.43292 -0.72477 0 0 0 0 0 -0.08067 0.00089 0.35815 0 0.44821 0.60051 -0.77834 0.32474 0.83741 1.404
PRO_212 -1.24383 0.43439 1.16052 -0.20406 0.00981 0.14631 0.2874 -0.46624 -0 -0 0.23394 0.02831 0 0 0 0 0 0.3259 0.02774 0.28013 0 -0.6088 0 -2.4119 0.70678 1.02275 -0.27084
GLY_213 -1.5826 0.12977 0.86745 -0.00025 0 0 0.23798 -0.63297 -0.00157 -0.02842 -0.18678 -0.17582 0 0 0 0 0 -0.05689 0 0 0 -1.51919 0 0.83697 0.0843 0.74684 -1.28118
VAL_214 -5.41531 0.65628 0.96951 -0.27238 0.16304 0.05832 0.79428 -1.59793 -0.00847 -0.03975 -0.22034 -0.29265 0 0 0 0 0 0.30268 0.09126 0.36288 0 -0.61929 0 1.9342 -0.0472 0.72748 -2.4534
TYR_215 -7.5838 0.96328 2.99099 -0.57308 0.07856 0.28995 2.49449 -2.42555 -0.0277 -0.24558 -1.41159 -0.19821 0 0 -0.40552 0 0 0.24163 0.00714 0 2.06675 -0.33653 0.01661 1.2797 -0.22947 1.07936 -1.92856
PHE_216 -10.0484 1.48027 3.61523 -0.71547 0.06823 0.03789 1.86306 -2.72332 -0.00381 -0.01114 -1.34516 -0.33722 0 0 0 0 0 0.09737 0.42553 0 2.60268 -0.00871 0 1.0402 -0.35071 0.93152 -3.38201
VAL_217 -4.31439 0.31044 1.47088 -0.27115 0.13458 0.05791 0.94008 -1.52514 -0.00823 -0.07964 0.4092 -0.36681 0 0 0 0 0 -0.04167 0.00101 0.17359 0 -0.63737 0 1.9342 -0.40248 0.41047 -1.80453
MET_218 -9.07393 1.26289 3.13958 -0.39887 0.06531 0.12482 1.90148 -2.02967 -0.00381 -0.01114 0.49002 0.26651 0 0 0 0 0 0.20185 0.92667 2.10736 0 0.17219 0 0.60916 0.04346 1.12184 0.91571
GLY_219 -4.69554 0.4378 3.67637 -4e-05 0 0 2.02911 -2.18699 -0.00025 -0.00348 -0.96031 -0.39249 0 0 -0.75982 0 0 -0.1358 0 0 0 0.41838 0 0.83697 0.27296 1.19503 -0.26812
MET_220 -7.74492 0.74929 5.13682 -0.51785 0.19137 0.06778 2.37781 -2.79834 -0 -0 -1.52574 0.21142 0 0 0 0 0 -0.03854 0.12306 1.77188 0 0.1618 0 0.60916 -0.2214 0.51106 -0.93534
THR_221 -6.66229 0.72489 3.70381 -0.16384 0.09951 0.05613 1.78239 -2.41346 -0.02927 -0.35367 -1.02663 -0.04223 0 0 -0.65924 0 0 -0.10415 0.13998 0.05855 0 0.04193 2.92326 -1.0874 -0.45705 0.4903 -2.97848
GLY_222 -4.02098 0.56728 3.29014 -7e-05 0 0 0.75718 -1.94654 -0.04216 -0.23851 -0.18247 -0.37461 0 0 0 0 0 -0.17132 0 0 0 -1.51689 0 0.83697 -0.55433 0.48862 -3.10768
GLY_223 -4.69003 0.3894 3.26136 -0.00032 0 0 1.79642 -1.97715 -0 -0 -1.40045 -0.20687 0 0 0 0 0 -0.06438 0 0 0 -1.51246 0 0.83697 -0.39653 0.25383 -3.71022
MET_224 -9.67766 1.63146 4.23945 -0.47956 0.1997 0.04213 2.35115 -2.37987 -0.01992 -0.1127 -1.56963 0.31343 0 0 0 0 0 0.31049 0.0825 1.82009 0 0.26609 0 0.60916 -0.1808 1.08884 -1.46567
PRO_225 -6.30919 1.40695 2.62431 -0.1251 0.00178 0.09298 1.42699 -1.43604 -0 -0 -0.81349 0.23273 0 0 0 0 0 -0.07941 0.05966 0.14845 0 -1.00719 0 -2.4119 -0.57226 1.29735 -5.46336
SER_226 -2.71907 0.10399 2.81548 -0.02845 4e-05 0.04452 1.07485 -1.32338 -0.01676 -0.13959 -1.34415 -0.9911 0 0 0 -0.59472 0 -0.04876 0.05093 0.151 0 -0.39412 0.70659 -0.77834 -0.60024 0.49442 -3.53685
GLY_227 -2.14078 0.49643 2.43868 -5e-05 0 0 1.2824 -1.28983 -0.01466 -0.11017 -1.03763 -0.38655 0 0 0 0 0 -0.1262 0 0 0 0.34002 0 0.83697 -0.2394 0.47577 0.525
VAL_228 -5.93951 0.48642 2.1394 -0.30877 0.36051 0.07815 1.85262 -1.83308 -0 -0 -0.55947 -0.62916 0 0 0 0 0 0.11852 0.00679 0.09062 0 0.72456 0 1.9342 0.41215 0.60257 -0.46348
SER_229 -1.23345 0.16826 1.80961 -0.03086 0.0002 0.05265 0.77694 -0.82622 -0.0112 -0.12337 -0.99023 -1.02749 0 0 0 0 0 -0.05093 0.00829 0.33239 0 -0.27059 0.6397 -0.77834 0.11019 0.45612 -0.98832
SER_230 -2.53178 0.26328 2.91639 -0.0276 0 0.06565 1.00491 -1.52014 -0.02296 -0.2179 -0.5 -0.48713 0 0 0 0 0 -0.00389 0.02188 0.11403 0 -0.49414 0.60006 -0.77834 -0.40619 0.13897 -1.86491
GLY_231 -1.55711 0.13651 0.78035 -0.00034 0 0 0.27512 -0.59586 -0 -0 -0.38315 -0.19262 0 0 0 0 0 -0.01327 0 0 0 -1.5083 0 0.83697 -0.08577 0.15501 -2.15246
PHE_232 -4.52844 0.31787 1.8105 -1.045 0.11223 0.70432 0.83225 -1.38136 -0 -0 0.62314 -0.13188 0 0 0 0 0 -0.00703 0.00123 0 1.48876 -0.31424 0 1.0402 -0.12081 0.3032 -0.29507
LEU_233 -8.90804 1.19388 1.64175 -0.64173 0.34028 0.16594 1.61861 -2.00617 -0.00067 -0.0026 -0.57203 0.21211 0 0 0 0 0 0.11322 0.10722 2.5059 0 -0.03322 0 0.18072 -0.14551 0.88326 -3.34707
ASP_234 -5.86858 0.32278 6.91815 -0.10733 0.12166 0.30626 3.27615 -3.08663 -0 -0 -6.03718 -0.21373 0 0 -2.1106 0 0 1.15431 0.15035 0 1.83781 0.01649 0 -2.3716 0.00634 1.42396 -4.26138
LEU_235 -7.91024 1.26918 2.30744 -0.52683 0.35426 0.10976 2.52243 -2.06081 -0.00186 -0.02102 -0.35342 0.37378 0 0 0 0 0 -0.01613 0.67827 0.37952 0 -0.31605 0 0.18072 -0.01957 1.5718 -1.47877
SER_236 -4.67039 0.19917 4.91654 -0.02042 0 0.04924 2.48043 -2.35229 -0.03407 -0.18758 -2.63142 -0.28238 0 0 0 -0.26201 0 0.09205 0.04298 0.06186 0 -0.56668 0.70664 -0.77834 -0.11846 1.11162 -2.24351
VAL_237 -7.14662 0.9294 2.3945 -0.27236 0.24552 0.05391 2.05648 -2.29416 -0 -0.0001 -0.50575 -0.13474 0 0 -0.66566 0 0 -0.06528 0.00222 0.44327 0 -0.77135 0 1.9342 -0.21667 0.7243 -3.28888
ASP_238 -6.153 0.59003 7.07852 -0.1216 0.00557 0.36351 3.64909 -3.20927 -0.01927 -0.08126 -4.58967 -1.15419 0 0 -0.37753 -1.29794 0 0.00376 0.11212 0 2.2551 -0.32721 0 -2.3716 -0.32007 1.21507 -4.74984
ALA_239 -3.29609 0.40198 1.94793 -0.02453 3e-05 0 0.82895 -1.36599 -0 -0 -1.23886 -0.3803 0 0 -0.37753 0 0 -0.01406 0 0 0 -0.14127 0 1.8394 -0.54168 0.88556 -1.47645
ASN_240 -5.1669 0.51595 4.78346 -0.22549 0.02651 0.34166 1.95455 -2.3646 -0.01604 -0.05631 -1.37466 -0.47516 0 0 -0.50515 -0.36716 0 0.03181 0.10313 0 2.25553 -0.49267 0 -0.93687 -0.79144 0.43856 -2.32129
ASP_241 -5.95309 0.53175 6.37495 -0.22279 0.03888 0.74338 2.73636 -2.89343 -0.00641 -0.08003 -4.17122 -0.37638 0 0 -0.31246 -0.57367 0 -0.00729 0.29652 0 2.2771 -0.39143 0 -2.3716 -0.42083 0.54649 -4.23521
ASN_242 -7.65649 0.82291 5.98158 -0.16131 0.00145 0.23125 3.02209 -3.16495 -0.02568 -0.13111 -1.75648 -0.32196 0 0 0 -0.93078 0 -0.00413 0.00454 0 1.79296 0.06344 0 -0.93687 -0.01132 0.90643 -2.27442
ARG_243 -11.0314 1.27225 7.88033 -0.65022 0.24036 0.28373 4.05666 -4.0773 -0 -0 -3.46159 0.54784 0 0 -0.61388 0 0 -0.04308 0.27147 2.33136 0 0.19551 0 -1.2888 0.15488 1.08408 -2.84778
LEU_244 -7.03726 0.4934 5.2696 -0.48664 0.28604 0.09848 2.93626 -2.81738 -0 -0 -2.68195 0.24431 0 0 0 0 0 0.1829 0.09067 0.50919 0 -0.27019 0 0.18072 -0.08219 0.76824 -2.31579
ALA_245 -5.73323 1.22931 2.65902 -0.02022 0 0 2.17555 -2.14239 -0 -0 -2.62094 -0.33476 0 0 0 0 0 0.04388 0 0 0 -0.39158 0 1.8394 -0.16189 0.61428 -2.84358
ARG_246 -7.79532 0.68507 6.05082 -0.65988 0.16194 0.49916 2.47375 -2.97668 -0.03724 -0.22787 -2.98559 0.12549 0 0 0 -0.69405 0 1.0844 0.15555 2.50547 0 -0.2059 0 -1.2888 -0.03967 0.8665 -2.30287
LEU_247 -9.30969 1.41509 3.05237 -0.43406 0.05383 0.08111 3.03465 -2.79687 -0 -0 -2.72728 0.01895 0 0 0 0 0 0.01446 0.12496 0.556 0 -0.31765 0 0.18072 -0.24329 2.05222 -5.2445
THR_248 -6.24165 0.3408 2.75903 -0.09861 0.02878 0.07151 1.17969 -2.05329 -0 -0 -0.72491 -0.65564 0 0 0 0 0 0.02791 0.04184 0.09756 0 -0.59327 2.32236 -1.0874 -0.37128 1.84232 -3.11426
ASP_249 -5.32059 0.2787 7.73543 -0.22833 0.11835 0.72329 4.04124 -3.29982 -0.00373 -0.02394 -5.0472 -1.37185 0 0 -0.68337 0 0 -0.0331 0.00073 0 2.22021 -0.68749 0 -2.3716 -0.36491 0.57729 -3.74068
ALA_250 -3.08027 0.30431 2.28497 -0.02602 0.00161 0 1.08484 -1.3667 -0 -0 0.1652 -0.3891 0 0 0 0 0 -0.14461 0 0 0 -0.27708 0 1.8394 -0.31229 0.47375 0.558
GLU_251 -2.18176 0.30419 2.46713 -0.21664 0.03406 0.33453 0.97637 -1.17883 -0.0023 -0.03073 -1.53481 -0.54233 0 0 -0.68337 0 0 0.02956 0.00459 0 2.88599 -0.09009 0 -2.7348 -0.19609 0.51145 -1.84387
THR_252 -3.53453 0.27663 4.52545 -0.11844 0.09355 0.07331 1.89062 -1.97297 -0.00603 -0.05466 -0.36429 -1.21694 0 0 -0.80463 0 0 -0.04759 0.13086 0.10646 0 -0.69457 2.32988 -1.0874 0.06245 0.51112 0.09826
GLY_253 -3.48794 0.23588 3.23552 -6e-05 0 0 1.42024 -1.76117 -0 -0 -1.83129 -0.39566 0 0 0 0 0 -0.16704 0 0 0 -1.46242 0 0.83697 -0.45298 0.34272 -3.48722
LYS_254 -3.96986 0.28622 4.96226 -0.35621 0.04282 0.15392 2.45159 -2.08651 -0 -0 -2.44929 0.18273 0 0 -0.80463 0 0 -0.02134 0.00551 1.75186 0 -0.00507 0 -1.5107 -0.83508 0.12034 -2.08143
GLU_255 -3.73017 0.26852 3.65709 -0.273 0.03454 0.277 0.88702 -1.47718 -0.02135 -0.10905 -1.00749 -0.19547 0 0 0 -0.43203 0 -0.08656 0.07842 0 3.71507 -0.04857 0 -2.7348 -0.62434 0.12348 -1.69888
TYR_256 -4.86162 0.6223 2.76769 -0.79597 0.04838 0.24966 1.25721 -1.67278 -0.02525 -0.15854 -0.6567 -0.26018 0 0 0 0 0 0.05714 0.10754 0 2.77769 -0.20486 0.00291 1.2797 0.09786 0.40727 1.03945
THR_257 -6.24097 0.9526 4.6883 -0.11194 0.09674 0.08603 3.17716 -2.48143 -0.03035 -0.15462 -1.95926 -0.6176 0 0 -0.7596 0 0 -0.00528 0.03948 0.12105 0 -0.33987 2.2656 -1.0874 0.16752 0.72399 -1.46986
SER_258 -2.10777 0.06742 2.17487 -0.03215 0.00027 0.05835 0.89943 -1.0813 -0 -0 -1.37489 -0.86419 0 0 -0.61385 0 0 0.03968 0.00134 0.52761 0 0.50611 0.61037 -0.77834 -0.03238 0.6004 -1.39899
ILE_259 -9.94182 1.56323 2.90309 -0.57723 0.48702 0.14703 3.10981 -3.0786 -0.0121 -0.04523 -2.17406 0.21072 0 0 0 0 0 -0.03749 0.26078 3.45324 0 -0.69923 0 0.73287 0.05293 0.83407 -2.81096
LYS_260 -6.39818 0.47922 6.13965 -0.32033 0.03437 0.18295 2.7827 -2.92548 -0.04008 -0.14336 -3.52912 -0.26543 0 0 0 0 0 -0.02863 0.03574 2.1847 0 0.26308 0 -1.5107 0.32307 0.77658 -1.95925
LYS_261 -10.0775 1.34986 8.92071 -0.31329 0.0329 0.13923 4.38615 -3.80896 -0.02186 -0.15117 -1.61082 0.10387 0 0 0 0 0 0.06471 0.29816 1.98423 0 -0.05479 0 -1.5107 0.23301 1.10421 1.06794
PRO_262 -6.54425 1.29139 2.24217 -0.20067 0.00997 0.14907 0.76683 -1.21384 -0.00704 -0.03966 -0.56376 0.003 0 0 0 0 0 -0.00041 0.00732 0.60413 0 -0.95415 0 -2.4119 -0.55602 1.30761 -6.1102
THR_263 -7.3225 1.03021 5.6812 -0.1081 0.08747 0.0741 3.60232 -3.27323 -3e-05 -0.00074 -2.65787 -1.03233 0 0 -0.51562 0 0 0.05244 0.02352 0.15743 0 -0.6937 2.79527 -1.0874 -0.47362 0.77647 -2.88471
GLY_264 -3.71258 0.65672 3.06174 -4e-05 0 0 0.6995 -1.72646 -0 -0 -0.62815 -0.40692 0 0 0 0 0 -0.21189 0 0 0 0.20164 0 0.83697 0.30214 0.63466 -0.29269
THR_265 -5.31152 0.57922 5.4404 -0.12387 0.06142 0.07309 2.90352 -2.72819 -0.00122 -0.00671 -1.67718 -1.17565 0 0 -0.20317 0 0 -0.03333 0.0163 0.02065 0 -0.08742 2.2678 -1.0874 0.43208 0.50094 -0.14024
TYR_266 -10.0274 1.25178 6.1988 -0.84723 0.04143 0.27946 3.62571 -3.44744 -0.05778 -0.48286 -2.77125 -0.27569 0 0 -0.606 0 0 -0.01298 0.00598 0 1.77852 -0.4714 0.00267 1.2797 0.04769 0.62437 -3.86394
THR_267 -4.22416 0.22985 3.84782 -0.20215 0.14288 0.07638 1.34874 -1.97288 -1e-05 -0.00013 -0.54224 -0.49302 0 0 0 0 0 0.05599 0.00035 0.09189 0 0.04377 2.33449 -1.0874 0.11054 0.49618 0.25688
ALA_268 -4.5123 0.41423 4.67921 -0.02118 0 0 2.37493 -2.47751 -0.00035 -0.00246 -2.36679 -0.33859 0 0 0 0 0 -0.03738 0 0 0 -0.24373 0 1.8394 -0.18979 0.38161 -0.50071
TRP_269 -12.6912 1.80528 7.15714 -0.75522 0.10896 0.37616 5.00237 -4.56032 -1e-05 -2e-05 -2.54612 -0.37375 0 0 -0.50515 0 0 -0.06999 0.02805 0 2.81563 0.12701 0 1.6906 -0.44966 0.96805 -1.87216
LYS_270 -5.53705 0.3686 5.99251 -0.74689 0.24815 0.45096 2.00711 -2.47103 -0.053 -0.26586 -1.88507 0.13693 0 0 0 0 0 0.09482 0.08001 2.1458 0 0.01415 0 -1.5107 -0.39092 0.98181 -0.33966
LYS_271 -3.51017 0.23557 3.98323 -0.28798 0.02969 0.13315 1.48622 -1.79231 -0 -0 -0.39855 -0.15371 0 0 0 0 0 -0.02837 0.00565 1.8653 0 -0.19922 0 -1.5107 -0.03024 0.40193 0.22949
GLU_272 -4.12527 0.17093 3.93699 -0.2154 0.02849 0.30685 1.34791 -1.89695 -0.0098 -0.03763 -0.80759 -0.57195 0 0 0 0 0 -0.04223 0.02233 0 3.09645 -0.29 0 -2.7348 -0.04189 0.35348 -1.51008
PHE_273 -7.36999 0.61952 2.21598 -0.6223 0.04039 0.34701 1.72824 -1.76843 -0.00035 -0.00249 -1.62068 0.25296 0 0 0 0 0 -0.00036 0.08904 0 2.26029 -0.19513 0 1.0402 -0.2933 0.38326 -2.89615
GLU_274 -4.99154 0.89591 6.46462 -0.19719 0.05121 0.28682 2.92104 -2.55843 -0.0098 -0.03763 -4.40809 -0.40514 0 0 -1.11477 0 0 0.08261 0.00581 0 3.20533 0.14747 0 -2.7348 0.35595 1.22574 -0.81485
PRO_275 -4.75408 0.80157 2.73518 -0.06548 0 0.04091 1.11055 -1.20739 -0.02641 -0.10863 -0.84344 0.59367 0 0 -0.42755 0 0 -0.13779 0.05179 0.1863 0 -0.50917 0 -2.4119 0.59306 1.3135 -3.0653
LYS_276 -3.5718 0.30055 4.56817 -0.44207 0.0811 0.24337 0.46489 -1.68976 -0 -0 -1.15509 0.18698 0 0 0 0 0 -0.05087 0.18524 1.50888 0 -0.04636 0 -1.5107 -0.14933 0.40123 -0.67557
ASP_277 -6.98835 0.86281 7.58727 -0.10393 0.00058 0.31378 4.16503 -3.35779 -0.02095 -0.12018 -5.51494 -0.36029 0 0 -1.11477 0 0 -0.03967 0.00338 0 2.03004 -0.30425 0 -2.3716 -0.3477 0.34636 -5.33516
MET_278 -9.22944 1.32517 5.50931 -0.76936 0.37329 0.36067 2.69794 -2.96046 -0 -0 -1.48777 -0.02347 0 0 0 0 0 0.06756 0.07296 2.4722 0 0.05782 0 0.60916 -0.10543 0.64244 -0.38741
GLU_279 -2.9328 0.36133 4.02039 -0.35843 0.15296 0.45622 0.59479 -1.53423 -0.02641 -0.10863 -0.69432 -0.67373 0 0 0 0 0 -0.07439 0.04068 0 3.10846 -0.18093 0 -2.7348 -0.06289 0.54161 -0.10512
LYS_280 -4.03924 0.44791 4.91347 -0.52079 0.1443 0.37224 1.37879 -2.0477 -0 -0 -2.4198 -0.07859 0 0 0 0 0 -0.03633 0.15918 1.70993 0 -0.22834 0 -1.5107 -0.04896 0.28821 -1.51642
TYR_281 -6.82722 0.51776 2.49874 -0.66224 0.05367 0.37505 1.44689 -1.891 -0 -0 -0.73993 -0.19445 0 0 0 0 0 -0.01986 7e-05 0 1.98848 -0.27915 0.00017 1.2797 -0.26756 0.53004 -2.19084
LEU_282 -5.79419 0.65996 3.45467 -0.56173 0.17151 0.1297 1.77589 -1.91698 -0.06104 -0.26354 -1.34383 0.34213 0 0 0 0 0 -0.02185 0.00274 0.5797 0 -0.21725 0 0.18072 -0.45004 0.59596 -2.73747
LEU_283 -7.52182 1.12156 0.76775 -0.46941 0.15997 0.07007 0.77605 -1.53088 -0 -0 -0.42637 0.42918 0 0 0 0 0 0.01309 0.08088 0.30636 0 -0.07305 0 0.18072 -0.28787 0.72493 -5.67883
SER_284 -4.87282 0.69427 4.52013 -0.02985 0.003 0.05011 2.61732 -2.32173 -0 -0 -0.73676 -0.87705 0 0 0 0 0 0.59405 0.00028 0.09249 0 -0.23292 0.60255 -0.77834 0.16564 1.13335 0.62373
SER_285 -5.25712 0.40489 4.05785 -0.02936 0 0.0497 1.31916 -2.00103 -0.0189 -0.1923 -0.42173 -1.12024 0 0 -0.70106 0 0 0.20735 0.0073 1.77694 0 -0.09098 0.61938 -0.77834 0.28451 1.19257 -0.69143
ILE_286 -8.08838 1.47138 1.45559 -0.56032 0.3626 0.18459 1.5329 -1.90111 -0 -0 0.29885 -0.36947 0 0 0 0 0 0.01263 0.12888 0.45757 0 0.12408 0 0.73287 0.07198 1.28454 -2.80082
ARG_287 -7.07786 0.35122 7.94125 -0.84639 0.15175 0.69626 2.91647 -3.32459 -0.003 -0.04798 -1.55619 0.13226 0 0 -1.33941 0 0 -0.02059 0.13915 2.73654 0 -0.01803 0 -1.2888 0.55702 1.18226 1.28134
ASP_288 -5.69181 0.46851 7.60981 -0.09551 0 0.28017 2.69617 -3.19459 -0.01227 -0.12522 -4.82203 -0.22952 0 0 -0.61938 0 0 -0.00454 0.02537 0 2.98397 0.56258 0 -2.3716 0.80802 0.69511 -1.03676
ASP_289 -5.57725 0.27632 8.02391 -0.17286 0.02899 0.6098 4.41896 -3.64399 -0.00774 -0.0826 -6.6872 -1.34674 0 0 -1.53687 -0.52651 0 0.00902 0.00165 0 2.60598 -0.50755 0 -2.3716 0.701 0.73046 -5.05479
GLY_290 -3.14124 0.31767 3.52801 -5e-05 0 0 1.15569 -1.77144 -0.0191 -0.15085 -0.89796 -0.39812 0 0 0 0 0 -0.07538 0 0 0 0.33175 0 0.83697 0.36596 0.57354 0.65547
SER_291 -5.09768 0.2921 6.0557 -0.03545 0.00169 0.07121 2.76588 -2.69765 -0.07834 -0.55288 -2.53831 -0.25509 0 0 -1.67983 0 0 0.01885 0.0023 0.64732 0 0.13376 1.75676 -0.77834 1.0606 0.33177 -0.57563
ALA_292 -5.09762 0.40069 4.14456 -0.02696 0.00148 0 2.38205 -2.68077 -0 -0 -2.48715 -0.34475 0 0 -0.69407 0 0 -0.07021 0 0 0 0.5047 0 1.8394 1.30321 0.55405 -0.27138
SER_293 -3.58045 0.51549 3.63864 -0.02949 0 0.07005 1.73005 -1.68802 -0.03014 -0.29091 -2.35552 -0.08597 0 0 -0.46727 0 0 -0.00121 0.00191 0.10755 0 -0.48482 0.67144 -0.77834 0.13332 0.50171 -2.42195
PHE_294 -7.99867 1.27683 2.77109 -0.97205 0.1255 0.24778 1.48286 -2.00786 -0.02639 -0.27367 -0.90335 -0.55076 0 0 -0.61938 0 0 0.00096 0.10308 0 2.79917 -0.22187 0 1.0402 0.55273 1.01708 -2.15672
PRO_295 -5.95531 1.0346 3.27353 -0.20845 0.02229 0.15447 1.23119 -1.55235 -0 -0 -0.55356 -0.07007 0 0 0 0 0 0.08726 0.00058 0.33736 0 -0.79613 0 -2.4119 0.48298 1.15753 -3.76598
LEU_296 -8.17163 0.8895 3.18884 -0.60748 0.19814 0.157 2.37219 -2.54364 -0.00646 -0.02101 -3.08972 0.30035 0 0 0 0 0 -0.06055 0.30464 0.47256 0 -0.21176 0 0.18072 -0.24828 0.53808 -6.3585
LEU_297 -7.26908 0.95755 2.28745 -0.48898 0.1688 0.11314 0.98954 -1.98063 -0 -0 -0.02552 0.02969 0 0 0 0 0 -0.03729 0.24304 0.87558 0 -0.26996 0 0.18072 -0.15748 0.51875 -3.86467
VAL_298 -6.87843 0.7454 1.83467 -0.27475 0.20426 0.05715 2.23111 -2.18135 -0.00646 -0.02101 -2.88622 -0.39619 0 0 0 0 0 -0.05254 0.39384 0.21412 0 -0.74433 0 1.9342 -0.25764 0.64511 -5.43906
TYR_299 -9.64217 1.06407 4.23195 -0.62582 0.03948 0.32258 2.28849 -2.68152 -0.05455 -0.3459 -2.61567 -0.06865 0 0 -0.64217 0 0 0.00614 0.00015 0 1.99146 -0.41223 8e-05 1.2797 -0.33021 0.49905 -5.69575
THR_300 -4.5975 0.40771 3.30503 -0.11589 0.05554 0.05436 1.89581 -2.03349 -0.01249 -0.10384 -1.3094 -1.19431 0 0 -0.95306 0 0 0.03588 0.00027 0.31271 0 0.15954 2.29669 -1.0874 -0.21486 0.37787 -2.72084
SER_301 -2.89511 0.23019 3.63818 -0.0312 0.0008 0.05246 1.14695 -1.59289 -0.01573 -0.09333 -0.25862 -0.99583 0 0 -0.42755 0 0 -0.07433 0.00081 0.15441 0 -0.38723 0.61483 -0.77834 -0.30239 0.31187 -1.70205
ASP_302 -4.23858 0.47706 6.01654 -0.11433 0.00848 0.35182 2.21776 -2.52638 -0 -0 -2.36712 -0.34432 0 0 -0.64217 0 0 -0.01369 0.0056 0 2.32374 -0.24362 0 -2.3716 -0.4252 0.24427 -1.64174
SER_303 -1.61029 0.1504 2.44787 -0.02956 0.02705 0.0298 0.94281 -1.06575 -0.01812 -0.18296 -0.32097 -0.11375 0 0 0 0 0 -0.08974 0.06001 0.0644 0 0.13341 0.61802 -0.77834 -0.11375 0.36695 0.51748
LYS_304 -4.17716 0.30137 4.54968 -0.29172 0.03024 0.12872 1.69688 -1.86485 -0.04699 -0.34686 -3.42575 -0.19141 0 0 0 -0.51167 0 -0.00895 0.18387 2.06733 0 0.14752 0 -1.5107 0.14593 0.34119 -2.78332
THR_305 -6.55334 0.60299 5.53497 -0.11756 0.10264 0.07994 3.24241 -2.79653 -0.00041 -0.00496 -3.47872 -0.73986 0 0 -1.8216 0 0 0.08603 0.1786 0.0545 0 -0.53766 2.28626 -1.0874 -0.03322 0.37595 -4.62696
PHE_306 -10.5 1.00829 2.65537 -0.82202 0.02487 0.26542 2.25446 -2.61257 -0 -0 -1.59781 -0.09046 0 0 0 0 0 -0.00604 0.13965 0 1.97056 -0.44829 0 1.0402 -0.08002 0.46641 -6.33203
GLN_307 -8.27781 0.80626 6.22086 -0.6881 0.43723 1.14112 2.57517 -3.16781 -0.02205 -0.15293 -2.33649 -2.29477 0 0 -0.95726 0 0 0.0654 0.07482 0 4.62276 -0.13365 0 -0.18838 -0.12912 0.47065 -1.93413
GLN_308 -6.30717 0.33786 6.82689 -0.26316 0.03418 0.19752 3.43161 -3.11216 -0.02768 -0.23206 -2.56881 -0.42342 0 0 -1.8216 0 0 -0.00074 0.0321 0 2.71792 -0.08112 0 -0.18838 -0.24788 0.37561 -1.32051
ALA_309 -5.53008 0.53607 3.83273 -0.02226 0 0 2.49313 -2.62673 -0.00041 -0.00496 -2.53259 -0.36676 0 0 0 0 0 0.09953 0 0 0 -0.28182 0 1.8394 -0.34932 0.23407 -2.67998
ILE_310 -9.54965 1.06307 2.56367 -0.50847 0.27642 0.10245 2.51347 -2.67491 -0 -0 -2.14203 0.02486 0 0 0 0 0 0.03891 0.05035 0.52876 0 -0.42749 0 0.73287 -0.22476 0.59813 -7.03435
ILE_311 -7.25453 0.44948 5.85241 -0.49891 0.27846 0.10223 2.96602 -3.12263 -0 -0 -2.11126 0.02118 0 0 0 0 0 -0.04653 0.06177 0.52061 0 -0.43433 0 0.73287 0.03735 0.90402 -1.54177
ASP_312 -5.17484 0.2137 7.45776 -0.10017 0.00134 0.29782 3.59945 -3.25974 -0 -0 -5.44666 -0.49026 0 0 0 -0.51167 0 -0.05304 0.02808 0 1.68858 0.17815 0 -2.3716 -0.1014 0.85674 -3.18777
HIS_313 -8.90059 0.55194 7.77799 -0.62811 0.01042 0.6193 4.05278 -3.92097 -0.00632 -0.0229 -3.8895 -0.36917 0 0 0 -1.04813 0 0.00487 0.22885 0 1.54669 -0.25567 0 -0.45461 -0.01598 0.57433 -4.14481
ILE_314 -8.59541 0.6253 4.20761 -0.49756 0.31564 0.09945 2.80265 -3.13146 -0 -0 -2.09391 0.02052 0 0 0 0 0 -0.0418 0.00349 0.58779 0 -0.44009 0 0.73287 0.0968 0.43579 -4.87233
ASP_315 -4.51354 0.12234 5.5904 -0.10037 0.00218 0.30068 2.26979 -2.62247 -0.01755 -0.12865 -2.71652 -0.47519 0 0 0 -0.52804 0 -0.05901 0.07689 0 1.69185 0.12865 0 -2.3716 -0.08671 0.66861 -2.76828
ARG_316 -6.62504 0.48877 6.52005 -0.65734 0.08951 0.40479 3.3815 -3.03134 -0 -0 -3.42497 0.36132 0 0 -1.37345 0 0 -0.03873 0.00929 2.34474 0 -0.14089 0 -1.2888 -0.11916 0.85252 -2.24722
THR_317 -7.58694 0.63222 5.22194 -0.12056 0.09709 0.06445 3.16816 -3.18614 -0.01683 -0.19425 -1.78171 -1.37657 0 0 -0.79194 0 0 -0.04566 0.04704 0.22972 0 -0.59536 2.42157 -1.0874 -0.13295 0.86456 -4.16956
GLY_318 -3.79288 0.1442 3.32769 -6e-05 0 0 1.40548 -1.87944 -0.01449 -0.07851 -1.52799 -0.3994 0 0 0 0 0 -0.17601 0 0 0 -1.44206 0 0.83697 -0.6444 0.46531 -3.7756
GLN_319 -8.29809 0.95033 7.86795 -0.35638 0.04441 0.23446 3.4732 -3.61544 -0.01821 -0.22432 -2.46489 -0.32517 0 0 -1.46386 -1.04813 0 -0.08558 0.03506 0 2.96267 0.20941 0 -0.18838 -0.41529 0.45507 -2.27122
THR_320 -6.37996 0.68711 3.61368 -0.11883 0.05157 0.05552 1.34176 -2.29708 -0.02142 -0.21855 -1.4748 -1.37186 0 0 -0.28207 0 0 -0.0215 0 0.65437 0 0.02248 2.4872 -1.0874 0.22405 0.7425 -3.39323
THR_321 -4.99087 0.46928 4.03847 -0.22892 0.17992 0.10278 1.74387 -2.02612 -0.035 -0.26892 -1.01739 -0.92825 0 0 0 0 0 0.11718 0.02461 1.54178 0 -0.2232 2.53451 -1.0874 0.13879 0.57708 0.66222
PHE_322 -10.1038 1.05153 3.26274 -1.05467 0.14633 0.76152 2.47762 -2.67835 -0 -0 -2.83179 -0.10663 0 0 0 0 0 0.09059 0.41711 0 1.60342 -0.33363 0 1.0402 0.07569 0.44248 -5.73966
THR_323 -5.20648 0.51544 2.84013 -0.11067 0.07144 0.07189 1.72429 -1.6739 -0.00566 -0.07143 -2.91048 -0.63833 0 0 0 0 0 0.02228 0.00981 0.03683 0 -0.40155 2.27109 -1.0874 -0.20528 0.45939 -4.28859
PHE_324 -10.4393 0.75107 3.71538 -0.92769 0.16945 0.58675 2.73843 -3.10488 -0 -0 -2.65741 -0.13436 0 0 0 0 0 0.18662 0.01243 0 1.77042 -0.56054 0 1.0402 -0.37844 0.67581 -6.55602
TYR_325 -9.69185 0.75772 5.49307 -0.89119 0.06227 0.20543 2.97086 -3.38187 -0.03668 -0.25869 -2.64126 -0.47278 0 0 0 0 0 -0.01661 0.30801 0 2.32742 -0.17514 0.00077 1.2797 -0.09283 0.68147 -3.57216
VAL_326 -8.02935 0.78223 2.60186 -0.28485 0.21289 0.0621 2.64904 -2.38313 -0.02762 -0.22013 -2.51646 -0.41378 0 0 0 0 0 -0.00857 0.03349 0.18018 0 -0.71717 0 1.9342 -0.11694 0.389 -5.87301
GLN_327 -7.86021 0.63393 5.60554 -0.32807 0.04335 0.1739 3.4161 -3.00651 -0.02209 -0.11571 -3.81877 -0.03301 0 0 -0.95306 0 0 -0.04602 0.00075 0 2.88651 0.08562 0 -0.18838 -0.41403 0.34753 -3.59262
GLY_328 -3.28862 0.35419 3.05902 -0.0002 0 0 1.62335 -1.6935 -0.01682 -0.126 -0.95363 -0.24568 0 0 -0.66969 0 0 -0.01833 0 0 0 0.72877 0 0.83697 -0.15441 0.29745 -0.26713
GLY_329 -1.72364 0.06704 1.85079 -6e-05 0 0 1.04466 -1.02837 -0.00024 -0.0036 -1.10204 -0.38849 0 0 0 0 0 -0.12349 0 0 0 -1.51292 0 0.83697 -0.32772 0.2236 -2.18752
VAL_330 -7.2475 1.09931 2.65997 -0.28496 0.1945 0.06239 2.42415 -2.52267 -0 -0 -2.40383 0.20261 0 0 0 0 0 -0.0846 0.27475 0.09542 0 -0.29223 0 1.9342 -0.67161 0.36899 -4.19111
SER_331 -3.19738 0.67202 3.10966 -0.02731 0 0.04512 1.75316 -1.63721 -0.01864 -0.11406 -0.90381 -0.92584 0 0 0 0 0 -0.06634 0.00758 0.74415 0 0.09532 0.60198 -0.77834 -0.51623 0.42432 -0.73185
GLY_332 -2.75185 0.12329 2.46082 -5e-05 0 0 1.28642 -1.25989 -0 -0 -0.98948 -0.41745 0 0 -0.95726 0 0 -0.17678 0 0 0 -1.42 0 0.83697 -0.77483 0.23721 -3.80286
SER_333 -5.14823 1.16959 5.29895 -0.03266 7e-05 0.05488 2.73768 -2.44154 -0 -0 -1.35084 -1.05676 0 0 -0.82572 0 0 0.1604 0.07012 0.89542 0 -0.00879 0.72224 -0.77834 -0.80529 0.9508 -0.388
PRO_334 -6.48134 1.05415 1.47963 -0.06814 0 0.0426 0.86898 -0.74087 -0 -0 0.37774 0.63947 0 0 0 0 0 -0.16651 0.03137 0.1751 0 -0.4041 0 -2.4119 -0.18767 1.09317 -4.69833
MET_335 -7.53237 1.02673 5.25339 -0.4728 0.07587 0.04244 2.58464 -2.48037 -0.01102 -0.11957 -0.48518 -0.34962 0 0 -0.82572 0 0 -0.01262 0.14942 3.388 0 -0.11724 0 0.60916 0.26577 0.60182 1.59074
SER_336 -2.56881 0.08955 2.75683 -0.02663 0 0.04058 1.28445 -1.34988 -0 -0 -1.28174 -1.04435 0 0 0 0 0 0.15343 0.00629 0.2881 0 0.09555 0.60913 -0.77834 -0.11054 0.55575 -1.28064
ASN_337 -4.32962 0.39954 4.26206 -0.16475 0.01622 0.2325 1.71259 -2.08053 -0.02704 -0.20649 0.54143 -0.16624 0 0 0 0 0 0.06265 0.00278 0 1.87677 0.05438 0 -0.93687 -0.28589 0.32159 1.28508
SER_338 -4.22439 0.3694 3.6748 -0.02588 0 0.02141 1.88239 -1.92133 -0.00901 -0.06006 -2.28198 -0.22505 0 0 -0.66969 0 0 -0.04623 0.00689 0.44215 0 -0.0623 0.60188 -0.77834 -0.26317 0.24164 -3.32688
CYS_339 -6.81926 0.35447 4.01678 -0.07796 0.00029 0.06116 2.4203 -2.09563 -0.0237 -0.21263 -2.51805 -0.56305 0 0 0 0 0 -0.0048 0.00775 0.27548 0 -0.19575 0 3.6196 -0.38361 0.21858 -1.92005
ARG_340 -10.3279 1.36166 8.31442 -0.66296 0.21016 0.39163 3.82651 -4.15739 -0 -0 -5.759 0.05003 0 0 0 -0.71217 0 0.0478 0.11931 2.3725 0 -0.23542 0 -1.2888 -0.25345 0.50095 -6.20212
GLY_341 -4.82072 0.49292 3.34887 -0.00085 0 0 2.40196 -2.15628 -0.00715 -0.02992 -2.67312 -0.31151 0 0 0 0 0 -0.09319 0 0 0 -1.4619 0 0.83697 0.14224 0.79111 -3.54056
LEU_342 -7.44017 0.62375 2.92645 -0.57218 0.15973 0.13703 2.0277 -2.24321 -0 -0 -2.19225 0.27512 0 0 0 0 0 0.17057 0.04051 0.78848 0 -0.20205 0 0.18072 0.24887 0.63595 -4.43499
PHE_343 -11.2216 0.88417 3.27911 -0.74749 0.03385 0.0635 3.09451 -3.1561 -0.00715 -0.02992 -3.47446 -0.47722 0 0 0 0 0 -0.0331 0.00596 0 2.65916 -0.11501 0 1.0402 -0.11667 0.36524 -7.95307
MET_344 -8.55193 0.82894 4.34449 -0.35586 0.0748 0.15198 2.50775 -2.4548 -0 -0 -2.4126 -0.3469 0 0 0 0 0 0.04417 0.18541 1.58402 0 0.0274 0 0.60916 -0.03109 0.35799 -3.43707
SER_345 -4.9287 0.47522 4.51142 -0.02757 0 0.04327 1.65048 -2.10232 -0 -0 -1.87478 -0.8595 0 0 -0.71051 0 0 0.24719 0.10401 0.78136 0 -0.40848 1.76578 -0.77834 0.08209 0.42868 -1.60068
ASP_346 -4.36184 0.21352 5.65985 -0.11769 0.00123 0.35955 2.64576 -2.22894 -0 -0 -3.76332 -0.48421 0 0 -0.59523 -0.8335 0 0.03739 0.06311 0 2.04177 -0.27228 0 -2.3716 -0.07057 0.65662 -3.42037
THR_347 -4.29666 0.80528 2.80889 -0.16884 0.07096 0.06341 1.10712 -1.51264 -0.00145 -0.01991 -0.8374 -0.26015 0 0 0 0 0 -0.0305 0.05672 0.19337 0 -0.17752 2.27615 -1.0874 0.20374 1.22916 0.42232
PRO_348 -4.22592 0.67106 0.67779 -0.17659 0.04742 0.12386 0.32448 -0.50663 -0 -0 0.23253 0.06619 0 0 0 0 0 0.02706 0.00425 0.18345 0 -0.86989 0 -2.4119 0.58074 0.95251 -4.29962
ASN_349 -4.83081 0.43841 5.115 -0.33858 0.15309 0.65678 2.83772 -2.54184 -0 -0 -2.55686 -0.80966 0 0 -0.6714 -0.77778 0 -0.0137 0.00221 0 1.86806 -0.75535 0 -0.93687 0.58731 0.32066 -2.25364
THR_350 -5.29511 0.60761 3.02512 -0.12563 0.07787 0.06358 1.48652 -1.94978 -0.01056 -0.07951 -2.10786 -1.19577 0 0 -0.20994 -0.52804 0 0.01649 0.12042 0.04611 0 -0.01796 2.59433 -1.0874 0.22584 0.55839 -3.78528
SER_351 -2.29871 0.174 2.97343 -0.04015 9e-05 0.05713 1.19901 -1.36584 -0 -0 -0.68972 -0.3868 0 0 -0.6714 -0.77778 0 -0.03827 0.05629 0.27519 0 -0.28436 1.79306 -0.77834 -0.42776 0.57083 -0.66007
SER_352 -4.30039 0.58927 4.4085 -0.03957 0.01612 0.07832 2.11497 -2.26544 -0 -0 -0.90583 -0.07391 0 0 0 -0.26981 0 -0.03675 0.00314 0.71419 0 -0.0566 0.62707 -0.77834 1.10985 0.54344 1.47824
LEU_353 -9.13821 0.60727 4.39536 -0.55863 0.16485 0.13051 2.6807 -3.23501 -0 -0 -2.44493 0.31754 0 0 -0.6835 0 0 -0.00125 0.0116 0.51126 0 -0.17115 0 0.18072 1.25233 0.53409 -5.44644
HIS_354 -7.03413 0.89861 6.02676 -0.45089 0.01485 0.51258 3.05578 -3.26428 -0.00145 -0.01991 -2.72675 -0.22609 0 0 -0.42844 -0.26981 0 0.04654 0.06397 0 1.93146 -0.09219 0 -0.45461 -0.21987 0.4503 -2.18758
GLY_355 -4.59159 0.69023 3.40855 -0.00134 0 0 2.20747 -2.0866 -0 -0 -2.96748 -0.349 0 0 0 0 0 -0.12526 0 0 0 -1.44234 0 0.83697 0.23431 0.45615 -3.72993
VAL_356 -8.18071 1.13945 2.88742 -0.31196 0.22984 0.06797 2.84707 -2.53195 -0 -0 -2.49333 -0.61608 0 0 0 0 0 0.10307 0.00192 0.14714 0 -0.25887 0 1.9342 0.01987 0.41437 -4.60057
TYR_357 -9.98898 0.89364 3.76231 -0.99647 0.08095 0.65763 2.54375 -2.96067 -0.01018 -0.15081 -2.58519 -0.31085 0 0 0 0 0 -0.00105 0.05167 0 2.02107 -0.19925 0.05841 1.2797 -0.33821 0.63997 -5.55255
ASN_358 -5.17622 0.38234 4.41445 -0.29469 0.07432 0.55812 2.59861 -2.45021 -0.0006 -0.00615 -2.28339 -0.85914 0 0 0 -0.56477 0 -0.04704 0.01868 0 2.33832 -0.52413 0 -0.93687 0.07383 0.54662 -2.13791
ALA_359 -5.54367 0.64661 2.94368 -0.02299 0 0 2.55505 -2.22752 -0.00667 -0.11238 -2.64847 -0.30478 0 0 0 0 0 0.05832 0 0 0 0.17424 0 1.8394 0.40051 0.24298 -2.0057
ILE_360 -9.25578 1.51255 4.00632 -0.45936 0.39305 0.0905 2.97997 -3.18825 -0 -0 -2.92548 0.04515 0 0 0 0 0 -0.01838 0.04515 0.35009 0 -0.69224 0 0.73287 0.0331 0.32505 -6.0257
GLY_361 -4.24341 0.38639 4.20905 -0.00022 0 0 2.50644 -2.24116 -0 -0 -3.21159 -0.18962 0 0 0 0 0 -0.0953 0 0 0 -0.46353 0 0.83697 -0.20018 0.44247 -2.26369
THR_362 -3.44594 0.21088 2.5929 -0.12204 0.04776 0.06362 1.28954 -1.53569 -0.00901 -0.06006 0.27788 -1.19395 0 0 0 0 0 0.19009 0.07627 0.07288 0 -0.06233 2.30237 -1.0874 -0.22602 0.32224 -0.29601
ASP_363 -4.07637 0.54356 6.45748 -0.2358 0.1285 0.79324 2.86357 -2.6867 -0 -0 -4.17304 -3.60531 0 0 -0.5196 -0.69446 0 -0.03194 0.40978 0 2.52153 -0.29144 0 -2.3716 -0.53243 0.47301 -5.02802
GLY_364 -4.42469 0.10602 4.13216 -5e-05 0 0 1.69255 -2.17947 -0.00029 -0.00386 -1.26826 -0.37869 0 0 0 0 0 -0.18234 0 0 0 -1.44356 0 0.83697 -0.90138 0.5351 -3.4798
ARG_365 -7.14466 0.70952 7.05863 -0.95828 0.24874 0.61726 3.23706 -3.03078 -0 -0 -4.64322 0.53893 0 0 -0.5196 -0.69446 0 -0.06745 0.04621 2.21637 0 -0.01178 0 -1.2888 -0.86777 0.65495 -3.89914
ASN_366 -5.55688 0.40784 6.12187 -0.29519 0.053 0.51383 2.8915 -2.85504 -0.03769 -0.25506 -3.70701 -0.695 0 0 0 0 0 -0.03232 0.02538 0 1.84258 -0.54338 0 -0.93687 -0.40779 0.94928 -2.51694
VAL_367 -7.70601 0.84659 3.95994 -0.28626 0.27454 0.06523 2.95351 -2.78521 -0 -0 -2.93436 -0.34183 0 0 0 0 0 -0.06091 0.05082 0.20453 0 -0.74918 0 1.9342 -0.30367 0.87045 -4.0076
THR_368 -6.25255 0.4157 4.14037 -0.10565 0.03571 0.07471 3.15414 -2.50102 -0.02273 -0.10489 -3.63863 -0.45253 0 0 0 0 0 0.01376 0.01223 0.09784 0 -0.46198 2.30768 -1.0874 -0.45311 0.76785 -4.06049
GLY_369 -4.47832 0.30531 3.20508 -0.00185 0 0 2.04425 -2.02318 -0 -0 -2.28354 -0.37809 0 0 0 0 0 -0.06755 0 0 0 -1.38768 0 0.83697 -0.03008 0.44011 -3.81855
SER_370 -5.85816 0.50215 4.85963 -0.02028 0 0.04889 3.08096 -2.60733 -0.00736 -0.07538 -2.99452 -0.37107 0 0 -0.88627 0 0 -0.00519 0.02269 0.04583 0 -0.56996 0.68025 -0.77834 0.13274 0.50517 -4.29556
VAL_371 -9.24344 1.289 2.39053 -0.38212 0.29599 0.09418 2.23005 -2.9395 -0 -0 -2.35588 -0.2942 0 0 0 0 0 0.03355 0.00043 0.98514 0 -0.66465 0 1.9342 -0.23879 0.69537 -6.17015
VAL_372 -4.81757 0.47107 3.39956 -0.27355 0.15369 0.06016 2.31754 -2.16581 -0 -0 -1.61953 -0.43748 0 0 0 0 0 -0.06058 0.00422 0.21581 0 -0.59713 0 1.9342 -0.25448 0.41022 -1.25965
GLY_373 -3.63309 0.49888 3.56744 -4e-05 0 0 1.51198 -1.97256 -0 -0 -0.16456 -0.41877 0 0 0 0 0 -0.03406 0 0 0 -0.8403 0 0.83697 -0.42239 0.31318 -0.75731
SER_374 -5.0907 0.53914 5.31763 -0.02651 0.0093 0.0266 2.01209 -2.70762 -0 -0 -3.54259 0.0507 0 0 -0.89343 0 0 0.10892 0.00956 0.06247 0 0.50804 0.6768 -0.77834 0.14498 0.52501 -3.04796
ASN_375 -3.84573 0.33651 4.44644 -0.18231 0.01012 0.2774 2.17642 -2.30844 -0 -0 -2.01498 -0.5215 0 0 0 0 0 -0.04682 0.00334 0 2.66617 -0.30794 0 -0.93687 0.4082 0.43531 0.59531
TRP_376 -9.50006 1.40451 0.83096 -0.81393 0.0638 0.36147 0.63709 -1.80518 -0 -0 -1.02412 -0.01695 0 0 0 0 0 -0.03405 0.00447 0 1.87089 -0.34324 0 1.6906 -0.1503 0.28337 -6.54066
THR_377 -4.02951 0.12667 3.98789 -0.12541 0.04786 0.09133 2.6374 -2.01006 -0.01729 -0.21824 -3.52367 -0.39006 0 0 -1.39182 0 0 0.18857 0.37403 0.03749 0 -0.48011 2.31351 -1.0874 -0.29101 0.70393 -3.0559
SER_378 -1.78441 0.3023 2.23775 -0.024 0 0.02103 0.70248 -0.93737 -0.0067 -0.03993 -1.2972 -0.04494 0 0 -0.50556 0 0 0.40052 0.00141 0.58972 0 -0.09348 0.60051 -0.77834 -0.5086 1.40907 0.24425
PRO_379 -3.67099 0.41083 2.0274 -0.12974 0.00081 0.09453 0.95978 -0.89787 -0 -0 -0.79573 0.21818 0 0 0 0 0 0.04751 0.00767 0.32692 0 -1.01266 0 -2.4119 -0.6979 1.13018 -4.39301
LYS_380 -4.37678 0.42128 5.07243 -0.3808 0.05929 0.2178 2.61992 -2.20886 -0.00554 -0.03564 -3.53359 0.10725 0 0 0 0 0 0.0279 0.12189 2.3886 0 0.0062 0 -1.5107 -0.45426 0.59744 -0.86615
THR_381 -3.40371 0.43624 2.68357 -0.21507 0.12239 0.09498 1.18939 -1.19696 -0.00554 -0.03564 -1.39218 -1.15534 0 0 0 0 0 -0.00835 0.01549 0.38353 0 0.0715 2.39323 -1.0874 -0.03753 0.86371 -0.28369
SER:CtermProteinFull_382 -2.38353 0.12865 3.79923 -0.07916 0.01712 0.15533 1.60599 -1.47908 -0.03579 -0.3574 -2.67925 -1.1478 0 0 0 0 0 0 0.04282 0.07942 0 0 1.9468 -0.77834 0.03685 0.69647 -0.43166
GLY:NtermProteinFull_383 -0.62497 0.03696 0.26817 -0.00342 0 0 0.05212 -0.18375 -0 -0 -0.40521 -0.04311 0 0 0 0 0 -0.00029 0 0 0 0 0 0.83697 0 0.0144 -0.05212
LEU_384 -2.53344 0.55952 0.60776 -0.46395 0.26106 0.08579 0.33468 -0.65955 -0.0142 -0.16069 -0.10377 0.25607 0 0 0 0 0 0.05277 0.07738 0.39789 0 -0.33429 0 0.18072 -0.1021 0.73317 -0.8252
PRO_385 -4.24454 0.62815 2.92121 -0.12304 0.00073 0.0894 0.63956 -1.16746 -0 -0 -0.48783 0.24955 0 0 0 0 0 -0.04777 0.00148 0.14593 0 -1.06346 0 -2.4119 -0.49131 0.90157 -4.45974
SER_386 -3.7297 0.37062 3.94664 -0.02383 0 0.01983 2.10075 -1.94372 -0.02682 -0.24521 -1.41781 0.00734 0 0 -1.00801 0 0 -0.00476 0 0.96576 0 -0.32275 0.60046 -0.77834 -0.59439 0.3613 -1.72264
ASN_387 -3.74122 0.34333 3.30834 -0.17054 0.01449 0.25278 1.81915 -1.70211 -0.02671 -0.26421 -1.19079 -0.39746 0 0 -1.30635 0 0 -0.09237 0.00281 0 1.60385 0.06785 0 -0.93687 -0.24959 0.29096 -2.37465
LYS_388 -2.58926 0.34527 2.60872 -0.32987 0.05724 0.19255 0.71011 -1.26647 -0.00572 -0.02349 -0.49622 -0.22725 0 0 -0.41687 0 0 -0.06562 0.00022 1.73004 0 -0.02133 0 -1.5107 -0.23152 0.28927 -1.25091
ASN_389 -4.3342 0.18612 4.48699 -0.18772 0.05476 0.30984 1.92604 -2.17753 -0.02224 -0.16773 -2.00754 -0.49687 0 0 -1.00801 0 0 -0.04815 0.01065 0 3.49514 0.24426 0 -0.93687 0.17356 0.37261 -0.12689
ALA_390 -4.26648 0.30097 2.04065 -0.02344 0 0 1.07947 -1.67681 -0.0314 -0.23062 0.40117 -0.1917 0 0 0 0 0 0.08805 0 0 0 -0.124 0 1.8394 -0.05442 0.31814 -0.53102
VAL_391 -6.95004 1.25737 1.56139 -0.28388 0.23477 0.06189 1.87556 -2.0277 -0.02261 -0.16244 -1.46948 -0.12646 0 0 -0.10044 0 0 0.18222 0.14446 0.09475 0 -0.43285 0 1.9342 -0.62927 1.21286 -3.64571
ILE_392 -7.6731 0.88642 3.17519 -0.57166 0.52874 0.16259 2.42918 -2.27392 -0 -0 -1.24613 -0.39903 0 0 0 0 0 -0.01921 0.06035 0.5003 0 0.2723 0 0.73287 -0.28754 1.33899 -2.38367
SER_393 -4.99245 0.42783 4.71264 -0.02806 0 0.06656 2.76398 -2.3374 -0.00873 -0.13737 -1.36879 -0.72521 0 0 -1.7592 0 0 -0.01601 0.43207 0.18423 0 -0.46233 0.60297 -0.77834 -0.15284 0.45376 -3.12268
GLY_394 -2.74 0.43416 1.96093 -5e-05 0 0 1.20704 -1.28871 -0 -0 0.20723 -0.41099 0 0 0 0 0 -0.03415 0 0 0 0.18877 0 0.83697 -0.01216 0.25036 0.59941
THR_395 -5.46398 0.75959 2.85303 -0.14111 0.07756 0.09744 1.76314 -2.05392 -0.01282 -0.18151 -0.39741 -1.07176 0 0 -0.8022 0 0 -0.05038 0.00731 0.04246 0 -0.42557 2.28288 -1.0874 -0.00506 0.27206 -3.53765
ASN_396 -6.43742 0.69213 5.1477 -0.20798 0.15297 0.34621 2.30063 -2.58133 -0.02724 -0.12784 -1.66912 -0.64293 0 0 -0.957 0 0 0.01433 0.00091 0 4.00848 -0.60912 0 -0.93687 -0.41431 0.44118 -1.50662
ILE_397 -5.78829 0.66208 3.21275 -0.47219 0.45668 0.10667 0.88155 -2.18724 -0 -0 -0.17606 -0.0827 0 0 0 0 0 0.0273 0.00048 0.26659 0 -0.56328 0 0.73287 -0.44768 0.41822 -2.95226
LEU_398 -5.59442 0.42672 3.63554 -0.60484 0.15486 0.18638 2.69501 -2.12424 -0.02437 -0.16609 -2.47959 0.09914 0 0 -0.91616 0 0 0.09679 0.01994 0.80451 0 -0.19492 0 0.18072 -0.09672 0.59213 -3.3096
ASP_399 -3.93346 0.73567 5.03123 -0.26466 0.15385 0.92623 2.78018 -2.5053 -0.00764 -0.07804 -3.63803 -1.03824 0 0 -1.69254 0 0 -0.03378 0.00157 0 1.91843 -0.81333 0 -2.3716 -0.04797 0.7482 -4.12922
ILE_400 -4.05889 0.51544 2.72615 -0.70942 0.4286 0.25087 1.44456 -1.82207 -0 -0 -0.2669 0.07258 0 0 0 0 0 0.08491 0.12133 2.12549 0 0.68202 0 0.73287 0.28804 0.71223 3.32781
ALA_401 -2.24638 0.51583 2.40856 -0.02439 0 0 1.3492 -1.26929 -0 -0 -1.55657 -0.40558 0 0 -0.55626 0 0 -0.07596 0 0 0 -0.25267 0 1.8394 -0.03957 0.48545 0.17176
SER_402 -2.55865 0.60012 2.69104 -0.03469 0.0021 0.0626 1.0942 -1.32691 -0.00014 -0.00342 -0.29028 -0.77184 0 0 0 0 0 -0.07932 0.00211 0.37924 0 0.44145 0.60251 -0.77834 0.24468 0.83458 1.11105
PRO_403 -1.26717 0.41402 1.14445 -0.19853 0.00499 0.13897 0.28788 -0.46305 -0 -0 0.22394 0.08253 0 0 0 0 0 0.29852 0.019 0.28037 0 -0.62715 0 -2.4119 0.66221 1.05289 -0.35802
GLY_404 -1.56507 0.12581 0.84947 -0.00025 0 0 0.23588 -0.62853 -0.00014 -0.00342 -0.19328 -0.17266 0 0 0 0 0 -0.08574 0 0 0 -1.52137 0 0.83697 0.13236 0.74954 -1.24044
VAL_405 -5.44019 0.5565 0.90611 -0.27463 0.17811 0.06031 0.76883 -1.58528 -0.01857 -0.09985 -0.17614 -0.29758 0 0 0 0 0 0.22589 0.0804 0.33622 0 -0.63735 0 1.9342 -0.03181 0.67178 -2.84305
TYR_406 -7.82994 1.05226 3.33412 -0.58162 0.06987 0.31148 2.7213 -2.61724 -0.02823 -0.26239 -1.2747 -0.28619 0 0 -0.41687 0 0 0.03445 0.05167 0 2.35158 -0.08971 0.01661 1.2797 0.03725 0.89486 -1.23174
PHE_407 -10.0236 1.44908 3.33913 -0.68014 0.16527 0.05504 1.45041 -2.775 -0.00823 -0.02501 -1.43001 -0.26678 0 0 0 0 0 -0.07317 0.17033 0 3.02424 0.15838 0 1.0402 -0.10512 0.77871 -3.75626
VAL_408 -5.79899 0.63851 2.89265 -0.26822 0.13745 0.05481 1.58088 -2.27749 -0.00181 -0.02403 0.40015 -0.28741 0 0 0 0 0 -0.05107 0.00491 0.1951 0 -0.65167 0 1.9342 -0.47362 0.3794 -1.61623
MET_409 -9.06742 1.06661 3.47142 -0.36581 0.04431 0.06959 1.93151 -2.24332 -0.01387 -0.10436 0.5402 0.48652 0 0 0 0 0 0.30083 0.86329 2.11292 0 0.45789 0 0.60916 0.44682 0.85959 1.46587
GLY_410 -4.79472 0.44218 3.58642 -5e-05 0 0 1.41406 -2.15618 -0.00928 -0.0761 -1.10786 -0.38659 0 0 -0.79079 0 0 -0.09389 0 0 0 0.40892 0 0.83697 0.66206 1.0314 -1.03344
MET_411 -7.31768 0.60699 4.97073 -0.50339 0.18197 0.08078 2.45573 -2.64733 -0 -0 -1.58581 0.19508 0 0 0 0 0 -0.01695 0.0505 1.89542 0 0.02656 0 0.60916 -0.23007 0.59139 -0.63692
THR_412 -6.75615 0.79406 3.79381 -0.16828 0.09625 0.05852 1.85884 -2.43637 -0.02905 -0.38735 -0.99511 -0.10841 0 0 -0.507 0 0 -0.10472 0.0964 0.05451 0 0.04042 2.68949 -1.0874 -0.40374 0.37561 -3.12568
GLY_413 -4.04885 0.50814 3.30416 -7e-05 0 0 0.71243 -1.95246 -0.03351 -0.17183 -0.17297 -0.37692 0 0 0 0 0 -0.15419 0 0 0 -1.51748 0 0.83697 -0.5317 0.32209 -3.27618
GLY_414 -4.72572 0.46136 3.16893 -0.00028 0 0 1.755 -1.96319 -0 -0 -1.17807 -0.21193 0 0 0 0 0 -0.06865 0 0 0 -1.50704 0 0.83697 -0.3795 0.24838 -3.56375
MET_415 -9.51312 1.7145 3.86307 -0.50489 0.27113 0.07876 2.05245 -2.34917 -0.01889 -0.10382 -1.35999 0.29305 0 0 0 0 0 0.31584 0.08934 1.74977 0 0.30391 0 0.60916 -0.13887 1.22519 -1.42258
PRO_416 -6.24487 1.47526 2.67643 -0.12859 0.00234 0.0957 1.44445 -1.44849 -0 -0 -0.82508 0.21813 0 0 0 0 0 -0.08327 0.06264 0.14742 0 -1.00603 0 -2.4119 -0.53209 1.45269 -5.10526
SER_417 -2.7332 0.09922 2.8629 -0.02847 5e-05 0.04463 1.10036 -1.34123 -0.01652 -0.14424 -1.31941 -0.98455 0 0 0 -0.58642 0 -0.04415 0.04685 0.15059 0 -0.39976 0.70409 -0.77834 -0.5784 0.55571 -3.39027
GLY_418 -2.18609 0.53723 2.49008 -5e-05 0 0 1.30908 -1.32028 -0.01615 -0.11727 -1.06421 -0.38914 0 0 0 0 0 -0.11818 0 0 0 0.33696 0 0.83697 -0.21847 0.46724 0.54773
VAL_419 -5.7041 0.45304 2.21656 -0.3053 0.31311 0.07756 1.69534 -1.84099 -0 -0 -0.57842 -0.63791 0 0 0 0 0 0.09355 0.01297 0.09095 0 0.7879 0 1.9342 0.43917 0.62035 -0.332
SER_420 -1.24897 0.18291 1.88232 -0.03092 0.00017 0.05284 0.78474 -0.85485 -0.01085 -0.12095 -1.04731 -1.03581 0 0 0 0 0 -0.04251 0.00827 0.32019 0 -0.27449 0.6379 -0.77834 0.13042 0.49307 -0.95217
SER_421 -2.58987 0.27986 2.94232 -0.02932 0 0.06881 1.05014 -1.55178 -0.02476 -0.22639 -0.44416 -0.48168 0 0 0 0 0 0.01754 0.02423 0.10807 0 -0.49087 0.60081 -0.77834 -0.45218 0.20005 -1.7775
GLY_422 -1.90756 0.19274 0.73362 -0.00036 0 0 0.3855 -0.67934 -0 -0 -0.44252 -0.19061 0 0 0 0 0 -0.04702 0 0 0 -1.51114 0 0.83697 -0.12098 0.16034 -2.59036
PHE_423 -4.94814 0.37445 2.48124 -0.97571 0.08945 0.6229 1.10235 -1.51975 -0 -0 -0.12424 -0.19004 0 0 -0.38055 0 0 0.02068 0.11013 0 1.46891 -0.4515 0 1.0402 -0.13926 0.23915 -1.17973
LEU_424 -8.95681 1.48292 2.37084 -0.50784 0.29095 0.13947 1.44009 -2.17844 -0.00064 -0.00243 -0.76232 0.0635 0 0 0 0 0 0.05619 0.16696 0.43222 0 0.15544 0 0.18072 -0.1541 0.72391 -5.05936
ASP_425 -6.122 0.31903 7.30356 -0.11101 0.08905 0.33065 3.80502 -3.2198 -0 -0 -6.64058 -0.13896 0 0 -2.45883 0 0 0.61891 0.01997 0 1.86429 0.01674 0 -2.3716 -0.1722 1.2604 -5.60739
LEU_426 -7.46237 1.53504 1.79273 -0.51405 0.21335 0.1146 1.49234 -1.74999 -0.0133 -0.10601 -0.39381 0.33554 0 0 0 0 0 0.04203 0.60822 0.42115 0 -0.3682 0 0.18072 -0.29245 1.75966 -2.40481
SER_427 -4.66514 0.22641 5.01045 -0.02168 0 0.05316 2.59702 -2.37868 -0.03596 -0.23247 -2.68855 -0.49821 0 0 0 0 0 0.07878 0.00179 0.11492 0 -0.54647 0.60271 -0.77834 -0.08563 1.30684 -1.93904
VAL_428 -7.17045 1.01391 2.34945 -0.27252 0.26909 0.05362 2.03954 -2.26879 -0.00321 -0.02302 -0.57057 -0.0979 0 0 -0.55265 0 0 -0.06825 0.00442 0.47603 0 -0.75322 0 1.9342 -0.08691 0.867 -2.86025
ASP_429 -6.26714 0.63692 7.16056 -0.12516 0.00564 0.37562 3.58849 -3.24387 -0.01946 -0.0791 -4.83324 -1.13048 0 0 -0.30685 -1.40044 0 0.04914 0.12772 0 2.36742 -0.31793 0 -2.3716 -0.29637 1.48973 -4.59038
ALA_430 -3.40872 0.46478 2.01927 -0.02427 0 0 0.75208 -1.40784 -0 -0 -1.15949 -0.37235 0 0 -0.30685 0 0 -0.03888 0 0 0 -0.19401 0 1.8394 -0.50747 0.99434 -1.35001
ASN_431 -5.01578 0.46702 4.71345 -0.23248 0.03848 0.34318 1.93767 -2.32542 -0.04306 -0.29453 -1.47844 -0.44652 0 0 -0.48835 -0.41081 0 -0.02233 0.08387 0 2.32805 -0.55623 0 -0.93687 -0.75767 0.41559 -2.68118
ASP_432 -5.83246 0.458 6.30099 -0.23111 0.03991 0.7685 2.69438 -2.84529 -0.0027 -0.03819 -4.23421 -0.34994 0 0 -0.32993 -0.59472 0 0.01902 0.25868 0 2.27895 -0.39259 0 -2.3716 -0.42082 0.53321 -4.29192
ASN_433 -7.82959 0.87382 5.99209 -0.16754 0.00171 0.23834 2.98612 -3.17531 -0.04627 -0.25085 -1.91902 -0.36461 0 0 0 -0.98963 0 0.00957 0.04269 0 1.94463 0.04692 0 -0.93687 -0.01493 0.95611 -2.60264
ARG_434 -11.7376 1.61783 8.58154 -0.60315 0.19972 0.24361 4.06932 -4.40048 -0 -0 -3.04319 0.57479 0 0 -0.6238 0 0 0.08961 0.36092 2.30727 0 0.11017 0 -1.2888 0.0267 1.25482 -2.26074
LEU_435 -7.00448 0.69956 5.02152 -0.50701 0.3075 0.12526 2.6373 -2.7872 -0.00752 -0.02875 -2.36344 0.07071 0 0 0 0 0 -0.04218 0.08953 1.05996 0 -0.28571 0 0.18072 0.07649 0.81356 -1.94418
ALA_436 -5.11709 0.90979 2.76426 -0.02058 0 0 2.31115 -2.04045 -0 -0 -3.2438 -0.21206 0 0 0 0 0 0.04862 0 0 0 0.16951 0 1.8394 0.21167 0.55251 -1.82708
ARG_437 -7.79776 0.53396 6.67073 -0.58397 0.06852 0.36636 2.68129 -3.13071 -0.03378 -0.22859 -3.84068 -0.08033 0 0 -0.40865 -0.38644 0 0.60308 0.28474 2.39472 0 -0.23129 0 -1.2888 0.02997 0.95899 -3.41864
LEU_438 -9.10956 1.33849 2.98403 -0.45846 0.11759 0.0888 3.11284 -2.73504 -0 -0 -2.28468 0.04352 0 0 0 0 0 0.1999 0.07525 0.59257 0 -0.30843 0 0.18072 -0.25451 1.50048 -4.91649
THR_439 -6.18107 0.67371 3.41576 -0.14645 0.05625 0.04995 1.54795 -2.35281 -0.0164 -0.1113 -1.20393 0.46498 0 0 -0.38055 0 0 0.01332 0.32623 1.09952 0 -0.11953 2.3722 -1.0874 -0.20889 1.43608 -0.35239
ASP_440 -5.28059 0.28745 7.28217 -0.22758 0.10925 0.71873 3.87185 -3.21998 -0.00428 -0.02801 -5.38042 -1.31385 0 0 -0.68744 0 0 -0.02539 0.00486 0 2.35621 -0.69944 0 -2.3716 -0.06233 0.99809 -3.6723
ALA_441 -3.21563 0.38561 2.2984 -0.02607 0.00169 0 1.19608 -1.41002 -0 -0 0.17871 -0.3772 0 0 0 0 0 -0.12015 0 0 0 -0.30308 0 1.8394 -0.20705 0.74283 0.98352
GLU_442 -2.17644 0.27469 2.4138 -0.21984 0.03559 0.34515 0.96292 -1.16231 -0.00342 -0.04437 -1.60147 -0.54167 0 0 -0.68744 0 0 0.05109 0.00414 0 2.89256 -0.04077 0 -2.7348 -0.22052 0.62018 -1.83292
THR_443 -3.44597 0.2529 4.40921 -0.11761 0.09094 0.07149 1.82584 -1.92002 -0.00771 -0.07238 -0.33823 -1.24076 0 0 -0.85481 0 0 -0.04416 0.10596 0.13173 0 -0.68391 2.32467 -1.0874 0.07748 0.54471 0.02198
GLY_444 -3.48402 0.43423 2.93594 -6e-05 0 0 1.38234 -1.74389 -0 -0 -1.78888 -0.39338 0 0 0 0 0 -0.14941 0 0 0 -1.47694 0 0.83697 -0.44588 0.34359 -3.54938
LYS_445 -3.87983 0.27733 4.70166 -0.37323 0.04893 0.17259 2.29378 -2.05675 -0 -0 -2.44626 0.14607 0 0 -0.85481 0 0 -0.01942 0.00327 1.74103 0 0.005 0 -1.5107 -0.74077 0.11684 -2.37527
GLU_446 -3.86155 0.12383 4.13202 -0.29014 0.05414 0.31825 1.02851 -1.64891 -0.0103 -0.043 -1.38432 -0.23773 0 0 0 -0.38644 0 -0.06718 0.06312 0 3.60958 -0.04032 0 -2.7348 -0.54967 0.10715 -1.81777
TYR_447 -5.21488 0.83733 3.00063 -0.83147 0.04455 0.27302 1.63951 -1.80351 -0.02638 -0.18103 -1.75056 -0.28384 0 0 -0.65041 0 0 0.05247 0.37921 0 2.86304 -0.19623 0.19156 1.2797 0.12292 0.58125 0.32689
THR_448 -6.06889 0.895 4.64139 -0.10623 0.07402 0.07708 3.10635 -2.39772 -0.00998 -0.06973 -1.9534 -0.56958 0 0 -0.67364 0 0 -0.00777 0.00461 0.12031 0 -0.33087 2.29913 -1.0874 0.21073 1.06435 -0.78223
SER_449 -2.00175 0.18743 2.06079 -0.03153 0.00037 0.05685 0.68313 -0.97224 -0.01803 -0.073 -1.04371 -0.86963 0 0 -0.58006 0 0 0.27336 0.00319 0.47457 0 0.42927 0.60463 -0.77834 0.00493 0.68175 -0.90801
ILE_450 -9.61533 1.42907 3.29708 -0.52986 0.5975 0.12239 3.38538 -3.08109 -0 -0 -2.32952 -0.11688 0 0 0 0 0 -0.04962 0.09335 0.33881 0 -0.76491 0 0.73287 0.03928 0.9034 -5.5481
LYS_451 -6.58493 0.54159 6.10373 -0.34936 0.04426 0.20696 2.65323 -2.91989 -0.05793 -0.23018 -3.0413 -0.12404 0 0 0 0 0 0.07104 0.02315 1.7134 0 0.19311 0 -1.5107 0.11851 1.06795 -2.0814
LYS_452 -8.12457 1.07302 8.49491 -0.41757 0.09941 0.2646 4.8485 -3.56593 -0.00627 -0.04987 -5.98997 0.50923 0 0 -0.64909 0 0 0.07056 0.85154 1.99249 0 0.01753 0 -1.5107 0.06275 1.81487 -0.21457
PRO_453 -6.56378 1.22158 2.80214 -0.18875 0.00316 0.1355 1.2003 -1.33078 -0.00746 -0.07888 -1.77308 0.02756 0 0 -0.49014 0 0 -0.02599 0.01711 0.74172 0 -0.93173 0 -2.4119 -0.61845 1.73735 -6.53452
THR_454 -7.25025 1.13165 5.70876 -0.10842 0.08772 0.0758 3.79843 -3.29494 -0.00016 -0.00422 -2.92181 -0.99968 0 0 -0.51984 0 0 0.07432 0.05653 0.13921 0 -0.68105 2.69459 -1.0874 -0.53874 0.51362 -3.12589
GLY_455 -4.09393 0.64004 2.97506 -4e-05 0 0 0.96269 -1.80987 -0 -0 -0.60538 -0.40678 0 0 0 0 0 -0.2004 0 0 0 0.19436 0 0.83697 0.31365 0.51418 -0.67947
THR_456 -5.27552 0.57851 5.44189 -0.12337 0.05903 0.07381 2.9191 -2.7216 -0.00044 -0.00229 -1.73637 -1.17552 0 0 -0.18991 0 0 -0.05141 0.01575 0.02404 0 -0.08869 2.26944 -1.0874 0.47069 0.53689 -0.06336
TYR_457 -9.94257 1.21854 5.85702 -0.85833 0.04392 0.3096 3.32992 -3.28686 -0.06374 -0.51593 -2.71619 -0.27738 0 0 -0.59523 0 0 -0.01767 0.04689 0 1.81342 -0.4517 0.02527 1.2797 0.05436 0.56576 -4.18122
THR_458 -4.27337 0.20719 4.1873 -0.19999 0.13786 0.07578 1.3902 -2.0086 -1e-05 -0.00014 -0.51279 -0.49513 0 0 0 0 0 0.03525 0.00727 0.08502 0 0.02196 2.2702 -1.0874 0.10727 0.3735 0.32138
ALA_459 -4.51444 0.39853 4.65291 -0.02128 0 0 2.39944 -2.46444 -0.00063 -0.00445 -2.3705 -0.34126 0 0 0 0 0 -0.04151 0 0 0 -0.25088 0 1.8394 -0.19215 0.31403 -0.59723
TRP_460 -12.6302 1.73824 7.03903 -0.75572 0.11273 0.38426 4.82609 -4.5176 -0.00011 -0.00039 -2.45688 -0.37195 0 0 -0.48835 0 0 -0.0745 0.02285 0 2.81133 0.12118 0 1.6906 -0.45438 0.82125 -2.18245
LYS_461 -5.49658 0.38488 5.65546 -0.74516 0.25354 0.45164 1.83851 -2.37113 -0.05738 -0.27946 -1.42288 0.15541 0 0 0 0 0 0.08184 0.0433 2.11784 0 0.00898 0 -1.5107 -0.40286 0.86115 -0.43361
LYS_462 -3.47088 0.23442 3.93027 -0.28688 0.0292 0.13246 1.46751 -1.76737 -0 -0 -0.40046 -0.15637 0 0 0 0 0 -0.03124 0.00435 1.86652 0 -0.20371 0 -1.5107 -0.05027 0.40075 0.18761
GLU_463 -4.17626 0.17906 3.95514 -0.21562 0.02844 0.30763 1.36024 -1.91019 -0.01115 -0.04267 -0.8177 -0.57047 0 0 0 0 0 -0.0409 0.02254 0 3.10605 -0.28477 0 -2.7348 -0.03804 0.37532 -1.50814
PHE_464 -7.33185 0.59783 2.16331 -0.62089 0.04001 0.34842 1.68397 -1.74 -0.00073 -0.00484 -1.60843 0.25819 0 0 0 0 0 -0.00218 0.09633 0 2.25772 -0.19358 0 1.0402 -0.28027 0.41593 -2.88085
GLU_465 -4.99326 0.89265 6.46615 -0.1967 0.05052 0.28408 2.91503 -2.55736 -0.01115 -0.04267 -4.3983 -0.4043 0 0 -1.1181 0 0 0.08741 0.00978 0 3.25182 0.14621 0 -2.7348 0.33649 1.22091 -0.7956
PRO_466 -4.7977 0.79945 2.77523 -0.06532 0 0.04084 1.13463 -1.22356 -0.02664 -0.1088 -0.85479 0.59663 0 0 -0.42516 0 0 -0.14221 0.0428 0.17821 0 -0.50848 0 -2.4119 0.58923 1.29467 -3.11286
LYS_467 -3.5739 0.30447 4.56487 -0.4424 0.08073 0.24362 0.45842 -1.68903 -0 -0 -1.16548 0.18088 0 0 0 0 0 -0.0512 0.18056 1.50357 0 -0.04485 0 -1.5107 -0.13067 0.39681 -0.6943
ASP_468 -7.0287 0.85962 7.64705 -0.10449 0.00063 0.31596 4.20342 -3.38426 -0.02015 -0.11494 -5.56211 -0.35933 0 0 -1.1181 0 0 -0.03768 0.00305 0 2.0267 -0.30596 0 -2.3716 -0.34622 0.34333 -5.35378
MET_469 -9.25907 1.28585 5.53756 -0.76751 0.37153 0.3574 2.70177 -2.97055 -0 -0 -1.4859 -0.01849 0 0 0 0 0 0.08125 0.06275 2.47117 0 0.05976 0 0.60916 -0.10371 0.61468 -0.45234
GLU_470 -2.93722 0.35285 4.03115 -0.35811 0.15576 0.45545 0.58777 -1.5392 -0.02664 -0.1088 -0.66765 -0.67315 0 0 0 0 0 -0.07315 0.04783 0 3.11295 -0.18242 0 -2.7348 -0.06802 0.52152 -0.10389
LYS_471 -4.0903 0.51466 4.93918 -0.52129 0.1465 0.37264 1.45402 -2.06215 -0 -0 -2.59063 -0.07738 0 0 0 0 0 -0.03214 0.15198 1.71059 0 -0.22772 0 -1.5107 -0.06053 0.29784 -1.58544
TYR_472 -6.95982 0.53548 2.62249 -0.67662 0.06008 0.38497 1.51281 -1.9518 -0.00429 -0.09331 -0.74451 -0.18896 0 0 0 0 0 -0.02081 0.00023 0 1.97949 -0.28533 0.02077 1.2797 -0.26537 0.60603 -2.18877
LEU_473 -5.80188 0.62122 3.45929 -0.56437 0.16622 0.13197 1.7436 -1.91763 -0.06005 -0.27213 -1.32008 0.33989 0 0 0 0 0 -0.03326 0.00836 0.5542 0 -0.20434 0 0.18072 -0.44332 0.69392 -2.71767
LEU_474 -7.37572 1.18777 0.84976 -0.4718 0.1883 0.06907 0.96818 -1.51825 -0 -0 -0.56693 0.45183 0 0 0 0 0 -0.02168 0.0693 0.28491 0 0.04112 0 0.18072 -0.21865 0.56023 -5.32185
SER_475 -4.91847 0.5355 4.21741 -0.02664 0 0.03991 1.89256 -2.23819 -0.02863 -0.17598 -0.05149 -1.0135 0 0 0 0 0 0.17167 0.03996 0.89 0 -0.36831 0.62775 -0.77834 -0.06485 0.86366 -0.38599
SER_476 -4.96684 0.37798 4.22415 -0.02676 0 0.04635 1.51554 -2.0413 -0.02389 -0.19286 -0.75879 -1.17177 0 0 -0.68322 0 0 0.13353 0.04104 1.23915 0 -0.34433 0.61385 -0.77834 -0.08186 1.24698 -1.63137
ILE_477 -8.47445 1.63562 1.99371 -0.573 0.39281 0.17123 1.76355 -2.23023 -0.01584 -0.07594 -0.97216 -0.29554 0 0 -0.91586 0 0 0.04636 0.06407 0.60878 0 -0.0238 0 0.73287 0.06086 1.4076 -4.69938
ARG_478 -7.33051 0.55992 8.58728 -1.33969 0.60574 0.86234 3.05807 -3.44529 -0 -0 -3.30199 -0.1798 0 0 -1.59908 -0.48918 0 -0.02687 0.15664 5.4935 0 0.01718 0 -1.2888 0.4769 1.5045 2.32085
ASP_479 -5.40825 0.4742 7.56239 -0.08848 0 0.25212 2.63635 -3.16427 -0.02 -0.15197 -4.70498 -0.21079 0 0 -0.66256 0 0 0.01658 0.01125 0 3.35928 0.38715 0 -2.3716 0.60773 1.17846 -0.29738
ASP_480 -5.07481 0.26291 6.76376 -0.17926 0.04533 0.6281 3.77902 -3.17266 -0 -0 -5.01646 -1.46018 0 0 -1.4839 0 0 0.02211 0.00559 0 2.40614 -0.45709 0 -2.3716 0.70849 0.8547 -3.73982
GLY_481 -3.24268 0.28776 3.64405 -5e-05 0 0 1.39126 -1.82372 -0.01456 -0.10728 -1.21226 -0.39803 0 0 -0.67192 0 0 -0.06207 0 0 0 0.30807 0 0.83697 0.42533 0.52367 -0.11544
SER_482 -5.18345 0.56445 6.06349 -0.03632 0.00587 0.07139 2.90429 -2.72524 -0.05663 -0.46668 -2.52734 -0.23662 0 0 -1.51949 0 0 0.01909 0.00835 0.55069 0 0.10568 1.81894 -0.77834 1.1531 0.36674 0.10199
ALA_483 -5.15266 0.3376 4.04642 -0.0279 0.00286 0 2.66886 -2.66277 -0 -0 -2.66527 -0.38518 0 0 -0.72422 0 0 -0.08926 0 0 0 0.49821 0 1.8394 1.48016 0.5473 -0.28644
SER_484 -3.64592 0.49699 3.67319 -0.03001 0 0.07127 1.55797 -1.70445 -0.02469 -0.21263 -2.41786 -0.1094 0 0 -0.65924 0 0 0.00865 0.00781 0.10785 0 -0.48301 0.69 -0.77834 0.18469 0.46518 -2.80196
PHE_485 -8.18152 1.28443 2.75806 -0.96545 0.10771 0.24167 1.49058 -2.02605 -0.02288 -0.19566 -0.72999 -0.53402 0 0 -0.66256 0 0 0.05759 0.19037 0 2.79079 -0.21154 0 1.0402 0.55729 1.045 -1.96596
PRO_486 -5.79135 0.90336 3.28421 -0.20827 0.01185 0.15318 1.57559 -1.56964 -0 -0 -0.5371 -0.04536 0 0 0 0 0 0.06615 0.00461 0.32649 0 -0.78552 0 -2.4119 0.5197 1.09946 -3.40454
LEU_487 -8.14499 0.83426 3.17334 -0.59675 0.17266 0.15271 2.29763 -2.51636 -0.00555 -0.01838 -3.0805 0.30031 0 0 0 0 0 -0.04631 0.37296 0.47409 0 -0.19643 0 0.18072 -0.26934 0.50593 -6.40998
LEU_488 -7.31299 1.01699 2.22725 -0.48939 0.17112 0.11136 1.06186 -1.98824 -0 -0 -0.04073 0.04308 0 0 0 0 0 -0.02485 0.21227 0.81068 0 -0.26667 0 0.18072 -0.19932 0.51825 -3.9686
VAL_489 -6.85239 0.75781 1.76554 -0.27671 0.20414 0.05801 2.17461 -2.15481 -0.00555 -0.01838 -2.91922 -0.38664 0 0 0 0 0 -0.05722 0.23658 0.21757 0 -0.74736 0 1.9342 -0.26995 0.63063 -5.70912
TYR_490 -9.63031 1.10456 4.22378 -0.62368 0.03989 0.31723 2.25532 -2.66942 -0.05304 -0.33518 -2.529 -0.06981 0 0 -0.61331 0 0 0.00523 0.00485 0 1.97643 -0.41719 0.00268 1.2797 -0.33752 0.54368 -5.5251
THR_491 -4.5984 0.42496 3.30407 -0.11541 0.05077 0.05413 1.9096 -2.03022 -0.01265 -0.1139 -1.31179 -1.20482 0 0 -0.96264 0 0 0.01933 0 0.32052 0 0.15918 2.30283 -1.0874 -0.21785 0.41905 -2.69064
SER_492 -2.91132 0.23548 3.66441 -0.03143 0.00095 0.05294 1.1544 -1.60457 -0.01325 -0.07627 -0.25196 -0.99134 0 0 -0.42516 0 0 -0.07173 0.00054 0.15552 0 -0.39212 0.61134 -0.77834 -0.28523 0.32664 -1.63052
ASP_493 -4.14291 0.44442 5.95977 -0.11373 0.00826 0.34946 2.16409 -2.50622 -0 -0 -2.39299 -0.34093 0 0 -0.61331 0 0 -0.01504 0.00707 0 2.33105 -0.23356 0 -2.3716 -0.42232 0.24587 -1.64262
SER_494 -1.61491 0.17478 2.44837 -0.02961 0.03041 0.03005 0.95673 -1.0631 -0.01725 -0.17822 -0.32545 -0.10308 0 0 0 0 0 -0.09452 0.06692 0.06158 0 0.15017 0.63436 -0.77834 -0.12323 0.3507 0.57634
LYS_495 -4.14641 0.27893 4.5838 -0.30124 0.03388 0.13857 1.67479 -1.86037 -0.04759 -0.3626 -3.3495 -0.21692 0 0 0 -0.46622 0 0.0041 0.20458 2.12828 0 0.0915 0 -1.5107 0.08825 0.32063 -2.71422
THR_496 -6.39871 0.49195 5.54093 -0.11498 0.08887 0.07654 3.27755 -2.7646 -0 -0 -3.52025 -0.67048 0 0 -1.87083 0 0 0.11301 0.12429 0.0497 0 -0.5153 2.29847 -1.0874 -0.1823 0.35075 -4.71277
PHE_497 -10.4486 0.87693 2.73367 -0.84175 0.02792 0.26974 2.24132 -2.64857 -0 -0 -1.70086 -0.08678 0 0 0 0 0 -0.01673 0.15725 0 1.97159 -0.44865 0 1.0402 -0.16636 0.4178 -6.62184
GLN_498 -8.30645 0.80931 6.11889 -0.68337 0.40537 1.13128 2.6198 -3.1445 -0.02226 -0.15659 -2.28404 -2.30708 0 0 -0.92198 0 0 0.06731 0.07961 0 4.62176 -0.13193 0 -0.18838 -0.12518 0.47591 -1.94252
GLN_499 -6.36403 0.3503 6.86861 -0.25722 0.03018 0.19149 3.42809 -3.12113 -0.02687 -0.2209 -2.57493 -0.41636 0 0 -1.87083 0 0 -0.00659 0.03123 0 2.73632 -0.07125 0 -0.18838 -0.23783 0.44074 -1.27935
ALA_500 -5.3113 0.41472 3.77575 -0.0222 0 0 2.41449 -2.54157 -0 -0 -2.50375 -0.36645 0 0 0 0 0 0.1211 0 0 0 -0.28095 0 1.8394 -0.34274 0.25184 -2.55168
ILE_501 -9.49476 1.16085 2.5208 -0.50038 0.2354 0.10346 2.47434 -2.6371 -0 -0 -2.12461 -0.02161 0 0 0 0 0 0.03048 0.1007 0.53645 0 -0.44404 0 0.73287 -0.23397 0.7333 -6.82781
ILE_502 -7.18747 0.38379 5.82392 -0.50362 0.29553 0.10338 2.9675 -3.11508 -0 -0 -2.12743 -0.00422 0 0 0 0 0 -0.04791 0.02029 0.51479 0 -0.42945 0 0.73287 0.03681 1.00881 -1.52748
ASP_503 -5.13045 0.22176 7.46582 -0.10067 0.00162 0.30031 3.60983 -3.25835 -0 -0 -5.33261 -0.46849 0 0 0 -0.46622 0 -0.0286 0.03584 0 1.70228 0.17953 0 -2.3716 -0.09665 0.78318 -2.95346
HIS_504 -8.89361 0.56889 7.7609 -0.63408 0.01088 0.62637 4.14448 -3.91612 -0.01837 -0.10502 -3.65697 -0.38138 0 0 0 -0.98967 0 0.03866 0.05291 0 1.52273 -0.28172 0 -0.45461 0.01454 0.56406 -4.02713
ILE_505 -8.66732 0.75125 4.35367 -0.49593 0.3522 0.09597 2.86684 -3.14182 -0.00677 -0.05159 -2.28267 0.12038 0 0 0 0 0 -0.03366 0.07161 0.52156 0 -0.44198 0 0.73287 0.15704 0.36993 -4.72842
ASP_506 -4.63174 0.11753 5.73742 -0.10146 0.00241 0.30628 2.56523 -2.68 -0.00581 -0.04772 -3.64356 -0.49345 0 0 -0.65041 -0.54332 0 -0.08252 0.0589 0 1.69357 0.04658 0 -2.3716 -0.12978 0.57226 -4.28121
ARG_507 -5.95794 0.71705 5.61414 -0.66873 0.10719 0.43592 3.26101 -2.73349 -0 -0 -3.13117 0.30354 0 0 -1.25371 0 0 -0.05218 0.06115 2.2115 0 -0.12089 0 -1.2888 -0.19334 0.91522 -1.77354
THR_508 -7.75928 0.87426 4.98075 -0.11874 0.0838 0.06253 3.21707 -3.17258 -0.02288 -0.24307 -1.71391 -1.39248 0 0 -0.72508 0 0 -0.05058 0.01742 0.25563 0 -0.57804 2.3323 -1.0874 -0.12041 0.92213 -4.23858
GLY_509 -3.84424 0.16284 3.36192 -6e-05 0 0 1.51377 -1.85315 -0.01168 -0.04647 -1.64181 -0.39949 0 0 0 0 0 -0.18771 0 0 0 -1.44096 0 0.83697 -0.63595 0.41757 -3.76846
GLN_510 -8.08394 0.87952 7.553 -0.35862 0.04946 0.21511 3.3678 -3.49473 -0.01047 -0.15362 -2.45092 -0.2116 0 0 -0.72508 -0.98967 0 -0.04367 0.03605 0 2.87744 0.09515 0 -0.18838 -0.58539 0.28105 -1.94152
THR_511 -6.41028 0.71345 4.30746 -0.12679 0.13359 0.06765 1.8993 -2.47143 -0.03286 -0.28072 -2.12572 -1.36916 0 0 -0.95594 0 0 -0.02283 0.13391 0.19518 0 -0.36901 2.6268 -1.0874 -0.16453 0.76968 -4.56965
THR_512 -5.09833 0.53124 4.20123 -0.22948 0.17383 0.10087 2.09139 -2.0937 -0.03781 -0.33137 -0.95831 -1.06988 0 0 0 0 0 0.16914 0.03312 1.21331 0 -0.10027 2.46015 -1.0874 -0.09466 0.71282 0.58589
PHE_513 -10.0176 1.17526 3.11148 -1.06205 0.15609 0.76702 2.43381 -2.60724 -0 -0 -2.82319 -0.10007 0 0 0 0 0 0.15914 0.29783 0 1.57926 -0.31179 0 1.0402 0.09644 0.47334 -5.63207
THR_514 -5.2588 0.54943 2.82728 -0.10966 0.06296 0.07204 1.68292 -1.67305 -0.00289 -0.04369 -2.82781 -0.64772 0 0 0 0 0 0.01059 0.03786 0.03715 0 -0.37574 2.27114 -1.0874 -0.16075 0.54961 -4.08653
PHE_515 -10.4816 0.81772 3.77686 -0.92422 0.17108 0.60011 2.84467 -3.1385 -0 -0 -2.71176 -0.14835 0 0 0 0 0 0.14113 0.0435 0 1.8343 -0.54385 0 1.0402 -0.36978 0.6756 -6.37287
TYR_516 -9.60596 0.7738 5.79439 -0.94066 0.08954 0.25402 3.1246 -3.45714 -0.04028 -0.26303 -2.69016 -0.46823 0 0 0 0 0 -0.0212 0.37512 0 2.2801 -0.17573 0.00111 1.2797 -0.06514 0.68795 -3.06718
VAL_517 -8.02218 0.80306 2.6617 -0.28678 0.23461 0.06218 2.73093 -2.43288 -0.02419 -0.17726 -2.55789 -0.38159 0 0 0 0 0 0.00694 0.08602 0.19531 0 -0.73245 0 1.9342 -0.10083 0.4428 -5.55832
GLN_518 -7.74187 0.61901 5.56267 -0.32983 0.04308 0.17711 3.40063 -2.97218 -0.02558 -0.11872 -3.81783 -0.04259 0 0 -0.96264 0 0 -0.04842 0.00026 0 2.86591 0.09209 0 -0.18838 -0.43694 0.36736 -3.55686
GLY_519 -3.25674 0.34351 3.03111 -0.0002 0 0 1.59209 -1.67818 -0.01477 -0.11699 -0.89648 -0.23892 0 0 -0.68586 0 0 -0.00455 0 0 0 0.68671 0 0.83697 -0.16563 0.30027 -0.26767
GLY_520 -1.73101 0.06693 1.85814 -6e-05 0 0 1.05839 -1.0332 -0 -0 -1.14727 -0.38926 0 0 0 0 0 -0.12938 0 0 0 -1.51247 0 0.83697 -0.33577 0.25299 -2.20498
VAL_521 -7.04945 1.04566 2.58881 -0.28506 0.19616 0.06325 2.36736 -2.47019 -0 -0 -2.2904 0.17688 0 0 0 0 0 -0.07384 0.18251 0.08068 0 -0.31541 0 1.9342 -0.65256 0.37408 -4.1273
SER_522 -3.14043 0.53991 3.04298 -0.02817 0 0.0466 1.76361 -1.59888 -0.02095 -0.14818 -0.9865 -0.93207 0 0 0 0 0 -0.07186 0.00602 0.73166 0 0.09426 0.60245 -0.77834 -0.50287 0.34134 -1.03941
GLY_523 -2.74651 0.13138 2.42297 -5e-05 0 0 1.28524 -1.25206 -0 -0 -0.93319 -0.40722 0 0 -0.92198 0 0 -0.17136 0 0 0 -1.43991 0 0.83697 -0.781 0.18967 -3.78705
SER_524 -4.9463 1.0195 5.14279 -0.03145 2e-05 0.04922 2.47271 -2.35663 -0 -0 -1.29881 -0.94528 0 0 -0.33944 0 0 0.00704 0.01816 1.00704 0 -0.04213 1.15882 -0.77834 -0.82692 1.03877 0.34876
PRO_525 -6.16698 0.80032 1.34935 -0.06427 0 0.04073 0.82063 -0.70968 -0 -0 0.31948 0.61969 0 0 0 0 0 -0.02099 0.03972 0.14159 0 -0.46417 0 -2.4119 -0.07759 1.12634 -4.65773
MET_526 -8.85234 1.55765 4.29358 -0.60341 0.09774 0.30652 1.9842 -2.36595 -0 -0 -0.57093 -0.24298 0 0 -0.33944 0 0 0.01414 0.82427 2.04201 0 -0.10911 0 0.60916 0.26153 0.49 -0.60336
SER_527 -1.91166 0.04483 2.31978 -0.02845 1e-05 0.04504 1.05488 -1.1251 -0 -0 -1.27226 -1.03808 0 0 0 0 0 -0.06982 0.00326 0.17532 0 -0.15316 0.60161 -0.77834 -0.33684 0.44763 -2.02134
ASN_528 -3.88391 0.32692 4.37926 -0.17323 0.01395 0.23861 1.59442 -1.95814 -0.02416 -0.15866 0.14519 -0.27688 0 0 0 0 0 -0.00473 0 0 1.84041 0.03462 0 -0.93687 -0.37124 0.19128 0.97684
SER_529 -4.28414 0.41813 3.62249 -0.02576 0 0.02147 1.80226 -1.89418 -0.01181 -0.08453 -2.31614 -0.2002 0 0 -0.68586 0 0 -0.04445 0.00097 0.43673 0 -0.05547 0.60001 -0.77834 -0.28447 0.16595 -3.59735
CYS_530 -7.50595 0.67655 4.15183 -0.08034 0.00068 0.06271 2.63609 -2.16663 -0.01315 -0.08497 -2.73156 -0.57692 0 0 0 0 0 -0.01362 0.00084 0.25898 0 -0.26302 0 3.6196 -0.42042 0.32488 -2.12443
ARG_531 -9.68962 0.94884 7.28621 -0.66096 0.12305 0.43506 3.68811 -3.67383 -0 -0 -4.83208 -0.10782 0 0 0 -0.8335 0 0.05294 0.0812 2.39763 0 -0.23946 0 -1.2888 -0.26696 0.75139 -5.8286
GLY_532 -4.88264 0.54012 3.46915 -0.00093 0 0 2.41164 -2.19723 -0.01017 -0.0414 -2.58024 -0.3227 0 0 0 0 0 -0.09191 0 0 0 -1.4083 0 0.83697 0.11263 0.90645 -3.25856
LEU_533 -7.37235 0.63761 2.90368 -0.56961 0.14957 0.13429 2.02581 -2.22142 -0 -0 -2.1733 0.27503 0 0 0 0 0 0.13965 0.03932 0.79244 0 -0.21101 0 0.18072 0.2154 0.60614 -4.44802
PHE_534 -10.9602 0.75668 3.29478 -0.80046 0.06151 0.06772 3.14086 -3.09519 -0.01017 -0.0414 -3.41506 -0.52696 0 0 0 0 0 -0.02929 0.00049 0 2.67434 -0.13186 0 1.0402 -0.13173 0.39776 -7.708
MET_535 -8.5098 0.87569 4.37627 -0.3495 0.06699 0.14715 2.55573 -2.47326 -0 -0 -2.51928 -0.34903 0 0 0 0 0 0.01465 0.11604 1.60583 0 -0.06062 0 0.60916 -0.00192 0.4267 -3.46919
SER_536 -4.9333 0.48739 4.69618 -0.02964 3e-05 0.05358 1.85417 -2.17005 -0 -0 -1.94775 -0.79874 0 0 -0.95594 0 0 0.16971 0.01267 0.03358 0 -0.54984 1.9957 -0.77834 -0.05381 0.53321 -2.38121
ASP_537 -4.61658 0.57258 6.12124 -0.12194 0.00534 0.3859 1.91411 -2.4335 -0.02975 -0.17743 -3.9957 0.04797 0 0 -0.60596 -0.29169 0 0.0284 0.11319 0 2.46311 -0.12292 0 -2.3716 -0.11793 0.79168 -2.44149
THR_538 -4.43701 0.71977 2.67648 -0.16003 0.05332 0.0605 1.01089 -1.50213 -0 -0 -0.52369 -0.32987 0 0 0 0 0 -0.03605 0.04783 0.22618 0 -0.20949 2.30374 -1.0874 0.28418 1.44228 0.5395
PRO_539 -4.49792 0.79484 0.87196 -0.17894 0.03966 0.12606 0.25264 -0.618 -0 -0 0.2042 0.04237 0 0 0 0 0 0.00858 0.00893 0.17695 0 -0.827 0 -2.4119 0.53473 1.11978 -4.35307
ASN_540 -4.41378 0.4214 4.79054 -0.34121 0.17365 0.68572 2.73525 -2.36982 -0 -0 -2.66046 -0.79992 0 0 -0.68694 -0.78195 0 -0.01956 0.00432 0 1.96188 -0.58317 0 -0.93687 0.59059 0.44588 -1.78446
THR_541 -5.15502 0.54457 2.87162 -0.12455 0.07202 0.06411 1.45845 -1.89043 -0.00581 -0.04772 -2.16508 -1.20398 0 0 -0.2159 -0.54332 0 0.03545 0.10935 0.03519 0 -0.01757 2.58383 -1.0874 0.27971 0.65072 -3.75175
SER_542 -2.29997 0.19651 2.9911 -0.03922 5e-05 0.05524 1.19706 -1.37273 -0.00571 -0.04485 -0.66109 -0.43162 0 0 -0.68694 -0.78195 0 0.01683 0.04424 0.25724 0 -0.26233 1.77742 -0.77834 -0.3581 0.52766 -0.65947
SER_543 -3.47621 0.27942 3.59823 -0.04285 0.01738 0.08549 1.53326 -1.86884 -0.01463 -0.09948 -0.64213 -0.05623 0 0 0 0 0 0.06305 0.0524 0.78896 0 -0.07545 0.61616 -0.77834 1.10163 0.308 1.3898
LEU_544 -8.27592 0.59683 3.9756 -0.50881 0.14928 0.10611 2.68796 -2.89 -0 -0 -2.6918 0.25672 0 0 -0.61704 0 0 -0.07449 0.01829 0.43072 0 -0.14264 0 0.18072 1.17986 0.37479 -5.24383
HIS_545 -6.35178 0.61261 4.90584 -0.47677 0.04937 0.32807 2.23512 -2.63147 -0.02256 -0.08579 -1.62192 -0.60274 0 0 0 -0.45132 0 0.06948 0.14232 0 2.55299 -0.37417 0 -0.45461 0.01165 0.54499 -1.62069
GLY_546 -4.60978 0.63555 3.53741 -0.0015 0 0 2.25081 -2.03124 -0 -0 -2.76786 -0.35888 0 0 0 0 0 -0.11747 0 0 0 -1.08581 0 0.83697 0.51927 0.51313 -2.67938
VAL_547 -7.92365 1.13281 2.77894 -0.30539 0.18552 0.06425 2.70402 -2.4384 -0 -0 -2.46988 -0.58034 0 0 0 0 0 0.06668 0.0005 0.13196 0 -0.2753 0 1.9342 0.03285 0.3902 -4.57102
TYR_548 -9.55513 0.67462 3.64117 -1.02903 0.09107 0.66783 2.49123 -2.8571 -0.00841 -0.12875 -2.71361 -0.30709 0 0 0 0 0 8e-05 0.00894 0 1.94434 -0.21271 0.031 1.2797 -0.34076 0.47424 -5.84839
ASN_549 -4.98119 0.40212 4.02725 -0.28214 0.07698 0.47606 2.27811 -2.30114 -0.02824 -0.16002 -1.8784 -0.85338 0 0 0 0 0 -0.06714 0.07997 0 2.01041 -0.576 0 -0.93687 0.10821 0.39438 -2.21104
ALA_550 -5.62974 0.46891 2.74406 -0.02364 0 0 2.5598 -2.17521 -0.01518 -0.15876 -2.62821 -0.31263 0 0 0 0 0 -0.00146 0 0 0 0.19885 0 1.8394 0.45256 0.23464 -2.44662
ILE_551 -8.97182 1.16449 3.6917 -0.4628 0.39053 0.09125 2.84887 -3.00079 -0 -0 -2.98631 0.05278 0 0 0 0 0 -0.02135 0.02526 0.35846 0 -0.70287 0 0.73287 0.04141 0.29036 -6.45797
GLY_552 -4.70526 0.51246 4.2943 -0.00022 0 0 2.45827 -2.33448 -0 -0 -3.15382 -0.19323 0 0 0 0 0 -0.09901 0 0 0 -0.52709 0 0.83697 -0.20027 0.49047 -2.62091
THR_553 -3.23494 0.23087 2.56229 -0.12195 0.05376 0.06479 1.11216 -1.46499 -0.01181 -0.08453 0.2057 -1.23051 0 0 0 0 0 0.18539 0.04764 0.07844 0 -0.08252 2.29626 -1.0874 -0.24684 0.44042 -0.28777
ASP_554 -4.09672 0.56737 6.55966 -0.23645 0.13183 0.79498 2.7076 -2.70653 -0 -0 -4.01107 -3.62278 0 0 -0.54447 -0.62733 0 -0.04008 0.38459 0 2.58994 -0.25014 0 -2.3716 -0.52143 0.54118 -4.75143
GLY_555 -4.14226 0.08427 3.98513 -5e-05 0 0 1.70713 -2.0759 -0.00017 -0.00428 -1.23298 -0.37334 0 0 0 0 0 -0.18789 0 0 0 -1.43752 0 0.83697 -0.86607 0.60263 -3.10434
ARG_556 -5.99861 0.42356 6.46826 -0.91454 0.18699 0.58953 2.97692 -2.7383 -3e-05 -9e-05 -4.44439 0.53329 0 0 -0.54447 -0.62733 0 -0.06886 0.0916 2.2138 0 -0.01737 0 -1.2888 -0.85353 0.57733 -3.43505
ASN_557 -5.5465 0.31977 5.91369 -0.30557 0.10729 0.5322 3.06621 -2.81801 -0.0295 -0.22887 -3.43883 -0.75988 0 0 0 0 0 -0.08296 0.02165 0 1.89094 -0.43594 0 -0.93687 -0.36767 0.63553 -2.46332
VAL_558 -8.06235 1.47159 3.62641 -0.28053 0.25262 0.06156 2.66454 -2.73005 -0.00229 -0.01439 -2.99246 -0.30056 0 0 0 0 0 -0.07436 0.0703 0.24518 0 -0.77638 0 1.9342 -0.29536 0.50318 -4.69915
THR_559 -6.60353 0.58302 4.24174 -0.11257 0.05417 0.07923 3.20086 -2.60426 -0.01953 -0.09558 -3.58299 -0.51951 0 0 0 0 0 0.02097 0.00138 0.09226 0 -0.5639 2.28911 -1.0874 -0.45122 0.5552 -4.52256
GLY_560 -4.54781 0.26663 3.20896 -0.00191 0 0 2.0468 -2.03151 -0 -0 -2.11911 -0.38824 0 0 0 0 0 -0.07464 0 0 0 -1.31403 0 0.83697 -0.01198 0.38901 -3.74085
SER_561 -6.02542 0.62511 4.96681 -0.02083 0 0.04981 3.13439 -2.70443 -0.00592 -0.05649 -2.90561 -0.43722 0 0 -0.93383 0 0 0.02888 0.01871 0.09382 0 -0.53286 0.68202 -0.77834 0.191 0.36198 -4.24841
VAL_562 -8.94069 1.5865 2.75105 -0.29995 0.34139 0.06723 2.54379 -2.90238 -0 -0 -2.50072 -0.50156 0 0 0 0 0 0.01662 0.43858 0.23387 0 -0.64843 0 1.9342 -0.17744 0.89394 -5.16399
VAL_563 -4.84858 0.45418 3.2215 -0.26866 0.14245 0.05726 2.04498 -2.13293 -0 -0 -1.37855 -0.44572 0 0 0 0 0 -0.08261 0.05438 0.21664 0 -0.61367 0 1.9342 -0.26464 0.83386 -1.0759
GLY_564 -3.02682 0.32983 2.98358 -5e-05 0 0 0.94974 -1.66159 -0.00893 -0.05464 0.15674 -0.41444 0 0 0 0 0 -0.00527 0 0 0 -0.91987 0 0.83697 -0.46468 0.36826 -0.93115
SER_565 -5.10994 0.47377 5.44575 -0.02703 0.0156 0.02796 2.00416 -2.7537 -0 -0 -3.431 0.01145 0 0 -0.83294 0 0 0.08787 0.04846 0.06099 0 0.4984 0.65552 -0.77834 0.10304 0.45325 -3.04673
ASN_566 -3.90066 0.30322 4.52541 -0.18293 0.01116 0.27802 2.24723 -2.34752 -0 -0 -1.93481 -0.52121 0 0 0 0 0 -0.08147 0.00313 0 2.63903 -0.29276 0 -0.93687 0.40121 0.38777 0.59795
TRP_567 -9.43896 1.6259 0.45199 -0.75393 0.12478 0.36671 0.70742 -1.74523 -0 -0 -0.91142 -0.05601 0 0 0 0 0 -0.02992 0.00224 0 2.61778 -0.29613 0 1.6906 -0.18634 0.25524 -5.57527
THR_568 -4.1939 0.15428 4.11892 -0.12357 0.04254 0.08922 2.68674 -2.0804 -0.01464 -0.19388 -3.57796 -0.39147 0 0 -1.43696 0 0 0.18505 0.28875 0.03984 0 -0.4758 2.32486 -1.0874 -0.35414 0.67222 -3.3277
SER_569 -1.82664 0.32846 2.30544 -0.02481 0 0.02157 0.69458 -0.96458 -0.006 -0.03247 -1.33284 -0.09793 0 0 -0.50313 0 0 0.43285 0.00412 0.50023 0 -0.07816 0.60018 -0.77834 -0.55833 1.39351 0.07771
PRO_570 -3.75104 0.52398 1.84745 -0.13008 0.00084 0.09487 0.89597 -0.86832 -0 -0 -0.7248 0.20714 0 0 0 0 0 0.01706 0.00905 0.29517 0 -1.00587 0 -2.4119 -0.74253 1.14776 -4.59525
LYS_571 -4.75882 0.54144 5.328 -0.38202 0.06144 0.21782 2.61371 -2.34416 -0.01039 -0.06341 -3.50473 0.11068 0 0 0 0 0 0.20247 0.1073 2.39639 0 0.00693 0 -1.5107 -0.47464 0.66709 -0.79563
THR_572 -3.17064 0.52764 2.51105 -0.2202 0.15297 0.09646 1.12161 -1.15533 -0.00655 -0.04186 -1.44128 -1.15863 0 0 0 0 0 0.00374 0.00054 0.46599 0 0.05041 2.37874 -1.0874 -0.054 1.10752 0.08079
SER:CtermProteinFull_573 -2.20929 0.04133 3.49669 -0.07875 0.00972 0.15822 1.63592 -1.3527 -0.01674 -0.16416 -2.41506 -1.16426 0 0 0 0 0 0 0.00137 0.07942 0 0 1.90229 -0.77834 0.02241 0.84242 0.01047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 514 DOMAINID 738 MODEL 4 T1004_transition
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 87.848 tmscore: 0.21910 5m9fA_201 prob: 100 ident: 42.45
ATOM      1  N   GLY A   1      21.190  -3.129  -5.857  1.00  3.890          N  
ATOM      2  CA  GLY A   1      21.692  -4.485  -6.049  1.00  3.890          C  
ATOM      3  C   GLY A   1      20.645  -5.393  -6.692  1.00  3.890          C  
ATOM      4  O   GLY A   1      19.449  -5.274  -6.415  1.00  3.890          O  
ATOM      5 1H   GLY A   1      21.507  -2.772  -4.954  1.00  4.670          H  
ATOM      6 2H   GLY A   1      21.552  -2.527  -6.581  1.00  4.670          H  
ATOM      7 3H   GLY A   1      20.183  -3.136  -5.889  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      22.585  -4.454  -6.672  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      21.987  -4.896  -5.083  1.00  4.670          H  
ATOM     10  N   LEU A   2      21.098  -6.274  -7.581  1.00  3.890          N  
ATOM     11  CA  LEU A   2      20.225  -7.235  -8.253  1.00  3.890          C  
ATOM     12  C   LEU A   2      20.557  -8.638  -7.722  1.00  3.890          C  
ATOM     13  O   LEU A   2      21.435  -9.295  -8.289  1.00  3.890          O  
ATOM     14  CB  LEU A   2      20.453  -7.214  -9.763  1.00  5.450          C  
ATOM     15  CG  LEU A   2      20.327  -5.851 -10.471  1.00  5.450          C  
ATOM     16  CD1 LEU A   2      20.703  -6.035 -11.934  1.00  5.450          C  
ATOM     17  CD2 LEU A   2      18.906  -5.304 -10.333  1.00  5.450          C  
ATOM     18  H   LEU A   2      22.103  -6.293  -7.741  1.00  4.670          H  
ATOM     19  HA  LEU A   2      19.202  -6.963  -8.055  1.00  4.670          H  
ATOM     20 1HB  LEU A   2      21.421  -7.623  -9.967  1.00  6.540          H  
ATOM     21 2HB  LEU A   2      19.720  -7.879 -10.220  1.00  6.540          H  
ATOM     22  HG  LEU A   2      21.029  -5.146 -10.030  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2      20.639  -5.078 -12.450  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2      21.715  -6.414 -12.009  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2      20.018  -6.743 -12.397  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2      18.839  -4.345 -10.846  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2      18.200  -6.003 -10.781  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2      18.655  -5.159  -9.285  1.00  6.540          H  
ATOM     29  N   PRO A   3      19.801  -9.171  -6.740  1.00  3.890          N  
ATOM     30  CA  PRO A   3      20.106 -10.374  -5.971  1.00  3.890          C  
ATOM     31  C   PRO A   3      20.230 -11.667  -6.776  1.00  3.890          C  
ATOM     32  O   PRO A   3      20.857 -12.619  -6.316  1.00  3.890          O  
ATOM     33  CB  PRO A   3      18.916 -10.461  -5.005  1.00  5.830          C  
ATOM     34  CG  PRO A   3      17.800  -9.694  -5.667  1.00  5.830          C  
ATOM     35  CD  PRO A   3      18.475  -8.584  -6.427  1.00  5.830          C  
ATOM     36  HA  PRO A   3      21.015 -10.198  -5.391  1.00  4.670          H  
ATOM     37 1HB  PRO A   3      18.658 -11.516  -4.829  1.00  7.000          H  
ATOM     38 2HB  PRO A   3      19.199 -10.042  -4.019  1.00  7.000          H  
ATOM     39 1HG  PRO A   3      17.207 -10.362  -6.310  1.00  7.000          H  
ATOM     40 2HG  PRO A   3      17.113  -9.311  -4.895  1.00  7.000          H  
ATOM     41 1HD  PRO A   3      17.873  -8.417  -7.332  1.00  7.000          H  
ATOM     42 2HD  PRO A   3      18.576  -7.675  -5.806  1.00  7.000          H  
ATOM     43  N   SER A   4      19.635 -11.713  -7.967  1.00  3.890          N  
ATOM     44  CA  SER A   4      19.679 -12.904  -8.797  1.00  3.890          C  
ATOM     45  C   SER A   4      20.936 -13.060  -9.658  1.00  3.890          C  
ATOM     46  O   SER A   4      21.096 -14.089 -10.323  1.00  3.890          O  
ATOM     47  CB  SER A   4      18.454 -12.938  -9.687  1.00  5.450          C  
ATOM     48  OG  SER A   4      18.459 -11.873 -10.600  1.00  5.450          O  
ATOM     49  H   SER A   4      19.115 -10.930  -8.332  1.00  4.670          H  
ATOM     50  HA  SER A   4      19.632 -13.767  -8.131  1.00  4.670          H  
ATOM     51 1HB  SER A   4      18.429 -13.884 -10.227  1.00  6.540          H  
ATOM     52 2HB  SER A   4      17.558 -12.889  -9.070  1.00  6.540          H  
ATOM     53  HG  SER A   4      17.697 -12.016 -11.173  1.00  6.540          H  
ATOM     54  N   ASN A   5      21.832 -12.067  -9.674  1.00  3.890          N  
ATOM     55  CA  ASN A   5      22.998 -12.190 -10.554  1.00  3.890          C  
ATOM     56  C   ASN A   5      24.277 -11.523 -10.018  1.00  3.890          C  
ATOM     57  O   ASN A   5      24.410 -11.244  -8.828  1.00  3.890          O  
ATOM     58  CB  ASN A   5      22.650 -11.692 -11.960  1.00  5.450          C  
ATOM     59  CG  ASN A   5      22.328 -10.200 -12.088  1.00  5.450          C  
ATOM     60  OD1 ASN A   5      23.042  -9.331 -11.550  1.00  5.450          O  
ATOM     61  ND2 ASN A   5      21.264  -9.897 -12.800  1.00  5.450          N  
ATOM     62  H   ASN A   5      21.669 -11.228  -9.108  1.00  4.670          H  
ATOM     63  HA  ASN A   5      23.231 -13.251 -10.643  1.00  4.670          H  
ATOM     64 1HB  ASN A   5      23.443 -11.943 -12.657  1.00  6.540          H  
ATOM     65 2HB  ASN A   5      21.768 -12.240 -12.296  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5      20.995  -8.940 -12.930  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5      20.715 -10.624 -13.216  1.00  6.540          H  
ATOM     68  N   LYS A   6      25.238 -11.289 -10.916  1.00  3.890          N  
ATOM     69  CA  LYS A   6      26.561 -10.735 -10.606  1.00  3.430          C  
ATOM     70  C   LYS A   6      26.532  -9.362  -9.920  1.00  2.980          C  
ATOM     71  O   LYS A   6      27.550  -8.908  -9.385  1.00  3.290          O  
ATOM     72  CB  LYS A   6      27.404 -10.655 -11.885  1.00  4.990          C  
ATOM     73  CG  LYS A   6      26.932  -9.627 -12.921  1.00  4.990          C  
ATOM     74  CD  LYS A   6      27.807  -9.673 -14.179  1.00  4.990          C  
ATOM     75  CE  LYS A   6      27.383  -8.624 -15.206  1.00  4.990          C  
ATOM     76  NZ  LYS A   6      28.217  -8.687 -16.446  1.00  4.990          N  
ATOM     77  H   LYS A   6      25.058 -11.542 -11.874  1.00  4.670          H  
ATOM     78  HA  LYS A   6      27.056 -11.425  -9.922  1.00  4.120          H  
ATOM     79 1HB  LYS A   6      28.433 -10.412 -11.622  1.00  5.980          H  
ATOM     80 2HB  LYS A   6      27.415 -11.631 -12.368  1.00  5.980          H  
ATOM     81 1HG  LYS A   6      25.891  -9.813 -13.188  1.00  5.980          H  
ATOM     82 2HG  LYS A   6      27.004  -8.627 -12.493  1.00  5.980          H  
ATOM     83 1HD  LYS A   6      28.845  -9.493 -13.900  1.00  5.980          H  
ATOM     84 2HD  LYS A   6      27.738 -10.660 -14.636  1.00  5.980          H  
ATOM     85 1HE  LYS A   6      26.339  -8.788 -15.472  1.00  5.980          H  
ATOM     86 2HE  LYS A   6      27.482  -7.631 -14.763  1.00  5.980          H  
ATOM     87 1HZ  LYS A   6      27.908  -7.980 -17.100  1.00  5.980          H  
ATOM     88 2HZ  LYS A   6      29.187  -8.524 -16.211  1.00  5.980          H  
ATOM     89 3HZ  LYS A   6      28.124  -9.599 -16.871  1.00  5.980          H  
ATOM     90  N   ASN A   7      25.383  -8.691  -9.961  1.00  2.770          N  
ATOM     91  CA  ASN A   7      25.177  -7.379  -9.375  1.00  2.740          C  
ATOM     92  C   ASN A   7      24.459  -7.501  -8.027  1.00  1.980          C  
ATOM     93  O   ASN A   7      23.907  -6.515  -7.514  1.00  2.280          O  
ATOM     94  CB  ASN A   7      24.346  -6.535 -10.303  1.00  3.850          C  
ATOM     95  CG  ASN A   7      24.997  -6.266 -11.595  1.00  3.850          C  
ATOM     96  OD1 ASN A   7      25.906  -5.440 -11.745  1.00  3.850          O  
ATOM     97  ND2 ASN A   7      24.531  -6.993 -12.575  1.00  3.850          N  
ATOM     98  H   ASN A   7      24.588  -9.117 -10.438  1.00  3.320          H  
ATOM     99  HA  ASN A   7      26.144  -6.907  -9.203  1.00  3.290          H  
ATOM    100 1HB  ASN A   7      23.436  -7.043 -10.498  1.00  4.620          H  
ATOM    101 2HB  ASN A   7      24.097  -5.590  -9.825  1.00  4.620          H  
ATOM    102 1HD2 ASN A   7      24.901  -6.895 -13.496  1.00  4.620          H  
ATOM    103 2HD2 ASN A   7      23.810  -7.681 -12.373  1.00  4.620          H  
ATOM    104  N   ALA A   8      24.479  -8.698  -7.425  1.00  1.450          N  
ATOM    105  CA  ALA A   8      23.831  -8.987  -6.143  1.00  1.130          C  
ATOM    106  C   ALA A   8      24.544  -8.378  -4.954  1.00  0.910          C  
ATOM    107  O   ALA A   8      25.078  -9.095  -4.096  1.00  0.890          O  
ATOM    108  CB  ALA A   8      23.750 -10.491  -5.927  1.00  1.710          C  
ATOM    109  H   ALA A   8      24.891  -9.492  -7.922  1.00  1.740          H  
ATOM    110  HA  ALA A   8      22.830  -8.568  -6.172  1.00  1.360          H  
ATOM    111 1HB  ALA A   8      23.246 -10.708  -4.989  1.00  2.050          H  
ATOM    112 2HB  ALA A   8      23.192 -10.943  -6.747  1.00  2.050          H  
ATOM    113 3HB  ALA A   8      24.756 -10.907  -5.902  1.00  2.050          H  
ATOM    114  N   VAL A   9      24.486  -7.055  -4.915  1.00  0.970          N  
ATOM    115  CA  VAL A   9      25.054  -6.183  -3.903  1.00  0.930          C  
ATOM    116  C   VAL A   9      24.118  -6.180  -2.704  1.00  0.900          C  
ATOM    117  O   VAL A   9      22.901  -6.099  -2.870  1.00  0.950          O  
ATOM    118  CB  VAL A   9      25.264  -4.757  -4.480  1.00  1.320          C  
ATOM    119  CG1 VAL A   9      25.772  -3.771  -3.418  1.00  1.320          C  
ATOM    120  CG2 VAL A   9      26.258  -4.842  -5.613  1.00  1.320          C  
ATOM    121  H   VAL A   9      24.028  -6.638  -5.718  1.00  1.160          H  
ATOM    122  HA  VAL A   9      26.019  -6.560  -3.606  1.00  1.120          H  
ATOM    123  HB  VAL A   9      24.326  -4.380  -4.841  1.00  1.580          H  
ATOM    124 1HG1 VAL A   9      25.899  -2.792  -3.877  1.00  1.580          H  
ATOM    125 2HG1 VAL A   9      25.055  -3.691  -2.601  1.00  1.580          H  
ATOM    126 3HG1 VAL A   9      26.726  -4.104  -3.029  1.00  1.580          H  
ATOM    127 1HG2 VAL A   9      26.406  -3.851  -6.049  1.00  1.580          H  
ATOM    128 2HG2 VAL A   9      27.208  -5.210  -5.228  1.00  1.580          H  
ATOM    129 3HG2 VAL A   9      25.904  -5.513  -6.378  1.00  1.580          H  
ATOM    130  N   ILE A  10      24.685  -6.343  -1.524  1.00  0.850          N  
ATOM    131  CA  ILE A  10      23.950  -6.342  -0.268  1.00  0.890          C  
ATOM    132  C   ILE A  10      23.360  -4.980  -0.023  1.00  0.800          C  
ATOM    133  O   ILE A  10      24.049  -3.968  -0.204  1.00  0.780          O  
ATOM    134  CB  ILE A  10      24.839  -6.724   0.936  1.00  1.230          C  
ATOM    135  CG1 ILE A  10      25.387  -8.161   0.797  1.00  1.230          C  
ATOM    136  CG2 ILE A  10      24.049  -6.570   2.259  1.00  1.230          C  
ATOM    137  CD1 ILE A  10      24.346  -9.281   0.822  1.00  1.230          C  
ATOM    138  H   ILE A  10      25.703  -6.403  -1.522  1.00  1.020          H  
ATOM    139  HA  ILE A  10      23.121  -7.043  -0.347  1.00  1.070          H  
ATOM    140  HB  ILE A  10      25.708  -6.059   0.963  1.00  1.480          H  
ATOM    141 1HG1 ILE A  10      25.930  -8.226  -0.139  1.00  1.480          H  
ATOM    142 2HG1 ILE A  10      26.077  -8.338   1.596  1.00  1.480          H  
ATOM    143 1HG2 ILE A  10      24.682  -6.827   3.085  1.00  1.480          H  
ATOM    144 2HG2 ILE A  10      23.707  -5.560   2.405  1.00  1.480          H  
ATOM    145 3HG2 ILE A  10      23.186  -7.219   2.261  1.00  1.480          H  
ATOM    146 1HD1 ILE A  10      24.849 -10.197   0.729  1.00  1.480          H  
ATOM    147 2HD1 ILE A  10      23.804  -9.286   1.762  1.00  1.480          H  
ATOM    148 3HD1 ILE A  10      23.641  -9.182   0.001  1.00  1.480          H  
ATOM    149  N   SER A  11      22.097  -4.951   0.396  1.00  0.870          N  
ATOM    150  CA  SER A  11      21.434  -3.695   0.651  1.00  0.860          C  
ATOM    151  C   SER A  11      20.560  -3.714   1.902  1.00  0.820          C  
ATOM    152  O   SER A  11      20.017  -4.751   2.295  1.00  0.850          O  
ATOM    153  CB  SER A  11      20.587  -3.369  -0.564  1.00  1.210          C  
ATOM    154  OG  SER A  11      19.569  -4.321  -0.747  1.00  1.210          O  
ATOM    155  H   SER A  11      21.581  -5.814   0.513  1.00  1.040          H  
ATOM    156  HA  SER A  11      22.199  -2.940   0.786  1.00  1.030          H  
ATOM    157 1HB  SER A  11      20.152  -2.407  -0.452  1.00  1.450          H  
ATOM    158 2HB  SER A  11      21.224  -3.337  -1.452  1.00  1.450          H  
ATOM    159  HG  SER A  11      19.127  -4.071  -1.561  1.00  1.450          H  
ATOM    160  N   GLY A  12      20.400  -2.532   2.507  1.00  0.860          N  
ATOM    161  CA  GLY A  12      19.569  -2.334   3.688  1.00  0.910          C  
ATOM    162  C   GLY A  12      18.084  -2.141   3.391  1.00  0.960          C  
ATOM    163  O   GLY A  12      17.677  -2.042   2.228  1.00  1.030          O  
ATOM    164  H   GLY A  12      20.925  -1.742   2.136  1.00  1.030          H  
ATOM    165 1HA  GLY A  12      19.695  -3.185   4.357  1.00  1.090          H  
ATOM    166 2HA  GLY A  12      19.941  -1.462   4.219  1.00  1.090          H  
ATOM    167  N   THR A  13      17.315  -1.889   4.461  1.00  1.090          N  
ATOM    168  CA  THR A  13      15.844  -1.776   4.506  1.00  1.300          C  
ATOM    169  C   THR A  13      15.127  -1.125   3.325  1.00  1.370          C  
ATOM    170  O   THR A  13      14.159  -1.691   2.810  1.00  1.580          O  
ATOM    171  CB  THR A  13      15.423  -1.018   5.789  1.00  1.740          C  
ATOM    172  OG1 THR A  13      15.861  -1.754   6.942  1.00  1.740          O  
ATOM    173  CG2 THR A  13      13.900  -0.868   5.855  1.00  1.740          C  
ATOM    174  H   THR A  13      17.784  -1.915   5.357  1.00  1.310          H  
ATOM    175  HA  THR A  13      15.448  -2.780   4.618  1.00  1.560          H  
ATOM    176  HB  THR A  13      15.884  -0.030   5.800  1.00  2.080          H  
ATOM    177  HG1 THR A  13      16.821  -1.736   7.008  1.00  2.080          H  
ATOM    178 1HG2 THR A  13      13.635  -0.344   6.771  1.00  2.080          H  
ATOM    179 2HG2 THR A  13      13.523  -0.303   5.010  1.00  2.080          H  
ATOM    180 3HG2 THR A  13      13.442  -1.856   5.857  1.00  2.080          H  
ATOM    181  N   ASN A  14      15.575   0.033   2.878  1.00  1.320          N  
ATOM    182  CA  ASN A  14      14.848   0.747   1.825  1.00  1.540          C  
ATOM    183  C   ASN A  14      15.413   0.513   0.423  1.00  1.500          C  
ATOM    184  O   ASN A  14      15.050   1.224  -0.516  1.00  1.720          O  
ATOM    185  CB  ASN A  14      14.819   2.227   2.148  1.00  2.070          C  
ATOM    186  CG  ASN A  14      14.005   2.521   3.374  1.00  2.070          C  
ATOM    187  OD1 ASN A  14      12.989   1.871   3.642  1.00  2.070          O  
ATOM    188  ND2 ASN A  14      14.428   3.499   4.136  1.00  2.070          N  
ATOM    189  H   ASN A  14      16.391   0.436   3.313  1.00  1.580          H  
ATOM    190  HA  ASN A  14      13.820   0.381   1.813  1.00  1.850          H  
ATOM    191 1HB  ASN A  14      15.823   2.578   2.311  1.00  2.480          H  
ATOM    192 2HB  ASN A  14      14.408   2.781   1.306  1.00  2.480          H  
ATOM    193 1HD2 ASN A  14      13.921   3.738   4.966  1.00  2.480          H  
ATOM    194 2HD2 ASN A  14      15.244   4.021   3.891  1.00  2.480          H  
ATOM    195  N   ILE A  15      16.303  -0.472   0.321  1.00  1.290          N  
ATOM    196  CA  ILE A  15      17.056  -0.911  -0.853  1.00  1.270          C  
ATOM    197  C   ILE A  15      18.242   0.025  -0.883  1.00  1.250          C  
ATOM    198  O   ILE A  15      18.421   0.842  -1.789  1.00  1.520          O  
ATOM    199  CB  ILE A  15      16.255  -0.895  -2.193  1.00  1.790          C  
ATOM    200  CG1 ILE A  15      14.947  -1.797  -2.089  1.00  1.790          C  
ATOM    201  CG2 ILE A  15      17.153  -1.403  -3.357  1.00  1.790          C  
ATOM    202  CD1 ILE A  15      15.168  -3.299  -1.801  1.00  1.790          C  
ATOM    203  H   ILE A  15      16.524  -0.986   1.174  1.00  1.550          H  
ATOM    204  HA  ILE A  15      17.436  -1.918  -0.680  1.00  1.520          H  
ATOM    205  HB  ILE A  15      15.943   0.117  -2.432  1.00  2.140          H  
ATOM    206 1HG1 ILE A  15      14.328  -1.402  -1.291  1.00  2.140          H  
ATOM    207 2HG1 ILE A  15      14.396  -1.708  -3.023  1.00  2.140          H  
ATOM    208 1HG2 ILE A  15      16.580  -1.376  -4.281  1.00  2.140          H  
ATOM    209 2HG2 ILE A  15      18.027  -0.777  -3.474  1.00  2.140          H  
ATOM    210 3HG2 ILE A  15      17.482  -2.417  -3.167  1.00  2.140          H  
ATOM    211 1HD1 ILE A  15      14.198  -3.794  -1.738  1.00  2.140          H  
ATOM    212 2HD1 ILE A  15      15.748  -3.762  -2.590  1.00  2.140          H  
ATOM    213 3HD1 ILE A  15      15.685  -3.418  -0.858  1.00  2.140          H  
ATOM    214  N   LEU A  16      19.046  -0.103   0.151  1.00  1.340          N  
ATOM    215  CA  LEU A  16      20.205   0.749   0.350  1.00  1.380          C  
ATOM    216  C   LEU A  16      21.515   0.005   0.211  1.00  1.050          C  
ATOM    217  O   LEU A  16      21.945  -0.640   1.169  1.00  0.970          O  
ATOM    218  CB  LEU A  16      20.115   1.308   1.769  1.00  1.920          C  
ATOM    219  CG  LEU A  16      18.790   2.022   2.117  1.00  1.920          C  
ATOM    220  CD1 LEU A  16      18.769   2.321   3.604  1.00  1.920          C  
ATOM    221  CD2 LEU A  16      18.640   3.299   1.290  1.00  1.920          C  
ATOM    222  H   LEU A  16      18.787  -0.818   0.839  1.00  1.610          H  
ATOM    223  HA  LEU A  16      20.193   1.545  -0.392  1.00  1.660          H  
ATOM    224 1HB  LEU A  16      20.241   0.495   2.473  1.00  2.300          H  
ATOM    225 2HB  LEU A  16      20.932   2.016   1.913  1.00  2.300          H  
ATOM    226  HG  LEU A  16      17.964   1.365   1.901  1.00  2.300          H  
ATOM    227 1HD1 LEU A  16      17.831   2.808   3.868  1.00  2.300          H  
ATOM    228 2HD1 LEU A  16      18.864   1.389   4.165  1.00  2.300          H  
ATOM    229 3HD1 LEU A  16      19.599   2.980   3.855  1.00  2.300          H  
ATOM    230 1HD2 LEU A  16      17.705   3.791   1.541  1.00  2.300          H  
ATOM    231 2HD2 LEU A  16      19.469   3.973   1.502  1.00  2.300          H  
ATOM    232 3HD2 LEU A  16      18.632   3.057   0.228  1.00  2.300          H  
ATOM    233  N   ASP A  17      22.177   0.087  -0.937  1.00  1.190          N  
ATOM    234  CA  ASP A  17      23.395  -0.707  -1.107  1.00  1.120          C  
ATOM    235  C   ASP A  17      24.375  -0.342  -0.002  1.00  1.010          C  
ATOM    236  O   ASP A  17      24.520   0.841   0.330  1.00  1.130          O  
ATOM    237  CB  ASP A  17      24.063  -0.465  -2.469  1.00  1.600          C  
ATOM    238  CG  ASP A  17      23.340  -1.085  -3.737  1.00  1.600          C  
ATOM    239  OD1 ASP A  17      22.408  -1.877  -3.624  1.00  1.600          O  
ATOM    240  OD2 ASP A  17      23.764  -0.738  -4.813  1.00  1.600          O  
ATOM    241  H   ASP A  17      21.813   0.650  -1.698  1.00  1.430          H  
ATOM    242  HA  ASP A  17      23.157  -1.764  -1.025  1.00  1.340          H  
ATOM    243 1HB  ASP A  17      24.157   0.608  -2.626  1.00  1.920          H  
ATOM    244 2HB  ASP A  17      25.080  -0.861  -2.425  1.00  1.920          H  
ATOM    245  N   ILE A  18      25.063  -1.336   0.549  1.00  0.900          N  
ATOM    246  CA  ILE A  18      26.036  -1.081   1.604  1.00  0.850          C  
ATOM    247  C   ILE A  18      27.218  -0.326   1.016  1.00  0.750          C  
ATOM    248  O   ILE A  18      27.760  -0.734  -0.016  1.00  0.900          O  
ATOM    249  CB  ILE A  18      26.490  -2.411   2.265  1.00  1.210          C  
ATOM    250  CG1 ILE A  18      25.249  -3.177   2.899  1.00  1.210          C  
ATOM    251  CG2 ILE A  18      27.612  -2.191   3.289  1.00  1.210          C  
ATOM    252  CD1 ILE A  18      24.442  -2.458   3.989  1.00  1.210          C  
ATOM    253  H   ILE A  18      24.870  -2.292   0.235  1.00  1.080          H  
ATOM    254  HA  ILE A  18      25.581  -0.442   2.357  1.00  1.020          H  
ATOM    255  HB  ILE A  18      26.872  -3.062   1.479  1.00  1.450          H  
ATOM    256 1HG1 ILE A  18      24.565  -3.404   2.110  1.00  1.450          H  
ATOM    257 2HG1 ILE A  18      25.616  -4.113   3.323  1.00  1.450          H  
ATOM    258 1HG2 ILE A  18      27.927  -3.147   3.700  1.00  1.450          H  
ATOM    259 2HG2 ILE A  18      28.463  -1.722   2.805  1.00  1.450          H  
ATOM    260 3HG2 ILE A  18      27.271  -1.550   4.098  1.00  1.450          H  
ATOM    261 1HD1 ILE A  18      23.628  -3.113   4.315  1.00  1.450          H  
ATOM    262 2HD1 ILE A  18      25.076  -2.228   4.841  1.00  1.450          H  
ATOM    263 3HD1 ILE A  18      24.014  -1.538   3.592  1.00  1.450          H  
ATOM    264  N   ALA A  19      27.584   0.798   1.646  1.00  0.740          N  
ATOM    265  CA  ALA A  19      28.683   1.640   1.179  1.00  0.870          C  
ATOM    266  C   ALA A  19      30.062   1.338   1.786  1.00  0.970          C  
ATOM    267  O   ALA A  19      30.832   2.298   1.741  1.00  1.440          O  
ATOM    268  CB  ALA A  19      28.347   3.093   1.451  1.00  1.170          C  
ATOM    269  H   ALA A  19      27.077   1.062   2.480  1.00  0.890          H  
ATOM    270  HA  ALA A  19      28.763   1.494   0.100  1.00  1.040          H  
ATOM    271 1HB  ALA A  19      29.130   3.735   1.047  1.00  1.400          H  
ATOM    272 2HB  ALA A  19      27.396   3.336   0.974  1.00  1.400          H  
ATOM    273 3HB  ALA A  19      28.266   3.249   2.524  1.00  1.400          H  
ATOM    274  N   SER A  20      30.516   0.146   1.436  1.00  1.140          N  
ATOM    275  CA  SER A  20      31.512  -0.479   2.290  1.00  1.280          C  
ATOM    276  C   SER A  20      31.183  -0.188   3.807  1.00  1.310          C  
ATOM    277  O   SER A  20      30.003  -0.310   4.150  1.00  2.260          O  
ATOM    278  CB  SER A  20      32.857  -0.110   1.682  1.00  1.740          C  
ATOM    279  OG  SER A  20      32.924  -0.605   0.382  1.00  1.740          O  
ATOM    280  H   SER A  20      30.839   0.105   0.478  1.00  1.370          H  
ATOM    281  HA  SER A  20      31.432  -1.559   2.165  1.00  1.540          H  
ATOM    282 1HB  SER A  20      33.009   0.962   1.652  1.00  2.080          H  
ATOM    283 2HB  SER A  20      33.654  -0.578   2.205  1.00  2.080          H  
ATOM    284  HG  SER A  20      33.765  -0.290   0.031  1.00  2.080          H  
ATOM    285  N   PRO A  21      32.096   0.274   4.738  1.00  1.060          N  
ATOM    286  CA  PRO A  21      31.826   0.386   6.176  1.00  1.090          C  
ATOM    287  C   PRO A  21      30.974   1.574   6.578  1.00  1.020          C  
ATOM    288  O   PRO A  21      31.413   2.428   7.348  1.00  1.420          O  
ATOM    289  CB  PRO A  21      33.229   0.563   6.755  1.00  1.640          C  
ATOM    290  CG  PRO A  21      33.956   1.335   5.717  1.00  1.640          C  
ATOM    291  CD  PRO A  21      33.452   0.800   4.403  1.00  1.640          C  
ATOM    292  HA  PRO A  21      31.366  -0.536   6.539  1.00  1.310          H  
ATOM    293 1HB  PRO A  21      33.186   1.083   7.721  1.00  1.960          H  
ATOM    294 2HB  PRO A  21      33.671  -0.406   6.941  1.00  1.960          H  
ATOM    295 1HG  PRO A  21      33.745   2.412   5.843  1.00  1.960          H  
ATOM    296 2HG  PRO A  21      35.043   1.211   5.844  1.00  1.960          H  
ATOM    297 1HD  PRO A  21      33.406   1.641   3.698  1.00  1.960          H  
ATOM    298 2HD  PRO A  21      34.149   0.009   4.135  1.00  1.960          H  
ATOM    299  N   GLY A  22      29.775   1.651   6.047  1.00  1.150          N  
ATOM    300  CA  GLY A  22      28.888   2.719   6.441  1.00  1.230          C  
ATOM    301  C   GLY A  22      28.126   2.196   7.632  1.00  1.140          C  
ATOM    302  O   GLY A  22      27.916   0.988   7.736  1.00  1.410          O  
ATOM    303  H   GLY A  22      29.480   0.904   5.419  1.00  1.380          H  
ATOM    304 1HA  GLY A  22      29.454   3.612   6.705  1.00  1.480          H  
ATOM    305 2HA  GLY A  22      28.209   2.966   5.627  1.00  1.480          H  
ATOM    306  N   VAL A  23      27.631   3.074   8.480  1.00  1.280          N  
ATOM    307  CA  VAL A  23      26.853   2.587   9.602  1.00  1.390          C  
ATOM    308  C   VAL A  23      25.428   2.370   9.159  1.00  1.220          C  
ATOM    309  O   VAL A  23      24.802   3.259   8.578  1.00  1.550          O  
ATOM    310  CB  VAL A  23      26.954   3.543  10.798  1.00  1.900          C  
ATOM    311  CG1 VAL A  23      26.065   3.073  11.927  1.00  1.900          C  
ATOM    312  CG2 VAL A  23      28.398   3.569  11.282  1.00  1.900          C  
ATOM    313  H   VAL A  23      27.802   4.060   8.349  1.00  1.540          H  
ATOM    314  HA  VAL A  23      27.248   1.625   9.920  1.00  1.670          H  
ATOM    315  HB  VAL A  23      26.634   4.538  10.496  1.00  2.280          H  
ATOM    316 1HG1 VAL A  23      26.164   3.762  12.759  1.00  2.280          H  
ATOM    317 2HG1 VAL A  23      25.034   3.047  11.600  1.00  2.280          H  
ATOM    318 3HG1 VAL A  23      26.364   2.076  12.247  1.00  2.280          H  
ATOM    319 1HG2 VAL A  23      28.485   4.245  12.132  1.00  2.280          H  
ATOM    320 2HG2 VAL A  23      28.684   2.568  11.589  1.00  2.280          H  
ATOM    321 3HG2 VAL A  23      29.055   3.905  10.481  1.00  2.280          H  
ATOM    322  N   TYR A  24      24.931   1.173   9.412  1.00  1.180          N  
ATOM    323  CA  TYR A  24      23.593   0.804   9.017  1.00  1.210          C  
ATOM    324  C   TYR A  24      22.769   0.310  10.192  1.00  1.370          C  
ATOM    325  O   TYR A  24      23.206  -0.472  11.042  1.00  1.820          O  
ATOM    326  CB  TYR A  24      23.605  -0.173   7.828  1.00  1.680          C  
ATOM    327  CG  TYR A  24      22.231  -0.734   7.521  1.00  1.680          C  
ATOM    328  CD1 TYR A  24      21.185   0.078   7.089  1.00  1.680          C  
ATOM    329  CD2 TYR A  24      22.032  -2.065   7.681  1.00  1.680          C  
ATOM    330  CE1 TYR A  24      19.938  -0.478   6.880  1.00  1.680          C  
ATOM    331  CE2 TYR A  24      20.804  -2.622   7.470  1.00  1.680          C  
ATOM    332  CZ  TYR A  24      19.756  -1.840   7.087  1.00  1.680          C  
ATOM    333  OH  TYR A  24      18.518  -2.413   6.907  1.00  1.680          O  
ATOM    334  H   TYR A  24      25.515   0.507   9.927  1.00  1.420          H  
ATOM    335  HA  TYR A  24      23.097   1.703   8.659  1.00  1.450          H  
ATOM    336 1HB  TYR A  24      23.979   0.336   6.938  1.00  2.020          H  
ATOM    337 2HB  TYR A  24      24.277  -1.002   8.043  1.00  2.020          H  
ATOM    338  HD1 TYR A  24      21.340   1.147   6.945  1.00  2.020          H  
ATOM    339  HD2 TYR A  24      22.865  -2.681   7.991  1.00  2.020          H  
ATOM    340  HE1 TYR A  24      19.104   0.150   6.565  1.00  2.020          H  
ATOM    341  HE2 TYR A  24      20.660  -3.692   7.619  1.00  2.020          H  
ATOM    342  HH  TYR A  24      18.540  -3.330   7.227  1.00  2.020          H  
ATOM    343  N   PHE A  25      21.526   0.741  10.201  1.00  1.420          N  
ATOM    344  CA  PHE A  25      20.580   0.395  11.232  1.00  1.730          C  
ATOM    345  C   PHE A  25      20.030  -1.006  10.941  1.00  1.540          C  
ATOM    346  O   PHE A  25      18.911  -1.181  10.463  1.00  1.770          O  
ATOM    347  CB  PHE A  25      19.503   1.498  11.225  1.00  2.300          C  
ATOM    348  CG  PHE A  25      18.598   1.639  12.422  1.00  2.300          C  
ATOM    349  CD1 PHE A  25      19.111   1.713  13.706  1.00  2.300          C  
ATOM    350  CD2 PHE A  25      17.228   1.792  12.258  1.00  2.300          C  
ATOM    351  CE1 PHE A  25      18.300   1.901  14.778  1.00  2.300          C  
ATOM    352  CE2 PHE A  25      16.406   1.990  13.350  1.00  2.300          C  
ATOM    353  CZ  PHE A  25      16.948   2.042  14.615  1.00  2.300          C  
ATOM    354  H   PHE A  25      21.238   1.375   9.470  1.00  1.700          H  
ATOM    355  HA  PHE A  25      21.086   0.377  12.192  1.00  2.080          H  
ATOM    356 1HB  PHE A  25      19.996   2.454  11.079  1.00  2.760          H  
ATOM    357 2HB  PHE A  25      18.866   1.343  10.355  1.00  2.760          H  
ATOM    358  HD1 PHE A  25      20.162   1.617  13.867  1.00  2.760          H  
ATOM    359  HD2 PHE A  25      16.802   1.757  11.254  1.00  2.760          H  
ATOM    360  HE1 PHE A  25      18.734   1.945  15.761  1.00  2.760          H  
ATOM    361  HE2 PHE A  25      15.332   2.105  13.214  1.00  2.760          H  
ATOM    362  HZ  PHE A  25      16.307   2.196  15.481  1.00  2.760          H  
ATOM    363  N   VAL A  26      20.877  -2.003  11.247  1.00  1.590          N  
ATOM    364  CA  VAL A  26      20.612  -3.426  10.996  1.00  1.780          C  
ATOM    365  C   VAL A  26      20.045  -4.096  12.226  1.00  1.580          C  
ATOM    366  O   VAL A  26      20.554  -3.886  13.330  1.00  1.920          O  
ATOM    367  CB  VAL A  26      21.916  -4.179  10.578  1.00  2.420          C  
ATOM    368  CG1 VAL A  26      22.998  -4.094  11.654  1.00  2.420          C  
ATOM    369  CG2 VAL A  26      21.604  -5.645  10.265  1.00  2.420          C  
ATOM    370  H   VAL A  26      21.786  -1.697  11.599  1.00  1.910          H  
ATOM    371  HA  VAL A  26      19.882  -3.505  10.191  1.00  2.140          H  
ATOM    372  HB  VAL A  26      22.308  -3.723   9.732  1.00  2.900          H  
ATOM    373 1HG1 VAL A  26      23.898  -4.603  11.312  1.00  2.900          H  
ATOM    374 2HG1 VAL A  26      23.238  -3.052  11.855  1.00  2.900          H  
ATOM    375 3HG1 VAL A  26      22.673  -4.559  12.554  1.00  2.900          H  
ATOM    376 1HG2 VAL A  26      22.515  -6.146   9.943  1.00  2.900          H  
ATOM    377 2HG2 VAL A  26      21.217  -6.158  11.144  1.00  2.900          H  
ATOM    378 3HG2 VAL A  26      20.865  -5.699   9.465  1.00  2.900          H  
ATOM    379  N   MET A  27      18.994  -4.890  12.020  1.00  1.520          N  
ATOM    380  CA  MET A  27      18.330  -5.617  13.096  1.00  1.440          C  
ATOM    381  C   MET A  27      18.073  -7.048  12.746  1.00  1.330          C  
ATOM    382  O   MET A  27      18.130  -7.444  11.581  1.00  1.720          O  
ATOM    383  CB  MET A  27      16.990  -5.011  13.475  1.00  2.050          C  
ATOM    384  CG  MET A  27      15.918  -5.009  12.409  1.00  2.050          C  
ATOM    385  SD  MET A  27      14.339  -4.351  13.027  1.00  2.050          S  
ATOM    386  CE  MET A  27      13.767  -5.672  14.137  1.00  2.050          C  
ATOM    387  H   MET A  27      18.649  -4.993  11.076  1.00  1.820          H  
ATOM    388  HA  MET A  27      18.981  -5.630  13.958  1.00  1.730          H  
ATOM    389 1HB  MET A  27      16.583  -5.602  14.252  1.00  2.460          H  
ATOM    390 2HB  MET A  27      17.111  -4.055  13.869  1.00  2.460          H  
ATOM    391 1HG  MET A  27      16.245  -4.393  11.577  1.00  2.460          H  
ATOM    392 2HG  MET A  27      15.745  -6.024  12.044  1.00  2.460          H  
ATOM    393 1HE  MET A  27      12.799  -5.401  14.558  1.00  2.460          H  
ATOM    394 2HE  MET A  27      13.661  -6.603  13.565  1.00  2.460          H  
ATOM    395 3HE  MET A  27      14.473  -5.826  14.943  1.00  2.460          H  
ATOM    396  N   GLY A  28      17.718  -7.823  13.762  1.00  1.500          N  
ATOM    397  CA  GLY A  28      17.386  -9.214  13.503  1.00  1.860          C  
ATOM    398  C   GLY A  28      16.243  -9.259  12.490  1.00  1.510          C  
ATOM    399  O   GLY A  28      15.213  -8.618  12.682  1.00  1.600          O  
ATOM    400  H   GLY A  28      17.680  -7.408  14.701  1.00  1.800          H  
ATOM    401 1HA  GLY A  28      18.258  -9.737  13.113  1.00  2.230          H  
ATOM    402 2HA  GLY A  28      17.090  -9.702  14.432  1.00  2.230          H  
ATOM    403  N   MET A  29      16.370 -10.133  11.491  1.00  1.810          N  
ATOM    404  CA  MET A  29      15.401 -10.252  10.395  1.00  1.780          C  
ATOM    405  C   MET A  29      13.985 -10.591  10.826  1.00  1.970          C  
ATOM    406  O   MET A  29      13.023 -10.194  10.169  1.00  2.420          O  
ATOM    407  CB  MET A  29      15.902 -11.300   9.413  1.00  2.500          C  
ATOM    408  CG  MET A  29      17.114 -10.849   8.612  1.00  2.500          C  
ATOM    409  SD  MET A  29      17.586 -11.999   7.327  1.00  2.500          S  
ATOM    410  CE  MET A  29      18.515 -13.197   8.254  1.00  2.500          C  
ATOM    411  H   MET A  29      17.224 -10.668  11.445  1.00  2.170          H  
ATOM    412  HA  MET A  29      15.361  -9.289   9.887  1.00  2.140          H  
ATOM    413 1HB  MET A  29      16.154 -12.208   9.953  1.00  3.000          H  
ATOM    414 2HB  MET A  29      15.105 -11.547   8.710  1.00  3.000          H  
ATOM    415 1HG  MET A  29      16.908  -9.885   8.152  1.00  3.000          H  
ATOM    416 2HG  MET A  29      17.967 -10.715   9.276  1.00  3.000          H  
ATOM    417 1HE  MET A  29      18.902 -13.962   7.592  1.00  3.000          H  
ATOM    418 2HE  MET A  29      19.342 -12.696   8.745  1.00  3.000          H  
ATOM    419 3HE  MET A  29      17.881 -13.660   9.004  1.00  3.000          H  
ATOM    420  N   THR A  30      13.859 -11.329  11.919  1.00  2.290          N  
ATOM    421  CA  THR A  30      12.576 -11.743  12.446  1.00  2.990          C  
ATOM    422  C   THR A  30      12.131 -10.916  13.654  1.00  3.360          C  
ATOM    423  O   THR A  30      11.074 -11.182  14.236  1.00  3.860          O  
ATOM    424  CB  THR A  30      12.648 -13.237  12.801  1.00  3.910          C  
ATOM    425  OG1 THR A  30      13.721 -13.456  13.730  1.00  3.910          O  
ATOM    426  CG2 THR A  30      12.884 -14.054  11.556  1.00  3.910          C  
ATOM    427  H   THR A  30      14.676 -11.660  12.413  1.00  2.750          H  
ATOM    428  HA  THR A  30      11.828 -11.614  11.664  1.00  3.590          H  
ATOM    429  HB  THR A  30      11.723 -13.538  13.267  1.00  4.690          H  
ATOM    430  HG1 THR A  30      13.664 -14.353  14.082  1.00  4.690          H  
ATOM    431 1HG2 THR A  30      12.931 -15.109  11.819  1.00  4.690          H  
ATOM    432 2HG2 THR A  30      12.066 -13.888  10.856  1.00  4.690          H  
ATOM    433 3HG2 THR A  30      13.822 -13.755  11.091  1.00  4.690          H  
ATOM    434  N   GLY A  31      12.922  -9.919  14.044  1.00  3.690          N  
ATOM    435  CA  GLY A  31      12.590  -9.156  15.234  1.00  3.890          C  
ATOM    436  C   GLY A  31      11.280  -8.434  15.057  1.00  3.890          C  
ATOM    437  O   GLY A  31      11.015  -7.845  14.009  1.00  3.890          O  
ATOM    438  H   GLY A  31      13.750  -9.668  13.504  1.00  4.430          H  
ATOM    439 1HA  GLY A  31      12.522  -9.806  16.095  1.00  4.670          H  
ATOM    440 2HA  GLY A  31      13.388  -8.444  15.436  1.00  4.670          H  
ATOM    441  N   GLY A  32      10.473  -8.418  16.113  1.00  3.890          N  
ATOM    442  CA  GLY A  32       9.184  -7.759  16.079  1.00  3.890          C  
ATOM    443  C   GLY A  32       8.072  -8.767  15.812  1.00  3.890          C  
ATOM    444  O   GLY A  32       6.890  -8.446  15.957  1.00  3.890          O  
ATOM    445  H   GLY A  32      10.710  -8.961  16.951  1.00  4.670          H  
ATOM    446 1HA  GLY A  32       9.005  -7.262  17.033  1.00  4.670          H  
ATOM    447 2HA  GLY A  32       9.183  -6.992  15.307  1.00  4.670          H  
ATOM    448  N   MET A  33       8.441 -10.001  15.456  1.00  3.890          N  
ATOM    449  CA  MET A  33       7.451 -11.030  15.206  1.00  3.890          C  
ATOM    450  C   MET A  33       6.590 -11.198  16.461  1.00  3.890          C  
ATOM    451  O   MET A  33       7.125 -11.521  17.532  1.00  3.890          O  
ATOM    452  CB  MET A  33       8.157 -12.338  14.891  1.00  5.450          C  
ATOM    453  CG  MET A  33       7.267 -13.502  14.507  1.00  5.450          C  
ATOM    454  SD  MET A  33       8.237 -14.984  14.116  1.00  5.450          S  
ATOM    455  CE  MET A  33       8.958 -14.564  12.520  1.00  5.450          C  
ATOM    456  H   MET A  33       9.432 -10.215  15.303  1.00  4.670          H  
ATOM    457  HA  MET A  33       6.875 -10.742  14.341  1.00  4.670          H  
ATOM    458 1HB  MET A  33       8.849 -12.159  14.090  1.00  6.540          H  
ATOM    459 2HB  MET A  33       8.740 -12.644  15.750  1.00  6.540          H  
ATOM    460 1HG  MET A  33       6.589 -13.738  15.338  1.00  6.540          H  
ATOM    461 2HG  MET A  33       6.667 -13.238  13.638  1.00  6.540          H  
ATOM    462 1HE  MET A  33       9.580 -15.390  12.175  1.00  6.540          H  
ATOM    463 2HE  MET A  33       8.162 -14.385  11.798  1.00  6.540          H  
ATOM    464 3HE  MET A  33       9.564 -13.674  12.604  1.00  6.540          H  
ATOM    465  N   PRO A  34       5.250 -11.069  16.366  1.00  3.890          N  
ATOM    466  CA  PRO A  34       4.326 -11.187  17.474  1.00  3.890          C  
ATOM    467  C   PRO A  34       4.512 -12.498  18.187  1.00  3.890          C  
ATOM    468  O   PRO A  34       4.699 -13.525  17.537  1.00  3.890          O  
ATOM    469  CB  PRO A  34       2.958 -11.130  16.783  1.00  5.830          C  
ATOM    470  CG  PRO A  34       3.201 -10.338  15.527  1.00  5.830          C  
ATOM    471  CD  PRO A  34       4.591 -10.732  15.078  1.00  5.830          C  
ATOM    472  HA  PRO A  34       4.471 -10.335  18.161  1.00  4.670          H  
ATOM    473 1HB  PRO A  34       2.601 -12.154  16.580  1.00  7.000          H  
ATOM    474 2HB  PRO A  34       2.221 -10.663  17.449  1.00  7.000          H  
ATOM    475 1HG  PRO A  34       2.431 -10.566  14.776  1.00  7.000          H  
ATOM    476 2HG  PRO A  34       3.125  -9.260  15.742  1.00  7.000          H  
ATOM    477 1HD  PRO A  34       4.572 -11.597  14.397  1.00  7.000          H  
ATOM    478 2HD  PRO A  34       5.025  -9.826  14.626  1.00  7.000          H  
ATOM    479  N   SER A  35       4.446 -12.464  19.513  1.00  3.890          N  
ATOM    480  CA  SER A  35       4.578 -13.660  20.334  1.00  3.890          C  
ATOM    481  C   SER A  35       5.723 -14.567  19.888  1.00  3.890          C  
ATOM    482  O   SER A  35       5.521 -15.767  19.683  1.00  3.890          O  
ATOM    483  CB  SER A  35       3.271 -14.433  20.337  1.00  5.450          C  
ATOM    484  OG  SER A  35       2.226 -13.664  20.889  1.00  5.450          O  
ATOM    485  H   SER A  35       4.284 -11.582  19.975  1.00  4.670          H  
ATOM    486  HA  SER A  35       4.783 -13.343  21.357  1.00  4.670          H  
ATOM    487 1HB  SER A  35       3.016 -14.721  19.317  1.00  6.540          H  
ATOM    488 2HB  SER A  35       3.393 -15.349  20.913  1.00  6.540          H  
ATOM    489  HG  SER A  35       1.446 -14.222  20.855  1.00  6.540          H  
ATOM    490  N   GLY A  36       6.941 -14.023  19.777  1.00  3.890          N  
ATOM    491  CA  GLY A  36       8.022 -14.880  19.323  1.00  3.890          C  
ATOM    492  C   GLY A  36       9.423 -14.275  19.255  1.00  3.890          C  
ATOM    493  O   GLY A  36      10.346 -14.865  19.821  1.00  3.890          O  
ATOM    494  H   GLY A  36       7.084 -13.042  19.973  1.00  4.670          H  
ATOM    495 1HA  GLY A  36       8.054 -15.760  19.963  1.00  4.670          H  
ATOM    496 2HA  GLY A  36       7.761 -15.245  18.330  1.00  4.670          H  
ATOM    497  N   VAL A  37       9.637 -13.142  18.571  1.00  3.890          N  
ATOM    498  CA  VAL A  37      11.035 -12.703  18.480  1.00  3.890          C  
ATOM    499  C   VAL A  37      11.267 -11.262  18.924  1.00  3.890          C  
ATOM    500  O   VAL A  37      10.723 -10.314  18.347  1.00  3.890          O  
ATOM    501  CB  VAL A  37      11.555 -12.860  17.040  1.00  5.450          C  
ATOM    502  CG1 VAL A  37      13.030 -12.450  16.973  1.00  5.450          C  
ATOM    503  CG2 VAL A  37      11.349 -14.284  16.541  1.00  5.450          C  
ATOM    504  H   VAL A  37       8.863 -12.619  18.135  1.00  4.670          H  
ATOM    505  HA  VAL A  37      11.644 -13.336  19.122  1.00  4.670          H  
ATOM    506  HB  VAL A  37      11.010 -12.180  16.411  1.00  6.540          H  
ATOM    507 1HG1 VAL A  37      13.379 -12.523  15.958  1.00  6.540          H  
ATOM    508 2HG1 VAL A  37      13.173 -11.447  17.314  1.00  6.540          H  
ATOM    509 3HG1 VAL A  37      13.615 -13.115  17.603  1.00  6.540          H  
ATOM    510 1HG2 VAL A  37      11.705 -14.361  15.523  1.00  6.540          H  
ATOM    511 2HG2 VAL A  37      11.902 -14.972  17.177  1.00  6.540          H  
ATOM    512 3HG2 VAL A  37      10.295 -14.538  16.565  1.00  6.540          H  
ATOM    513  N   SER A  38      12.145 -11.096  19.905  1.00  3.890          N  
ATOM    514  CA  SER A  38      12.475  -9.776  20.421  1.00  3.890          C  
ATOM    515  C   SER A  38      13.112  -8.891  19.354  1.00  2.690          C  
ATOM    516  O   SER A  38      13.921  -9.351  18.541  1.00  2.790          O  
ATOM    517  CB  SER A  38      13.434  -9.897  21.592  1.00  5.450          C  
ATOM    518  OG  SER A  38      12.848 -10.583  22.669  1.00  5.450          O  
ATOM    519  H   SER A  38      12.565 -11.915  20.326  1.00  4.670          H  
ATOM    520  HA  SER A  38      11.556  -9.297  20.760  1.00  4.670          H  
ATOM    521 1HB  SER A  38      14.333 -10.419  21.268  1.00  6.540          H  
ATOM    522 2HB  SER A  38      13.736  -8.897  21.911  1.00  6.540          H  
ATOM    523  HG  SER A  38      13.509 -10.589  23.371  1.00  6.540          H  
ATOM    524  N   SER A  39      12.751  -7.616  19.362  1.00  2.160          N  
ATOM    525  CA  SER A  39      13.318  -6.643  18.451  1.00  1.570          C  
ATOM    526  C   SER A  39      14.658  -6.155  18.972  1.00  1.420          C  
ATOM    527  O   SER A  39      15.029  -6.417  20.120  1.00  2.350          O  
ATOM    528  CB  SER A  39      12.365  -5.480  18.259  1.00  2.430          C  
ATOM    529  OG  SER A  39      12.229  -4.746  19.444  1.00  2.430          O  
ATOM    530  H   SER A  39      12.076  -7.294  20.041  1.00  2.590          H  
ATOM    531  HA  SER A  39      13.480  -7.121  17.486  1.00  1.880          H  
ATOM    532 1HB  SER A  39      12.735  -4.833  17.465  1.00  2.920          H  
ATOM    533 2HB  SER A  39      11.393  -5.858  17.946  1.00  2.920          H  
ATOM    534  HG  SER A  39      11.626  -4.023  19.243  1.00  2.920          H  
ATOM    535  N   GLY A  40      15.376  -5.431  18.131  1.00  1.050          N  
ATOM    536  CA  GLY A  40      16.644  -4.842  18.508  1.00  1.110          C  
ATOM    537  C   GLY A  40      17.607  -4.860  17.341  1.00  0.850          C  
ATOM    538  O   GLY A  40      17.482  -5.686  16.426  1.00  1.110          O  
ATOM    539  H   GLY A  40      15.021  -5.267  17.204  1.00  1.260          H  
ATOM    540 1HA  GLY A  40      16.475  -3.811  18.820  1.00  1.330          H  
ATOM    541 2HA  GLY A  40      17.065  -5.358  19.364  1.00  1.330          H  
ATOM    542  N   PHE A  41      18.580  -3.961  17.433  1.00  0.960          N  
ATOM    543  CA  PHE A  41      19.598  -3.694  16.414  1.00  0.830          C  
ATOM    544  C   PHE A  41      20.959  -4.172  16.856  1.00  0.730          C  
ATOM    545  O   PHE A  41      21.165  -4.452  18.028  1.00  0.790          O  
ATOM    546  CB  PHE A  41      19.576  -2.212  16.041  1.00  1.210          C  
ATOM    547  CG  PHE A  41      18.304  -1.860  15.301  1.00  1.210          C  
ATOM    548  CD1 PHE A  41      17.100  -1.721  15.947  1.00  1.210          C  
ATOM    549  CD2 PHE A  41      18.327  -1.684  13.959  1.00  1.210          C  
ATOM    550  CE1 PHE A  41      15.953  -1.438  15.261  1.00  1.210          C  
ATOM    551  CE2 PHE A  41      17.188  -1.406  13.254  1.00  1.210          C  
ATOM    552  CZ  PHE A  41      15.997  -1.286  13.908  1.00  1.210          C  
ATOM    553  H   PHE A  41      18.582  -3.411  18.298  1.00  1.150          H  
ATOM    554  HA  PHE A  41      19.336  -4.239  15.524  1.00  1.000          H  
ATOM    555 1HB  PHE A  41      19.675  -1.593  16.907  1.00  1.460          H  
ATOM    556 2HB  PHE A  41      20.422  -1.989  15.386  1.00  1.460          H  
ATOM    557  HD1 PHE A  41      17.063  -1.852  17.005  1.00  1.460          H  
ATOM    558  HD2 PHE A  41      19.265  -1.778  13.451  1.00  1.460          H  
ATOM    559  HE1 PHE A  41      15.006  -1.342  15.790  1.00  1.460          H  
ATOM    560  HE2 PHE A  41      17.228  -1.278  12.174  1.00  1.460          H  
ATOM    561  HZ  PHE A  41      15.094  -1.065  13.350  1.00  1.460          H  
ATOM    562  N   LEU A  42      21.873  -4.385  15.938  1.00  0.710          N  
ATOM    563  CA  LEU A  42      23.156  -4.904  16.403  1.00  0.750          C  
ATOM    564  C   LEU A  42      24.110  -3.822  16.922  1.00  0.690          C  
ATOM    565  O   LEU A  42      24.324  -2.795  16.274  1.00  0.870          O  
ATOM    566  CB  LEU A  42      23.831  -5.731  15.308  1.00  1.030          C  
ATOM    567  CG  LEU A  42      23.261  -7.197  14.988  1.00  1.030          C  
ATOM    568  CD1 LEU A  42      23.311  -8.095  16.272  1.00  1.030          C  
ATOM    569  CD2 LEU A  42      21.806  -7.129  14.407  1.00  1.030          C  
ATOM    570  H   LEU A  42      21.661  -4.181  14.957  1.00  0.850          H  
ATOM    571  HA  LEU A  42      22.964  -5.557  17.239  1.00  0.900          H  
ATOM    572 1HB  LEU A  42      23.838  -5.161  14.396  1.00  1.240          H  
ATOM    573 2HB  LEU A  42      24.870  -5.869  15.610  1.00  1.240          H  
ATOM    574  HG  LEU A  42      23.917  -7.645  14.243  1.00  1.240          H  
ATOM    575 1HD1 LEU A  42      22.967  -9.097  16.030  1.00  1.240          H  
ATOM    576 2HD1 LEU A  42      24.334  -8.142  16.650  1.00  1.240          H  
ATOM    577 3HD1 LEU A  42      22.666  -7.692  17.036  1.00  1.240          H  
ATOM    578 1HD2 LEU A  42      21.465  -8.134  14.165  1.00  1.240          H  
ATOM    579 2HD2 LEU A  42      21.122  -6.707  15.131  1.00  1.240          H  
ATOM    580 3HD2 LEU A  42      21.796  -6.525  13.508  1.00  1.240          H  
ATOM    581  N   ASP A  43      24.668  -4.083  18.120  1.00  0.630          N  
ATOM    582  CA  ASP A  43      25.619  -3.181  18.807  1.00  0.650          C  
ATOM    583  C   ASP A  43      26.484  -3.942  19.847  1.00  0.580          C  
ATOM    584  O   ASP A  43      26.337  -5.151  20.010  1.00  0.620          O  
ATOM    585  CB  ASP A  43      24.834  -2.020  19.472  1.00  0.900          C  
ATOM    586  CG  ASP A  43      25.644  -0.701  19.680  1.00  0.900          C  
ATOM    587  OD1 ASP A  43      26.849  -0.776  19.784  1.00  0.900          O  
ATOM    588  OD2 ASP A  43      25.056   0.346  19.726  1.00  0.900          O  
ATOM    589  H   ASP A  43      24.379  -4.961  18.567  1.00  0.760          H  
ATOM    590  HA  ASP A  43      26.287  -2.757  18.056  1.00  0.780          H  
ATOM    591 1HB  ASP A  43      23.957  -1.789  18.861  1.00  1.080          H  
ATOM    592 2HB  ASP A  43      24.461  -2.353  20.447  1.00  1.080          H  
ATOM    593  N   LEU A  44      27.390  -3.237  20.536  1.00  0.630          N  
ATOM    594  CA  LEU A  44      28.257  -3.799  21.602  1.00  0.620          C  
ATOM    595  C   LEU A  44      27.696  -3.801  23.025  1.00  0.650          C  
ATOM    596  O   LEU A  44      26.978  -2.888  23.441  1.00  0.730          O  
ATOM    597  CB  LEU A  44      29.606  -3.039  21.688  1.00  0.870          C  
ATOM    598  CG  LEU A  44      30.589  -3.152  20.516  1.00  0.870          C  
ATOM    599  CD1 LEU A  44      31.747  -2.133  20.680  1.00  0.870          C  
ATOM    600  CD2 LEU A  44      31.195  -4.568  20.533  1.00  0.870          C  
ATOM    601  H   LEU A  44      27.455  -2.244  20.319  1.00  0.760          H  
ATOM    602  HA  LEU A  44      28.450  -4.836  21.347  1.00  0.740          H  
ATOM    603 1HB  LEU A  44      29.379  -1.981  21.812  1.00  1.050          H  
ATOM    604 2HB  LEU A  44      30.125  -3.379  22.586  1.00  1.050          H  
ATOM    605  HG  LEU A  44      30.073  -2.962  19.583  1.00  1.050          H  
ATOM    606 1HD1 LEU A  44      32.441  -2.233  19.846  1.00  1.050          H  
ATOM    607 2HD1 LEU A  44      31.342  -1.120  20.685  1.00  1.050          H  
ATOM    608 3HD1 LEU A  44      32.278  -2.317  21.614  1.00  1.050          H  
ATOM    609 1HD2 LEU A  44      31.904  -4.674  19.721  1.00  1.050          H  
ATOM    610 2HD2 LEU A  44      31.707  -4.728  21.481  1.00  1.050          H  
ATOM    611 3HD2 LEU A  44      30.428  -5.308  20.430  1.00  1.050          H  
ATOM    612  N   SER A  45      28.140  -4.796  23.797  1.00  0.620          N  
ATOM    613  CA  SER A  45      27.885  -4.907  25.236  1.00  0.640          C  
ATOM    614  C   SER A  45      28.984  -5.741  25.884  1.00  0.610          C  
ATOM    615  O   SER A  45      29.800  -6.369  25.197  1.00  0.730          O  
ATOM    616  CB  SER A  45      26.561  -5.562  25.537  1.00  0.890          C  
ATOM    617  OG  SER A  45      26.593  -6.921  25.190  1.00  0.890          O  
ATOM    618  H   SER A  45      28.665  -5.548  23.344  1.00  0.740          H  
ATOM    619  HA  SER A  45      27.899  -3.908  25.674  1.00  0.770          H  
ATOM    620 1HB  SER A  45      26.345  -5.467  26.598  1.00  1.070          H  
ATOM    621 2HB  SER A  45      25.772  -5.049  25.005  1.00  1.070          H  
ATOM    622  HG  SER A  45      25.698  -7.238  25.294  1.00  1.070          H  
ATOM    623  N   VAL A  46      29.028  -5.744  27.216  1.00  0.630          N  
ATOM    624  CA  VAL A  46      30.027  -6.556  27.903  1.00  0.640          C  
ATOM    625  C   VAL A  46      29.403  -7.598  28.813  1.00  0.810          C  
ATOM    626  O   VAL A  46      28.514  -7.302  29.615  1.00  1.330          O  
ATOM    627  CB  VAL A  46      31.016  -5.657  28.687  1.00  0.890          C  
ATOM    628  CG1 VAL A  46      30.290  -4.767  29.684  1.00  0.890          C  
ATOM    629  CG2 VAL A  46      32.034  -6.531  29.420  1.00  0.890          C  
ATOM    630  H   VAL A  46      28.346  -5.214  27.739  1.00  0.760          H  
ATOM    631  HA  VAL A  46      30.604  -7.094  27.158  1.00  0.770          H  
ATOM    632  HB  VAL A  46      31.533  -5.013  27.976  1.00  1.070          H  
ATOM    633 1HG1 VAL A  46      31.018  -4.140  30.199  1.00  1.070          H  
ATOM    634 2HG1 VAL A  46      29.580  -4.135  29.163  1.00  1.070          H  
ATOM    635 3HG1 VAL A  46      29.766  -5.372  30.420  1.00  1.070          H  
ATOM    636 1HG2 VAL A  46      32.748  -5.900  29.944  1.00  1.070          H  
ATOM    637 2HG2 VAL A  46      31.528  -7.162  30.142  1.00  1.070          H  
ATOM    638 3HG2 VAL A  46      32.560  -7.148  28.702  1.00  1.070          H  
ATOM    639  N   ASP A  47      29.907  -8.818  28.683  1.00  0.710          N  
ATOM    640  CA  ASP A  47      29.495  -9.950  29.490  1.00  0.910          C  
ATOM    641  C   ASP A  47      30.323  -9.886  30.777  1.00  1.030          C  
ATOM    642  O   ASP A  47      31.528 -10.150  30.737  1.00  1.460          O  
ATOM    643  CB  ASP A  47      29.725 -11.254  28.707  1.00  1.190          C  
ATOM    644  CG  ASP A  47      29.201 -12.508  29.398  1.00  1.190          C  
ATOM    645  OD1 ASP A  47      28.799 -12.413  30.528  1.00  1.190          O  
ATOM    646  OD2 ASP A  47      29.188 -13.548  28.773  1.00  1.190          O  
ATOM    647  H   ASP A  47      30.624  -8.959  27.965  1.00  0.850          H  
ATOM    648  HA  ASP A  47      28.439  -9.856  29.740  1.00  1.090          H  
ATOM    649 1HB  ASP A  47      29.250 -11.171  27.731  1.00  1.430          H  
ATOM    650 2HB  ASP A  47      30.794 -11.377  28.529  1.00  1.430          H  
ATOM    651  N   ALA A  48      29.668  -9.478  31.879  1.00  1.160          N  
ATOM    652  CA  ALA A  48      30.231  -9.175  33.212  1.00  1.430          C  
ATOM    653  C   ALA A  48      30.966 -10.367  33.785  1.00  1.360          C  
ATOM    654  O   ALA A  48      31.175 -11.343  33.068  1.00  1.840          O  
ATOM    655  CB  ALA A  48      29.125  -8.753  34.160  1.00  1.890          C  
ATOM    656  H   ALA A  48      28.675  -9.330  31.755  1.00  1.390          H  
ATOM    657  HA  ALA A  48      30.937  -8.356  33.103  1.00  1.720          H  
ATOM    658 1HB  ALA A  48      29.537  -8.502  35.133  1.00  2.270          H  
ATOM    659 2HB  ALA A  48      28.616  -7.880  33.751  1.00  2.270          H  
ATOM    660 3HB  ALA A  48      28.416  -9.572  34.269  1.00  2.270          H  
ATOM    661  N   ASN A  49      31.476 -10.289  35.025  1.00  1.320          N  
ATOM    662  CA  ASN A  49      32.282 -11.409  35.510  1.00  1.860          C  
ATOM    663  C   ASN A  49      33.511 -11.517  34.610  1.00  2.080          C  
ATOM    664  O   ASN A  49      34.558 -10.956  34.938  1.00  2.460          O  
ATOM    665  CB  ASN A  49      31.481 -12.704  35.599  1.00  2.390          C  
ATOM    666  CG  ASN A  49      30.380 -12.607  36.606  1.00  2.390          C  
ATOM    667  OD1 ASN A  49      30.465 -11.857  37.588  1.00  2.390          O  
ATOM    668  ND2 ASN A  49      29.332 -13.353  36.381  1.00  2.390          N  
ATOM    669  H   ASN A  49      31.319  -9.481  35.609  1.00  1.580          H  
ATOM    670  HA  ASN A  49      32.640 -11.174  36.514  1.00  2.230          H  
ATOM    671 1HB  ASN A  49      31.054 -13.017  34.658  1.00  2.870          H  
ATOM    672 2HB  ASN A  49      32.153 -13.503  35.914  1.00  2.870          H  
ATOM    673 1HD2 ASN A  49      28.559 -13.336  37.015  1.00  2.870          H  
ATOM    674 2HD2 ASN A  49      29.301 -13.943  35.572  1.00  2.870          H  
ATOM    675  N   ASP A  50      33.428 -12.347  33.574  1.00  2.020          N  
ATOM    676  CA  ASP A  50      34.510 -12.544  32.619  1.00  2.440          C  
ATOM    677  C   ASP A  50      34.883 -11.210  31.935  1.00  1.770          C  
ATOM    678  O   ASP A  50      36.050 -11.008  31.572  1.00  2.110          O  
ATOM    679  CB  ASP A  50      34.100 -13.560  31.552  1.00  3.250          C  
ATOM    680  CG  ASP A  50      33.994 -15.020  32.044  1.00  3.250          C  
ATOM    681  OD1 ASP A  50      34.470 -15.341  33.124  1.00  3.250          O  
ATOM    682  OD2 ASP A  50      33.430 -15.807  31.314  1.00  3.250          O  
ATOM    683  H   ASP A  50      32.518 -12.756  33.390  1.00  2.420          H  
ATOM    684  HA  ASP A  50      35.386 -12.916  33.152  1.00  2.930          H  
ATOM    685 1HB  ASP A  50      33.140 -13.257  31.114  1.00  3.900          H  
ATOM    686 2HB  ASP A  50      34.836 -13.547  30.769  1.00  3.900          H  
ATOM    687  N   ASN A  51      33.901 -10.293  31.793  1.00  1.060          N  
ATOM    688  CA  ASN A  51      34.068  -8.964  31.182  1.00  1.090          C  
ATOM    689  C   ASN A  51      34.535  -9.004  29.737  1.00  1.010          C  
ATOM    690  O   ASN A  51      35.456  -8.288  29.335  1.00  1.300          O  
ATOM    691  CB  ASN A  51      34.965  -8.098  32.033  1.00  1.510          C  
ATOM    692  CG  ASN A  51      34.332  -7.787  33.354  1.00  1.510          C  
ATOM    693  OD1 ASN A  51      33.183  -7.320  33.432  1.00  1.510          O  
ATOM    694  ND2 ASN A  51      35.058  -8.035  34.399  1.00  1.510          N  
ATOM    695  H   ASN A  51      32.934 -10.553  32.043  1.00  1.270          H  
ATOM    696  HA  ASN A  51      33.099  -8.480  31.186  1.00  1.310          H  
ATOM    697 1HB  ASN A  51      35.919  -8.587  32.202  1.00  1.820          H  
ATOM    698 2HB  ASN A  51      35.163  -7.163  31.512  1.00  1.820          H  
ATOM    699 1HD2 ASN A  51      34.702  -7.860  35.315  1.00  1.820          H  
ATOM    700 2HD2 ASN A  51      35.973  -8.425  34.290  1.00  1.820          H  
ATOM    701  N   ARG A  52      33.919  -9.890  28.968  1.00  0.850          N  
ATOM    702  CA  ARG A  52      34.246 -10.029  27.557  1.00  0.820          C  
ATOM    703  C   ARG A  52      33.287  -9.221  26.689  1.00  0.690          C  
ATOM    704  O   ARG A  52      32.063  -9.354  26.807  1.00  0.710          O  
ATOM    705  CB  ARG A  52      34.212 -11.482  27.101  1.00  1.160          C  
ATOM    706  CG  ARG A  52      35.133 -12.457  27.846  1.00  1.160          C  
ATOM    707  CD  ARG A  52      36.580 -12.120  27.748  1.00  1.160          C  
ATOM    708  NE  ARG A  52      37.019 -11.322  28.898  1.00  1.160          N  
ATOM    709  CZ  ARG A  52      38.160 -10.628  29.014  1.00  1.160          C  
ATOM    710  NH1 ARG A  52      39.058 -10.593  28.053  1.00  1.160          N  
ATOM    711  NH2 ARG A  52      38.350  -9.979  30.147  1.00  1.160          N  
ATOM    712  H   ARG A  52      33.146 -10.401  29.403  1.00  1.020          H  
ATOM    713  HA  ARG A  52      35.251  -9.641  27.393  1.00  0.980          H  
ATOM    714 1HB  ARG A  52      33.196 -11.863  27.181  1.00  1.390          H  
ATOM    715 2HB  ARG A  52      34.497 -11.524  26.053  1.00  1.390          H  
ATOM    716 1HG  ARG A  52      34.870 -12.413  28.884  1.00  1.390          H  
ATOM    717 2HG  ARG A  52      34.984 -13.471  27.468  1.00  1.390          H  
ATOM    718 1HD  ARG A  52      37.171 -13.035  27.716  1.00  1.390          H  
ATOM    719 2HD  ARG A  52      36.749 -11.545  26.843  1.00  1.390          H  
ATOM    720  HE  ARG A  52      36.417 -11.289  29.732  1.00  1.390          H  
ATOM    721 1HH1 ARG A  52      38.916 -11.130  27.185  1.00  1.390          H  
ATOM    722 2HH1 ARG A  52      39.906 -10.065  28.173  1.00  1.390          H  
ATOM    723 1HH2 ARG A  52      37.611 -10.060  30.868  1.00  1.390          H  
ATOM    724 2HH2 ARG A  52      39.184  -9.438  30.303  1.00  1.390          H  
ATOM    725  N   LEU A  53      33.824  -8.383  25.810  1.00  0.700          N  
ATOM    726  CA  LEU A  53      32.957  -7.622  24.917  1.00  0.590          C  
ATOM    727  C   LEU A  53      32.530  -8.497  23.759  1.00  0.520          C  
ATOM    728  O   LEU A  53      33.301  -9.348  23.297  1.00  0.610          O  
ATOM    729  CB  LEU A  53      33.636  -6.369  24.362  1.00  0.870          C  
ATOM    730  CG  LEU A  53      33.557  -5.081  25.153  1.00  0.870          C  
ATOM    731  CD1 LEU A  53      34.316  -5.219  26.478  1.00  0.870          C  
ATOM    732  CD2 LEU A  53      34.137  -3.956  24.263  1.00  0.870          C  
ATOM    733  H   LEU A  53      34.828  -8.277  25.760  1.00  0.840          H  
ATOM    734  HA  LEU A  53      32.068  -7.320  25.458  1.00  0.710          H  
ATOM    735 1HB  LEU A  53      34.679  -6.587  24.274  1.00  1.040          H  
ATOM    736 2HB  LEU A  53      33.232  -6.173  23.374  1.00  1.040          H  
ATOM    737  HG  LEU A  53      32.511  -4.858  25.388  1.00  1.040          H  
ATOM    738 1HD1 LEU A  53      34.247  -4.284  27.032  1.00  1.040          H  
ATOM    739 2HD1 LEU A  53      33.883  -6.010  27.075  1.00  1.040          H  
ATOM    740 3HD1 LEU A  53      35.361  -5.446  26.283  1.00  1.040          H  
ATOM    741 1HD2 LEU A  53      34.084  -3.004  24.791  1.00  1.040          H  
ATOM    742 2HD2 LEU A  53      35.177  -4.176  24.022  1.00  1.040          H  
ATOM    743 3HD2 LEU A  53      33.562  -3.886  23.338  1.00  1.040          H  
ATOM    744  N   ALA A  54      31.299  -8.282  23.307  1.00  0.540          N  
ATOM    745  CA  ALA A  54      30.684  -9.003  22.195  1.00  0.550          C  
ATOM    746  C   ALA A  54      29.541  -8.188  21.612  1.00  0.520          C  
ATOM    747  O   ALA A  54      29.147  -7.163  22.174  1.00  0.530          O  
ATOM    748  CB  ALA A  54      30.171 -10.354  22.659  1.00  0.770          C  
ATOM    749  H   ALA A  54      30.744  -7.573  23.801  1.00  0.650          H  
ATOM    750  HA  ALA A  54      31.431  -9.145  21.417  1.00  0.660          H  
ATOM    751 1HB  ALA A  54      29.722 -10.888  21.819  1.00  0.920          H  
ATOM    752 2HB  ALA A  54      30.987 -10.946  23.066  1.00  0.920          H  
ATOM    753 3HB  ALA A  54      29.420 -10.207  23.431  1.00  0.920          H  
ATOM    754  N   ARG A  55      29.021  -8.610  20.463  1.00  0.600          N  
ATOM    755  CA  ARG A  55      27.874  -7.922  19.887  1.00  0.680          C  
ATOM    756  C   ARG A  55      26.596  -8.695  20.154  1.00  0.610          C  
ATOM    757  O   ARG A  55      26.607  -9.933  20.235  1.00  0.630          O  
ATOM    758  CB  ARG A  55      28.100  -7.651  18.417  1.00  0.920          C  
ATOM    759  CG  ARG A  55      29.208  -6.658  18.238  1.00  0.920          C  
ATOM    760  CD  ARG A  55      29.624  -6.392  16.863  1.00  0.920          C  
ATOM    761  NE  ARG A  55      30.769  -5.527  16.915  1.00  0.920          N  
ATOM    762  CZ  ARG A  55      30.720  -4.204  16.936  1.00  0.920          C  
ATOM    763  NH1 ARG A  55      29.569  -3.559  16.781  1.00  0.920          N  
ATOM    764  NH2 ARG A  55      31.838  -3.549  17.125  1.00  0.920          N  
ATOM    765  H   ARG A  55      29.388  -9.439  20.015  1.00  0.720          H  
ATOM    766  HA  ARG A  55      27.783  -6.960  20.378  1.00  0.820          H  
ATOM    767 1HB  ARG A  55      28.347  -8.568  17.904  1.00  1.100          H  
ATOM    768 2HB  ARG A  55      27.195  -7.238  17.967  1.00  1.100          H  
ATOM    769 1HG  ARG A  55      28.845  -5.712  18.636  1.00  1.100          H  
ATOM    770 2HG  ARG A  55      30.074  -6.950  18.807  1.00  1.100          H  
ATOM    771 1HD  ARG A  55      29.888  -7.275  16.366  1.00  1.100          H  
ATOM    772 2HD  ARG A  55      28.844  -5.920  16.325  1.00  1.100          H  
ATOM    773  HE  ARG A  55      31.684  -5.953  17.043  1.00  1.100          H  
ATOM    774 1HH1 ARG A  55      28.696  -4.068  16.581  1.00  1.100          H  
ATOM    775 2HH1 ARG A  55      29.545  -2.556  16.804  1.00  1.100          H  
ATOM    776 1HH2 ARG A  55      32.735  -4.063  17.216  1.00  1.100          H  
ATOM    777 2HH2 ARG A  55      31.827  -2.526  17.164  1.00  1.100          H  
ATOM    778  N   LEU A  56      25.521  -7.936  20.325  1.00  0.590          N  
ATOM    779  CA  LEU A  56      24.199  -8.450  20.663  1.00  0.580          C  
ATOM    780  C   LEU A  56      23.079  -7.735  19.952  1.00  0.620          C  
ATOM    781  O   LEU A  56      23.284  -6.678  19.340  1.00  0.700          O  
ATOM    782  CB  LEU A  56      23.925  -8.273  22.166  1.00  0.820          C  
ATOM    783  CG  LEU A  56      23.460  -6.850  22.696  1.00  0.820          C  
ATOM    784  CD1 LEU A  56      23.037  -7.031  24.109  1.00  0.820          C  
ATOM    785  CD2 LEU A  56      24.516  -5.822  22.534  1.00  0.820          C  
ATOM    786  H   LEU A  56      25.660  -6.927  20.227  1.00  0.710          H  
ATOM    787  HA  LEU A  56      24.150  -9.502  20.392  1.00  0.700          H  
ATOM    788 1HB  LEU A  56      23.163  -8.959  22.453  1.00  0.980          H  
ATOM    789 2HB  LEU A  56      24.834  -8.537  22.706  1.00  0.980          H  
ATOM    790  HG  LEU A  56      22.593  -6.515  22.163  1.00  0.980          H  
ATOM    791 1HD1 LEU A  56      22.668  -6.085  24.505  1.00  0.980          H  
ATOM    792 2HD1 LEU A  56      22.243  -7.764  24.108  1.00  0.980          H  
ATOM    793 3HD1 LEU A  56      23.865  -7.380  24.707  1.00  0.980          H  
ATOM    794 1HD2 LEU A  56      24.166  -4.864  22.921  1.00  0.980          H  
ATOM    795 2HD2 LEU A  56      25.411  -6.122  23.045  1.00  0.980          H  
ATOM    796 3HD2 LEU A  56      24.714  -5.717  21.514  1.00  0.980          H  
ATOM    797  N   THR A  57      21.880  -8.314  20.070  1.00  0.600          N  
ATOM    798  CA  THR A  57      20.662  -7.672  19.603  1.00  0.600          C  
ATOM    799  C   THR A  57      20.270  -6.701  20.728  1.00  0.580          C  
ATOM    800  O   THR A  57      19.995  -7.100  21.867  1.00  0.640          O  
ATOM    801  CB  THR A  57      19.551  -8.715  19.334  1.00  0.840          C  
ATOM    802  OG1 THR A  57      19.997  -9.646  18.332  1.00  0.840          O  
ATOM    803  CG2 THR A  57      18.304  -8.032  18.846  1.00  0.840          C  
ATOM    804  H   THR A  57      21.815  -9.214  20.550  1.00  0.720          H  
ATOM    805  HA  THR A  57      20.862  -7.101  18.697  1.00  0.720          H  
ATOM    806  HB  THR A  57      19.331  -9.259  20.250  1.00  1.010          H  
ATOM    807  HG1 THR A  57      20.668 -10.223  18.713  1.00  1.010          H  
ATOM    808 1HG2 THR A  57      17.526  -8.770  18.652  1.00  1.010          H  
ATOM    809 2HG2 THR A  57      17.958  -7.347  19.604  1.00  1.010          H  
ATOM    810 3HG2 THR A  57      18.529  -7.498  17.931  1.00  1.010          H  
ATOM    811  N   ASP A  58      20.292  -5.423  20.386  1.00  0.620          N  
ATOM    812  CA  ASP A  58      20.115  -4.285  21.264  1.00  0.700          C  
ATOM    813  C   ASP A  58      18.717  -3.685  21.340  1.00  0.670          C  
ATOM    814  O   ASP A  58      18.243  -3.036  20.393  1.00  0.820          O  
ATOM    815  CB  ASP A  58      21.058  -3.158  20.850  1.00  0.950          C  
ATOM    816  CG  ASP A  58      20.969  -2.044  21.800  1.00  0.950          C  
ATOM    817  OD1 ASP A  58      20.483  -2.311  22.893  1.00  0.950          O  
ATOM    818  OD2 ASP A  58      21.248  -0.921  21.447  1.00  0.950          O  
ATOM    819  H   ASP A  58      20.515  -5.214  19.425  1.00  0.740          H  
ATOM    820  HA  ASP A  58      20.393  -4.609  22.267  1.00  0.840          H  
ATOM    821 1HB  ASP A  58      22.083  -3.534  20.808  1.00  1.140          H  
ATOM    822 2HB  ASP A  58      20.801  -2.801  19.854  1.00  1.140          H  
ATOM    823  N   ALA A  59      18.064  -3.880  22.476  1.00  0.840          N  
ATOM    824  CA  ALA A  59      16.721  -3.371  22.732  1.00  0.930          C  
ATOM    825  C   ALA A  59      16.691  -1.833  22.691  1.00  1.090          C  
ATOM    826  O   ALA A  59      15.630  -1.239  22.492  1.00  1.250          O  
ATOM    827  CB  ALA A  59      16.219  -3.854  24.079  1.00  1.270          C  
ATOM    828  H   ALA A  59      18.534  -4.410  23.197  1.00  1.010          H  
ATOM    829  HA  ALA A  59      16.061  -3.749  21.949  1.00  1.120          H  
ATOM    830 1HB  ALA A  59      15.206  -3.487  24.241  1.00  1.520          H  
ATOM    831 2HB  ALA A  59      16.220  -4.944  24.092  1.00  1.520          H  
ATOM    832 3HB  ALA A  59      16.873  -3.477  24.865  1.00  1.520          H  
ATOM    833  N   GLU A  60      17.850  -1.186  22.912  1.00  1.230          N  
ATOM    834  CA  GLU A  60      17.958   0.277  22.926  1.00  1.590          C  
ATOM    835  C   GLU A  60      18.297   0.838  21.538  1.00  1.460          C  
ATOM    836  O   GLU A  60      18.550   2.038  21.385  1.00  1.900          O  
ATOM    837  CB  GLU A  60      18.966   0.746  23.982  1.00  2.080          C  
ATOM    838  CG  GLU A  60      18.541   0.418  25.426  1.00  2.080          C  
ATOM    839  CD  GLU A  60      19.496   0.932  26.494  1.00  2.080          C  
ATOM    840  OE1 GLU A  60      20.467   1.570  26.160  1.00  2.080          O  
ATOM    841  OE2 GLU A  60      19.240   0.681  27.648  1.00  2.080          O  
ATOM    842  H   GLU A  60      18.719  -1.723  23.063  1.00  1.480          H  
ATOM    843  HA  GLU A  60      16.987   0.681  23.208  1.00  1.910          H  
ATOM    844 1HB  GLU A  60      19.931   0.269  23.793  1.00  2.500          H  
ATOM    845 2HB  GLU A  60      19.107   1.822  23.902  1.00  2.500          H  
ATOM    846 1HG  GLU A  60      17.554   0.843  25.602  1.00  2.500          H  
ATOM    847 2HG  GLU A  60      18.456  -0.665  25.518  1.00  2.500          H  
ATOM    848  N   THR A  61      18.288  -0.059  20.555  1.00  1.120          N  
ATOM    849  CA  THR A  61      18.485   0.148  19.127  1.00  1.160          C  
ATOM    850  C   THR A  61      19.698   0.950  18.657  1.00  1.170          C  
ATOM    851  O   THR A  61      19.531   1.913  17.901  1.00  1.530          O  
ATOM    852  CB  THR A  61      17.248   0.797  18.475  1.00  1.610          C  
ATOM    853  OG1 THR A  61      17.166   2.160  18.848  1.00  1.610          O  
ATOM    854  CG2 THR A  61      15.974   0.088  18.953  1.00  1.610          C  
ATOM    855  H   THR A  61      18.107  -1.027  20.809  1.00  1.340          H  
ATOM    856  HA  THR A  61      18.584  -0.845  18.703  1.00  1.390          H  
ATOM    857  HB  THR A  61      17.328   0.721  17.400  1.00  1.930          H  
ATOM    858  HG1 THR A  61      17.961   2.613  18.487  1.00  1.930          H  
ATOM    859 1HG2 THR A  61      15.112   0.554  18.484  1.00  1.930          H  
ATOM    860 2HG2 THR A  61      16.004  -0.958  18.693  1.00  1.930          H  
ATOM    861 3HG2 THR A  61      15.881   0.177  20.034  1.00  1.930          H  
ATOM    862  N   GLY A  62      20.909   0.588  19.080  1.00  1.110          N  
ATOM    863  CA  GLY A  62      22.105   1.266  18.574  1.00  1.220          C  
ATOM    864  C   GLY A  62      22.463   0.715  17.178  1.00  1.250          C  
ATOM    865  O   GLY A  62      21.636   0.048  16.553  1.00  1.510          O  
ATOM    866  H   GLY A  62      21.010  -0.146  19.796  1.00  1.330          H  
ATOM    867 1HA  GLY A  62      21.928   2.339  18.521  1.00  1.460          H  
ATOM    868 2HA  GLY A  62      22.927   1.105  19.264  1.00  1.460          H  
ATOM    869  N   LYS A  63      23.655   1.037  16.652  1.00  1.210          N  
ATOM    870  CA  LYS A  63      24.011   0.591  15.293  1.00  1.390          C  
ATOM    871  C   LYS A  63      25.519   0.514  14.969  1.00  1.200          C  
ATOM    872  O   LYS A  63      26.321   1.341  15.412  1.00  1.380          O  
ATOM    873  CB  LYS A  63      23.251   1.458  14.291  1.00  1.870          C  
ATOM    874  CG  LYS A  63      23.492   2.948  14.411  1.00  1.870          C  
ATOM    875  CD  LYS A  63      22.638   3.730  13.403  1.00  1.870          C  
ATOM    876  CE  LYS A  63      22.907   5.229  13.488  1.00  1.870          C  
ATOM    877  NZ  LYS A  63      22.071   6.005  12.521  1.00  1.870          N  
ATOM    878  H   LYS A  63      24.318   1.573  17.200  1.00  1.450          H  
ATOM    879  HA  LYS A  63      23.631  -0.428  15.183  1.00  1.670          H  
ATOM    880 1HB  LYS A  63      23.529   1.158  13.277  1.00  2.250          H  
ATOM    881 2HB  LYS A  63      22.202   1.276  14.401  1.00  2.250          H  
ATOM    882 1HG  LYS A  63      23.202   3.265  15.412  1.00  2.250          H  
ATOM    883 2HG  LYS A  63      24.538   3.167  14.285  1.00  2.250          H  
ATOM    884 1HD  LYS A  63      22.839   3.376  12.392  1.00  2.250          H  
ATOM    885 2HD  LYS A  63      21.585   3.558  13.619  1.00  2.250          H  
ATOM    886 1HE  LYS A  63      22.688   5.570  14.498  1.00  2.250          H  
ATOM    887 2HE  LYS A  63      23.960   5.414  13.272  1.00  2.250          H  
ATOM    888 1HZ  LYS A  63      22.279   6.992  12.611  1.00  2.250          H  
ATOM    889 2HZ  LYS A  63      22.276   5.704  11.577  1.00  2.250          H  
ATOM    890 3HZ  LYS A  63      21.092   5.850  12.719  1.00  2.250          H  
ATOM    891  N   GLU A  64      25.863  -0.496  14.154  1.00  1.280          N  
ATOM    892  CA  GLU A  64      27.226  -0.832  13.689  1.00  1.270          C  
ATOM    893  C   GLU A  64      27.418  -0.742  12.160  1.00  1.300          C  
ATOM    894  O   GLU A  64      26.466  -0.452  11.430  1.00  1.940          O  
ATOM    895  CB  GLU A  64      27.526  -2.265  14.131  1.00  1.780          C  
ATOM    896  CG  GLU A  64      26.632  -3.321  13.459  1.00  1.780          C  
ATOM    897  CD  GLU A  64      26.870  -4.689  13.965  1.00  1.780          C  
ATOM    898  OE1 GLU A  64      27.254  -4.815  15.103  1.00  1.780          O  
ATOM    899  OE2 GLU A  64      26.641  -5.625  13.237  1.00  1.780          O  
ATOM    900  H   GLU A  64      25.109  -1.101  13.857  1.00  1.540          H  
ATOM    901  HA  GLU A  64      27.932  -0.151  14.162  1.00  1.520          H  
ATOM    902 1HB  GLU A  64      28.563  -2.514  13.921  1.00  2.140          H  
ATOM    903 2HB  GLU A  64      27.378  -2.344  15.207  1.00  2.140          H  
ATOM    904 1HG  GLU A  64      25.586  -3.070  13.635  1.00  2.140          H  
ATOM    905 2HG  GLU A  64      26.804  -3.310  12.382  1.00  2.140          H  
ATOM    906  N   TYR A  65      28.647  -1.031  11.682  1.00  0.970          N  
ATOM    907  CA  TYR A  65      28.962  -1.048  10.245  1.00  0.970          C  
ATOM    908  C   TYR A  65      29.598  -2.370   9.803  1.00  0.820          C  
ATOM    909  O   TYR A  65      30.158  -3.118  10.608  1.00  0.820          O  
ATOM    910  CB  TYR A  65      29.914   0.083   9.829  1.00  1.360          C  
ATOM    911  CG  TYR A  65      31.297   0.069  10.413  1.00  1.360          C  
ATOM    912  CD1 TYR A  65      32.301  -0.704   9.843  1.00  1.360          C  
ATOM    913  CD2 TYR A  65      31.590   0.888  11.475  1.00  1.360          C  
ATOM    914  CE1 TYR A  65      33.570  -0.668  10.360  1.00  1.360          C  
ATOM    915  CE2 TYR A  65      32.862   0.929  11.978  1.00  1.360          C  
ATOM    916  CZ  TYR A  65      33.849   0.151  11.432  1.00  1.360          C  
ATOM    917  OH  TYR A  65      35.126   0.194  11.942  1.00  1.360          O  
ATOM    918  H   TYR A  65      29.401  -1.263  12.338  1.00  1.160          H  
ATOM    919  HA  TYR A  65      28.033  -0.929   9.687  1.00  1.160          H  
ATOM    920 1HB  TYR A  65      30.027   0.045   8.758  1.00  1.630          H  
ATOM    921 2HB  TYR A  65      29.476   1.029  10.061  1.00  1.630          H  
ATOM    922  HD1 TYR A  65      32.089  -1.340   8.989  1.00  1.630          H  
ATOM    923  HD2 TYR A  65      30.814   1.510  11.911  1.00  1.630          H  
ATOM    924  HE1 TYR A  65      34.354  -1.275   9.924  1.00  1.630          H  
ATOM    925  HE2 TYR A  65      33.085   1.582  12.810  1.00  1.630          H  
ATOM    926  HH  TYR A  65      35.160   0.828  12.662  1.00  1.630          H  
ATOM    927  N   THR A  66      29.529  -2.656   8.498  1.00  0.970          N  
ATOM    928  CA  THR A  66      30.189  -3.857   7.977  1.00  0.920          C  
ATOM    929  C   THR A  66      31.317  -3.503   7.022  1.00  0.950          C  
ATOM    930  O   THR A  66      31.113  -2.816   6.022  1.00  1.200          O  
ATOM    931  CB  THR A  66      29.191  -4.777   7.253  1.00  1.310          C  
ATOM    932  OG1 THR A  66      28.172  -5.188   8.169  1.00  1.310          O  
ATOM    933  CG2 THR A  66      29.935  -6.004   6.746  1.00  1.310          C  
ATOM    934  H   THR A  66      29.044  -2.029   7.867  1.00  1.160          H  
ATOM    935  HA  THR A  66      30.628  -4.412   8.805  1.00  1.100          H  
ATOM    936  HB  THR A  66      28.727  -4.256   6.413  1.00  1.570          H  
ATOM    937  HG1 THR A  66      27.630  -4.431   8.405  1.00  1.570          H  
ATOM    938 1HG2 THR A  66      29.258  -6.670   6.264  1.00  1.570          H  
ATOM    939 2HG2 THR A  66      30.702  -5.710   6.036  1.00  1.570          H  
ATOM    940 3HG2 THR A  66      30.399  -6.518   7.583  1.00  1.570          H  
ATOM    941  N   SER A  67      32.520  -3.981   7.317  1.00  0.830          N  
ATOM    942  CA  SER A  67      33.660  -3.653   6.483  1.00  1.000          C  
ATOM    943  C   SER A  67      34.115  -4.835   5.653  1.00  0.860          C  
ATOM    944  O   SER A  67      33.912  -6.001   5.999  1.00  0.780          O  
ATOM    945  CB  SER A  67      34.810  -3.141   7.332  1.00  1.330          C  
ATOM    946  OG  SER A  67      35.297  -4.123   8.201  1.00  1.330          O  
ATOM    947  H   SER A  67      32.652  -4.586   8.133  1.00  1.000          H  
ATOM    948  HA  SER A  67      33.370  -2.857   5.797  1.00  1.200          H  
ATOM    949 1HB  SER A  67      35.610  -2.795   6.686  1.00  1.600          H  
ATOM    950 2HB  SER A  67      34.474  -2.298   7.905  1.00  1.600          H  
ATOM    951  HG  SER A  67      36.032  -3.721   8.671  1.00  1.600          H  
ATOM    952  N   ILE A  68      34.797  -4.521   4.572  1.00  0.950          N  
ATOM    953  CA  ILE A  68      35.339  -5.518   3.667  1.00  0.890          C  
ATOM    954  C   ILE A  68      36.608  -6.103   4.242  1.00  1.150          C  
ATOM    955  O   ILE A  68      37.497  -5.364   4.661  1.00  1.410          O  
ATOM    956  CB  ILE A  68      35.574  -4.837   2.322  1.00  1.270          C  
ATOM    957  CG1 ILE A  68      34.203  -4.379   1.811  1.00  1.270          C  
ATOM    958  CG2 ILE A  68      36.277  -5.804   1.323  1.00  1.270          C  
ATOM    959  CD1 ILE A  68      34.292  -3.427   0.740  1.00  1.270          C  
ATOM    960  H   ILE A  68      34.920  -3.540   4.361  1.00  1.140          H  
ATOM    961  HA  ILE A  68      34.618  -6.322   3.541  1.00  1.070          H  
ATOM    962  HB  ILE A  68      36.192  -3.951   2.459  1.00  1.520          H  
ATOM    963 1HG1 ILE A  68      33.666  -5.250   1.449  1.00  1.520          H  
ATOM    964 2HG1 ILE A  68      33.626  -3.929   2.612  1.00  1.520          H  
ATOM    965 1HG2 ILE A  68      36.431  -5.328   0.363  1.00  1.520          H  
ATOM    966 2HG2 ILE A  68      37.246  -6.093   1.717  1.00  1.520          H  
ATOM    967 3HG2 ILE A  68      35.661  -6.691   1.179  1.00  1.520          H  
ATOM    968 1HD1 ILE A  68      33.304  -3.151   0.405  1.00  1.520          H  
ATOM    969 2HD1 ILE A  68      34.810  -2.545   1.103  1.00  1.520          H  
ATOM    970 3HD1 ILE A  68      34.836  -3.845  -0.072  1.00  1.520          H  
ATOM    971  N   LYS A  69      36.670  -7.430   4.319  1.00  1.310          N  
ATOM    972  CA  LYS A  69      37.830  -8.089   4.889  1.00  1.730          C  
ATOM    973  C   LYS A  69      39.063  -8.026   3.985  1.00  1.630          C  
ATOM    974  O   LYS A  69      40.188  -7.941   4.473  1.00  1.710          O  
ATOM    975  CB  LYS A  69      37.501  -9.538   5.235  1.00  2.250          C  
ATOM    976  CG  LYS A  69      38.614 -10.278   5.961  1.00  2.250          C  
ATOM    977  CD  LYS A  69      38.147 -11.648   6.436  1.00  2.250          C  
ATOM    978  CE  LYS A  69      39.187 -12.332   7.324  1.00  2.250          C  
ATOM    979  NZ  LYS A  69      40.449 -12.695   6.590  1.00  2.250          N  
ATOM    980  H   LYS A  69      35.901  -8.011   3.965  1.00  1.570          H  
ATOM    981  HA  LYS A  69      38.080  -7.574   5.818  1.00  2.080          H  
ATOM    982 1HB  LYS A  69      36.601  -9.573   5.846  1.00  2.700          H  
ATOM    983 2HB  LYS A  69      37.292 -10.076   4.318  1.00  2.700          H  
ATOM    984 1HG  LYS A  69      39.458 -10.402   5.285  1.00  2.700          H  
ATOM    985 2HG  LYS A  69      38.938  -9.686   6.816  1.00  2.700          H  
ATOM    986 1HD  LYS A  69      37.219 -11.533   7.000  1.00  2.700          H  
ATOM    987 2HD  LYS A  69      37.950 -12.283   5.577  1.00  2.700          H  
ATOM    988 1HE  LYS A  69      39.436 -11.666   8.149  1.00  2.700          H  
ATOM    989 2HE  LYS A  69      38.749 -13.235   7.724  1.00  2.700          H  
ATOM    990 1HZ  LYS A  69      41.090 -13.148   7.229  1.00  2.700          H  
ATOM    991 2HZ  LYS A  69      40.235 -13.329   5.836  1.00  2.700          H  
ATOM    992 3HZ  LYS A  69      40.883 -11.866   6.219  1.00  2.700          H  
ATOM    993  N   LYS A  70      38.863  -8.163   2.673  1.00  1.760          N  
ATOM    994  CA  LYS A  70      39.981  -8.256   1.744  1.00  1.910          C  
ATOM    995  C   LYS A  70      40.927  -7.031   1.785  1.00  1.950          C  
ATOM    996  O   LYS A  70      40.493  -5.899   1.540  1.00  1.960          O  
ATOM    997  CB  LYS A  70      39.456  -8.440   0.317  1.00  2.610          C  
ATOM    998  CG  LYS A  70      38.747  -9.779   0.089  1.00  2.610          C  
ATOM    999  CD  LYS A  70      38.319  -9.965  -1.367  1.00  2.610          C  
ATOM   1000  CE  LYS A  70      37.533 -11.280  -1.553  1.00  2.610          C  
ATOM   1001  NZ  LYS A  70      37.155 -11.534  -2.987  1.00  2.610          N  
ATOM   1002  H   LYS A  70      37.918  -8.207   2.327  1.00  2.110          H  
ATOM   1003  HA  LYS A  70      40.502  -9.161   2.011  1.00  2.290          H  
ATOM   1004 1HB  LYS A  70      38.753  -7.637   0.079  1.00  3.140          H  
ATOM   1005 2HB  LYS A  70      40.284  -8.368  -0.388  1.00  3.140          H  
ATOM   1006 1HG  LYS A  70      39.419 -10.591   0.370  1.00  3.140          H  
ATOM   1007 2HG  LYS A  70      37.863  -9.833   0.725  1.00  3.140          H  
ATOM   1008 1HD  LYS A  70      37.694  -9.132  -1.664  1.00  3.140          H  
ATOM   1009 2HD  LYS A  70      39.198  -9.984  -2.010  1.00  3.140          H  
ATOM   1010 1HE  LYS A  70      38.134 -12.113  -1.192  1.00  3.140          H  
ATOM   1011 2HE  LYS A  70      36.617 -11.222  -0.959  1.00  3.140          H  
ATOM   1012 1HZ  LYS A  70      36.627 -12.401  -3.050  1.00  3.140          H  
ATOM   1013 2HZ  LYS A  70      36.581 -10.777  -3.344  1.00  3.140          H  
ATOM   1014 3HZ  LYS A  70      37.986 -11.608  -3.548  1.00  3.140          H  
ATOM   1015  N   PRO A  71      42.258  -7.247   1.969  1.00  2.220          N  
ATOM   1016  CA  PRO A  71      43.307  -6.233   2.051  1.00  2.510          C  
ATOM   1017  C   PRO A  71      43.715  -5.597   0.722  1.00  2.680          C  
ATOM   1018  O   PRO A  71      44.440  -4.602   0.717  1.00  3.140          O  
ATOM   1019  CB  PRO A  71      44.484  -7.022   2.641  1.00  3.760          C  
ATOM   1020  CG  PRO A  71      44.278  -8.436   2.164  1.00  3.760          C  
ATOM   1021  CD  PRO A  71      42.775  -8.634   2.147  1.00  3.760          C  
ATOM   1022  HA  PRO A  71      42.980  -5.453   2.755  1.00  3.010          H  
ATOM   1023 1HB  PRO A  71      45.435  -6.590   2.290  1.00  4.520          H  
ATOM   1024 2HB  PRO A  71      44.479  -6.936   3.738  1.00  4.520          H  
ATOM   1025 1HG  PRO A  71      44.739  -8.573   1.171  1.00  4.520          H  
ATOM   1026 2HG  PRO A  71      44.785  -9.137   2.844  1.00  4.520          H  
ATOM   1027 1HD  PRO A  71      42.528  -9.276   1.287  1.00  4.520          H  
ATOM   1028 2HD  PRO A  71      42.440  -9.053   3.117  1.00  4.520          H  
ATOM   1029  N   THR A  72      43.296  -6.181  -0.400  1.00  2.720          N  
ATOM   1030  CA  THR A  72      43.699  -5.661  -1.699  1.00  3.070          C  
ATOM   1031  C   THR A  72      43.233  -4.228  -1.778  1.00  2.720          C  
ATOM   1032  O   THR A  72      42.088  -3.942  -1.448  1.00  2.810          O  
ATOM   1033  CB  THR A  72      43.092  -6.486  -2.860  1.00  4.160          C  
ATOM   1034  OG1 THR A  72      43.516  -7.854  -2.757  1.00  4.160          O  
ATOM   1035  CG2 THR A  72      43.531  -5.916  -4.203  1.00  4.160          C  
ATOM   1036  H   THR A  72      42.704  -6.994  -0.372  1.00  3.260          H  
ATOM   1037  HA  THR A  72      44.786  -5.682  -1.775  1.00  3.680          H  
ATOM   1038  HB  THR A  72      42.023  -6.454  -2.801  1.00  4.990          H  
ATOM   1039  HG1 THR A  72      43.021  -8.391  -3.385  1.00  4.990          H  
ATOM   1040 1HG2 THR A  72      43.094  -6.507  -5.004  1.00  4.990          H  
ATOM   1041 2HG2 THR A  72      43.195  -4.880  -4.302  1.00  4.990          H  
ATOM   1042 3HG2 THR A  72      44.616  -5.952  -4.276  1.00  4.990          H  
ATOM   1043  N   GLY A  73      44.122  -3.308  -2.147  1.00  2.920          N  
ATOM   1044  CA  GLY A  73      43.696  -1.924  -2.180  1.00  3.060          C  
ATOM   1045  C   GLY A  73      43.700  -1.262  -3.562  1.00  2.960          C  
ATOM   1046  O   GLY A  73      43.871  -1.950  -4.572  1.00  3.180          O  
ATOM   1047  H   GLY A  73      45.063  -3.578  -2.394  1.00  3.500          H  
ATOM   1048 1HA  GLY A  73      42.687  -1.918  -1.789  1.00  3.670          H  
ATOM   1049 2HA  GLY A  73      44.324  -1.364  -1.493  1.00  3.670          H  
ATOM   1050  N   THR A  74      43.546   0.089  -3.611  1.00  3.250          N  
ATOM   1051  CA  THR A  74      43.350   0.973  -2.441  1.00  3.670          C  
ATOM   1052  C   THR A  74      42.122   0.549  -1.656  1.00  3.720          C  
ATOM   1053  O   THR A  74      41.036   0.443  -2.200  1.00  3.880          O  
ATOM   1054  CB  THR A  74      43.188   2.440  -2.894  1.00  4.970          C  
ATOM   1055  OG1 THR A  74      44.361   2.848  -3.606  1.00  4.970          O  
ATOM   1056  CG2 THR A  74      42.964   3.355  -1.698  1.00  4.970          C  
ATOM   1057  H   THR A  74      43.577   0.536  -4.517  1.00  3.900          H  
ATOM   1058  HA  THR A  74      44.224   0.910  -1.794  1.00  4.400          H  
ATOM   1059  HB  THR A  74      42.340   2.511  -3.563  1.00  5.960          H  
ATOM   1060  HG1 THR A  74      44.201   3.699  -4.029  1.00  5.960          H  
ATOM   1061 1HG2 THR A  74      42.852   4.379  -2.049  1.00  5.960          H  
ATOM   1062 2HG2 THR A  74      42.064   3.070  -1.169  1.00  5.960          H  
ATOM   1063 3HG2 THR A  74      43.816   3.294  -1.026  1.00  5.960          H  
ATOM   1064  N   TYR A  75      42.284   0.322  -0.357  1.00  3.890          N  
ATOM   1065  CA  TYR A  75      41.192  -0.209   0.453  1.00  3.890          C  
ATOM   1066  C   TYR A  75      39.931   0.625   0.385  1.00  3.890          C  
ATOM   1067  O   TYR A  75      38.830   0.114   0.194  1.00  3.890          O  
ATOM   1068  CB  TYR A  75      41.619  -0.358   1.904  1.00  5.450          C  
ATOM   1069  CG  TYR A  75      40.532  -0.953   2.733  1.00  5.450          C  
ATOM   1070  CD1 TYR A  75      40.359  -2.329   2.714  1.00  5.450          C  
ATOM   1071  CD2 TYR A  75      39.695  -0.152   3.493  1.00  5.450          C  
ATOM   1072  CE1 TYR A  75      39.359  -2.906   3.453  1.00  5.450          C  
ATOM   1073  CE2 TYR A  75      38.691  -0.733   4.231  1.00  5.450          C  
ATOM   1074  CZ  TYR A  75      38.524  -2.107   4.211  1.00  5.450          C  
ATOM   1075  OH  TYR A  75      37.533  -2.682   4.949  1.00  5.450          O  
ATOM   1076  H   TYR A  75      43.190   0.469   0.063  1.00  4.670          H  
ATOM   1077  HA  TYR A  75      40.942  -1.203   0.070  1.00  4.670          H  
ATOM   1078 1HB  TYR A  75      42.497  -1.003   1.967  1.00  6.540          H  
ATOM   1079 2HB  TYR A  75      41.881   0.615   2.319  1.00  6.540          H  
ATOM   1080  HD1 TYR A  75      41.017  -2.960   2.109  1.00  6.540          H  
ATOM   1081  HD2 TYR A  75      39.828   0.928   3.504  1.00  6.540          H  
ATOM   1082  HE1 TYR A  75      39.226  -3.992   3.434  1.00  6.540          H  
ATOM   1083  HE2 TYR A  75      38.028  -0.111   4.831  1.00  6.540          H  
ATOM   1084  HH  TYR A  75      37.576  -3.662   4.843  1.00  6.540          H  
ATOM   1085  N   THR A  76      40.090   1.925   0.529  1.00  3.890          N  
ATOM   1086  CA  THR A  76      38.974   2.841   0.589  1.00  3.890          C  
ATOM   1087  C   THR A  76      38.291   3.026  -0.758  1.00  3.890          C  
ATOM   1088  O   THR A  76      37.178   3.556  -0.833  1.00  3.890          O  
ATOM   1089  CB  THR A  76      39.442   4.193   1.146  1.00  5.450          C  
ATOM   1090  OG1 THR A  76      40.469   4.729   0.299  1.00  5.450          O  
ATOM   1091  CG2 THR A  76      40.002   3.987   2.549  1.00  5.450          C  
ATOM   1092  H   THR A  76      41.020   2.302   0.630  1.00  4.670          H  
ATOM   1093  HA  THR A  76      38.238   2.430   1.279  1.00  4.670          H  
ATOM   1094  HB  THR A  76      38.603   4.888   1.178  1.00  6.540          H  
ATOM   1095  HG1 THR A  76      40.621   5.654   0.527  1.00  6.540          H  
ATOM   1096 1HG2 THR A  76      40.338   4.944   2.949  1.00  6.540          H  
ATOM   1097 2HG2 THR A  76      39.222   3.578   3.191  1.00  6.540          H  
ATOM   1098 3HG2 THR A  76      40.841   3.298   2.520  1.00  6.540          H  
ATOM   1099  N   ALA A  77      38.908   2.529  -1.836  1.00  3.890          N  
ATOM   1100  CA  ALA A  77      38.319   2.632  -3.152  1.00  3.890          C  
ATOM   1101  C   ALA A  77      37.197   1.625  -3.242  1.00  3.710          C  
ATOM   1102  O   ALA A  77      36.325   1.722  -4.112  1.00  3.780          O  
ATOM   1103  CB  ALA A  77      39.339   2.386  -4.246  1.00  5.450          C  
ATOM   1104  H   ALA A  77      39.791   2.030  -1.742  1.00  4.670          H  
ATOM   1105  HA  ALA A  77      37.901   3.631  -3.268  1.00  4.670          H  
ATOM   1106 1HB  ALA A  77      38.856   2.473  -5.220  1.00  6.540          H  
ATOM   1107 2HB  ALA A  77      40.132   3.119  -4.169  1.00  6.540          H  
ATOM   1108 3HB  ALA A  77      39.755   1.384  -4.142  1.00  6.540          H  
ATOM   1109  N   TRP A  78      37.147   0.685  -2.290  1.00  3.660          N  
ATOM   1110  CA  TRP A  78      36.131  -0.334  -2.332  1.00  3.670          C  
ATOM   1111  C   TRP A  78      34.716   0.248  -2.323  1.00  3.570          C  
ATOM   1112  O   TRP A  78      33.782  -0.369  -2.860  1.00  3.420          O  
ATOM   1113  CB  TRP A  78      36.221  -1.303  -1.160  1.00  5.130          C  
ATOM   1114  CG  TRP A  78      37.329  -2.426  -1.129  1.00  5.130          C  
ATOM   1115  CD1 TRP A  78      37.963  -2.853   0.012  1.00  5.130          C  
ATOM   1116  CD2 TRP A  78      37.901  -3.248  -2.215  1.00  5.130          C  
ATOM   1117  NE1 TRP A  78      38.829  -3.898  -0.281  1.00  5.130          N  
ATOM   1118  CE2 TRP A  78      38.798  -4.143  -1.616  1.00  5.130          C  
ATOM   1119  CE3 TRP A  78      37.720  -3.313  -3.627  1.00  5.130          C  
ATOM   1120  CZ2 TRP A  78      39.477  -5.078  -2.343  1.00  5.130          C  
ATOM   1121  CZ3 TRP A  78      38.423  -4.255  -4.345  1.00  5.130          C  
ATOM   1122  CH2 TRP A  78      39.277  -5.119  -3.722  1.00  5.130          C  
ATOM   1123  H   TRP A  78      37.842   0.644  -1.534  1.00  4.390          H  
ATOM   1124  HA  TRP A  78      36.259  -0.885  -3.252  1.00  4.400          H  
ATOM   1125 1HB  TRP A  78      36.358  -0.718  -0.248  1.00  6.160          H  
ATOM   1126 2HB  TRP A  78      35.277  -1.767  -1.076  1.00  6.160          H  
ATOM   1127  HD1 TRP A  78      37.783  -2.453   1.006  1.00  6.160          H  
ATOM   1128  HE1 TRP A  78      39.428  -4.457   0.377  1.00  6.160          H  
ATOM   1129  HE3 TRP A  78      37.049  -2.655  -4.152  1.00  6.160          H  
ATOM   1130  HZ2 TRP A  78      40.161  -5.763  -1.853  1.00  6.160          H  
ATOM   1131  HZ3 TRP A  78      38.274  -4.294  -5.424  1.00  6.160          H  
ATOM   1132  HH2 TRP A  78      39.816  -5.853  -4.318  1.00  6.160          H  
ATOM   1133  N   LYS A  79      34.520   1.458  -1.774  1.00  3.890          N  
ATOM   1134  CA  LYS A  79      33.165   2.022  -1.738  1.00  3.890          C  
ATOM   1135  C   LYS A  79      32.582   2.201  -3.157  1.00  3.890          C  
ATOM   1136  O   LYS A  79      31.364   2.305  -3.318  1.00  3.890          O  
ATOM   1137  CB  LYS A  79      33.137   3.331  -0.940  1.00  5.450          C  
ATOM   1138  CG  LYS A  79      33.853   4.511  -1.576  1.00  5.450          C  
ATOM   1139  CD  LYS A  79      33.854   5.727  -0.648  1.00  5.450          C  
ATOM   1140  CE  LYS A  79      34.545   6.926  -1.295  1.00  5.450          C  
ATOM   1141  NZ  LYS A  79      34.587   8.104  -0.381  1.00  5.450          N  
ATOM   1142  H   LYS A  79      35.304   1.990  -1.368  1.00  4.670          H  
ATOM   1143  HA  LYS A  79      32.517   1.321  -1.218  1.00  4.670          H  
ATOM   1144 1HB  LYS A  79      32.099   3.620  -0.768  1.00  6.540          H  
ATOM   1145 2HB  LYS A  79      33.585   3.159   0.038  1.00  6.540          H  
ATOM   1146 1HG  LYS A  79      34.874   4.242  -1.850  1.00  6.540          H  
ATOM   1147 2HG  LYS A  79      33.315   4.786  -2.464  1.00  6.540          H  
ATOM   1148 1HD  LYS A  79      32.827   5.993  -0.401  1.00  6.540          H  
ATOM   1149 2HD  LYS A  79      34.379   5.474   0.274  1.00  6.540          H  
ATOM   1150 1HE  LYS A  79      35.564   6.646  -1.560  1.00  6.540          H  
ATOM   1151 2HE  LYS A  79      34.006   7.201  -2.202  1.00  6.540          H  
ATOM   1152 1HZ  LYS A  79      35.052   8.874  -0.842  1.00  6.540          H  
ATOM   1153 2HZ  LYS A  79      33.646   8.380  -0.135  1.00  6.540          H  
ATOM   1154 3HZ  LYS A  79      35.096   7.858   0.457  1.00  6.540          H  
ATOM   1155  N   LYS A  80      33.450   2.257  -4.179  1.00  3.890          N  
ATOM   1156  CA  LYS A  80      33.022   2.370  -5.568  1.00  3.890          C  
ATOM   1157  C   LYS A  80      33.407   1.112  -6.363  1.00  3.830          C  
ATOM   1158  O   LYS A  80      32.727   0.749  -7.323  1.00  3.890          O  
ATOM   1159  CB  LYS A  80      33.641   3.596  -6.256  1.00  5.450          C  
ATOM   1160  CG  LYS A  80      33.309   4.966  -5.641  1.00  5.450          C  
ATOM   1161  CD  LYS A  80      31.810   5.288  -5.685  1.00  5.450          C  
ATOM   1162  CE  LYS A  80      31.529   6.694  -5.170  1.00  5.450          C  
ATOM   1163  NZ  LYS A  80      30.068   7.016  -5.186  1.00  5.450          N  
ATOM   1164  H   LYS A  80      34.446   2.177  -3.979  1.00  4.670          H  
ATOM   1165  HA  LYS A  80      31.938   2.445  -5.599  1.00  4.670          H  
ATOM   1166 1HB  LYS A  80      34.729   3.490  -6.247  1.00  6.540          H  
ATOM   1167 2HB  LYS A  80      33.330   3.614  -7.298  1.00  6.540          H  
ATOM   1168 1HG  LYS A  80      33.655   4.986  -4.626  1.00  6.540          H  
ATOM   1169 2HG  LYS A  80      33.844   5.736  -6.193  1.00  6.540          H  
ATOM   1170 1HD  LYS A  80      31.441   5.193  -6.706  1.00  6.540          H  
ATOM   1171 2HD  LYS A  80      31.267   4.588  -5.049  1.00  6.540          H  
ATOM   1172 1HE  LYS A  80      31.897   6.775  -4.147  1.00  6.540          H  
ATOM   1173 2HE  LYS A  80      32.056   7.416  -5.793  1.00  6.540          H  
ATOM   1174 1HZ  LYS A  80      29.924   7.953  -4.835  1.00  6.540          H  
ATOM   1175 2HZ  LYS A  80      29.717   6.955  -6.132  1.00  6.540          H  
ATOM   1176 3HZ  LYS A  80      29.570   6.358  -4.599  1.00  6.540          H  
ATOM   1177  N   GLU A  81      34.520   0.470  -5.982  1.00  3.170          N  
ATOM   1178  CA  GLU A  81      35.060  -0.666  -6.727  1.00  3.160          C  
ATOM   1179  C   GLU A  81      34.642  -2.062  -6.241  1.00  2.500          C  
ATOM   1180  O   GLU A  81      34.763  -3.027  -6.995  1.00  2.480          O  
ATOM   1181  CB  GLU A  81      36.596  -0.585  -6.757  1.00  4.430          C  
ATOM   1182  CG  GLU A  81      37.141   0.645  -7.504  1.00  4.430          C  
ATOM   1183  CD  GLU A  81      38.657   0.702  -7.579  1.00  4.430          C  
ATOM   1184  OE1 GLU A  81      39.296  -0.173  -7.050  1.00  4.430          O  
ATOM   1185  OE2 GLU A  81      39.167   1.628  -8.167  1.00  4.430          O  
ATOM   1186  H   GLU A  81      35.045   0.819  -5.184  1.00  3.800          H  
ATOM   1187  HA  GLU A  81      34.712  -0.569  -7.755  1.00  3.790          H  
ATOM   1188 1HB  GLU A  81      36.975  -0.546  -5.734  1.00  5.310          H  
ATOM   1189 2HB  GLU A  81      37.002  -1.480  -7.226  1.00  5.310          H  
ATOM   1190 1HG  GLU A  81      36.736   0.646  -8.514  1.00  5.310          H  
ATOM   1191 2HG  GLU A  81      36.777   1.540  -6.998  1.00  5.310          H  
ATOM   1192  N   PHE A  82      34.219  -2.205  -4.982  1.00  2.380          N  
ATOM   1193  CA  PHE A  82      33.891  -3.530  -4.466  1.00  2.070          C  
ATOM   1194  C   PHE A  82      32.405  -3.739  -4.575  1.00  1.860          C  
ATOM   1195  O   PHE A  82      31.953  -4.743  -5.120  1.00  2.720          O  
ATOM   1196  CB  PHE A  82      34.282  -3.679  -3.010  1.00  3.020          C  
ATOM   1197  CG  PHE A  82      34.260  -5.062  -2.487  1.00  3.020          C  
ATOM   1198  CD1 PHE A  82      35.270  -5.923  -2.835  1.00  3.020          C  
ATOM   1199  CD2 PHE A  82      33.289  -5.505  -1.642  1.00  3.020          C  
ATOM   1200  CE1 PHE A  82      35.309  -7.190  -2.360  1.00  3.020          C  
ATOM   1201  CE2 PHE A  82      33.319  -6.799  -1.147  1.00  3.020          C  
ATOM   1202  CZ  PHE A  82      34.336  -7.635  -1.513  1.00  3.020          C  
ATOM   1203  H   PHE A  82      34.112  -1.395  -4.381  1.00  2.860          H  
ATOM   1204  HA  PHE A  82      34.399  -4.288  -5.063  1.00  2.480          H  
ATOM   1205 1HB  PHE A  82      35.218  -3.294  -2.865  1.00  3.630          H  
ATOM   1206 2HB  PHE A  82      33.605  -3.085  -2.402  1.00  3.630          H  
ATOM   1207  HD1 PHE A  82      36.051  -5.582  -3.502  1.00  3.630          H  
ATOM   1208  HD2 PHE A  82      32.505  -4.818  -1.360  1.00  3.630          H  
ATOM   1209  HE1 PHE A  82      36.114  -7.846  -2.655  1.00  3.630          H  
ATOM   1210  HE2 PHE A  82      32.550  -7.158  -0.466  1.00  3.630          H  
ATOM   1211  HZ  PHE A  82      34.376  -8.651  -1.136  1.00  3.630          H  
ATOM   1212  N   GLU A  83      31.644  -2.768  -4.040  1.00  1.150          N  
ATOM   1213  CA  GLU A  83      30.182  -2.886  -4.020  1.00  1.250          C  
ATOM   1214  C   GLU A  83      29.776  -4.177  -3.312  1.00  1.050          C  
ATOM   1215  O   GLU A  83      29.435  -5.133  -3.986  1.00  1.160          O  
ATOM   1216  CB  GLU A  83      29.577  -2.882  -5.427  1.00  1.710          C  
ATOM   1217  CG  GLU A  83      29.833  -1.640  -6.259  1.00  1.710          C  
ATOM   1218  CD  GLU A  83      29.073  -1.700  -7.570  1.00  1.710          C  
ATOM   1219  OE1 GLU A  83      28.614  -2.768  -7.895  1.00  1.710          O  
ATOM   1220  OE2 GLU A  83      28.944  -0.695  -8.228  1.00  1.710          O  
ATOM   1221  H   GLU A  83      32.123  -1.957  -3.640  1.00  1.380          H  
ATOM   1222  HA  GLU A  83      29.770  -2.031  -3.488  1.00  1.500          H  
ATOM   1223 1HB  GLU A  83      29.908  -3.746  -5.995  1.00  2.050          H  
ATOM   1224 2HB  GLU A  83      28.502  -2.963  -5.331  1.00  2.050          H  
ATOM   1225 1HG  GLU A  83      29.525  -0.759  -5.700  1.00  2.050          H  
ATOM   1226 2HG  GLU A  83      30.905  -1.556  -6.459  1.00  2.050          H  
ATOM   1227  N   PRO A  84      29.856  -4.257  -1.972  1.00  1.000          N  
ATOM   1228  CA  PRO A  84      29.711  -5.475  -1.185  1.00  0.860          C  
ATOM   1229  C   PRO A  84      28.617  -6.383  -1.681  1.00  0.680          C  
ATOM   1230  O   PRO A  84      27.452  -5.997  -1.672  1.00  0.720          O  
ATOM   1231  CB  PRO A  84      29.340  -4.875   0.185  1.00  1.290          C  
ATOM   1232  CG  PRO A  84      30.061  -3.556   0.220  1.00  1.290          C  
ATOM   1233  CD  PRO A  84      29.964  -3.024  -1.181  1.00  1.290          C  
ATOM   1234  HA  PRO A  84      30.651  -6.022  -1.141  1.00  1.030          H  
ATOM   1235 1HB  PRO A  84      28.249  -4.743   0.243  1.00  1.550          H  
ATOM   1236 2HB  PRO A  84      29.595  -5.535   0.985  1.00  1.550          H  
ATOM   1237 1HG  PRO A  84      29.577  -2.885   0.946  1.00  1.550          H  
ATOM   1238 2HG  PRO A  84      31.085  -3.702   0.563  1.00  1.550          H  
ATOM   1239 1HD  PRO A  84      29.053  -2.414  -1.288  1.00  1.550          H  
ATOM   1240 2HD  PRO A  84      30.878  -2.466  -1.424  1.00  1.550          H  
ATOM   1241  N   LYS A  85      29.005  -7.622  -2.010  1.00  0.700          N  
ATOM   1242  CA  LYS A  85      28.114  -8.615  -2.584  1.00  0.700          C  
ATOM   1243  C   LYS A  85      27.841  -9.801  -1.711  1.00  0.640          C  
ATOM   1244  O   LYS A  85      28.573 -10.080  -0.738  1.00  0.630          O  
ATOM   1245  CB  LYS A  85      28.675  -9.116  -3.916  1.00  0.980          C  
ATOM   1246  CG  LYS A  85      28.807  -8.034  -4.921  1.00  0.980          C  
ATOM   1247  CD  LYS A  85      29.236  -8.502  -6.269  1.00  0.980          C  
ATOM   1248  CE  LYS A  85      29.432  -7.293  -7.183  1.00  0.980          C  
ATOM   1249  NZ  LYS A  85      29.848  -7.689  -8.543  1.00  0.980          N  
ATOM   1250  H   LYS A  85      29.989  -7.853  -1.941  1.00  0.840          H  
ATOM   1251  HA  LYS A  85      27.156  -8.152  -2.769  1.00  0.840          H  
ATOM   1252 1HB  LYS A  85      29.652  -9.568  -3.759  1.00  1.180          H  
ATOM   1253 2HB  LYS A  85      28.016  -9.883  -4.329  1.00  1.180          H  
ATOM   1254 1HG  LYS A  85      27.875  -7.483  -4.997  1.00  1.180          H  
ATOM   1255 2HG  LYS A  85      29.576  -7.373  -4.572  1.00  1.180          H  
ATOM   1256 1HD  LYS A  85      30.172  -9.056  -6.192  1.00  1.180          H  
ATOM   1257 2HD  LYS A  85      28.468  -9.151  -6.697  1.00  1.180          H  
ATOM   1258 1HE  LYS A  85      28.494  -6.741  -7.249  1.00  1.180          H  
ATOM   1259 2HE  LYS A  85      30.196  -6.640  -6.751  1.00  1.180          H  
ATOM   1260 1HZ  LYS A  85      29.957  -6.866  -9.113  1.00  1.180          H  
ATOM   1261 2HZ  LYS A  85      30.716  -8.198  -8.508  1.00  1.180          H  
ATOM   1262 3HZ  LYS A  85      29.106  -8.281  -8.937  1.00  1.180          H  
ATOM   1263  N   ASP A  86      26.757 -10.473  -2.094  1.00  0.670          N  
ATOM   1264  CA  ASP A  86      26.265 -11.683  -1.484  1.00  0.690          C  
ATOM   1265  C   ASP A  86      27.378 -12.725  -1.496  1.00  0.710          C  
ATOM   1266  O   ASP A  86      27.951 -13.054  -2.538  1.00  0.760          O  
ATOM   1267  CB  ASP A  86      25.013 -12.123  -2.275  1.00  0.960          C  
ATOM   1268  CG  ASP A  86      24.105 -13.188  -1.635  1.00  0.960          C  
ATOM   1269  OD1 ASP A  86      23.162 -12.777  -0.952  1.00  0.960          O  
ATOM   1270  OD2 ASP A  86      24.317 -14.355  -1.827  1.00  0.960          O  
ATOM   1271  H   ASP A  86      26.217 -10.091  -2.880  1.00  0.800          H  
ATOM   1272  HA  ASP A  86      26.008 -11.495  -0.455  1.00  0.830          H  
ATOM   1273 1HB  ASP A  86      24.404 -11.237  -2.473  1.00  1.150          H  
ATOM   1274 2HB  ASP A  86      25.336 -12.501  -3.245  1.00  1.150          H  
ATOM   1275  N   MET A  87      27.665 -13.212  -0.298  1.00  0.710          N  
ATOM   1276  CA  MET A  87      28.681 -14.189   0.061  1.00  0.760          C  
ATOM   1277  C   MET A  87      30.155 -13.800  -0.163  1.00  0.750          C  
ATOM   1278  O   MET A  87      30.983 -14.676  -0.423  1.00  0.830          O  
ATOM   1279  CB  MET A  87      28.387 -15.556  -0.559  1.00  1.040          C  
ATOM   1280  CG  MET A  87      27.084 -16.209  -0.051  1.00  1.040          C  
ATOM   1281  SD  MET A  87      27.047 -16.510   1.788  1.00  1.040          S  
ATOM   1282  CE  MET A  87      28.196 -17.859   2.111  1.00  1.040          C  
ATOM   1283  H   MET A  87      27.118 -12.829   0.474  1.00  0.850          H  
ATOM   1284  HA  MET A  87      28.584 -14.324   1.134  1.00  0.910          H  
ATOM   1285 1HB  MET A  87      28.306 -15.454  -1.641  1.00  1.250          H  
ATOM   1286 2HB  MET A  87      29.209 -16.239  -0.359  1.00  1.250          H  
ATOM   1287 1HG  MET A  87      26.240 -15.563  -0.318  1.00  1.250          H  
ATOM   1288 2HG  MET A  87      26.944 -17.162  -0.558  1.00  1.250          H  
ATOM   1289 1HE  MET A  87      28.212 -18.072   3.183  1.00  1.250          H  
ATOM   1290 2HE  MET A  87      27.872 -18.750   1.571  1.00  1.250          H  
ATOM   1291 3HE  MET A  87      29.193 -17.587   1.784  1.00  1.250          H  
ATOM   1292  N   GLU A  88      30.501 -12.517  -0.022  1.00  0.700          N  
ATOM   1293  CA  GLU A  88      31.917 -12.126  -0.012  1.00  0.730          C  
ATOM   1294  C   GLU A  88      32.379 -12.111   1.450  1.00  0.690          C  
ATOM   1295  O   GLU A  88      31.555 -12.297   2.341  1.00  0.710          O  
ATOM   1296  CB  GLU A  88      32.149 -10.768  -0.675  1.00  1.010          C  
ATOM   1297  CG  GLU A  88      32.038 -10.739  -2.198  1.00  1.010          C  
ATOM   1298  CD  GLU A  88      33.205 -11.439  -2.890  1.00  1.010          C  
ATOM   1299  OE1 GLU A  88      34.268 -11.505  -2.299  1.00  1.010          O  
ATOM   1300  OE2 GLU A  88      33.051 -11.874  -4.001  1.00  1.010          O  
ATOM   1301  H   GLU A  88      29.783 -11.798   0.090  1.00  0.840          H  
ATOM   1302  HA  GLU A  88      32.500 -12.875  -0.550  1.00  0.880          H  
ATOM   1303 1HB  GLU A  88      31.417 -10.077  -0.310  1.00  1.210          H  
ATOM   1304 2HB  GLU A  88      33.120 -10.386  -0.390  1.00  1.210          H  
ATOM   1305 1HG  GLU A  88      31.107 -11.235  -2.483  1.00  1.210          H  
ATOM   1306 2HG  GLU A  88      31.983  -9.702  -2.531  1.00  1.210          H  
ATOM   1307  N   LYS A  89      33.668 -11.847   1.687  1.00  0.670          N  
ATOM   1308  CA  LYS A  89      34.238 -11.824   3.045  1.00  0.650          C  
ATOM   1309  C   LYS A  89      34.184 -10.457   3.745  1.00  0.660          C  
ATOM   1310  O   LYS A  89      34.759  -9.473   3.252  1.00  0.790          O  
ATOM   1311  CB  LYS A  89      35.696 -12.267   2.973  1.00  0.920          C  
ATOM   1312  CG  LYS A  89      35.898 -13.693   2.551  1.00  0.920          C  
ATOM   1313  CD  LYS A  89      37.372 -14.039   2.436  1.00  0.920          C  
ATOM   1314  CE  LYS A  89      37.577 -15.484   1.986  1.00  0.920          C  
ATOM   1315  NZ  LYS A  89      39.027 -15.826   1.839  1.00  0.920          N  
ATOM   1316  H   LYS A  89      34.275 -11.683   0.897  1.00  0.800          H  
ATOM   1317  HA  LYS A  89      33.672 -12.531   3.658  1.00  0.780          H  
ATOM   1318 1HB  LYS A  89      36.244 -11.622   2.286  1.00  1.100          H  
ATOM   1319 2HB  LYS A  89      36.140 -12.157   3.955  1.00  1.100          H  
ATOM   1320 1HG  LYS A  89      35.470 -14.316   3.316  1.00  1.100          H  
ATOM   1321 2HG  LYS A  89      35.384 -13.888   1.608  1.00  1.100          H  
ATOM   1322 1HD  LYS A  89      37.848 -13.370   1.718  1.00  1.100          H  
ATOM   1323 2HD  LYS A  89      37.850 -13.902   3.405  1.00  1.100          H  
ATOM   1324 1HE  LYS A  89      37.129 -16.152   2.721  1.00  1.100          H  
ATOM   1325 2HE  LYS A  89      37.080 -15.631   1.027  1.00  1.100          H  
ATOM   1326 1HZ  LYS A  89      39.122 -16.787   1.540  1.00  1.100          H  
ATOM   1327 2HZ  LYS A  89      39.451 -15.221   1.150  1.00  1.100          H  
ATOM   1328 3HZ  LYS A  89      39.497 -15.706   2.724  1.00  1.100          H  
ATOM   1329  N   TYR A  90      33.555 -10.418   4.924  1.00  0.580          N  
ATOM   1330  CA  TYR A  90      33.383  -9.194   5.698  1.00  0.620          C  
ATOM   1331  C   TYR A  90      33.678  -9.347   7.188  1.00  0.640          C  
ATOM   1332  O   TYR A  90      33.738 -10.453   7.733  1.00  0.670          O  
ATOM   1333  CB  TYR A  90      31.952  -8.705   5.599  1.00  0.850          C  
ATOM   1334  CG  TYR A  90      31.467  -8.504   4.226  1.00  0.850          C  
ATOM   1335  CD1 TYR A  90      30.732  -9.505   3.647  1.00  0.850          C  
ATOM   1336  CD2 TYR A  90      31.760  -7.354   3.530  1.00  0.850          C  
ATOM   1337  CE1 TYR A  90      30.264  -9.361   2.386  1.00  0.850          C  
ATOM   1338  CE2 TYR A  90      31.307  -7.215   2.263  1.00  0.850          C  
ATOM   1339  CZ  TYR A  90      30.545  -8.220   1.694  1.00  0.850          C  
ATOM   1340  OH  TYR A  90      30.054  -8.078   0.442  1.00  0.850          O  
ATOM   1341  H   TYR A  90      33.089 -11.256   5.268  1.00  0.700          H  
ATOM   1342  HA  TYR A  90      34.055  -8.434   5.307  1.00  0.740          H  
ATOM   1343 1HB  TYR A  90      31.288  -9.411   6.101  1.00  1.020          H  
ATOM   1344 2HB  TYR A  90      31.888  -7.771   6.118  1.00  1.020          H  
ATOM   1345  HD1 TYR A  90      30.521 -10.414   4.207  1.00  1.020          H  
ATOM   1346  HD2 TYR A  90      32.349  -6.567   3.989  1.00  1.020          H  
ATOM   1347  HE1 TYR A  90      29.668 -10.151   1.926  1.00  1.020          H  
ATOM   1348  HE2 TYR A  90      31.534  -6.312   1.709  1.00  1.020          H  
ATOM   1349  HH  TYR A  90      29.582  -8.909   0.181  1.00  1.020          H  
ATOM   1350  N   LEU A  91      33.878  -8.215   7.852  1.00  0.670          N  
ATOM   1351  CA  LEU A  91      33.986  -8.188   9.305  1.00  0.750          C  
ATOM   1352  C   LEU A  91      33.000  -7.156   9.868  1.00  0.710          C  
ATOM   1353  O   LEU A  91      32.879  -6.041   9.356  1.00  0.710          O  
ATOM   1354  CB  LEU A  91      35.432  -7.890   9.738  1.00  1.020          C  
ATOM   1355  CG  LEU A  91      36.519  -8.959   9.314  1.00  1.020          C  
ATOM   1356  CD1 LEU A  91      37.903  -8.420   9.629  1.00  1.020          C  
ATOM   1357  CD2 LEU A  91      36.292 -10.298  10.064  1.00  1.020          C  
ATOM   1358  H   LEU A  91      33.887  -7.341   7.316  1.00  0.800          H  
ATOM   1359  HA  LEU A  91      33.692  -9.157   9.699  1.00  0.900          H  
ATOM   1360 1HB  LEU A  91      35.723  -6.929   9.306  1.00  1.220          H  
ATOM   1361 2HB  LEU A  91      35.455  -7.798  10.826  1.00  1.220          H  
ATOM   1362  HG  LEU A  91      36.456  -9.129   8.245  1.00  1.220          H  
ATOM   1363 1HD1 LEU A  91      38.654  -9.147   9.323  1.00  1.220          H  
ATOM   1364 2HD1 LEU A  91      38.061  -7.486   9.084  1.00  1.220          H  
ATOM   1365 3HD1 LEU A  91      37.993  -8.237  10.701  1.00  1.220          H  
ATOM   1366 1HD2 LEU A  91      37.051 -11.017   9.760  1.00  1.220          H  
ATOM   1367 2HD2 LEU A  91      36.363 -10.129  11.137  1.00  1.220          H  
ATOM   1368 3HD2 LEU A  91      35.313 -10.696   9.831  1.00  1.220          H  
ATOM   1369  N   LEU A  92      32.282  -7.518  10.926  1.00  0.800          N  
ATOM   1370  CA  LEU A  92      31.343  -6.569  11.522  1.00  0.820          C  
ATOM   1371  C   LEU A  92      32.089  -5.749  12.560  1.00  0.780          C  
ATOM   1372  O   LEU A  92      32.865  -6.316  13.338  1.00  0.820          O  
ATOM   1373  CB  LEU A  92      30.190  -7.330  12.203  1.00  1.140          C  
ATOM   1374  CG  LEU A  92      29.348  -8.291  11.307  1.00  1.140          C  
ATOM   1375  CD1 LEU A  92      28.336  -9.016  12.182  1.00  1.140          C  
ATOM   1376  CD2 LEU A  92      28.645  -7.524  10.225  1.00  1.140          C  
ATOM   1377  H   LEU A  92      32.394  -8.444  11.316  1.00  0.960          H  
ATOM   1378  HA  LEU A  92      30.961  -5.889  10.764  1.00  0.980          H  
ATOM   1379 1HB  LEU A  92      30.595  -7.914  13.022  1.00  1.370          H  
ATOM   1380 2HB  LEU A  92      29.497  -6.591  12.626  1.00  1.370          H  
ATOM   1381  HG  LEU A  92      29.999  -9.026  10.850  1.00  1.370          H  
ATOM   1382 1HD1 LEU A  92      27.749  -9.695  11.570  1.00  1.370          H  
ATOM   1383 2HD1 LEU A  92      28.856  -9.579  12.950  1.00  1.370          H  
ATOM   1384 3HD1 LEU A  92      27.672  -8.281  12.651  1.00  1.370          H  
ATOM   1385 1HD2 LEU A  92      28.060  -8.205   9.611  1.00  1.370          H  
ATOM   1386 2HD2 LEU A  92      27.980  -6.777  10.674  1.00  1.370          H  
ATOM   1387 3HD2 LEU A  92      29.370  -7.026   9.604  1.00  1.370          H  
ATOM   1388  N   SER A  93      31.854  -4.429  12.614  1.00  0.750          N  
ATOM   1389  CA  SER A  93      32.550  -3.631  13.621  1.00  0.750          C  
ATOM   1390  C   SER A  93      31.963  -2.258  13.956  1.00  0.760          C  
ATOM   1391  O   SER A  93      30.965  -1.795  13.390  1.00  0.820          O  
ATOM   1392  CB  SER A  93      33.977  -3.390  13.193  1.00  1.050          C  
ATOM   1393  OG  SER A  93      34.718  -2.841  14.251  1.00  1.050          O  
ATOM   1394  H   SER A  93      31.211  -3.986  11.950  1.00  0.900          H  
ATOM   1395  HA  SER A  93      32.571  -4.217  14.538  1.00  0.900          H  
ATOM   1396 1HB  SER A  93      34.433  -4.308  12.857  1.00  1.260          H  
ATOM   1397 2HB  SER A  93      33.982  -2.710  12.355  1.00  1.260          H  
ATOM   1398  HG  SER A  93      35.613  -2.748  13.905  1.00  1.260          H  
ATOM   1399  N   SER A  94      32.613  -1.642  14.936  1.00  0.890          N  
ATOM   1400  CA  SER A  94      32.364  -0.293  15.438  1.00  0.920          C  
ATOM   1401  C   SER A  94      33.539   0.114  16.323  1.00  1.170          C  
ATOM   1402  O   SER A  94      33.909  -0.785  17.087  1.00  1.500          O  
ATOM   1403  CB  SER A  94      31.069  -0.192  16.223  1.00  1.280          C  
ATOM   1404  OG  SER A  94      31.177  -0.831  17.461  1.00  1.280          O  
ATOM   1405  H   SER A  94      33.406  -2.157  15.303  1.00  1.070          H  
ATOM   1406  HA  SER A  94      32.307   0.394  14.604  1.00  1.100          H  
ATOM   1407 1HB  SER A  94      30.809   0.856  16.368  1.00  1.530          H  
ATOM   1408 2HB  SER A  94      30.261  -0.645  15.648  1.00  1.530          H  
ATOM   1409  HG  SER A  94      30.322  -0.723  17.892  1.00  1.530          H  
ATOM   1410  N   ILE A  95      33.348   1.346  16.803  1.00  1.390          N  
ATOM   1411  CA  ILE A  95      34.503   2.115  17.262  1.00  1.970          C  
ATOM   1412  C   ILE A  95      34.203   2.737  18.623  1.00  2.030          C  
ATOM   1413  O   ILE A  95      33.196   3.444  18.755  1.00  2.130          O  
ATOM   1414  CB  ILE A  95      34.901   3.215  16.253  1.00  2.530          C  
ATOM   1415  CG1 ILE A  95      35.235   2.562  14.876  1.00  2.530          C  
ATOM   1416  CG2 ILE A  95      36.121   3.996  16.806  1.00  2.530          C  
ATOM   1417  CD1 ILE A  95      35.435   3.523  13.737  1.00  2.530          C  
ATOM   1418  H   ILE A  95      32.629   1.356  17.513  1.00  1.670          H  
ATOM   1419  HA  ILE A  95      35.339   1.449  17.386  1.00  2.360          H  
ATOM   1420  HB  ILE A  95      34.066   3.900  16.105  1.00  3.030          H  
ATOM   1421 1HG1 ILE A  95      36.128   1.964  14.985  1.00  3.030          H  
ATOM   1422 2HG1 ILE A  95      34.427   1.929  14.591  1.00  3.030          H  
ATOM   1423 1HG2 ILE A  95      36.413   4.777  16.118  1.00  3.030          H  
ATOM   1424 2HG2 ILE A  95      35.872   4.462  17.759  1.00  3.030          H  
ATOM   1425 3HG2 ILE A  95      36.959   3.310  16.952  1.00  3.030          H  
ATOM   1426 1HD1 ILE A  95      35.648   2.966  12.825  1.00  3.030          H  
ATOM   1427 2HD1 ILE A  95      34.527   4.112  13.595  1.00  3.030          H  
ATOM   1428 3HD1 ILE A  95      36.265   4.186  13.941  1.00  3.030          H  
ATOM   1429  N   ARG A  96      35.074   2.533  19.623  1.00  2.280          N  
ATOM   1430  CA  ARG A  96      34.831   3.173  20.913  1.00  2.420          C  
ATOM   1431  C   ARG A  96      36.093   3.791  21.506  1.00  2.410          C  
ATOM   1432  O   ARG A  96      37.044   3.100  21.909  1.00  2.750          O  
ATOM   1433  CB  ARG A  96      34.251   2.185  21.926  1.00  3.330          C  
ATOM   1434  CG  ARG A  96      32.854   1.628  21.628  1.00  3.330          C  
ATOM   1435  CD  ARG A  96      31.786   2.656  21.814  1.00  3.330          C  
ATOM   1436  NE  ARG A  96      30.456   2.113  21.587  1.00  3.330          N  
ATOM   1437  CZ  ARG A  96      29.821   2.046  20.390  1.00  3.330          C  
ATOM   1438  NH1 ARG A  96      30.381   2.496  19.279  1.00  3.330          N  
ATOM   1439  NH2 ARG A  96      28.605   1.524  20.327  1.00  3.330          N  
ATOM   1440  H   ARG A  96      35.910   1.950  19.488  1.00  2.740          H  
ATOM   1441  HA  ARG A  96      34.122   3.982  20.764  1.00  2.900          H  
ATOM   1442 1HB  ARG A  96      34.908   1.349  22.020  1.00  4.000          H  
ATOM   1443 2HB  ARG A  96      34.206   2.667  22.904  1.00  4.000          H  
ATOM   1444 1HG  ARG A  96      32.810   1.259  20.608  1.00  4.000          H  
ATOM   1445 2HG  ARG A  96      32.647   0.805  22.311  1.00  4.000          H  
ATOM   1446 1HD  ARG A  96      31.829   3.030  22.838  1.00  4.000          H  
ATOM   1447 2HD  ARG A  96      31.933   3.485  21.131  1.00  4.000          H  
ATOM   1448  HE  ARG A  96      29.963   1.753  22.393  1.00  4.000          H  
ATOM   1449 1HH1 ARG A  96      31.331   2.907  19.274  1.00  4.000          H  
ATOM   1450 2HH1 ARG A  96      29.865   2.445  18.411  1.00  4.000          H  
ATOM   1451 1HH2 ARG A  96      28.146   1.159  21.156  1.00  4.000          H  
ATOM   1452 2HH2 ARG A  96      28.113   1.465  19.441  1.00  4.000          H  
ATOM   1453  N   ASP A  97      36.018   5.108  21.734  1.00  2.770          N  
ATOM   1454  CA  ASP A  97      37.129   5.867  22.300  1.00  3.390          C  
ATOM   1455  C   ASP A  97      37.500   5.345  23.675  1.00  3.890          C  
ATOM   1456  O   ASP A  97      38.672   5.249  24.021  1.00  3.890          O  
ATOM   1457  CB  ASP A  97      36.754   7.340  22.443  1.00  4.500          C  
ATOM   1458  CG  ASP A  97      36.630   8.082  21.124  1.00  4.500          C  
ATOM   1459  OD1 ASP A  97      37.051   7.578  20.111  1.00  4.500          O  
ATOM   1460  OD2 ASP A  97      36.088   9.153  21.147  1.00  4.500          O  
ATOM   1461  H   ASP A  97      35.202   5.614  21.409  1.00  3.320          H  
ATOM   1462  HA  ASP A  97      37.994   5.772  21.641  1.00  4.070          H  
ATOM   1463 1HB  ASP A  97      35.808   7.420  22.980  1.00  5.400          H  
ATOM   1464 2HB  ASP A  97      37.507   7.842  23.052  1.00  5.400          H  
ATOM   1465  N   ASP A  98      36.491   4.905  24.419  1.00  3.890          N  
ATOM   1466  CA  ASP A  98      36.641   4.413  25.780  1.00  3.890          C  
ATOM   1467  C   ASP A  98      37.594   3.228  25.905  1.00  3.890          C  
ATOM   1468  O   ASP A  98      38.133   2.980  26.985  1.00  3.890          O  
ATOM   1469  CB  ASP A  98      35.280   3.990  26.330  1.00  5.450          C  
ATOM   1470  CG  ASP A  98      34.330   5.159  26.599  1.00  5.450          C  
ATOM   1471  OD1 ASP A  98      34.758   6.289  26.609  1.00  5.450          O  
ATOM   1472  OD2 ASP A  98      33.169   4.897  26.773  1.00  5.450          O  
ATOM   1473  H   ASP A  98      35.556   5.007  24.055  1.00  4.670          H  
ATOM   1474  HA  ASP A  98      37.031   5.227  26.392  1.00  4.670          H  
ATOM   1475 1HB  ASP A  98      34.805   3.307  25.628  1.00  6.540          H  
ATOM   1476 2HB  ASP A  98      35.427   3.443  27.262  1.00  6.540          H  
ATOM   1477  N   GLY A  99      37.748   2.440  24.836  1.00  3.890          N  
ATOM   1478  CA  GLY A  99      38.630   1.287  24.873  1.00  3.890          C  
ATOM   1479  C   GLY A  99      39.859   1.527  24.002  1.00  3.880          C  
ATOM   1480  O   GLY A  99      40.644   0.606  23.760  1.00  3.890          O  
ATOM   1481  H   GLY A  99      37.311   2.669  23.936  1.00  4.670          H  
ATOM   1482 1HA  GLY A  99      38.937   1.088  25.899  1.00  4.670          H  
ATOM   1483 2HA  GLY A  99      38.093   0.413  24.516  1.00  4.670          H  
ATOM   1484  N   SER A 100      39.988   2.761  23.490  1.00  3.450          N  
ATOM   1485  CA  SER A 100      41.038   3.171  22.561  1.00  3.580          C  
ATOM   1486  C   SER A 100      41.149   2.185  21.407  1.00  2.930          C  
ATOM   1487  O   SER A 100      42.261   1.838  20.989  1.00  3.150          O  
ATOM   1488  CB  SER A 100      42.378   3.297  23.269  1.00  4.960          C  
ATOM   1489  OG  SER A 100      42.346   4.279  24.277  1.00  4.960          O  
ATOM   1490  H   SER A 100      39.342   3.492  23.777  1.00  4.140          H  
ATOM   1491  HA  SER A 100      40.762   4.146  22.154  1.00  4.300          H  
ATOM   1492 1HB  SER A 100      42.650   2.335  23.703  1.00  5.950          H  
ATOM   1493 2HB  SER A 100      43.144   3.551  22.541  1.00  5.950          H  
ATOM   1494  HG  SER A 100      43.221   4.290  24.660  1.00  5.950          H  
ATOM   1495  N   ALA A 101      40.011   1.723  20.876  1.00  2.650          N  
ATOM   1496  CA  ALA A 101      40.075   0.717  19.829  1.00  2.300          C  
ATOM   1497  C   ALA A 101      38.789   0.543  19.063  1.00  1.900          C  
ATOM   1498  O   ALA A 101      37.704   0.903  19.541  1.00  2.590          O  
ATOM   1499  CB  ALA A 101      40.434  -0.630  20.434  1.00  3.360          C  
ATOM   1500  H   ALA A 101      39.107   2.069  21.225  1.00  3.180          H  
ATOM   1501  HA  ALA A 101      40.847   1.022  19.123  1.00  2.760          H  
ATOM   1502 1HB  ALA A 101      40.511  -1.377  19.645  1.00  4.030          H  
ATOM   1503 2HB  ALA A 101      41.382  -0.560  20.964  1.00  4.030          H  
ATOM   1504 3HB  ALA A 101      39.658  -0.921  21.130  1.00  4.030          H  
ATOM   1505  N   SER A 102      38.911  -0.043  17.875  1.00  1.540          N  
ATOM   1506  CA  SER A 102      37.740  -0.528  17.184  1.00  1.670          C  
ATOM   1507  C   SER A 102      37.587  -1.967  17.626  1.00  1.230          C  
ATOM   1508  O   SER A 102      38.577  -2.604  18.012  1.00  1.810          O  
ATOM   1509  CB  SER A 102      37.899  -0.411  15.686  1.00  2.290          C  
ATOM   1510  OG  SER A 102      38.924  -1.247  15.220  1.00  2.290          O  
ATOM   1511  H   SER A 102      39.826  -0.239  17.485  1.00  1.850          H  
ATOM   1512  HA  SER A 102      36.867   0.013  17.514  1.00  2.000          H  
ATOM   1513 1HB  SER A 102      36.958  -0.672  15.198  1.00  2.740          H  
ATOM   1514 2HB  SER A 102      38.126   0.619  15.429  1.00  2.740          H  
ATOM   1515  HG  SER A 102      38.967  -1.112  14.267  1.00  2.740          H  
ATOM   1516  N   PHE A 103      36.380  -2.507  17.522  1.00  1.420          N  
ATOM   1517  CA  PHE A 103      36.158  -3.891  17.910  1.00  1.470          C  
ATOM   1518  C   PHE A 103      35.526  -4.830  16.871  1.00  1.300          C  
ATOM   1519  O   PHE A 103      34.303  -4.983  16.862  1.00  1.800          O  
ATOM   1520  CB  PHE A 103      35.290  -3.863  19.158  1.00  2.040          C  
ATOM   1521  CG  PHE A 103      35.965  -3.201  20.307  1.00  2.040          C  
ATOM   1522  CD1 PHE A 103      35.790  -1.854  20.584  1.00  2.040          C  
ATOM   1523  CD2 PHE A 103      36.820  -3.928  21.102  1.00  2.040          C  
ATOM   1524  CE1 PHE A 103      36.469  -1.273  21.636  1.00  2.040          C  
ATOM   1525  CE2 PHE A 103      37.483  -3.350  22.148  1.00  2.040          C  
ATOM   1526  CZ  PHE A 103      37.308  -2.021  22.415  1.00  2.040          C  
ATOM   1527  H   PHE A 103      35.589  -1.926  17.231  1.00  1.700          H  
ATOM   1528  HA  PHE A 103      37.122  -4.309  18.199  1.00  1.760          H  
ATOM   1529 1HB  PHE A 103      34.377  -3.317  18.945  1.00  2.450          H  
ATOM   1530 2HB  PHE A 103      35.017  -4.828  19.427  1.00  2.450          H  
ATOM   1531  HD1 PHE A 103      35.127  -1.251  19.955  1.00  2.450          H  
ATOM   1532  HD2 PHE A 103      36.981  -4.980  20.887  1.00  2.450          H  
ATOM   1533  HE1 PHE A 103      36.352  -0.221  21.841  1.00  2.450          H  
ATOM   1534  HE2 PHE A 103      38.161  -3.945  22.761  1.00  2.450          H  
ATOM   1535  HZ  PHE A 103      37.842  -1.558  23.236  1.00  2.450          H  
ATOM   1536  N   PRO A 104      36.316  -5.436  15.956  1.00  0.990          N  
ATOM   1537  CA  PRO A 104      35.851  -6.377  14.947  1.00  0.730          C  
ATOM   1538  C   PRO A 104      35.227  -7.546  15.670  1.00  0.700          C  
ATOM   1539  O   PRO A 104      35.744  -7.938  16.721  1.00  0.840          O  
ATOM   1540  CB  PRO A 104      37.148  -6.788  14.224  1.00  1.090          C  
ATOM   1541  CG  PRO A 104      38.104  -5.641  14.468  1.00  1.090          C  
ATOM   1542  CD  PRO A 104      37.760  -5.128  15.862  1.00  1.090          C  
ATOM   1543  HA  PRO A 104      35.134  -5.899  14.277  1.00  0.880          H  
ATOM   1544 1HB  PRO A 104      37.511  -7.747  14.612  1.00  1.310          H  
ATOM   1545 2HB  PRO A 104      36.936  -6.935  13.154  1.00  1.310          H  
ATOM   1546 1HG  PRO A 104      39.145  -6.009  14.396  1.00  1.310          H  
ATOM   1547 2HG  PRO A 104      37.982  -4.877  13.695  1.00  1.310          H  
ATOM   1548 1HD  PRO A 104      38.329  -5.652  16.633  1.00  1.310          H  
ATOM   1549 2HD  PRO A 104      37.952  -4.056  15.884  1.00  1.310          H  
ATOM   1550  N   LEU A 105      34.162  -8.118  15.136  1.00  0.640          N  
ATOM   1551  CA  LEU A 105      33.557  -9.252  15.818  1.00  0.660          C  
ATOM   1552  C   LEU A 105      34.051 -10.592  15.247  1.00  0.700          C  
ATOM   1553  O   LEU A 105      33.905 -10.848  14.048  1.00  0.900          O  
ATOM   1554  CB  LEU A 105      32.054  -9.181  15.638  1.00  0.920          C  
ATOM   1555  CG  LEU A 105      31.250 -10.175  16.433  1.00  0.920          C  
ATOM   1556  CD1 LEU A 105      31.324  -9.788  17.953  1.00  0.920          C  
ATOM   1557  CD2 LEU A 105      29.822 -10.274  15.881  1.00  0.920          C  
ATOM   1558  H   LEU A 105      33.742  -7.719  14.293  1.00  0.770          H  
ATOM   1559  HA  LEU A 105      33.835  -9.208  16.861  1.00  0.790          H  
ATOM   1560 1HB  LEU A 105      31.764  -8.192  15.897  1.00  1.100          H  
ATOM   1561 2HB  LEU A 105      31.829  -9.339  14.583  1.00  1.100          H  
ATOM   1562  HG  LEU A 105      31.710 -11.108  16.355  1.00  1.100          H  
ATOM   1563 1HD1 LEU A 105      30.786 -10.494  18.562  1.00  1.100          H  
ATOM   1564 2HD1 LEU A 105      32.329  -9.760  18.283  1.00  1.100          H  
ATOM   1565 3HD1 LEU A 105      30.903  -8.836  18.085  1.00  1.100          H  
ATOM   1566 1HD2 LEU A 105      29.269 -11.006  16.455  1.00  1.100          H  
ATOM   1567 2HD2 LEU A 105      29.313  -9.332  15.934  1.00  1.100          H  
ATOM   1568 3HD2 LEU A 105      29.871 -10.590  14.842  1.00  1.100          H  
ATOM   1569  N   LEU A 106      34.616 -11.442  16.098  1.00  0.580          N  
ATOM   1570  CA  LEU A 106      35.152 -12.734  15.671  1.00  0.680          C  
ATOM   1571  C   LEU A 106      34.510 -13.894  16.443  1.00  0.550          C  
ATOM   1572  O   LEU A 106      33.922 -13.693  17.504  1.00  0.560          O  
ATOM   1573  CB  LEU A 106      36.668 -12.757  15.832  1.00  0.910          C  
ATOM   1574  CG  LEU A 106      37.460 -11.603  15.150  1.00  0.910          C  
ATOM   1575  CD1 LEU A 106      38.901 -11.793  15.459  1.00  0.910          C  
ATOM   1576  CD2 LEU A 106      37.253 -11.555  13.688  1.00  0.910          C  
ATOM   1577  H   LEU A 106      34.658 -11.197  17.088  1.00  0.700          H  
ATOM   1578  HA  LEU A 106      34.913 -12.875  14.620  1.00  0.820          H  
ATOM   1579 1HB  LEU A 106      36.877 -12.683  16.875  1.00  1.090          H  
ATOM   1580 2HB  LEU A 106      37.053 -13.715  15.473  1.00  1.090          H  
ATOM   1581  HG  LEU A 106      37.136 -10.653  15.577  1.00  1.090          H  
ATOM   1582 1HD1 LEU A 106      39.465 -10.984  15.013  1.00  1.090          H  
ATOM   1583 2HD1 LEU A 106      39.040 -11.797  16.513  1.00  1.090          H  
ATOM   1584 3HD1 LEU A 106      39.240 -12.742  15.046  1.00  1.090          H  
ATOM   1585 1HD2 LEU A 106      37.837 -10.735  13.268  1.00  1.090          H  
ATOM   1586 2HD2 LEU A 106      37.580 -12.467  13.296  1.00  1.090          H  
ATOM   1587 3HD2 LEU A 106      36.217 -11.403  13.441  1.00  1.090          H  
ATOM   1588  N   VAL A 107      34.581 -15.104  15.899  1.00  0.630          N  
ATOM   1589  CA  VAL A 107      34.044 -16.269  16.611  1.00  0.600          C  
ATOM   1590  C   VAL A 107      35.090 -16.971  17.445  1.00  0.550          C  
ATOM   1591  O   VAL A 107      36.218 -17.129  16.991  1.00  0.710          O  
ATOM   1592  CB  VAL A 107      33.382 -17.249  15.643  1.00  0.850          C  
ATOM   1593  CG1 VAL A 107      32.918 -18.470  16.331  1.00  0.850          C  
ATOM   1594  CG2 VAL A 107      32.257 -16.591  15.114  1.00  0.850          C  
ATOM   1595  H   VAL A 107      35.053 -15.230  15.014  1.00  0.760          H  
ATOM   1596  HA  VAL A 107      33.269 -15.923  17.289  1.00  0.720          H  
ATOM   1597  HB  VAL A 107      34.077 -17.536  14.857  1.00  1.020          H  
ATOM   1598 1HG1 VAL A 107      32.426 -19.116  15.615  1.00  1.020          H  
ATOM   1599 2HG1 VAL A 107      33.745 -19.006  16.767  1.00  1.020          H  
ATOM   1600 3HG1 VAL A 107      32.212 -18.187  17.113  1.00  1.020          H  
ATOM   1601 1HG2 VAL A 107      31.728 -17.199  14.455  1.00  1.020          H  
ATOM   1602 2HG2 VAL A 107      31.596 -16.322  15.933  1.00  1.020          H  
ATOM   1603 3HG2 VAL A 107      32.602 -15.715  14.601  1.00  1.020          H  
ATOM   1604  N   TYR A 108      34.717 -17.307  18.681  1.00  0.490          N  
ATOM   1605  CA  TYR A 108      35.572 -18.032  19.612  1.00  0.540          C  
ATOM   1606  C   TYR A 108      34.830 -19.099  20.438  1.00  0.440          C  
ATOM   1607  O   TYR A 108      33.595 -19.107  20.541  1.00  0.470          O  
ATOM   1608  CB  TYR A 108      36.264 -17.102  20.584  1.00  0.740          C  
ATOM   1609  CG  TYR A 108      37.122 -16.020  20.003  1.00  0.740          C  
ATOM   1610  CD1 TYR A 108      36.594 -14.763  19.786  1.00  0.740          C  
ATOM   1611  CD2 TYR A 108      38.439 -16.270  19.720  1.00  0.740          C  
ATOM   1612  CE1 TYR A 108      37.390 -13.747  19.322  1.00  0.740          C  
ATOM   1613  CE2 TYR A 108      39.240 -15.272  19.235  1.00  0.740          C  
ATOM   1614  CZ  TYR A 108      38.733 -14.003  19.048  1.00  0.740          C  
ATOM   1615  OH  TYR A 108      39.571 -12.998  18.592  1.00  0.740          O  
ATOM   1616  H   TYR A 108      33.759 -17.075  18.958  1.00  0.590          H  
ATOM   1617  HA  TYR A 108      36.334 -18.555  19.043  1.00  0.650          H  
ATOM   1618 1HB  TYR A 108      35.538 -16.656  21.224  1.00  0.880          H  
ATOM   1619 2HB  TYR A 108      36.899 -17.711  21.217  1.00  0.880          H  
ATOM   1620  HD1 TYR A 108      35.557 -14.578  19.997  1.00  0.880          H  
ATOM   1621  HD2 TYR A 108      38.849 -17.245  19.889  1.00  0.880          H  
ATOM   1622  HE1 TYR A 108      36.969 -12.751  19.175  1.00  0.880          H  
ATOM   1623  HE2 TYR A 108      40.289 -15.479  19.024  1.00  0.880          H  
ATOM   1624  HH  TYR A 108      40.425 -13.392  18.360  1.00  0.880          H  
ATOM   1625  N   THR A 109      35.612 -20.003  21.026  1.00  0.540          N  
ATOM   1626  CA  THR A 109      35.137 -20.997  21.982  1.00  0.760          C  
ATOM   1627  C   THR A 109      35.050 -20.296  23.345  1.00  0.930          C  
ATOM   1628  O   THR A 109      35.955 -19.543  23.719  1.00  1.440          O  
ATOM   1629  CB  THR A 109      36.083 -22.216  22.047  1.00  0.980          C  
ATOM   1630  OG1 THR A 109      36.173 -22.817  20.749  1.00  0.980          O  
ATOM   1631  CG2 THR A 109      35.528 -23.254  23.013  1.00  0.980          C  
ATOM   1632  H   THR A 109      36.610 -19.963  20.830  1.00  0.650          H  
ATOM   1633  HA  THR A 109      34.138 -21.332  21.701  1.00  0.910          H  
ATOM   1634  HB  THR A 109      37.074 -21.898  22.369  1.00  1.170          H  
ATOM   1635  HG1 THR A 109      36.678 -22.232  20.170  1.00  1.170          H  
ATOM   1636 1HG2 THR A 109      36.194 -24.114  23.040  1.00  1.170          H  
ATOM   1637 2HG2 THR A 109      35.449 -22.838  24.017  1.00  1.170          H  
ATOM   1638 3HG2 THR A 109      34.546 -23.567  22.671  1.00  1.170          H  
ATOM   1639  N   SER A 110      33.955 -20.503  24.067  1.00  1.130          N  
ATOM   1640  CA  SER A 110      33.721 -19.871  25.357  1.00  1.500          C  
ATOM   1641  C   SER A 110      34.383 -20.613  26.522  1.00  1.420          C  
ATOM   1642  O   SER A 110      34.981 -21.680  26.360  1.00  1.470          O  
ATOM   1643  CB  SER A 110      32.223 -19.742  25.602  1.00  1.950          C  
ATOM   1644  OG  SER A 110      31.620 -18.898  24.672  1.00  1.950          O  
ATOM   1645  H   SER A 110      33.241 -21.161  23.758  1.00  1.360          H  
ATOM   1646  HA  SER A 110      34.144 -18.865  25.318  1.00  1.800          H  
ATOM   1647 1HB  SER A 110      31.770 -20.692  25.521  1.00  2.340          H  
ATOM   1648 2HB  SER A 110      32.037 -19.376  26.610  1.00  2.340          H  
ATOM   1649  HG  SER A 110      30.679 -18.887  24.900  1.00  2.340          H  
ATOM   1650  N   ASP A 111      34.318 -19.999  27.702  1.00  2.190          N  
ATOM   1651  CA  ASP A 111      34.837 -20.552  28.953  1.00  2.640          C  
ATOM   1652  C   ASP A 111      33.947 -21.696  29.467  1.00  2.810          C  
ATOM   1653  O   ASP A 111      32.746 -21.498  29.703  1.00  3.410          O  
ATOM   1654  CB  ASP A 111      34.999 -19.445  30.011  1.00  3.520          C  
ATOM   1655  CG  ASP A 111      35.634 -19.937  31.324  1.00  3.520          C  
ATOM   1656  OD1 ASP A 111      35.462 -21.100  31.630  1.00  3.520          O  
ATOM   1657  OD2 ASP A 111      36.257 -19.145  32.035  1.00  3.520          O  
ATOM   1658  H   ASP A 111      33.860 -19.098  27.739  1.00  2.630          H  
ATOM   1659  HA  ASP A 111      35.829 -20.967  28.754  1.00  3.170          H  
ATOM   1660 1HB  ASP A 111      35.620 -18.642  29.606  1.00  4.220          H  
ATOM   1661 2HB  ASP A 111      34.022 -19.010  30.237  1.00  4.220          H  
ATOM   1662  N   SER A 112      34.537 -22.894  29.585  1.00  2.990          N  
ATOM   1663  CA  SER A 112      33.885 -24.164  29.942  1.00  3.760          C  
ATOM   1664  C   SER A 112      33.172 -24.170  31.289  1.00  3.890          C  
ATOM   1665  O   SER A 112      32.386 -25.076  31.571  1.00  3.890          O  
ATOM   1666  CB  SER A 112      34.905 -25.287  29.900  1.00  4.960          C  
ATOM   1667  OG  SER A 112      35.891 -25.123  30.887  1.00  4.960          O  
ATOM   1668  H   SER A 112      35.532 -22.931  29.408  1.00  3.590          H  
ATOM   1669  HA  SER A 112      33.138 -24.387  29.191  1.00  4.510          H  
ATOM   1670 1HB  SER A 112      34.397 -26.242  30.041  1.00  5.950          H  
ATOM   1671 2HB  SER A 112      35.369 -25.312  28.914  1.00  5.950          H  
ATOM   1672  HG  SER A 112      36.453 -25.901  30.827  1.00  5.950          H  
ATOM   1673  N   LYS A 113      33.459 -23.194  32.147  1.00  3.890          N  
ATOM   1674  CA  LYS A 113      32.778 -23.141  33.437  1.00  3.890          C  
ATOM   1675  C   LYS A 113      31.343 -22.616  33.293  1.00  3.890          C  
ATOM   1676  O   LYS A 113      30.557 -22.701  34.240  1.00  3.890          O  
ATOM   1677  CB  LYS A 113      33.539 -22.273  34.445  1.00  5.450          C  
ATOM   1678  CG  LYS A 113      33.459 -20.758  34.223  1.00  5.450          C  
ATOM   1679  CD  LYS A 113      34.374 -20.023  35.215  1.00  5.450          C  
ATOM   1680  CE  LYS A 113      34.308 -18.495  35.073  1.00  5.450          C  
ATOM   1681  NZ  LYS A 113      34.808 -18.024  33.754  1.00  5.450          N  
ATOM   1682  H   LYS A 113      34.153 -22.477  31.880  1.00  4.670          H  
ATOM   1683  HA  LYS A 113      32.720 -24.153  33.834  1.00  4.670          H  
ATOM   1684 1HB  LYS A 113      33.176 -22.487  35.447  1.00  6.540          H  
ATOM   1685 2HB  LYS A 113      34.595 -22.546  34.411  1.00  6.540          H  
ATOM   1686 1HG  LYS A 113      33.721 -20.520  33.210  1.00  6.540          H  
ATOM   1687 2HG  LYS A 113      32.436 -20.424  34.392  1.00  6.540          H  
ATOM   1688 1HD  LYS A 113      34.101 -20.297  36.232  1.00  6.540          H  
ATOM   1689 2HD  LYS A 113      35.405 -20.334  35.035  1.00  6.540          H  
ATOM   1690 1HE  LYS A 113      33.279 -18.165  35.195  1.00  6.540          H  
ATOM   1691 2HE  LYS A 113      34.919 -18.047  35.854  1.00  6.540          H  
ATOM   1692 1HZ  LYS A 113      34.751 -17.004  33.691  1.00  6.540          H  
ATOM   1693 2HZ  LYS A 113      35.783 -18.310  33.573  1.00  6.540          H  
ATOM   1694 3HZ  LYS A 113      34.257 -18.403  33.014  1.00  6.540          H  
ATOM   1695  N   THR A 114      31.025 -21.996  32.148  1.00  3.890          N  
ATOM   1696  CA  THR A 114      29.714 -21.388  31.960  1.00  3.890          C  
ATOM   1697  C   THR A 114      28.675 -22.371  31.441  1.00  3.890          C  
ATOM   1698  O   THR A 114      29.003 -23.418  30.873  1.00  3.890          O  
ATOM   1699  CB  THR A 114      29.784 -20.236  30.943  1.00  5.450          C  
ATOM   1700  OG1 THR A 114      30.125 -20.770  29.644  1.00  5.450          O  
ATOM   1701  CG2 THR A 114      30.821 -19.194  31.352  1.00  5.450          C  
ATOM   1702  H   THR A 114      31.703 -21.968  31.386  1.00  4.670          H  
ATOM   1703  HA  THR A 114      29.372 -21.002  32.921  1.00  4.670          H  
ATOM   1704  HB  THR A 114      28.809 -19.760  30.881  1.00  6.540          H  
ATOM   1705  HG1 THR A 114      31.074 -21.049  29.663  1.00  6.540          H  
ATOM   1706 1HG2 THR A 114      30.845 -18.392  30.614  1.00  6.540          H  
ATOM   1707 2HG2 THR A 114      30.563 -18.784  32.326  1.00  6.540          H  
ATOM   1708 3HG2 THR A 114      31.806 -19.658  31.408  1.00  6.540          H  
ATOM   1709  N   PHE A 115      27.401 -21.989  31.571  1.00  3.890          N  
ATOM   1710  CA  PHE A 115      26.306 -22.795  31.049  1.00  3.890          C  
ATOM   1711  C   PHE A 115      26.363 -22.990  29.550  1.00  3.890          C  
ATOM   1712  O   PHE A 115      26.259 -24.117  29.058  1.00  3.890          O  
ATOM   1713  CB  PHE A 115      24.954 -22.185  31.396  1.00  5.450          C  
ATOM   1714  CG  PHE A 115      23.814 -22.920  30.750  1.00  5.450          C  
ATOM   1715  CD1 PHE A 115      23.360 -24.120  31.268  1.00  5.450          C  
ATOM   1716  CD2 PHE A 115      23.198 -22.413  29.610  1.00  5.450          C  
ATOM   1717  CE1 PHE A 115      22.320 -24.791  30.669  1.00  5.450          C  
ATOM   1718  CE2 PHE A 115      22.165 -23.085  29.012  1.00  5.450          C  
ATOM   1719  CZ  PHE A 115      21.723 -24.274  29.542  1.00  5.450          C  
ATOM   1720  H   PHE A 115      27.198 -21.127  32.057  1.00  4.670          H  
ATOM   1721  HA  PHE A 115      26.367 -23.779  31.515  1.00  4.670          H  
ATOM   1722 1HB  PHE A 115      24.808 -22.208  32.474  1.00  6.540          H  
ATOM   1723 2HB  PHE A 115      24.917 -21.147  31.079  1.00  6.540          H  
ATOM   1724  HD1 PHE A 115      23.833 -24.533  32.158  1.00  6.540          H  
ATOM   1725  HD2 PHE A 115      23.545 -21.470  29.186  1.00  6.540          H  
ATOM   1726  HE1 PHE A 115      21.971 -25.735  31.085  1.00  6.540          H  
ATOM   1727  HE2 PHE A 115      21.692 -22.678  28.119  1.00  6.540          H  
ATOM   1728  HZ  PHE A 115      20.902 -24.808  29.067  1.00  6.540          H  
ATOM   1729  N   GLN A 116      26.481 -21.890  28.806  1.00  3.890          N  
ATOM   1730  CA  GLN A 116      26.461 -22.033  27.370  1.00  3.890          C  
ATOM   1731  C   GLN A 116      27.613 -22.868  26.869  1.00  3.890          C  
ATOM   1732  O   GLN A 116      27.423 -23.661  25.943  1.00  3.890          O  
ATOM   1733  CB  GLN A 116      26.451 -20.697  26.645  1.00  5.450          C  
ATOM   1734  CG  GLN A 116      26.337 -20.880  25.147  1.00  5.450          C  
ATOM   1735  CD  GLN A 116      26.219 -19.628  24.403  1.00  5.450          C  
ATOM   1736  OE1 GLN A 116      26.462 -18.534  24.917  1.00  5.450          O  
ATOM   1737  NE2 GLN A 116      25.842 -19.764  23.154  1.00  5.450          N  
ATOM   1738  H   GLN A 116      26.572 -20.983  29.237  1.00  4.670          H  
ATOM   1739  HA  GLN A 116      25.541 -22.556  27.104  1.00  4.670          H  
ATOM   1740 1HB  GLN A 116      25.613 -20.093  26.991  1.00  6.540          H  
ATOM   1741 2HB  GLN A 116      27.371 -20.153  26.858  1.00  6.540          H  
ATOM   1742 1HG  GLN A 116      27.233 -21.376  24.783  1.00  6.540          H  
ATOM   1743 2HG  GLN A 116      25.463 -21.493  24.929  1.00  6.540          H  
ATOM   1744 1HE2 GLN A 116      25.748 -18.962  22.571  1.00  6.540          H  
ATOM   1745 2HE2 GLN A 116      25.658 -20.673  22.779  1.00  6.540          H  
ATOM   1746  N   GLN A 117      28.823 -22.688  27.417  1.00  3.890          N  
ATOM   1747  CA  GLN A 117      29.898 -23.505  26.892  1.00  3.890          C  
ATOM   1748  C   GLN A 117      29.667 -24.955  27.254  1.00  3.890          C  
ATOM   1749  O   GLN A 117      29.965 -25.831  26.457  1.00  3.890          O  
ATOM   1750  CB  GLN A 117      31.267 -23.049  27.313  1.00  5.450          C  
ATOM   1751  CG  GLN A 117      32.433 -23.836  26.616  1.00  5.450          C  
ATOM   1752  CD  GLN A 117      32.490 -23.772  25.059  1.00  5.450          C  
ATOM   1753  OE1 GLN A 117      32.290 -22.756  24.347  1.00  5.450          O  
ATOM   1754  NE2 GLN A 117      32.808 -24.924  24.501  1.00  5.450          N  
ATOM   1755  H   GLN A 117      28.994 -22.020  28.174  1.00  4.670          H  
ATOM   1756  HA  GLN A 117      29.871 -23.428  25.812  1.00  4.670          H  
ATOM   1757 1HB  GLN A 117      31.374 -22.002  27.175  1.00  6.540          H  
ATOM   1758 2HB  GLN A 117      31.351 -23.220  28.380  1.00  6.540          H  
ATOM   1759 1HG  GLN A 117      33.368 -23.446  26.978  1.00  6.540          H  
ATOM   1760 2HG  GLN A 117      32.361 -24.893  26.890  1.00  6.540          H  
ATOM   1761 1HE2 GLN A 117      32.882 -25.004  23.511  1.00  6.540          H  
ATOM   1762 2HE2 GLN A 117      32.986 -25.766  25.076  1.00  6.540          H  
ATOM   1763  N   ALA A 118      29.103 -25.240  28.431  1.00  3.890          N  
ATOM   1764  CA  ALA A 118      28.845 -26.634  28.765  1.00  3.890          C  
ATOM   1765  C   ALA A 118      27.949 -27.267  27.698  1.00  3.890          C  
ATOM   1766  O   ALA A 118      28.185 -28.406  27.280  1.00  3.890          O  
ATOM   1767  CB  ALA A 118      28.178 -26.741  30.123  1.00  5.450          C  
ATOM   1768  H   ALA A 118      28.911 -24.503  29.117  1.00  4.670          H  
ATOM   1769  HA  ALA A 118      29.799 -27.163  28.781  1.00  4.670          H  
ATOM   1770 1HB  ALA A 118      28.006 -27.787  30.363  1.00  6.540          H  
ATOM   1771 2HB  ALA A 118      28.829 -26.290  30.876  1.00  6.540          H  
ATOM   1772 3HB  ALA A 118      27.228 -26.211  30.103  1.00  6.540          H  
ATOM   1773  N   ILE A 119      26.959 -26.505  27.211  1.00  3.890          N  
ATOM   1774  CA  ILE A 119      26.088 -27.010  26.159  1.00  3.890          C  
ATOM   1775  C   ILE A 119      26.903 -27.230  24.888  1.00  3.890          C  
ATOM   1776  O   ILE A 119      26.738 -28.259  24.225  1.00  3.890          O  
ATOM   1777  CB  ILE A 119      24.903 -26.061  25.863  1.00  5.450          C  
ATOM   1778  CG1 ILE A 119      23.971 -25.912  27.134  1.00  5.450          C  
ATOM   1779  CG2 ILE A 119      24.108 -26.565  24.626  1.00  5.450          C  
ATOM   1780  CD1 ILE A 119      23.349 -27.190  27.685  1.00  5.450          C  
ATOM   1781  H   ILE A 119      26.789 -25.592  27.651  1.00  4.670          H  
ATOM   1782  HA  ILE A 119      25.698 -27.973  26.455  1.00  4.670          H  
ATOM   1783  HB  ILE A 119      25.292 -25.066  25.649  1.00  6.540          H  
ATOM   1784 1HG1 ILE A 119      24.548 -25.458  27.931  1.00  6.540          H  
ATOM   1785 2HG1 ILE A 119      23.159 -25.234  26.875  1.00  6.540          H  
ATOM   1786 1HG2 ILE A 119      23.291 -25.875  24.422  1.00  6.540          H  
ATOM   1787 2HG2 ILE A 119      24.754 -26.610  23.751  1.00  6.540          H  
ATOM   1788 3HG2 ILE A 119      23.705 -27.556  24.816  1.00  6.540          H  
ATOM   1789 1HD1 ILE A 119      22.735 -26.939  28.546  1.00  6.540          H  
ATOM   1790 2HD1 ILE A 119      22.726 -27.662  26.932  1.00  6.540          H  
ATOM   1791 3HD1 ILE A 119      24.121 -27.880  28.002  1.00  6.540          H  
ATOM   1792  N   ILE A 120      27.782 -26.284  24.552  1.00  3.890          N  
ATOM   1793  CA  ILE A 120      28.622 -26.398  23.366  1.00  3.890          C  
ATOM   1794  C   ILE A 120      29.512 -27.639  23.459  1.00  3.890          C  
ATOM   1795  O   ILE A 120      29.692 -28.332  22.454  1.00  3.890          O  
ATOM   1796  CB  ILE A 120      29.476 -25.136  23.144  1.00  5.450          C  
ATOM   1797  CG1 ILE A 120      28.544 -23.963  22.775  1.00  5.450          C  
ATOM   1798  CG2 ILE A 120      30.520 -25.392  22.040  1.00  5.450          C  
ATOM   1799  CD1 ILE A 120      29.181 -22.571  22.791  1.00  5.450          C  
ATOM   1800  H   ILE A 120      27.821 -25.435  25.130  1.00  4.670          H  
ATOM   1801  HA  ILE A 120      27.973 -26.511  22.499  1.00  4.670          H  
ATOM   1802  HB  ILE A 120      29.978 -24.881  24.053  1.00  6.540          H  
ATOM   1803 1HG1 ILE A 120      28.161 -24.156  21.813  1.00  6.540          H  
ATOM   1804 2HG1 ILE A 120      27.713 -23.956  23.472  1.00  6.540          H  
ATOM   1805 1HG2 ILE A 120      31.122 -24.504  21.880  1.00  6.540          H  
ATOM   1806 2HG2 ILE A 120      31.183 -26.207  22.317  1.00  6.540          H  
ATOM   1807 3HG2 ILE A 120      30.011 -25.651  21.115  1.00  6.540          H  
ATOM   1808 1HD1 ILE A 120      28.429 -21.833  22.517  1.00  6.540          H  
ATOM   1809 2HD1 ILE A 120      29.556 -22.346  23.785  1.00  6.540          H  
ATOM   1810 3HD1 ILE A 120      30.000 -22.519  22.082  1.00  6.540          H  
ATOM   1811  N   ASP A 121      30.106 -27.890  24.629  1.00  3.890          N  
ATOM   1812  CA  ASP A 121      30.947 -29.059  24.853  1.00  3.890          C  
ATOM   1813  C   ASP A 121      30.158 -30.352  24.621  1.00  3.890          C  
ATOM   1814  O   ASP A 121      30.696 -31.306  24.049  1.00  3.890          O  
ATOM   1815  CB  ASP A 121      31.509 -29.053  26.279  1.00  5.450          C  
ATOM   1816  CG  ASP A 121      32.622 -28.001  26.548  1.00  5.450          C  
ATOM   1817  OD1 ASP A 121      33.228 -27.499  25.623  1.00  5.450          O  
ATOM   1818  OD2 ASP A 121      32.816 -27.677  27.689  1.00  5.450          O  
ATOM   1819  H   ASP A 121      29.966 -27.227  25.388  1.00  4.670          H  
ATOM   1820  HA  ASP A 121      31.777 -29.026  24.149  1.00  4.670          H  
ATOM   1821 1HB  ASP A 121      30.694 -28.867  26.975  1.00  6.540          H  
ATOM   1822 2HB  ASP A 121      31.905 -30.040  26.509  1.00  6.540          H  
ATOM   1823  N   HIS A 122      28.877 -30.381  25.034  1.00  3.890          N  
ATOM   1824  CA  HIS A 122      28.043 -31.566  24.813  1.00  3.890          C  
ATOM   1825  C   HIS A 122      27.789 -31.760  23.318  1.00  3.890          C  
ATOM   1826  O   HIS A 122      27.822 -32.882  22.814  1.00  3.890          O  
ATOM   1827  CB  HIS A 122      26.700 -31.465  25.551  1.00  5.450          C  
ATOM   1828  CG  HIS A 122      26.791 -31.624  27.044  1.00  5.450          C  
ATOM   1829  ND1 HIS A 122      27.244 -32.784  27.640  1.00  5.450          N  
ATOM   1830  CD2 HIS A 122      26.462 -30.786  28.059  1.00  5.450          C  
ATOM   1831  CE1 HIS A 122      27.202 -32.648  28.952  1.00  5.450          C  
ATOM   1832  NE2 HIS A 122      26.731 -31.448  29.233  1.00  5.450          N  
ATOM   1833  H   HIS A 122      28.514 -29.593  25.583  1.00  4.670          H  
ATOM   1834  HA  HIS A 122      28.560 -32.448  25.184  1.00  4.670          H  
ATOM   1835 1HB  HIS A 122      26.251 -30.495  25.344  1.00  6.540          H  
ATOM   1836 2HB  HIS A 122      26.022 -32.223  25.167  1.00  6.540          H  
ATOM   1837  HD2 HIS A 122      26.059 -29.781  27.969  1.00  6.540          H  
ATOM   1838  HE1 HIS A 122      27.502 -33.401  29.680  1.00  6.540          H  
ATOM   1839  HE2 HIS A 122      26.588 -31.076  30.162  1.00  6.540          H  
ATOM   1840  N   ILE A 123      27.577 -30.664  22.598  1.00  3.890          N  
ATOM   1841  CA  ILE A 123      27.397 -30.713  21.148  1.00  3.890          C  
ATOM   1842  C   ILE A 123      28.682 -31.216  20.451  1.00  3.890          C  
ATOM   1843  O   ILE A 123      28.630 -32.126  19.602  1.00  3.890          O  
ATOM   1844  CB  ILE A 123      26.963 -29.302  20.634  1.00  5.450          C  
ATOM   1845  CG1 ILE A 123      25.537 -28.911  21.188  1.00  5.450          C  
ATOM   1846  CG2 ILE A 123      27.015 -29.161  19.135  1.00  5.450          C  
ATOM   1847  CD1 ILE A 123      24.369 -29.813  20.763  1.00  5.450          C  
ATOM   1848  H   ILE A 123      27.494 -29.770  23.098  1.00  4.670          H  
ATOM   1849  HA  ILE A 123      26.615 -31.432  20.924  1.00  4.670          H  
ATOM   1850  HB  ILE A 123      27.653 -28.578  21.046  1.00  6.540          H  
ATOM   1851 1HG1 ILE A 123      25.570 -28.928  22.262  1.00  6.540          H  
ATOM   1852 2HG1 ILE A 123      25.315 -27.892  20.865  1.00  6.540          H  
ATOM   1853 1HG2 ILE A 123      26.742 -28.144  18.858  1.00  6.540          H  
ATOM   1854 2HG2 ILE A 123      28.020 -29.364  18.775  1.00  6.540          H  
ATOM   1855 3HG2 ILE A 123      26.318 -29.847  18.690  1.00  6.540          H  
ATOM   1856 1HD1 ILE A 123      23.453 -29.432  21.212  1.00  6.540          H  
ATOM   1857 2HD1 ILE A 123      24.260 -29.808  19.680  1.00  6.540          H  
ATOM   1858 3HD1 ILE A 123      24.524 -30.830  21.102  1.00  6.540          H  
ATOM   1859  N   ASP A 124      29.842 -30.673  20.868  1.00  3.890          N  
ATOM   1860  CA  ASP A 124      31.157 -31.036  20.324  1.00  3.890          C  
ATOM   1861  C   ASP A 124      31.435 -32.533  20.523  1.00  3.890          C  
ATOM   1862  O   ASP A 124      31.913 -33.229  19.618  1.00  3.890          O  
ATOM   1863  CB  ASP A 124      32.234 -30.195  21.035  1.00  5.450          C  
ATOM   1864  CG  ASP A 124      33.659 -30.254  20.443  1.00  5.450          C  
ATOM   1865  OD1 ASP A 124      33.904 -29.677  19.407  1.00  5.450          O  
ATOM   1866  OD2 ASP A 124      34.487 -30.869  21.066  1.00  5.450          O  
ATOM   1867  H   ASP A 124      29.805 -29.926  21.564  1.00  4.670          H  
ATOM   1868  HA  ASP A 124      31.174 -30.814  19.266  1.00  4.670          H  
ATOM   1869 1HB  ASP A 124      31.908 -29.155  21.051  1.00  6.540          H  
ATOM   1870 2HB  ASP A 124      32.293 -30.516  22.074  1.00  6.540          H  
ATOM   1871  N   ARG A 125      31.026 -33.055  21.678  1.00  3.890          N  
ATOM   1872  CA  ARG A 125      31.173 -34.454  22.050  1.00  3.890          C  
ATOM   1873  C   ARG A 125      30.487 -35.435  21.092  1.00  3.890          C  
ATOM   1874  O   ARG A 125      30.816 -36.629  21.095  1.00  3.890          O  
ATOM   1875  CB  ARG A 125      30.661 -34.672  23.476  1.00  5.450          C  
ATOM   1876  CG  ARG A 125      30.680 -36.113  24.008  1.00  5.450          C  
ATOM   1877  CD  ARG A 125      32.058 -36.680  24.097  1.00  5.450          C  
ATOM   1878  NE  ARG A 125      32.043 -38.062  24.540  1.00  5.450          N  
ATOM   1879  CZ  ARG A 125      31.793 -39.132  23.745  1.00  5.450          C  
ATOM   1880  NH1 ARG A 125      31.513 -38.969  22.459  1.00  5.450          N  
ATOM   1881  NH2 ARG A 125      31.826 -40.353  24.264  1.00  5.450          N  
ATOM   1882  H   ARG A 125      30.669 -32.413  22.393  1.00  4.670          H  
ATOM   1883  HA  ARG A 125      32.239 -34.667  22.044  1.00  4.670          H  
ATOM   1884 1HB  ARG A 125      31.234 -34.051  24.161  1.00  6.540          H  
ATOM   1885 2HB  ARG A 125      29.636 -34.340  23.534  1.00  6.540          H  
ATOM   1886 1HG  ARG A 125      30.281 -36.095  25.020  1.00  6.540          H  
ATOM   1887 2HG  ARG A 125      30.045 -36.756  23.407  1.00  6.540          H  
ATOM   1888 1HD  ARG A 125      32.559 -36.642  23.137  1.00  6.540          H  
ATOM   1889 2HD  ARG A 125      32.632 -36.101  24.820  1.00  6.540          H  
ATOM   1890  HE  ARG A 125      32.250 -38.240  25.513  1.00  6.540          H  
ATOM   1891 1HH1 ARG A 125      31.469 -38.023  22.039  1.00  6.540          H  
ATOM   1892 2HH1 ARG A 125      31.326 -39.769  21.875  1.00  6.540          H  
ATOM   1893 1HH2 ARG A 125      32.038 -40.481  25.245  1.00  6.540          H  
ATOM   1894 2HH2 ARG A 125      31.640 -41.156  23.682  1.00  6.540          H  
ATOM   1895  N   THR A 126      29.497 -34.964  20.322  1.00  3.890          N  
ATOM   1896  CA  THR A 126      28.742 -35.825  19.421  1.00  3.890          C  
ATOM   1897  C   THR A 126      29.210 -35.661  17.974  1.00  3.890          C  
ATOM   1898  O   THR A 126      28.648 -36.268  17.057  1.00  3.890          O  
ATOM   1899  CB  THR A 126      27.230 -35.529  19.504  1.00  5.450          C  
ATOM   1900  OG1 THR A 126      26.959 -34.188  19.044  1.00  5.450          O  
ATOM   1901  CG2 THR A 126      26.743 -35.677  20.937  1.00  5.450          C  
ATOM   1902  H   THR A 126      29.290 -33.964  20.307  1.00  4.670          H  
ATOM   1903  HA  THR A 126      28.905 -36.861  19.714  1.00  4.670          H  
ATOM   1904  HB  THR A 126      26.693 -36.233  18.872  1.00  6.540          H  
ATOM   1905  HG1 THR A 126      27.537 -33.544  19.506  1.00  6.540          H  
ATOM   1906 1HG2 THR A 126      25.675 -35.473  20.980  1.00  6.540          H  
ATOM   1907 2HG2 THR A 126      26.937 -36.690  21.283  1.00  6.540          H  
ATOM   1908 3HG2 THR A 126      27.270 -34.974  21.573  1.00  6.540          H  
ATOM   1909  N   GLY A 127      30.247 -34.840  17.761  1.00  3.890          N  
ATOM   1910  CA  GLY A 127      30.760 -34.585  16.423  1.00  3.890          C  
ATOM   1911  C   GLY A 127      30.135 -33.373  15.731  1.00  3.890          C  
ATOM   1912  O   GLY A 127      30.247 -33.234  14.511  1.00  3.890          O  
ATOM   1913  H   GLY A 127      30.708 -34.376  18.548  1.00  4.670          H  
ATOM   1914 1HA  GLY A 127      31.838 -34.436  16.490  1.00  4.670          H  
ATOM   1915 2HA  GLY A 127      30.606 -35.469  15.808  1.00  4.670          H  
ATOM   1916  N   GLN A 128      29.448 -32.511  16.479  1.00  3.890          N  
ATOM   1917  CA  GLN A 128      28.821 -31.335  15.911  1.00  3.890          C  
ATOM   1918  C   GLN A 128      29.629 -30.114  16.309  1.00  3.570          C  
ATOM   1919  O   GLN A 128      30.574 -30.218  17.082  1.00  3.460          O  
ATOM   1920  CB  GLN A 128      27.410 -31.206  16.449  1.00  5.450          C  
ATOM   1921  CG  GLN A 128      26.454 -32.293  16.105  1.00  5.450          C  
ATOM   1922  CD  GLN A 128      25.110 -32.035  16.781  1.00  5.450          C  
ATOM   1923  OE1 GLN A 128      24.328 -31.196  16.324  1.00  5.450          O  
ATOM   1924  NE2 GLN A 128      24.855 -32.734  17.882  1.00  5.450          N  
ATOM   1925  H   GLN A 128      29.363 -32.606  17.495  1.00  4.670          H  
ATOM   1926  HA  GLN A 128      28.808 -31.410  14.825  1.00  4.670          H  
ATOM   1927 1HB  GLN A 128      27.483 -31.276  17.508  1.00  6.540          H  
ATOM   1928 2HB  GLN A 128      26.982 -30.239  16.192  1.00  6.540          H  
ATOM   1929 1HG  GLN A 128      26.312 -32.328  15.028  1.00  6.540          H  
ATOM   1930 2HG  GLN A 128      26.851 -33.246  16.468  1.00  6.540          H  
ATOM   1931 1HE2 GLN A 128      23.997 -32.602  18.374  1.00  6.540          H  
ATOM   1932 2HE2 GLN A 128      25.540 -33.400  18.233  1.00  6.540          H  
ATOM   1933  N   THR A 129      29.264 -28.942  15.811  1.00  3.530          N  
ATOM   1934  CA  THR A 129      29.968 -27.733  16.214  1.00  3.200          C  
ATOM   1935  C   THR A 129      28.998 -26.657  16.672  1.00  2.440          C  
ATOM   1936  O   THR A 129      27.828 -26.661  16.294  1.00  2.580          O  
ATOM   1937  CB  THR A 129      30.796 -27.178  15.036  1.00  4.610          C  
ATOM   1938  OG1 THR A 129      29.900 -26.856  13.960  1.00  4.610          O  
ATOM   1939  CG2 THR A 129      31.813 -28.201  14.556  1.00  4.610          C  
ATOM   1940  H   THR A 129      28.504 -28.864  15.149  1.00  4.240          H  
ATOM   1941  HA  THR A 129      30.635 -27.965  17.046  1.00  3.840          H  
ATOM   1942  HB  THR A 129      31.311 -26.275  15.354  1.00  5.530          H  
ATOM   1943  HG1 THR A 129      30.399 -26.461  13.197  1.00  5.530          H  
ATOM   1944 1HG2 THR A 129      32.377 -27.778  13.722  1.00  5.530          H  
ATOM   1945 2HG2 THR A 129      32.491 -28.449  15.373  1.00  5.530          H  
ATOM   1946 3HG2 THR A 129      31.305 -29.101  14.223  1.00  5.530          H  
ATOM   1947  N   THR A 130      29.483 -25.763  17.535  1.00  2.090          N  
ATOM   1948  CA  THR A 130      28.816 -24.523  17.969  1.00  1.710          C  
ATOM   1949  C   THR A 130      29.861 -23.601  18.584  1.00  1.250          C  
ATOM   1950  O   THR A 130      30.771 -24.066  19.270  1.00  1.550          O  
ATOM   1951  CB  THR A 130      27.608 -24.764  18.921  1.00  2.550          C  
ATOM   1952  OG1 THR A 130      26.568 -25.465  18.221  1.00  2.550          O  
ATOM   1953  CG2 THR A 130      27.014 -23.440  19.447  1.00  2.550          C  
ATOM   1954  H   THR A 130      30.431 -25.905  17.858  1.00  2.510          H  
ATOM   1955  HA  THR A 130      28.419 -24.015  17.086  1.00  2.050          H  
ATOM   1956  HB  THR A 130      27.937 -25.375  19.758  1.00  3.060          H  
ATOM   1957  HG1 THR A 130      26.956 -26.136  17.642  1.00  3.060          H  
ATOM   1958 1HG2 THR A 130      26.173 -23.664  20.097  1.00  3.060          H  
ATOM   1959 2HG2 THR A 130      27.743 -22.870  20.005  1.00  3.060          H  
ATOM   1960 3HG2 THR A 130      26.667 -22.840  18.599  1.00  3.060          H  
ATOM   1961  N   PHE A 131      29.705 -22.304  18.376  1.00  0.830          N  
ATOM   1962  CA  PHE A 131      30.606 -21.313  18.956  1.00  0.570          C  
ATOM   1963  C   PHE A 131      29.836 -20.021  19.207  1.00  0.480          C  
ATOM   1964  O   PHE A 131      28.643 -19.943  18.897  1.00  0.530          O  
ATOM   1965  CB  PHE A 131      31.736 -20.991  17.984  1.00  0.900          C  
ATOM   1966  CG  PHE A 131      32.614 -22.124  17.517  1.00  0.900          C  
ATOM   1967  CD1 PHE A 131      32.314 -22.806  16.335  1.00  0.900          C  
ATOM   1968  CD2 PHE A 131      33.734 -22.508  18.231  1.00  0.900          C  
ATOM   1969  CE1 PHE A 131      33.111 -23.840  15.892  1.00  0.900          C  
ATOM   1970  CE2 PHE A 131      34.525 -23.548  17.785  1.00  0.900          C  
ATOM   1971  CZ  PHE A 131      34.216 -24.211  16.616  1.00  0.900          C  
ATOM   1972  H   PHE A 131      28.925 -22.012  17.790  1.00  1.000          H  
ATOM   1973  HA  PHE A 131      31.007 -21.683  19.901  1.00  0.680          H  
ATOM   1974 1HB  PHE A 131      31.291 -20.547  17.111  1.00  1.080          H  
ATOM   1975 2HB  PHE A 131      32.382 -20.250  18.448  1.00  1.080          H  
ATOM   1976  HD1 PHE A 131      31.433 -22.510  15.759  1.00  1.080          H  
ATOM   1977  HD2 PHE A 131      33.990 -21.988  19.155  1.00  1.080          H  
ATOM   1978  HE1 PHE A 131      32.867 -24.362  14.969  1.00  1.080          H  
ATOM   1979  HE2 PHE A 131      35.404 -23.848  18.359  1.00  1.080          H  
ATOM   1980  HZ  PHE A 131      34.854 -25.027  16.276  1.00  1.080          H  
ATOM   1981  N   THR A 132      30.495 -18.998  19.767  1.00  0.460          N  
ATOM   1982  CA  THR A 132      29.818 -17.721  19.997  1.00  0.490          C  
ATOM   1983  C   THR A 132      30.674 -16.569  19.493  1.00  0.460          C  
ATOM   1984  O   THR A 132      31.880 -16.736  19.289  1.00  0.580          O  
ATOM   1985  CB  THR A 132      29.495 -17.493  21.484  1.00  0.670          C  
ATOM   1986  OG1 THR A 132      30.688 -17.328  22.211  1.00  0.670          O  
ATOM   1987  CG2 THR A 132      28.778 -18.686  22.043  1.00  0.670          C  
ATOM   1988  H   THR A 132      31.479 -19.090  20.049  1.00  0.550          H  
ATOM   1989  HA  THR A 132      28.896 -17.722  19.445  1.00  0.590          H  
ATOM   1990  HB  THR A 132      28.874 -16.602  21.592  1.00  0.810          H  
ATOM   1991  HG1 THR A 132      31.092 -16.483  21.971  1.00  0.810          H  
ATOM   1992 1HG2 THR A 132      28.562 -18.506  23.092  1.00  0.810          H  
ATOM   1993 2HG2 THR A 132      27.857 -18.838  21.494  1.00  0.810          H  
ATOM   1994 3HG2 THR A 132      29.402 -19.568  21.958  1.00  0.810          H  
ATOM   1995  N   PHE A 133      30.101 -15.370  19.373  1.00  0.440          N  
ATOM   1996  CA  PHE A 133      30.930 -14.249  18.951  1.00  0.480          C  
ATOM   1997  C   PHE A 133      31.399 -13.354  20.098  1.00  0.480          C  
ATOM   1998  O   PHE A 133      30.666 -13.109  21.056  1.00  0.610          O  
ATOM   1999  CB  PHE A 133      30.187 -13.379  17.966  1.00  0.660          C  
ATOM   2000  CG  PHE A 133      29.937 -13.923  16.594  1.00  0.660          C  
ATOM   2001  CD1 PHE A 133      28.835 -14.665  16.324  1.00  0.660          C  
ATOM   2002  CD2 PHE A 133      30.799 -13.628  15.547  1.00  0.660          C  
ATOM   2003  CE1 PHE A 133      28.587 -15.115  15.059  1.00  0.660          C  
ATOM   2004  CE2 PHE A 133      30.549 -14.060  14.284  1.00  0.660          C  
ATOM   2005  CZ  PHE A 133      29.446 -14.809  14.034  1.00  0.660          C  
ATOM   2006  H   PHE A 133      29.099 -15.211  19.540  1.00  0.530          H  
ATOM   2007  HA  PHE A 133      31.814 -14.639  18.459  1.00  0.580          H  
ATOM   2008 1HB  PHE A 133      29.232 -13.069  18.397  1.00  0.790          H  
ATOM   2009 2HB  PHE A 133      30.769 -12.527  17.847  1.00  0.790          H  
ATOM   2010  HD1 PHE A 133      28.150 -14.893  17.121  1.00  0.790          H  
ATOM   2011  HD2 PHE A 133      31.690 -13.056  15.728  1.00  0.790          H  
ATOM   2012  HE1 PHE A 133      27.701 -15.707  14.870  1.00  0.790          H  
ATOM   2013  HE2 PHE A 133      31.244 -13.816  13.479  1.00  0.790          H  
ATOM   2014  HZ  PHE A 133      29.255 -15.161  13.025  1.00  0.790          H  
ATOM   2015  N   TYR A 134      32.635 -12.866  19.965  1.00  0.380          N  
ATOM   2016  CA  TYR A 134      33.278 -11.910  20.877  1.00  0.350          C  
ATOM   2017  C   TYR A 134      34.065 -10.891  20.082  1.00  0.370          C  
ATOM   2018  O   TYR A 134      34.345 -11.099  18.902  1.00  0.450          O  
ATOM   2019  CB  TYR A 134      34.220 -12.565  21.871  1.00  0.500          C  
ATOM   2020  CG  TYR A 134      33.619 -13.573  22.756  1.00  0.500          C  
ATOM   2021  CD1 TYR A 134      33.596 -14.896  22.370  1.00  0.500          C  
ATOM   2022  CD2 TYR A 134      33.112 -13.188  23.980  1.00  0.500          C  
ATOM   2023  CE1 TYR A 134      33.087 -15.843  23.204  1.00  0.500          C  
ATOM   2024  CE2 TYR A 134      32.590 -14.134  24.822  1.00  0.500          C  
ATOM   2025  CZ  TYR A 134      32.578 -15.460  24.439  1.00  0.500          C  
ATOM   2026  OH  TYR A 134      32.056 -16.402  25.281  1.00  0.500          O  
ATOM   2027  H   TYR A 134      33.161 -13.177  19.142  1.00  0.460          H  
ATOM   2028  HA  TYR A 134      32.515 -11.374  21.425  1.00  0.420          H  
ATOM   2029 1HB  TYR A 134      35.045 -13.005  21.359  1.00  0.600          H  
ATOM   2030 2HB  TYR A 134      34.643 -11.784  22.508  1.00  0.600          H  
ATOM   2031  HD1 TYR A 134      33.986 -15.179  21.409  1.00  0.600          H  
ATOM   2032  HD2 TYR A 134      33.131 -12.139  24.272  1.00  0.600          H  
ATOM   2033  HE1 TYR A 134      33.076 -16.894  22.898  1.00  0.600          H  
ATOM   2034  HE2 TYR A 134      32.186 -13.843  25.791  1.00  0.600          H  
ATOM   2035  HH  TYR A 134      32.063 -17.269  24.846  1.00  0.600          H  
ATOM   2036  N   VAL A 135      34.429  -9.789  20.698  1.00  0.400          N  
ATOM   2037  CA  VAL A 135      35.258  -8.845  19.963  1.00  0.490          C  
ATOM   2038  C   VAL A 135      36.687  -9.351  19.881  1.00  0.560          C  
ATOM   2039  O   VAL A 135      37.214  -9.949  20.833  1.00  0.620          O  
ATOM   2040  CB  VAL A 135      35.238  -7.448  20.566  1.00  0.650          C  
ATOM   2041  CG1 VAL A 135      33.803  -6.954  20.595  1.00  0.650          C  
ATOM   2042  CG2 VAL A 135      35.890  -7.439  21.935  1.00  0.650          C  
ATOM   2043  H   VAL A 135      34.152  -9.647  21.671  1.00  0.480          H  
ATOM   2044  HA  VAL A 135      34.871  -8.763  18.951  1.00  0.590          H  
ATOM   2045  HB  VAL A 135      35.796  -6.792  19.919  1.00  0.780          H  
ATOM   2046 1HG1 VAL A 135      33.776  -5.945  20.995  1.00  0.780          H  
ATOM   2047 2HG1 VAL A 135      33.400  -6.959  19.579  1.00  0.780          H  
ATOM   2048 3HG1 VAL A 135      33.214  -7.593  21.210  1.00  0.780          H  
ATOM   2049 1HG2 VAL A 135      35.869  -6.433  22.330  1.00  0.780          H  
ATOM   2050 2HG2 VAL A 135      35.360  -8.102  22.596  1.00  0.780          H  
ATOM   2051 3HG2 VAL A 135      36.926  -7.763  21.866  1.00  0.780          H  
ATOM   2052  N   GLN A 136      37.318  -9.066  18.757  1.00  0.640          N  
ATOM   2053  CA  GLN A 136      38.682  -9.466  18.511  1.00  0.800          C  
ATOM   2054  C   GLN A 136      39.630  -9.177  19.646  1.00  0.960          C  
ATOM   2055  O   GLN A 136      39.777  -8.039  20.092  1.00  1.060          O  
ATOM   2056  CB  GLN A 136      39.213  -8.727  17.283  1.00  1.060          C  
ATOM   2057  CG  GLN A 136      40.657  -9.039  16.912  1.00  1.060          C  
ATOM   2058  CD  GLN A 136      41.068  -8.340  15.651  1.00  1.060          C  
ATOM   2059  OE1 GLN A 136      40.503  -8.565  14.574  1.00  1.060          O  
ATOM   2060  NE2 GLN A 136      42.055  -7.465  15.771  1.00  1.060          N  
ATOM   2061  H   GLN A 136      36.797  -8.585  18.025  1.00  0.770          H  
ATOM   2062  HA  GLN A 136      38.685 -10.536  18.331  1.00  0.960          H  
ATOM   2063 1HB  GLN A 136      38.578  -8.932  16.430  1.00  1.270          H  
ATOM   2064 2HB  GLN A 136      39.159  -7.663  17.470  1.00  1.270          H  
ATOM   2065 1HG  GLN A 136      41.310  -8.673  17.704  1.00  1.270          H  
ATOM   2066 2HG  GLN A 136      40.797 -10.104  16.790  1.00  1.270          H  
ATOM   2067 1HE2 GLN A 136      42.378  -6.955  14.971  1.00  1.270          H  
ATOM   2068 2HE2 GLN A 136      42.483  -7.307  16.665  1.00  1.270          H  
ATOM   2069  N   GLY A 137      40.324 -10.229  20.068  1.00  1.050          N  
ATOM   2070  CA  GLY A 137      41.346 -10.158  21.104  1.00  1.220          C  
ATOM   2071  C   GLY A 137      40.845 -10.360  22.533  1.00  1.050          C  
ATOM   2072  O   GLY A 137      41.654 -10.523  23.448  1.00  1.150          O  
ATOM   2073  H   GLY A 137      40.108 -11.138  19.657  1.00  1.260          H  
ATOM   2074 1HA  GLY A 137      42.109 -10.905  20.888  1.00  1.460          H  
ATOM   2075 2HA  GLY A 137      41.840  -9.190  21.037  1.00  1.460          H  
ATOM   2076  N   GLY A 138      39.526 -10.376  22.744  1.00  0.880          N  
ATOM   2077  CA  GLY A 138      39.003 -10.545  24.099  1.00  0.950          C  
ATOM   2078  C   GLY A 138      39.019 -11.999  24.569  1.00  1.140          C  
ATOM   2079  O   GLY A 138      38.934 -12.279  25.767  1.00  1.630          O  
ATOM   2080  H   GLY A 138      38.869 -10.236  21.966  1.00  1.060          H  
ATOM   2081 1HA  GLY A 138      39.584  -9.931  24.785  1.00  1.140          H  
ATOM   2082 2HA  GLY A 138      37.979 -10.170  24.124  1.00  1.140          H  
ATOM   2083  N   VAL A 139      39.069 -12.914  23.611  1.00  1.200          N  
ATOM   2084  CA  VAL A 139      39.030 -14.351  23.839  1.00  1.460          C  
ATOM   2085  C   VAL A 139      40.128 -15.071  23.042  1.00  1.580          C  
ATOM   2086  O   VAL A 139      40.341 -14.797  21.868  1.00  1.930          O  
ATOM   2087  CB  VAL A 139      37.603 -14.887  23.541  1.00  1.940          C  
ATOM   2088  CG1 VAL A 139      37.522 -16.383  23.705  1.00  1.940          C  
ATOM   2089  CG2 VAL A 139      36.624 -14.251  24.512  1.00  1.940          C  
ATOM   2090  H   VAL A 139      39.173 -12.556  22.672  1.00  1.440          H  
ATOM   2091  HA  VAL A 139      39.224 -14.528  24.897  1.00  1.750          H  
ATOM   2092  HB  VAL A 139      37.326 -14.643  22.529  1.00  2.330          H  
ATOM   2093 1HG1 VAL A 139      36.501 -16.718  23.503  1.00  2.330          H  
ATOM   2094 2HG1 VAL A 139      38.182 -16.847  23.012  1.00  2.330          H  
ATOM   2095 3HG1 VAL A 139      37.790 -16.661  24.722  1.00  2.330          H  
ATOM   2096 1HG2 VAL A 139      35.648 -14.633  24.320  1.00  2.330          H  
ATOM   2097 2HG2 VAL A 139      36.909 -14.504  25.531  1.00  2.330          H  
ATOM   2098 3HG2 VAL A 139      36.611 -13.178  24.399  1.00  2.330          H  
ATOM   2099  N   SER A 140      40.875 -15.958  23.703  1.00  1.700          N  
ATOM   2100  CA  SER A 140      41.957 -16.723  23.065  1.00  2.070          C  
ATOM   2101  C   SER A 140      41.516 -18.006  22.344  1.00  2.250          C  
ATOM   2102  O   SER A 140      42.277 -18.607  21.574  1.00  2.500          O  
ATOM   2103  CB  SER A 140      42.973 -17.092  24.120  1.00  2.750          C  
ATOM   2104  OG  SER A 140      42.409 -17.981  25.047  1.00  2.750          O  
ATOM   2105  H   SER A 140      40.692 -16.128  24.683  1.00  2.040          H  
ATOM   2106  HA  SER A 140      42.435 -16.073  22.330  1.00  2.480          H  
ATOM   2107 1HB  SER A 140      43.839 -17.553  23.647  1.00  3.300          H  
ATOM   2108 2HB  SER A 140      43.315 -16.193  24.631  1.00  3.300          H  
ATOM   2109  HG  SER A 140      43.115 -18.204  25.663  1.00  3.300          H  
ATOM   2110  N   GLY A 141      40.278 -18.418  22.571  1.00  2.370          N  
ATOM   2111  CA  GLY A 141      39.721 -19.685  22.085  1.00  2.680          C  
ATOM   2112  C   GLY A 141      39.423 -19.759  20.587  1.00  2.150          C  
ATOM   2113  O   GLY A 141      38.279 -19.952  20.175  1.00  1.920          O  
ATOM   2114  H   GLY A 141      39.715 -17.838  23.171  1.00  2.840          H  
ATOM   2115 1HA  GLY A 141      40.410 -20.488  22.344  1.00  3.220          H  
ATOM   2116 2HA  GLY A 141      38.802 -19.888  22.638  1.00  3.220          H  
ATOM   2117  N   SER A 142      40.456 -19.633  19.769  1.00  2.140          N  
ATOM   2118  CA  SER A 142      40.306 -19.689  18.315  1.00  1.790          C  
ATOM   2119  C   SER A 142      39.542 -20.966  17.902  1.00  1.680          C  
ATOM   2120  O   SER A 142      39.994 -22.065  18.254  1.00  1.870          O  
ATOM   2121  CB  SER A 142      41.671 -19.721  17.685  1.00  2.650          C  
ATOM   2122  OG  SER A 142      41.576 -19.928  16.304  1.00  2.650          O  
ATOM   2123  H   SER A 142      41.366 -19.454  20.208  1.00  2.570          H  
ATOM   2124  HA  SER A 142      39.802 -18.785  17.997  1.00  2.150          H  
ATOM   2125 1HB  SER A 142      42.198 -18.789  17.886  1.00  3.180          H  
ATOM   2126 2HB  SER A 142      42.244 -20.521  18.139  1.00  3.180          H  
ATOM   2127  HG  SER A 142      41.621 -19.038  15.893  1.00  3.180          H  
ATOM   2128  N   PRO A 143      38.442 -20.886  17.090  1.00  2.010          N  
ATOM   2129  CA  PRO A 143      37.611 -22.009  16.652  1.00  2.300          C  
ATOM   2130  C   PRO A 143      38.380 -23.180  16.082  1.00  2.090          C  
ATOM   2131  O   PRO A 143      37.983 -24.327  16.271  1.00  2.720          O  
ATOM   2132  CB  PRO A 143      36.731 -21.379  15.564  1.00  3.450          C  
ATOM   2133  CG  PRO A 143      36.594 -19.974  15.988  1.00  3.450          C  
ATOM   2134  CD  PRO A 143      37.973 -19.595  16.557  1.00  3.450          C  
ATOM   2135  HA  PRO A 143      37.007 -22.335  17.505  1.00  2.760          H  
ATOM   2136 1HB  PRO A 143      37.208 -21.487  14.582  1.00  4.140          H  
ATOM   2137 2HB  PRO A 143      35.765 -21.902  15.505  1.00  4.140          H  
ATOM   2138 1HG  PRO A 143      36.279 -19.327  15.150  1.00  4.140          H  
ATOM   2139 2HG  PRO A 143      35.817 -19.905  16.753  1.00  4.140          H  
ATOM   2140 1HD  PRO A 143      38.643 -19.207  15.772  1.00  4.140          H  
ATOM   2141 2HD  PRO A 143      37.812 -18.878  17.354  1.00  4.140          H  
ATOM   2142  N   MET A 144      39.487 -22.900  15.385  1.00  1.850          N  
ATOM   2143  CA  MET A 144      40.286 -23.969  14.820  1.00  2.190          C  
ATOM   2144  C   MET A 144      41.773 -23.705  15.040  1.00  2.400          C  
ATOM   2145  O   MET A 144      42.585 -23.932  14.141  1.00  2.760          O  
ATOM   2146  CB  MET A 144      39.996 -24.084  13.317  1.00  2.930          C  
ATOM   2147  CG  MET A 144      38.543 -24.455  12.947  1.00  2.930          C  
ATOM   2148  SD  MET A 144      38.077 -26.131  13.444  1.00  2.930          S  
ATOM   2149  CE  MET A 144      36.283 -26.046  13.386  1.00  2.930          C  
ATOM   2150  H   MET A 144      39.793 -21.950  15.233  1.00  2.220          H  
ATOM   2151  HA  MET A 144      40.036 -24.904  15.321  1.00  2.630          H  
ATOM   2152 1HB  MET A 144      40.229 -23.135  12.836  1.00  3.520          H  
ATOM   2153 2HB  MET A 144      40.648 -24.840  12.880  1.00  3.520          H  
ATOM   2154 1HG  MET A 144      37.850 -23.755  13.401  1.00  3.520          H  
ATOM   2155 2HG  MET A 144      38.423 -24.378  11.872  1.00  3.520          H  
ATOM   2156 1HE  MET A 144      35.862 -27.012  13.660  1.00  3.520          H  
ATOM   2157 2HE  MET A 144      35.941 -25.289  14.088  1.00  3.520          H  
ATOM   2158 3HE  MET A 144      35.962 -25.783  12.378  1.00  3.520          H  
ATOM   2159  N   SER A 145      42.131 -23.260  16.248  1.00  2.790          N  
ATOM   2160  CA  SER A 145      43.528 -23.011  16.643  1.00  3.400          C  
ATOM   2161  C   SER A 145      44.350 -22.201  15.620  1.00  2.990          C  
ATOM   2162  O   SER A 145      45.503 -22.547  15.339  1.00  3.290          O  
ATOM   2163  CB  SER A 145      44.236 -24.330  16.922  1.00  4.520          C  
ATOM   2164  OG  SER A 145      43.610 -25.036  17.969  1.00  4.520          O  
ATOM   2165  H   SER A 145      41.397 -23.079  16.942  1.00  3.350          H  
ATOM   2166  HA  SER A 145      43.507 -22.444  17.572  1.00  4.080          H  
ATOM   2167 1HB  SER A 145      44.244 -24.940  16.018  1.00  5.420          H  
ATOM   2168 2HB  SER A 145      45.272 -24.132  17.189  1.00  5.420          H  
ATOM   2169  HG  SER A 145      44.203 -25.758  18.187  1.00  5.420          H  
ATOM   2170  N   ASN A 146      43.774 -21.130  15.072  1.00  2.890          N  
ATOM   2171  CA  ASN A 146      44.434 -20.313  14.055  1.00  2.900          C  
ATOM   2172  C   ASN A 146      43.765 -18.944  13.930  1.00  3.100          C  
ATOM   2173  O   ASN A 146      42.741 -18.673  14.576  1.00  3.590          O  
ATOM   2174  CB  ASN A 146      44.388 -21.041  12.711  1.00  4.060          C  
ATOM   2175  CG  ASN A 146      45.560 -20.753  11.797  1.00  4.060          C  
ATOM   2176  OD1 ASN A 146      46.144 -19.660  11.840  1.00  4.060          O  
ATOM   2177  ND2 ASN A 146      45.906 -21.711  10.973  1.00  4.060          N  
ATOM   2178  H   ASN A 146      42.838 -20.880  15.371  1.00  3.470          H  
ATOM   2179  HA  ASN A 146      45.471 -20.152  14.350  1.00  3.480          H  
ATOM   2180 1HB  ASN A 146      44.343 -22.118  12.884  1.00  4.870          H  
ATOM   2181 2HB  ASN A 146      43.470 -20.764  12.192  1.00  4.870          H  
ATOM   2182 1HD2 ASN A 146      46.674 -21.579  10.345  1.00  4.870          H  
ATOM   2183 2HD2 ASN A 146      45.405 -22.578  10.976  1.00  4.870          H  
ATOM   2184  N   SER A 147      44.276 -18.104  13.022  1.00  3.320          N  
ATOM   2185  CA  SER A 147      43.666 -16.804  12.698  1.00  3.890          C  
ATOM   2186  C   SER A 147      42.500 -17.057  11.738  1.00  3.570          C  
ATOM   2187  O   SER A 147      42.512 -16.674  10.564  1.00  3.890          O  
ATOM   2188  CB  SER A 147      44.682 -15.875  12.060  1.00  5.220          C  
ATOM   2189  OG  SER A 147      45.724 -15.572  12.949  1.00  5.220          O  
ATOM   2190  H   SER A 147      45.130 -18.378  12.545  1.00  3.980          H  
ATOM   2191  HA  SER A 147      43.279 -16.348  13.611  1.00  4.670          H  
ATOM   2192 1HB  SER A 147      45.091 -16.350  11.167  1.00  6.260          H  
ATOM   2193 2HB  SER A 147      44.187 -14.956  11.745  1.00  6.260          H  
ATOM   2194  HG  SER A 147      46.346 -15.033  12.453  1.00  6.260          H  
ATOM   2195  N   CYS A 148      41.523 -17.753  12.289  1.00  3.080          N  
ATOM   2196  CA  CYS A 148      40.322 -18.273  11.681  1.00  3.070          C  
ATOM   2197  C   CYS A 148      39.173 -17.304  11.868  1.00  2.220          C  
ATOM   2198  O   CYS A 148      38.708 -17.116  12.992  1.00  2.800          O  
ATOM   2199  CB  CYS A 148      40.034 -19.606  12.378  1.00  4.300          C  
ATOM   2200  SG  CYS A 148      38.603 -20.458  11.866  1.00  4.300          S  
ATOM   2201  H   CYS A 148      41.676 -17.953  13.276  1.00  3.700          H  
ATOM   2202  HA  CYS A 148      40.500 -18.430  10.616  1.00  3.680          H  
ATOM   2203 1HB  CYS A 148      40.885 -20.271  12.229  1.00  5.160          H  
ATOM   2204 2HB  CYS A 148      39.959 -19.434  13.452  1.00  5.160          H  
ATOM   2205  HG  CYS A 148      37.745 -19.572  12.388  1.00  5.160          H  
ATOM   2206  N   ARG A 149      38.744 -16.672  10.781  1.00  1.440          N  
ATOM   2207  CA  ARG A 149      37.736 -15.626  10.854  1.00  1.340          C  
ATOM   2208  C   ARG A 149      37.151 -15.163   9.521  1.00  1.280          C  
ATOM   2209  O   ARG A 149      37.715 -15.418   8.454  1.00  2.010          O  
ATOM   2210  CB  ARG A 149      38.340 -14.444  11.578  1.00  1.920          C  
ATOM   2211  CG  ARG A 149      39.620 -13.916  10.962  1.00  1.920          C  
ATOM   2212  CD  ARG A 149      40.221 -12.828  11.749  1.00  1.920          C  
ATOM   2213  NE  ARG A 149      41.500 -12.433  11.187  1.00  1.920          N  
ATOM   2214  CZ  ARG A 149      42.244 -11.380  11.586  1.00  1.920          C  
ATOM   2215  NH1 ARG A 149      41.835 -10.585  12.552  1.00  1.920          N  
ATOM   2216  NH2 ARG A 149      43.405 -11.150  10.993  1.00  1.920          N  
ATOM   2217  H   ARG A 149      39.150 -16.906   9.884  1.00  1.730          H  
ATOM   2218  HA  ARG A 149      36.912 -16.011  11.457  1.00  1.610          H  
ATOM   2219 1HB  ARG A 149      37.634 -13.636  11.505  1.00  2.300          H  
ATOM   2220 2HB  ARG A 149      38.506 -14.658  12.633  1.00  2.300          H  
ATOM   2221 1HG  ARG A 149      40.357 -14.716  10.891  1.00  2.300          H  
ATOM   2222 2HG  ARG A 149      39.411 -13.538   9.978  1.00  2.300          H  
ATOM   2223 1HD  ARG A 149      39.557 -11.966  11.735  1.00  2.300          H  
ATOM   2224 2HD  ARG A 149      40.379 -13.162  12.774  1.00  2.300          H  
ATOM   2225  HE  ARG A 149      41.874 -13.013  10.446  1.00  2.300          H  
ATOM   2226 1HH1 ARG A 149      40.951 -10.752  13.013  1.00  2.300          H  
ATOM   2227 2HH1 ARG A 149      42.410  -9.801  12.828  1.00  2.300          H  
ATOM   2228 1HH2 ARG A 149      43.726 -11.760  10.253  1.00  2.300          H  
ATOM   2229 2HH2 ARG A 149      43.974 -10.366  11.279  1.00  2.300          H  
ATOM   2230  N   GLY A 150      36.071 -14.382   9.621  1.00  0.940          N  
ATOM   2231  CA  GLY A 150      35.395 -13.753   8.491  1.00  0.970          C  
ATOM   2232  C   GLY A 150      33.916 -14.128   8.464  1.00  0.900          C  
ATOM   2233  O   GLY A 150      33.539 -15.260   8.794  1.00  1.000          O  
ATOM   2234  H   GLY A 150      35.676 -14.234  10.538  1.00  1.130          H  
ATOM   2235 1HA  GLY A 150      35.494 -12.671   8.546  1.00  1.160          H  
ATOM   2236 2HA  GLY A 150      35.866 -14.069   7.561  1.00  1.160          H  
ATOM   2237  N   LEU A 151      33.091 -13.156   8.091  1.00  0.820          N  
ATOM   2238  CA  LEU A 151      31.658 -13.345   8.022  1.00  0.820          C  
ATOM   2239  C   LEU A 151      31.179 -13.109   6.607  1.00  0.740          C  
ATOM   2240  O   LEU A 151      31.703 -12.281   5.870  1.00  0.690          O  
ATOM   2241  CB  LEU A 151      30.906 -12.378   8.947  1.00  1.150          C  
ATOM   2242  CG  LEU A 151      31.051 -12.584  10.466  1.00  1.150          C  
ATOM   2243  CD1 LEU A 151      32.124 -11.614  11.034  1.00  1.150          C  
ATOM   2244  CD2 LEU A 151      29.694 -12.371  11.093  1.00  1.150          C  
ATOM   2245  H   LEU A 151      33.458 -12.235   7.859  1.00  0.980          H  
ATOM   2246  HA  LEU A 151      31.426 -14.367   8.303  1.00  0.980          H  
ATOM   2247 1HB  LEU A 151      31.247 -11.367   8.721  1.00  1.380          H  
ATOM   2248 2HB  LEU A 151      29.851 -12.436   8.704  1.00  1.380          H  
ATOM   2249  HG  LEU A 151      31.392 -13.603  10.672  1.00  1.380          H  
ATOM   2250 1HD1 LEU A 151      32.227 -11.764  12.113  1.00  1.380          H  
ATOM   2251 2HD1 LEU A 151      33.083 -11.802  10.556  1.00  1.380          H  
ATOM   2252 3HD1 LEU A 151      31.823 -10.593  10.842  1.00  1.380          H  
ATOM   2253 1HD2 LEU A 151      29.746 -12.500  12.158  1.00  1.380          H  
ATOM   2254 2HD2 LEU A 151      29.357 -11.372  10.873  1.00  1.380          H  
ATOM   2255 3HD2 LEU A 151      28.997 -13.094  10.676  1.00  1.380          H  
ATOM   2256  N   PHE A 152      30.188 -13.862   6.208  1.00  0.770          N  
ATOM   2257  CA  PHE A 152      29.634 -13.718   4.873  1.00  0.740          C  
ATOM   2258  C   PHE A 152      28.219 -13.177   4.856  1.00  0.750          C  
ATOM   2259  O   PHE A 152      27.323 -13.820   5.392  1.00  0.930          O  
ATOM   2260  CB  PHE A 152      29.717 -15.079   4.185  1.00  1.050          C  
ATOM   2261  CG  PHE A 152      31.117 -15.502   3.754  1.00  1.050          C  
ATOM   2262  CD1 PHE A 152      32.177 -15.709   4.617  1.00  1.050          C  
ATOM   2263  CD2 PHE A 152      31.336 -15.728   2.444  1.00  1.050          C  
ATOM   2264  CE1 PHE A 152      33.405 -16.100   4.125  1.00  1.050          C  
ATOM   2265  CE2 PHE A 152      32.536 -16.122   1.958  1.00  1.050          C  
ATOM   2266  CZ  PHE A 152      33.573 -16.307   2.794  1.00  1.050          C  
ATOM   2267  H   PHE A 152      29.821 -14.561   6.858  1.00  0.920          H  
ATOM   2268  HA  PHE A 152      30.261 -13.025   4.313  1.00  0.890          H  
ATOM   2269 1HB  PHE A 152      29.340 -15.836   4.849  1.00  1.260          H  
ATOM   2270 2HB  PHE A 152      29.086 -15.065   3.320  1.00  1.260          H  
ATOM   2271  HD1 PHE A 152      32.061 -15.561   5.680  1.00  1.260          H  
ATOM   2272  HD2 PHE A 152      30.524 -15.593   1.771  1.00  1.260          H  
ATOM   2273  HE1 PHE A 152      34.243 -16.246   4.802  1.00  1.260          H  
ATOM   2274  HE2 PHE A 152      32.652 -16.284   0.883  1.00  1.260          H  
ATOM   2275  HZ  PHE A 152      34.533 -16.620   2.404  1.00  1.260          H  
ATOM   2276  N   MET A 153      28.012 -11.974   4.285  1.00  0.730          N  
ATOM   2277  CA  MET A 153      26.660 -11.394   4.236  1.00  0.730          C  
ATOM   2278  C   MET A 153      25.900 -11.968   3.060  1.00  0.630          C  
ATOM   2279  O   MET A 153      26.447 -12.010   1.956  1.00  0.670          O  
ATOM   2280  CB  MET A 153      26.647  -9.866   4.057  1.00  1.020          C  
ATOM   2281  CG  MET A 153      27.192  -8.999   5.178  1.00  1.020          C  
ATOM   2282  SD  MET A 153      26.829  -7.219   4.901  1.00  1.020          S  
ATOM   2283  CE  MET A 153      27.912  -6.664   3.582  1.00  1.020          C  
ATOM   2284  H   MET A 153      28.797 -11.481   3.874  1.00  0.880          H  
ATOM   2285  HA  MET A 153      26.123 -11.661   5.139  1.00  0.880          H  
ATOM   2286 1HB  MET A 153      27.219  -9.630   3.169  1.00  1.230          H  
ATOM   2287 2HB  MET A 153      25.618  -9.543   3.876  1.00  1.230          H  
ATOM   2288 1HG  MET A 153      26.726  -9.278   6.104  1.00  1.230          H  
ATOM   2289 2HG  MET A 153      28.266  -9.130   5.278  1.00  1.230          H  
ATOM   2290 1HE  MET A 153      27.727  -5.612   3.380  1.00  1.230          H  
ATOM   2291 2HE  MET A 153      28.935  -6.788   3.889  1.00  1.230          H  
ATOM   2292 3HE  MET A 153      27.737  -7.235   2.682  1.00  1.230          H  
ATOM   2293  N   SER A 154      24.626 -12.297   3.264  1.00  0.610          N  
ATOM   2294  CA  SER A 154      23.779 -12.772   2.166  1.00  0.590          C  
ATOM   2295  C   SER A 154      22.277 -12.648   2.425  1.00  0.590          C  
ATOM   2296  O   SER A 154      21.799 -12.674   3.575  1.00  0.690          O  
ATOM   2297  CB  SER A 154      24.139 -14.196   1.823  1.00  0.830          C  
ATOM   2298  OG  SER A 154      23.862 -15.064   2.865  1.00  0.830          O  
ATOM   2299  H   SER A 154      24.262 -12.242   4.218  1.00  0.730          H  
ATOM   2300  HA  SER A 154      23.996 -12.175   1.288  1.00  0.710          H  
ATOM   2301 1HB  SER A 154      23.581 -14.506   0.939  1.00  1.000          H  
ATOM   2302 2HB  SER A 154      25.185 -14.243   1.570  1.00  1.000          H  
ATOM   2303  HG  SER A 154      24.230 -15.908   2.595  1.00  1.000          H  
ATOM   2304  N   ASP A 155      21.515 -12.517   1.334  1.00  0.630          N  
ATOM   2305  CA  ASP A 155      20.054 -12.465   1.437  1.00  0.760          C  
ATOM   2306  C   ASP A 155      19.552 -13.771   2.018  1.00  0.840          C  
ATOM   2307  O   ASP A 155      20.093 -14.831   1.697  1.00  0.940          O  
ATOM   2308  CB  ASP A 155      19.380 -12.198   0.090  1.00  1.010          C  
ATOM   2309  CG  ASP A 155      19.512 -10.737  -0.433  1.00  1.010          C  
ATOM   2310  OD1 ASP A 155      19.971  -9.864   0.275  1.00  1.010          O  
ATOM   2311  OD2 ASP A 155      19.100 -10.516  -1.543  1.00  1.010          O  
ATOM   2312  H   ASP A 155      21.984 -12.505   0.413  1.00  0.760          H  
ATOM   2313  HA  ASP A 155      19.774 -11.659   2.113  1.00  0.910          H  
ATOM   2314 1HB  ASP A 155      19.815 -12.866  -0.656  1.00  1.210          H  
ATOM   2315 2HB  ASP A 155      18.319 -12.446   0.169  1.00  1.210          H  
ATOM   2316  N   THR A 156      18.517 -13.722   2.857  1.00  0.940          N  
ATOM   2317  CA  THR A 156      18.015 -14.983   3.422  1.00  1.150          C  
ATOM   2318  C   THR A 156      16.520 -15.312   3.160  1.00  1.380          C  
ATOM   2319  O   THR A 156      16.265 -16.279   2.445  1.00  2.010          O  
ATOM   2320  CB  THR A 156      18.461 -15.120   4.902  1.00  1.530          C  
ATOM   2321  OG1 THR A 156      19.897 -15.167   4.948  1.00  1.530          O  
ATOM   2322  CG2 THR A 156      17.889 -16.377   5.549  1.00  1.530          C  
ATOM   2323  H   THR A 156      18.096 -12.810   3.071  1.00  1.130          H  
ATOM   2324  HA  THR A 156      18.561 -15.785   2.925  1.00  1.380          H  
ATOM   2325  HB  THR A 156      18.166 -14.260   5.439  1.00  1.830          H  
ATOM   2326  HG1 THR A 156      20.260 -14.341   4.589  1.00  1.830          H  
ATOM   2327 1HG2 THR A 156      18.240 -16.439   6.577  1.00  1.830          H  
ATOM   2328 2HG2 THR A 156      16.803 -16.351   5.546  1.00  1.830          H  
ATOM   2329 3HG2 THR A 156      18.228 -17.252   4.996  1.00  1.830          H  
ATOM   2330  N   PRO A 157      15.511 -14.610   3.725  1.00  1.510          N  
ATOM   2331  CA  PRO A 157      14.103 -14.854   3.479  1.00  1.900          C  
ATOM   2332  C   PRO A 157      13.740 -14.291   2.122  1.00  1.450          C  
ATOM   2333  O   PRO A 157      14.432 -13.413   1.619  1.00  1.830          O  
ATOM   2334  CB  PRO A 157      13.418 -14.077   4.598  1.00  2.850          C  
ATOM   2335  CG  PRO A 157      14.343 -12.942   4.845  1.00  2.850          C  
ATOM   2336  CD  PRO A 157      15.734 -13.522   4.676  1.00  2.850          C  
ATOM   2337  HA  PRO A 157      13.895 -15.931   3.533  1.00  2.280          H  
ATOM   2338 1HB  PRO A 157      12.420 -13.750   4.279  1.00  3.420          H  
ATOM   2339 2HB  PRO A 157      13.281 -14.723   5.479  1.00  3.420          H  
ATOM   2340 1HG  PRO A 157      14.131 -12.157   4.096  1.00  3.420          H  
ATOM   2341 2HG  PRO A 157      14.176 -12.501   5.839  1.00  3.420          H  
ATOM   2342 1HD  PRO A 157      16.403 -12.761   4.280  1.00  3.420          H  
ATOM   2343 2HD  PRO A 157      16.032 -13.906   5.649  1.00  3.420          H  
ATOM   2344  N   ASN A 158      12.594 -14.690   1.588  1.00  1.520          N  
ATOM   2345  CA  ASN A 158      12.119 -14.093   0.342  1.00  2.000          C  
ATOM   2346  C   ASN A 158      11.904 -12.570   0.434  1.00  1.940          C  
ATOM   2347  O   ASN A 158      12.068 -11.860  -0.560  1.00  2.400          O  
ATOM   2348  CB  ASN A 158      10.836 -14.762  -0.104  1.00  2.610          C  
ATOM   2349  CG  ASN A 158      11.054 -16.150  -0.639  1.00  2.610          C  
ATOM   2350  OD1 ASN A 158      12.165 -16.532  -1.022  1.00  2.610          O  
ATOM   2351  ND2 ASN A 158      10.002 -16.921  -0.672  1.00  2.610          N  
ATOM   2352  H   ASN A 158      12.062 -15.425   2.029  1.00  1.820          H  
ATOM   2353  HA  ASN A 158      12.881 -14.257  -0.422  1.00  2.400          H  
ATOM   2354 1HB  ASN A 158      10.142 -14.811   0.736  1.00  3.130          H  
ATOM   2355 2HB  ASN A 158      10.367 -14.157  -0.878  1.00  3.130          H  
ATOM   2356 1HD2 ASN A 158      10.081 -17.856  -1.018  1.00  3.130          H  
ATOM   2357 2HD2 ASN A 158       9.117 -16.580  -0.355  1.00  3.130          H  
ATOM   2358  N   THR A 159      11.515 -12.065   1.611  1.00  1.780          N  
ATOM   2359  CA  THR A 159      11.268 -10.640   1.780  1.00  1.860          C  
ATOM   2360  C   THR A 159      12.512  -9.809   1.445  1.00  1.920          C  
ATOM   2361  O   THR A 159      13.601  -9.990   2.010  1.00  2.090          O  
ATOM   2362  CB  THR A 159      10.807 -10.360   3.228  1.00  2.570          C  
ATOM   2363  OG1 THR A 159       9.599 -11.094   3.501  1.00  2.570          O  
ATOM   2364  CG2 THR A 159      10.560  -8.876   3.454  1.00  2.570          C  
ATOM   2365  H   THR A 159      11.356 -12.669   2.401  1.00  2.140          H  
ATOM   2366  HA  THR A 159      10.471 -10.344   1.102  1.00  2.230          H  
ATOM   2367  HB  THR A 159      11.568 -10.706   3.893  1.00  3.090          H  
ATOM   2368  HG1 THR A 159       9.394 -11.038   4.441  1.00  3.090          H  
ATOM   2369 1HG2 THR A 159      10.244  -8.719   4.483  1.00  3.090          H  
ATOM   2370 2HG2 THR A 159      11.472  -8.313   3.276  1.00  3.090          H  
ATOM   2371 3HG2 THR A 159       9.782  -8.527   2.779  1.00  3.090          H  
ATOM   2372  N   SER A 160      12.320  -8.825   0.571  1.00  1.980          N  
ATOM   2373  CA  SER A 160      13.439  -8.020   0.143  1.00  2.190          C  
ATOM   2374  C   SER A 160      13.988  -7.194   1.281  1.00  2.020          C  
ATOM   2375  O   SER A 160      13.309  -6.936   2.276  1.00  2.490          O  
ATOM   2376  CB  SER A 160      13.028  -7.134  -1.022  1.00  2.980          C  
ATOM   2377  OG  SER A 160      12.084  -6.179  -0.631  1.00  2.980          O  
ATOM   2378  H   SER A 160      11.410  -8.677   0.163  1.00  2.380          H  
ATOM   2379  HA  SER A 160      14.227  -8.691  -0.200  1.00  2.630          H  
ATOM   2380 1HB  SER A 160      13.907  -6.631  -1.423  1.00  3.580          H  
ATOM   2381 2HB  SER A 160      12.615  -7.753  -1.817  1.00  3.580          H  
ATOM   2382  HG  SER A 160      11.885  -5.663  -1.416  1.00  3.580          H  
ATOM   2383  N   SER A 161      15.246  -6.797   1.118  1.00  1.870          N  
ATOM   2384  CA  SER A 161      16.016  -5.994   2.065  1.00  1.920          C  
ATOM   2385  C   SER A 161      16.419  -6.743   3.347  1.00  1.500          C  
ATOM   2386  O   SER A 161      17.054  -6.151   4.224  1.00  1.950          O  
ATOM   2387  CB  SER A 161      15.267  -4.753   2.497  1.00  2.670          C  
ATOM   2388  OG  SER A 161      14.876  -3.941   1.427  1.00  2.670          O  
ATOM   2389  H   SER A 161      15.714  -7.068   0.266  1.00  2.240          H  
ATOM   2390  HA  SER A 161      16.935  -5.673   1.566  1.00  2.300          H  
ATOM   2391 1HB  SER A 161      14.416  -4.992   3.125  1.00  3.200          H  
ATOM   2392 2HB  SER A 161      15.950  -4.208   3.095  1.00  3.200          H  
ATOM   2393  HG  SER A 161      14.516  -3.119   1.847  1.00  3.200          H  
ATOM   2394  N   LEU A 162      16.103  -8.039   3.469  1.00  1.270          N  
ATOM   2395  CA  LEU A 162      16.539  -8.761   4.654  1.00  1.340          C  
ATOM   2396  C   LEU A 162      17.690  -9.721   4.385  1.00  1.110          C  
ATOM   2397  O   LEU A 162      17.585 -10.665   3.584  1.00  1.540          O  
ATOM   2398  CB  LEU A 162      15.372  -9.514   5.279  1.00  1.850          C  
ATOM   2399  CG  LEU A 162      14.164  -8.693   5.764  1.00  1.850          C  
ATOM   2400  CD1 LEU A 162      13.147  -9.652   6.331  1.00  1.850          C  
ATOM   2401  CD2 LEU A 162      14.575  -7.677   6.829  1.00  1.850          C  
ATOM   2402  H   LEU A 162      15.533  -8.527   2.765  1.00  1.520          H  
ATOM   2403  HA  LEU A 162      16.910  -8.044   5.378  1.00  1.610          H  
ATOM   2404 1HB  LEU A 162      14.995 -10.163   4.508  1.00  2.220          H  
ATOM   2405 2HB  LEU A 162      15.724 -10.116   6.091  1.00  2.220          H  
ATOM   2406  HG  LEU A 162      13.713  -8.174   4.908  1.00  2.220          H  
ATOM   2407 1HD1 LEU A 162      12.267  -9.101   6.658  1.00  2.220          H  
ATOM   2408 2HD1 LEU A 162      12.870 -10.358   5.579  1.00  2.220          H  
ATOM   2409 3HD1 LEU A 162      13.577 -10.182   7.184  1.00  2.220          H  
ATOM   2410 1HD2 LEU A 162      13.691  -7.129   7.154  1.00  2.220          H  
ATOM   2411 2HD2 LEU A 162      15.012  -8.194   7.681  1.00  2.220          H  
ATOM   2412 3HD2 LEU A 162      15.293  -6.970   6.424  1.00  2.220          H  
ATOM   2413  N   HIS A 163      18.784  -9.487   5.099  1.00  0.920          N  
ATOM   2414  CA  HIS A 163      19.991 -10.279   4.956  1.00  1.200          C  
ATOM   2415  C   HIS A 163      20.603 -10.534   6.314  1.00  1.130          C  
ATOM   2416  O   HIS A 163      20.346  -9.806   7.278  1.00  1.230          O  
ATOM   2417  CB  HIS A 163      21.022  -9.566   4.052  1.00  1.570          C  
ATOM   2418  CG  HIS A 163      21.559  -8.251   4.581  1.00  1.570          C  
ATOM   2419  ND1 HIS A 163      20.913  -7.043   4.378  1.00  1.570          N  
ATOM   2420  CD2 HIS A 163      22.682  -7.966   5.288  1.00  1.570          C  
ATOM   2421  CE1 HIS A 163      21.616  -6.071   4.941  1.00  1.570          C  
ATOM   2422  NE2 HIS A 163      22.695  -6.601   5.498  1.00  1.570          N  
ATOM   2423  H   HIS A 163      18.788  -8.706   5.745  1.00  1.100          H  
ATOM   2424  HA  HIS A 163      19.758 -11.247   4.518  1.00  1.440          H  
ATOM   2425 1HB  HIS A 163      21.881 -10.211   3.908  1.00  1.880          H  
ATOM   2426 2HB  HIS A 163      20.583  -9.387   3.067  1.00  1.880          H  
ATOM   2427  HD1 HIS A 163      20.273  -6.865   3.615  1.00  1.880          H  
ATOM   2428  HD2 HIS A 163      23.494  -8.591   5.670  1.00  1.880          H  
ATOM   2429  HE1 HIS A 163      21.271  -5.041   4.884  1.00  1.880          H  
ATOM   2430  N   GLY A 164      21.403 -11.579   6.385  1.00  1.090          N  
ATOM   2431  CA  GLY A 164      22.100 -11.921   7.606  1.00  1.160          C  
ATOM   2432  C   GLY A 164      23.501 -12.344   7.279  1.00  0.890          C  
ATOM   2433  O   GLY A 164      23.990 -12.100   6.170  1.00  0.790          O  
ATOM   2434  H   GLY A 164      21.547 -12.134   5.535  1.00  1.310          H  
ATOM   2435 1HA  GLY A 164      22.116 -11.066   8.281  1.00  1.390          H  
ATOM   2436 2HA  GLY A 164      21.584 -12.733   8.111  1.00  1.390          H  
ATOM   2437  N   VAL A 165      24.153 -12.989   8.235  1.00  0.910          N  
ATOM   2438  CA  VAL A 165      25.518 -13.425   8.029  1.00  0.890          C  
ATOM   2439  C   VAL A 165      25.760 -14.869   8.396  1.00  0.820          C  
ATOM   2440  O   VAL A 165      25.035 -15.455   9.211  1.00  0.810          O  
ATOM   2441  CB  VAL A 165      26.513 -12.541   8.817  1.00  1.250          C  
ATOM   2442  CG1 VAL A 165      26.485 -11.131   8.330  1.00  1.250          C  
ATOM   2443  CG2 VAL A 165      26.143 -12.556  10.292  1.00  1.250          C  
ATOM   2444  H   VAL A 165      23.684 -13.184   9.111  1.00  1.090          H  
ATOM   2445  HA  VAL A 165      25.734 -13.312   6.976  1.00  1.070          H  
ATOM   2446  HB  VAL A 165      27.517 -12.931   8.674  1.00  1.500          H  
ATOM   2447 1HG1 VAL A 165      27.204 -10.536   8.890  1.00  1.500          H  
ATOM   2448 2HG1 VAL A 165      26.755 -11.143   7.294  1.00  1.500          H  
ATOM   2449 3HG1 VAL A 165      25.497 -10.704   8.450  1.00  1.500          H  
ATOM   2450 1HG2 VAL A 165      26.841 -11.948  10.852  1.00  1.500          H  
ATOM   2451 2HG2 VAL A 165      25.143 -12.162  10.423  1.00  1.500          H  
ATOM   2452 3HG2 VAL A 165      26.178 -13.567  10.656  1.00  1.500          H  
ATOM   2453  N   TYR A 166      26.832 -15.397   7.825  1.00  0.820          N  
ATOM   2454  CA  TYR A 166      27.334 -16.721   8.108  1.00  0.780          C  
ATOM   2455  C   TYR A 166      28.744 -16.653   8.665  1.00  0.760          C  
ATOM   2456  O   TYR A 166      29.571 -15.854   8.217  1.00  0.810          O  
ATOM   2457  CB  TYR A 166      27.337 -17.549   6.821  1.00  1.110          C  
ATOM   2458  CG  TYR A 166      25.978 -17.864   6.235  1.00  1.110          C  
ATOM   2459  CD1 TYR A 166      25.190 -16.877   5.651  1.00  1.110          C  
ATOM   2460  CD2 TYR A 166      25.538 -19.161   6.231  1.00  1.110          C  
ATOM   2461  CE1 TYR A 166      23.967 -17.207   5.126  1.00  1.110          C  
ATOM   2462  CE2 TYR A 166      24.327 -19.487   5.683  1.00  1.110          C  
ATOM   2463  CZ  TYR A 166      23.537 -18.509   5.141  1.00  1.110          C  
ATOM   2464  OH  TYR A 166      22.314 -18.822   4.592  1.00  1.110          O  
ATOM   2465  H   TYR A 166      27.281 -14.835   7.100  1.00  0.980          H  
ATOM   2466  HA  TYR A 166      26.703 -17.185   8.857  1.00  0.940          H  
ATOM   2467 1HB  TYR A 166      27.917 -17.047   6.067  1.00  1.330          H  
ATOM   2468 2HB  TYR A 166      27.827 -18.485   7.040  1.00  1.330          H  
ATOM   2469  HD1 TYR A 166      25.518 -15.838   5.614  1.00  1.330          H  
ATOM   2470  HD2 TYR A 166      26.149 -19.932   6.661  1.00  1.330          H  
ATOM   2471  HE1 TYR A 166      23.340 -16.441   4.693  1.00  1.330          H  
ATOM   2472  HE2 TYR A 166      23.988 -20.522   5.688  1.00  1.330          H  
ATOM   2473  HH  TYR A 166      21.892 -18.011   4.271  1.00  1.330          H  
ATOM   2474  N   ASN A 167      29.045 -17.541   9.595  1.00  0.720          N  
ATOM   2475  CA  ASN A 167      30.375 -17.680  10.166  1.00  0.720          C  
ATOM   2476  C   ASN A 167      31.249 -18.647   9.393  1.00  0.790          C  
ATOM   2477  O   ASN A 167      30.976 -19.854   9.370  1.00  0.940          O  
ATOM   2478  CB  ASN A 167      30.327 -18.148  11.585  1.00  1.010          C  
ATOM   2479  CG  ASN A 167      31.695 -18.282  12.086  1.00  1.010          C  
ATOM   2480  OD1 ASN A 167      32.587 -17.508  11.708  1.00  1.010          O  
ATOM   2481  ND2 ASN A 167      31.900 -19.277  12.892  1.00  1.010          N  
ATOM   2482  H   ASN A 167      28.303 -18.148   9.946  1.00  0.860          H  
ATOM   2483  HA  ASN A 167      30.867 -16.704  10.132  1.00  0.860          H  
ATOM   2484 1HB  ASN A 167      29.776 -17.441  12.204  1.00  1.210          H  
ATOM   2485 2HB  ASN A 167      29.820 -19.108  11.638  1.00  1.210          H  
ATOM   2486 1HD2 ASN A 167      32.823 -19.469  13.225  1.00  1.210          H  
ATOM   2487 2HD2 ASN A 167      31.121 -19.851  13.163  1.00  1.210          H  
ATOM   2488  N   ALA A 168      32.252 -18.121   8.707  1.00  0.920          N  
ATOM   2489  CA  ALA A 168      33.118 -18.939   7.882  1.00  1.210          C  
ATOM   2490  C   ALA A 168      34.370 -19.343   8.627  1.00  1.210          C  
ATOM   2491  O   ALA A 168      35.163 -18.495   9.031  1.00  1.400          O  
ATOM   2492  CB  ALA A 168      33.486 -18.177   6.648  1.00  1.580          C  
ATOM   2493  H   ALA A 168      32.457 -17.115   8.780  1.00  1.100          H  
ATOM   2494  HA  ALA A 168      32.589 -19.850   7.616  1.00  1.450          H  
ATOM   2495 1HB  ALA A 168      34.120 -18.772   6.018  1.00  1.890          H  
ATOM   2496 2HB  ALA A 168      32.577 -17.931   6.131  1.00  1.890          H  
ATOM   2497 3HB  ALA A 168      34.012 -17.268   6.943  1.00  1.890          H  
ATOM   2498  N   ILE A 169      34.540 -20.639   8.827  1.00  1.260          N  
ATOM   2499  CA  ILE A 169      35.706 -21.130   9.559  1.00  1.410          C  
ATOM   2500  C   ILE A 169      36.386 -22.266   8.794  1.00  1.590          C  
ATOM   2501  O   ILE A 169      35.861 -22.731   7.787  1.00  1.690          O  
ATOM   2502  CB  ILE A 169      35.351 -21.484  11.028  1.00  1.910          C  
ATOM   2503  CG1 ILE A 169      34.306 -22.562  11.088  1.00  1.910          C  
ATOM   2504  CG2 ILE A 169      34.929 -20.203  11.774  1.00  1.910          C  
ATOM   2505  CD1 ILE A 169      34.036 -23.099  12.492  1.00  1.910          C  
ATOM   2506  H   ILE A 169      33.841 -21.297   8.447  1.00  1.510          H  
ATOM   2507  HA  ILE A 169      36.431 -20.321   9.617  1.00  1.690          H  
ATOM   2508  HB  ILE A 169      36.221 -21.903  11.503  1.00  2.300          H  
ATOM   2509 1HG1 ILE A 169      33.371 -22.188  10.663  1.00  2.300          H  
ATOM   2510 2HG1 ILE A 169      34.660 -23.386  10.474  1.00  2.300          H  
ATOM   2511 1HG2 ILE A 169      34.719 -20.405  12.813  1.00  2.300          H  
ATOM   2512 2HG2 ILE A 169      35.729 -19.470  11.718  1.00  2.300          H  
ATOM   2513 3HG2 ILE A 169      34.050 -19.795  11.303  1.00  2.300          H  
ATOM   2514 1HD1 ILE A 169      33.291 -23.896  12.437  1.00  2.300          H  
ATOM   2515 2HD1 ILE A 169      34.959 -23.491  12.904  1.00  2.300          H  
ATOM   2516 3HD1 ILE A 169      33.659 -22.318  13.140  1.00  2.300          H  
ATOM   2517  N   GLY A 170      37.577 -22.677   9.228  1.00  1.770          N  
ATOM   2518  CA  GLY A 170      38.222 -23.811   8.577  1.00  2.060          C  
ATOM   2519  C   GLY A 170      37.532 -25.085   9.044  1.00  2.180          C  
ATOM   2520  O   GLY A 170      36.746 -25.036   9.990  1.00  2.190          O  
ATOM   2521  H   GLY A 170      38.006 -22.227  10.025  1.00  2.120          H  
ATOM   2522 1HA  GLY A 170      38.144 -23.715   7.494  1.00  2.470          H  
ATOM   2523 2HA  GLY A 170      39.280 -23.837   8.837  1.00  2.470          H  
ATOM   2524  N   THR A 171      37.822 -26.222   8.381  1.00  2.380          N  
ATOM   2525  CA  THR A 171      37.272 -27.573   8.675  1.00  2.580          C  
ATOM   2526  C   THR A 171      35.755 -27.696   8.410  1.00  2.390          C  
ATOM   2527  O   THR A 171      35.306 -28.565   7.661  1.00  2.560          O  
ATOM   2528  CB  THR A 171      37.587 -28.007  10.125  1.00  3.530          C  
ATOM   2529  OG1 THR A 171      39.006 -28.046  10.302  1.00  3.530          O  
ATOM   2530  CG2 THR A 171      37.022 -29.391  10.411  1.00  3.530          C  
ATOM   2531  H   THR A 171      38.466 -26.150   7.608  1.00  2.860          H  
ATOM   2532  HA  THR A 171      37.770 -28.283   8.015  1.00  3.100          H  
ATOM   2533  HB  THR A 171      37.158 -27.311  10.821  1.00  4.240          H  
ATOM   2534  HG1 THR A 171      39.347 -27.152  10.268  1.00  4.240          H  
ATOM   2535 1HG2 THR A 171      37.272 -29.670  11.433  1.00  4.240          H  
ATOM   2536 2HG2 THR A 171      35.940 -29.392  10.296  1.00  4.240          H  
ATOM   2537 3HG2 THR A 171      37.459 -30.110   9.720  1.00  4.240          H  
ATOM   2538  N   ASP A 172      34.993 -26.824   9.047  1.00  2.130          N  
ATOM   2539  CA  ASP A 172      33.553 -26.674   8.960  1.00  1.970          C  
ATOM   2540  C   ASP A 172      33.228 -25.834   7.728  1.00  1.680          C  
ATOM   2541  O   ASP A 172      34.120 -25.465   6.969  1.00  1.660          O  
ATOM   2542  CB  ASP A 172      33.036 -25.971  10.225  1.00  2.820          C  
ATOM   2543  CG  ASP A 172      31.583 -26.227  10.583  1.00  2.820          C  
ATOM   2544  OD1 ASP A 172      30.843 -26.619   9.709  1.00  2.820          O  
ATOM   2545  OD2 ASP A 172      31.208 -25.960  11.713  1.00  2.820          O  
ATOM   2546  H   ASP A 172      35.487 -26.187   9.653  1.00  2.560          H  
ATOM   2547  HA  ASP A 172      33.091 -27.655   8.858  1.00  2.360          H  
ATOM   2548 1HB  ASP A 172      33.673 -26.221  11.072  1.00  3.390          H  
ATOM   2549 2HB  ASP A 172      33.123 -24.912  10.052  1.00  3.390          H  
ATOM   2550  N   GLY A 173      31.950 -25.585   7.496  1.00  1.540          N  
ATOM   2551  CA  GLY A 173      31.501 -24.767   6.375  1.00  1.320          C  
ATOM   2552  C   GLY A 173      31.252 -23.315   6.809  1.00  1.140          C  
ATOM   2553  O   GLY A 173      32.095 -22.662   7.449  1.00  1.310          O  
ATOM   2554  H   GLY A 173      31.266 -25.978   8.149  1.00  1.850          H  
ATOM   2555 1HA  GLY A 173      32.247 -24.794   5.581  1.00  1.580          H  
ATOM   2556 2HA  GLY A 173      30.582 -25.188   5.970  1.00  1.580          H  
ATOM   2557  N   ARG A 174      30.102 -22.793   6.376  1.00  0.970          N  
ATOM   2558  CA  ARG A 174      29.673 -21.428   6.650  1.00  0.910          C  
ATOM   2559  C   ARG A 174      28.359 -21.551   7.396  1.00  0.920          C  
ATOM   2560  O   ARG A 174      27.352 -21.983   6.831  1.00  1.050          O  
ATOM   2561  CB  ARG A 174      29.499 -20.615   5.368  1.00  1.300          C  
ATOM   2562  CG  ARG A 174      30.790 -20.089   4.763  1.00  1.300          C  
ATOM   2563  CD  ARG A 174      31.429 -21.049   3.842  1.00  1.300          C  
ATOM   2564  NE  ARG A 174      32.564 -20.463   3.159  1.00  1.300          N  
ATOM   2565  CZ  ARG A 174      33.852 -20.509   3.585  1.00  1.300          C  
ATOM   2566  NH1 ARG A 174      34.192 -21.115   4.719  1.00  1.300          N  
ATOM   2567  NH2 ARG A 174      34.790 -19.942   2.850  1.00  1.300          N  
ATOM   2568  H   ARG A 174      29.477 -23.393   5.857  1.00  1.160          H  
ATOM   2569  HA  ARG A 174      30.399 -20.937   7.290  1.00  1.090          H  
ATOM   2570 1HB  ARG A 174      29.004 -21.225   4.618  1.00  1.560          H  
ATOM   2571 2HB  ARG A 174      28.869 -19.765   5.553  1.00  1.560          H  
ATOM   2572 1HG  ARG A 174      30.603 -19.154   4.230  1.00  1.560          H  
ATOM   2573 2HG  ARG A 174      31.478 -19.911   5.561  1.00  1.560          H  
ATOM   2574 1HD  ARG A 174      31.768 -21.924   4.372  1.00  1.560          H  
ATOM   2575 2HD  ARG A 174      30.703 -21.351   3.087  1.00  1.560          H  
ATOM   2576  HE  ARG A 174      32.379 -19.991   2.283  1.00  1.560          H  
ATOM   2577 1HH1 ARG A 174      33.497 -21.558   5.318  1.00  1.560          H  
ATOM   2578 2HH1 ARG A 174      35.165 -21.143   5.011  1.00  1.560          H  
ATOM   2579 1HH2 ARG A 174      34.544 -19.490   1.980  1.00  1.560          H  
ATOM   2580 2HH2 ARG A 174      35.753 -19.971   3.149  1.00  1.560          H  
ATOM   2581  N   ASN A 175      28.398 -21.237   8.684  1.00  0.860          N  
ATOM   2582  CA  ASN A 175      27.256 -21.435   9.565  1.00  0.930          C  
ATOM   2583  C   ASN A 175      26.401 -20.197   9.753  1.00  0.810          C  
ATOM   2584  O   ASN A 175      26.871 -19.181  10.272  1.00  0.730          O  
ATOM   2585  CB  ASN A 175      27.729 -21.955  10.910  1.00  1.270          C  
ATOM   2586  CG  ASN A 175      28.392 -23.318  10.801  1.00  1.270          C  
ATOM   2587  OD1 ASN A 175      27.967 -24.172  10.012  1.00  1.270          O  
ATOM   2588  ND2 ASN A 175      29.419 -23.530  11.588  1.00  1.270          N  
ATOM   2589  H   ASN A 175      29.276 -20.858   9.059  1.00  1.030          H  
ATOM   2590  HA  ASN A 175      26.612 -22.193   9.118  1.00  1.120          H  
ATOM   2591 1HB  ASN A 175      28.444 -21.251  11.342  1.00  1.530          H  
ATOM   2592 2HB  ASN A 175      26.881 -22.019  11.595  1.00  1.530          H  
ATOM   2593 1HD2 ASN A 175      29.919 -24.430  11.570  1.00  1.530          H  
ATOM   2594 2HD2 ASN A 175      29.724 -22.819  12.214  1.00  1.530          H  
ATOM   2595  N   VAL A 176      25.145 -20.263   9.331  1.00  0.900          N  
ATOM   2596  CA  VAL A 176      24.288 -19.092   9.458  1.00  0.830          C  
ATOM   2597  C   VAL A 176      24.277 -18.775  10.929  1.00  0.690          C  
ATOM   2598  O   VAL A 176      24.185 -19.698  11.747  1.00  0.730          O  
ATOM   2599  CB  VAL A 176      22.859 -19.354   8.929  1.00  1.190          C  
ATOM   2600  CG1 VAL A 176      22.110 -20.350   9.815  1.00  1.190          C  
ATOM   2601  CG2 VAL A 176      22.116 -18.020   8.803  1.00  1.190          C  
ATOM   2602  H   VAL A 176      24.805 -21.118   8.908  1.00  1.080          H  
ATOM   2603  HA  VAL A 176      24.712 -18.251   8.915  1.00  1.000          H  
ATOM   2604  HB  VAL A 176      22.931 -19.812   7.963  1.00  1.430          H  
ATOM   2605 1HG1 VAL A 176      21.126 -20.534   9.390  1.00  1.430          H  
ATOM   2606 2HG1 VAL A 176      22.662 -21.285   9.867  1.00  1.430          H  
ATOM   2607 3HG1 VAL A 176      21.984 -19.949  10.820  1.00  1.430          H  
ATOM   2608 1HG2 VAL A 176      21.124 -18.191   8.395  1.00  1.430          H  
ATOM   2609 2HG2 VAL A 176      22.025 -17.550   9.786  1.00  1.430          H  
ATOM   2610 3HG2 VAL A 176      22.674 -17.358   8.135  1.00  1.430          H  
ATOM   2611  N   THR A 177      24.407 -17.510  11.277  1.00  0.590          N  
ATOM   2612  CA  THR A 177      24.450 -17.162  12.676  1.00  0.530          C  
ATOM   2613  C   THR A 177      23.074 -17.140  13.312  1.00  0.540          C  
ATOM   2614  O   THR A 177      22.039 -17.107  12.638  1.00  0.700          O  
ATOM   2615  CB  THR A 177      25.123 -15.801  12.874  1.00  0.770          C  
ATOM   2616  OG1 THR A 177      24.337 -14.793  12.227  1.00  0.770          O  
ATOM   2617  CG2 THR A 177      26.530 -15.842  12.264  1.00  0.770          C  
ATOM   2618  H   THR A 177      24.495 -16.778  10.565  1.00  0.710          H  
ATOM   2619  HA  THR A 177      25.046 -17.913  13.196  1.00  0.640          H  
ATOM   2620  HB  THR A 177      25.192 -15.569  13.933  1.00  0.920          H  
ATOM   2621  HG1 THR A 177      23.490 -14.708  12.678  1.00  0.920          H  
ATOM   2622 1HG2 THR A 177      27.006 -14.879  12.399  1.00  0.920          H  
ATOM   2623 2HG2 THR A 177      27.112 -16.616  12.760  1.00  0.920          H  
ATOM   2624 3HG2 THR A 177      26.475 -16.070  11.208  1.00  0.920          H  
ATOM   2625  N   GLY A 178      23.087 -17.106  14.638  1.00  0.520          N  
ATOM   2626  CA  GLY A 178      21.896 -17.037  15.475  1.00  0.610          C  
ATOM   2627  C   GLY A 178      22.220 -16.276  16.754  1.00  0.520          C  
ATOM   2628  O   GLY A 178      23.109 -15.420  16.757  1.00  0.480          O  
ATOM   2629  H   GLY A 178      24.006 -17.127  15.090  1.00  0.620          H  
ATOM   2630 1HA  GLY A 178      21.092 -16.537  14.937  1.00  0.730          H  
ATOM   2631 2HA  GLY A 178      21.556 -18.043  15.716  1.00  0.730          H  
ATOM   2632  N   SER A 179      21.481 -16.557  17.821  1.00  0.570          N  
ATOM   2633  CA  SER A 179      21.654 -15.852  19.088  1.00  0.500          C  
ATOM   2634  C   SER A 179      21.102 -16.650  20.259  1.00  0.600          C  
ATOM   2635  O   SER A 179      20.350 -17.614  20.076  1.00  0.760          O  
ATOM   2636  CB  SER A 179      20.957 -14.509  19.037  1.00  0.730          C  
ATOM   2637  OG  SER A 179      19.567 -14.667  18.958  1.00  0.730          O  
ATOM   2638  H   SER A 179      20.768 -17.268  17.763  1.00  0.680          H  
ATOM   2639  HA  SER A 179      22.719 -15.696  19.262  1.00  0.600          H  
ATOM   2640 1HB  SER A 179      21.207 -13.941  19.929  1.00  0.870          H  
ATOM   2641 2HB  SER A 179      21.315 -13.941  18.183  1.00  0.870          H  
ATOM   2642  HG  SER A 179      19.205 -13.779  19.014  1.00  0.870          H  
ATOM   2643  N   VAL A 180      21.482 -16.235  21.466  1.00  0.570          N  
ATOM   2644  CA  VAL A 180      20.951 -16.831  22.702  1.00  0.740          C  
ATOM   2645  C   VAL A 180      20.464 -15.750  23.633  1.00  0.720          C  
ATOM   2646  O   VAL A 180      20.845 -14.607  23.464  1.00  0.850          O  
ATOM   2647  CB  VAL A 180      22.008 -17.690  23.413  1.00  0.970          C  
ATOM   2648  CG1 VAL A 180      22.423 -18.834  22.503  1.00  0.970          C  
ATOM   2649  CG2 VAL A 180      23.214 -16.806  23.799  1.00  0.970          C  
ATOM   2650  H   VAL A 180      22.136 -15.442  21.484  1.00  0.680          H  
ATOM   2651  HA  VAL A 180      20.106 -17.469  22.446  1.00  0.890          H  
ATOM   2652  HB  VAL A 180      21.576 -18.127  24.314  1.00  1.160          H  
ATOM   2653 1HG1 VAL A 180      23.150 -19.453  23.008  1.00  1.160          H  
ATOM   2654 2HG1 VAL A 180      21.545 -19.432  22.260  1.00  1.160          H  
ATOM   2655 3HG1 VAL A 180      22.846 -18.449  21.590  1.00  1.160          H  
ATOM   2656 1HG2 VAL A 180      23.964 -17.411  24.307  1.00  1.160          H  
ATOM   2657 2HG2 VAL A 180      23.652 -16.365  22.907  1.00  1.160          H  
ATOM   2658 3HG2 VAL A 180      22.895 -16.010  24.468  1.00  1.160          H  
ATOM   2659  N   VAL A 181      19.677 -16.101  24.644  1.00  0.840          N  
ATOM   2660  CA  VAL A 181      19.215 -15.097  25.604  1.00  0.870          C  
ATOM   2661  C   VAL A 181      19.838 -15.328  26.980  1.00  0.980          C  
ATOM   2662  O   VAL A 181      19.770 -16.430  27.526  1.00  1.110          O  
ATOM   2663  CB  VAL A 181      17.677 -15.108  25.688  1.00  1.210          C  
ATOM   2664  CG1 VAL A 181      17.191 -14.072  26.702  1.00  1.210          C  
ATOM   2665  CG2 VAL A 181      17.109 -14.808  24.308  1.00  1.210          C  
ATOM   2666  H   VAL A 181      19.396 -17.067  24.750  1.00  1.010          H  
ATOM   2667  HA  VAL A 181      19.520 -14.114  25.255  1.00  1.040          H  
ATOM   2668  HB  VAL A 181      17.338 -16.085  26.025  1.00  1.450          H  
ATOM   2669 1HG1 VAL A 181      16.108 -14.093  26.745  1.00  1.450          H  
ATOM   2670 2HG1 VAL A 181      17.592 -14.295  27.695  1.00  1.450          H  
ATOM   2671 3HG1 VAL A 181      17.524 -13.079  26.388  1.00  1.450          H  
ATOM   2672 1HG2 VAL A 181      16.023 -14.818  24.350  1.00  1.450          H  
ATOM   2673 2HG2 VAL A 181      17.448 -13.833  23.989  1.00  1.450          H  
ATOM   2674 3HG2 VAL A 181      17.447 -15.557  23.595  1.00  1.450          H  
ATOM   2675  N   GLY A 182      20.472 -14.282  27.514  1.00  1.020          N  
ATOM   2676  CA  GLY A 182      21.168 -14.353  28.796  1.00  1.230          C  
ATOM   2677  C   GLY A 182      20.298 -14.066  30.025  1.00  1.400          C  
ATOM   2678  O   GLY A 182      19.091 -13.835  29.934  1.00  1.690          O  
ATOM   2679  H   GLY A 182      20.466 -13.404  26.987  1.00  1.220          H  
ATOM   2680 1HA  GLY A 182      21.614 -15.342  28.898  1.00  1.480          H  
ATOM   2681 2HA  GLY A 182      21.997 -13.645  28.777  1.00  1.480          H  
ATOM   2682  N   SER A 183      20.951 -14.010  31.191  1.00  1.580          N  
ATOM   2683  CA  SER A 183      20.305 -13.783  32.493  1.00  1.730          C  
ATOM   2684  C   SER A 183      19.677 -12.403  32.664  1.00  1.760          C  
ATOM   2685  O   SER A 183      18.810 -12.202  33.516  1.00  1.880          O  
ATOM   2686  CB  SER A 183      21.325 -14.000  33.588  1.00  2.360          C  
ATOM   2687  OG  SER A 183      22.331 -13.029  33.520  1.00  2.360          O  
ATOM   2688  H   SER A 183      21.949 -14.176  31.198  1.00  1.900          H  
ATOM   2689  HA  SER A 183      19.513 -14.526  32.604  1.00  2.080          H  
ATOM   2690 1HB  SER A 183      20.832 -13.949  34.558  1.00  2.830          H  
ATOM   2691 2HB  SER A 183      21.762 -14.992  33.492  1.00  2.830          H  
ATOM   2692  HG  SER A 183      22.912 -13.197  34.270  1.00  2.830          H  
ATOM   2693  N   ASN A 184      20.110 -11.459  31.837  1.00  1.710          N  
ATOM   2694  CA  ASN A 184      19.601 -10.094  31.851  1.00  1.810          C  
ATOM   2695  C   ASN A 184      18.615  -9.875  30.711  1.00  1.610          C  
ATOM   2696  O   ASN A 184      18.256  -8.738  30.398  1.00  1.690          O  
ATOM   2697  CB  ASN A 184      20.740  -9.096  31.765  1.00  2.490          C  
ATOM   2698  CG  ASN A 184      21.603  -9.081  32.994  1.00  2.490          C  
ATOM   2699  OD1 ASN A 184      21.117  -9.180  34.128  1.00  2.490          O  
ATOM   2700  ND2 ASN A 184      22.890  -8.950  32.791  1.00  2.490          N  
ATOM   2701  H   ASN A 184      20.833 -11.720  31.184  1.00  2.050          H  
ATOM   2702  HA  ASN A 184      19.059  -9.932  32.784  1.00  2.170          H  
ATOM   2703 1HB  ASN A 184      21.364  -9.339  30.905  1.00  2.990          H  
ATOM   2704 2HB  ASN A 184      20.338  -8.096  31.606  1.00  2.990          H  
ATOM   2705 1HD2 ASN A 184      23.518  -8.930  33.569  1.00  2.990          H  
ATOM   2706 2HD2 ASN A 184      23.246  -8.867  31.860  1.00  2.990          H  
ATOM   2707  N   TRP A 185      18.202 -10.974  30.074  1.00  1.430          N  
ATOM   2708  CA  TRP A 185      17.285 -11.016  28.939  1.00  1.350          C  
ATOM   2709  C   TRP A 185      17.823 -10.335  27.683  1.00  1.330          C  
ATOM   2710  O   TRP A 185      17.074 -10.063  26.740  1.00  1.570          O  
ATOM   2711  CB  TRP A 185      15.944 -10.399  29.332  1.00  1.920          C  
ATOM   2712  CG  TRP A 185      15.357 -11.075  30.512  1.00  1.920          C  
ATOM   2713  CD1 TRP A 185      15.269 -10.579  31.774  1.00  1.920          C  
ATOM   2714  CD2 TRP A 185      14.775 -12.393  30.557  1.00  1.920          C  
ATOM   2715  NE1 TRP A 185      14.678 -11.498  32.601  1.00  1.920          N  
ATOM   2716  CE2 TRP A 185      14.371 -12.615  31.872  1.00  1.920          C  
ATOM   2717  CE3 TRP A 185      14.572 -13.392  29.601  1.00  1.920          C  
ATOM   2718  CZ2 TRP A 185      13.772 -13.797  32.263  1.00  1.920          C  
ATOM   2719  CZ3 TRP A 185      13.973 -14.576  29.989  1.00  1.920          C  
ATOM   2720  CH2 TRP A 185      13.583 -14.775  31.288  1.00  1.920          C  
ATOM   2721  H   TRP A 185      18.541 -11.887  30.386  1.00  1.720          H  
ATOM   2722  HA  TRP A 185      17.115 -12.064  28.708  1.00  1.620          H  
ATOM   2723 1HB  TRP A 185      16.053  -9.340  29.544  1.00  2.310          H  
ATOM   2724 2HB  TRP A 185      15.246 -10.494  28.504  1.00  2.310          H  
ATOM   2725  HD1 TRP A 185      15.626  -9.596  32.083  1.00  2.310          H  
ATOM   2726  HE1 TRP A 185      14.502 -11.375  33.588  1.00  2.310          H  
ATOM   2727  HE3 TRP A 185      14.878 -13.238  28.573  1.00  2.310          H  
ATOM   2728  HZ2 TRP A 185      13.454 -13.973  33.291  1.00  2.310          H  
ATOM   2729  HZ3 TRP A 185      13.819 -15.348  29.237  1.00  2.310          H  
ATOM   2730  HH2 TRP A 185      13.115 -15.719  31.562  1.00  2.310          H  
ATOM   2731  N   THR A 186      19.127 -10.102  27.654  1.00  1.240          N  
ATOM   2732  CA  THR A 186      19.795  -9.528  26.508  1.00  1.330          C  
ATOM   2733  C   THR A 186      20.094 -10.677  25.569  1.00  1.070          C  
ATOM   2734  O   THR A 186      20.127 -11.836  26.006  1.00  0.940          O  
ATOM   2735  CB  THR A 186      21.096  -8.822  26.929  1.00  1.830          C  
ATOM   2736  OG1 THR A 186      22.003  -9.790  27.464  1.00  1.830          O  
ATOM   2737  CG2 THR A 186      20.802  -7.773  27.986  1.00  1.830          C  
ATOM   2738  H   THR A 186      19.675 -10.342  28.462  1.00  1.490          H  
ATOM   2739  HA  THR A 186      19.133  -8.819  26.009  1.00  1.600          H  
ATOM   2740  HB  THR A 186      21.537  -8.360  26.084  1.00  2.190          H  
ATOM   2741  HG1 THR A 186      22.903  -9.442  27.423  1.00  2.190          H  
ATOM   2742 1HG2 THR A 186      21.729  -7.281  28.279  1.00  2.190          H  
ATOM   2743 2HG2 THR A 186      20.111  -7.037  27.580  1.00  2.190          H  
ATOM   2744 3HG2 THR A 186      20.356  -8.238  28.853  1.00  2.190          H  
ATOM   2745  N   SER A 187      20.433 -10.400  24.308  1.00  1.070          N  
ATOM   2746  CA  SER A 187      20.743 -11.540  23.452  1.00  0.860          C  
ATOM   2747  C   SER A 187      21.971 -11.425  22.527  1.00  0.700          C  
ATOM   2748  O   SER A 187      21.885 -10.819  21.451  1.00  0.670          O  
ATOM   2749  CB  SER A 187      19.513 -11.830  22.620  1.00  1.290          C  
ATOM   2750  OG  SER A 187      19.738 -12.893  21.769  1.00  1.290          O  
ATOM   2751  H   SER A 187      20.405  -9.451  23.955  1.00  1.280          H  
ATOM   2752  HA  SER A 187      20.872 -12.393  24.094  1.00  1.030          H  
ATOM   2753 1HB  SER A 187      18.686 -12.055  23.281  1.00  1.550          H  
ATOM   2754 2HB  SER A 187      19.244 -10.949  22.046  1.00  1.550          H  
ATOM   2755  HG  SER A 187      20.033 -13.613  22.358  1.00  1.550          H  
ATOM   2756  N   PRO A 188      23.143 -11.975  22.952  1.00  0.680          N  
ATOM   2757  CA  PRO A 188      24.420 -12.037  22.240  1.00  0.590          C  
ATOM   2758  C   PRO A 188      24.319 -12.826  20.948  1.00  0.520          C  
ATOM   2759  O   PRO A 188      23.561 -13.803  20.870  1.00  0.540          O  
ATOM   2760  CB  PRO A 188      25.345 -12.753  23.232  1.00  0.890          C  
ATOM   2761  CG  PRO A 188      24.730 -12.512  24.583  1.00  0.890          C  
ATOM   2762  CD  PRO A 188      23.245 -12.491  24.342  1.00  0.890          C  
ATOM   2763  HA  PRO A 188      24.795 -11.024  22.046  1.00  0.710          H  
ATOM   2764 1HB  PRO A 188      25.405 -13.824  22.970  1.00  1.060          H  
ATOM   2765 2HB  PRO A 188      26.368 -12.348  23.144  1.00  1.060          H  
ATOM   2766 1HG  PRO A 188      25.028 -13.309  25.282  1.00  1.060          H  
ATOM   2767 2HG  PRO A 188      25.101 -11.565  25.003  1.00  1.060          H  
ATOM   2768 1HD  PRO A 188      22.839 -13.508  24.415  1.00  1.060          H  
ATOM   2769 2HD  PRO A 188      22.788 -11.801  25.069  1.00  1.060          H  
ATOM   2770  N   LYS A 189      25.115 -12.432  19.953  1.00  0.490          N  
ATOM   2771  CA  LYS A 189      25.183 -13.159  18.684  1.00  0.500          C  
ATOM   2772  C   LYS A 189      26.033 -14.414  18.853  1.00  0.480          C  
ATOM   2773  O   LYS A 189      27.112 -14.376  19.469  1.00  0.550          O  
ATOM   2774  CB  LYS A 189      25.778 -12.284  17.561  1.00  0.700          C  
ATOM   2775  CG  LYS A 189      25.676 -12.914  16.119  1.00  0.700          C  
ATOM   2776  CD  LYS A 189      26.421 -12.084  15.030  1.00  0.700          C  
ATOM   2777  CE  LYS A 189      25.690 -10.806  14.615  1.00  0.700          C  
ATOM   2778  NZ  LYS A 189      24.528 -11.099  13.727  1.00  0.700          N  
ATOM   2779  H   LYS A 189      25.699 -11.599  20.083  1.00  0.590          H  
ATOM   2780  HA  LYS A 189      24.177 -13.471  18.397  1.00  0.600          H  
ATOM   2781 1HB  LYS A 189      25.276 -11.322  17.566  1.00  0.840          H  
ATOM   2782 2HB  LYS A 189      26.833 -12.100  17.772  1.00  0.840          H  
ATOM   2783 1HG  LYS A 189      26.085 -13.916  16.119  1.00  0.840          H  
ATOM   2784 2HG  LYS A 189      24.624 -12.998  15.851  1.00  0.840          H  
ATOM   2785 1HD  LYS A 189      27.402 -11.830  15.396  1.00  0.840          H  
ATOM   2786 2HD  LYS A 189      26.548 -12.711  14.143  1.00  0.840          H  
ATOM   2787 1HE  LYS A 189      25.337 -10.286  15.497  1.00  0.840          H  
ATOM   2788 2HE  LYS A 189      26.383 -10.160  14.085  1.00  0.840          H  
ATOM   2789 1HZ  LYS A 189      24.069 -10.239  13.452  1.00  0.840          H  
ATOM   2790 2HZ  LYS A 189      24.870 -11.565  12.894  1.00  0.840          H  
ATOM   2791 3HZ  LYS A 189      23.865 -11.693  14.204  1.00  0.840          H  
ATOM   2792  N   THR A 190      25.561 -15.515  18.283  1.00  0.450          N  
ATOM   2793  CA  THR A 190      26.279 -16.777  18.332  1.00  0.460          C  
ATOM   2794  C   THR A 190      26.437 -17.396  16.945  1.00  0.640          C  
ATOM   2795  O   THR A 190      25.879 -16.890  15.966  1.00  0.770          O  
ATOM   2796  CB  THR A 190      25.597 -17.776  19.290  1.00  0.640          C  
ATOM   2797  OG1 THR A 190      24.314 -18.164  18.778  1.00  0.640          O  
ATOM   2798  CG2 THR A 190      25.398 -17.102  20.647  1.00  0.640          C  
ATOM   2799  H   THR A 190      24.662 -15.468  17.797  1.00  0.540          H  
ATOM   2800  HA  THR A 190      27.267 -16.573  18.710  1.00  0.550          H  
ATOM   2801  HB  THR A 190      26.225 -18.662  19.408  1.00  0.770          H  
ATOM   2802  HG1 THR A 190      24.423 -18.788  18.045  1.00  0.770          H  
ATOM   2803 1HG2 THR A 190      24.939 -17.793  21.314  1.00  0.770          H  
ATOM   2804 2HG2 THR A 190      26.360 -16.799  21.049  1.00  0.770          H  
ATOM   2805 3HG2 THR A 190      24.761 -16.230  20.551  1.00  0.770          H  
ATOM   2806  N   SER A 191      27.242 -18.458  16.854  1.00  0.710          N  
ATOM   2807  CA  SER A 191      27.499 -19.168  15.604  1.00  1.020          C  
ATOM   2808  C   SER A 191      27.197 -20.658  15.753  1.00  1.370          C  
ATOM   2809  O   SER A 191      26.137 -21.039  16.249  1.00  1.880          O  
ATOM   2810  OXT SER A 191      27.998 -21.487  15.316  1.00  1.530          O  
ATOM   2811  CB  SER A 191      28.949 -19.010  15.180  1.00  1.190          C  
ATOM   2812  OG  SER A 191      29.215 -19.800  14.044  1.00  1.190          O  
ATOM   2813  H   SER A 191      27.688 -18.833  17.695  1.00  0.850          H  
ATOM   2814  HA  SER A 191      26.853 -18.762  14.826  1.00  1.220          H  
ATOM   2815 1HB  SER A 191      29.157 -17.968  14.956  1.00  1.430          H  
ATOM   2816 2HB  SER A 191      29.601 -19.301  15.997  1.00  1.430          H  
ATOM   2817  HG  SER A 191      29.043 -20.716  14.338  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -923.47 105.777 671.562 -53.9256 18.3866 35.4684 333.007 -367.411 -2.12319 -14.5226 -308.068 -52.0283 -53.7042 -69.5082 -33.4284 -12.3841 0 8.05757 11.6043 92.345 121.575 -42.9011 70.5855 -47.2485 47.2654 177.867 -287.221
GLY:NtermProteinFull_1 -2.59214 0.14655 2.11617 -0.00211 0 0 1.46084 -1.1394 -0 -0 -3.48182 0.05932 0 0 -1.11301 0 0 0.02235 0 0 0 0 0 0.83697 0 0.05703 -3.62923
LEU_2 -5.20958 0.69632 4.65408 -0.51313 0.24954 0.15312 2.53065 -2.39841 -0.05229 -0.18378 -1.08566 -0.03327 0 0 0 0 0 0.30061 0.08844 1.0641 0 -0.1252 0 0.18072 0.59968 0.81918 1.73512
PRO_3 -2.67569 0.52849 1.36821 -0.08665 0.00024 0.05405 0.70904 -0.77118 -0 -0 -0.1128 0.68269 0 0 0 0 0 -0.15516 0.0099 0.56262 0 -0.37605 0 -2.4119 0.34831 1.03391 -1.292
SER_4 -1.54042 0.14131 1.70913 -0.0319 0.00425 0.05377 0.5033 -0.80874 -0 -0 -0.06417 -1.02732 0 0 0 0 0 -0.0507 0.00825 0.34507 0 -0.26884 0.61522 -0.77834 -0.58282 0.50721 -1.26574
ASN_5 -4.94321 0.58472 5.41752 -0.26618 0.04879 0.45345 3.57521 -2.68051 -0 -0 -1.79803 -0.81257 0 0 -1.03991 -0.68697 0 -0.07544 0.09686 0 1.91782 -0.46731 0 -0.93687 0.05961 0.52791 -1.02511
LYS_6 -2.89686 0.19552 3.40165 -0.42433 0.06142 0.2349 1.60879 -1.46189 -0 -0 -1.24899 0.08288 0 0 -0.40994 0 0 -0.15619 0.00677 1.29511 0 -0.03263 0 -1.5107 0.38215 0.43359 -0.43876
ASN_7 -5.85526 0.76347 5.36752 -0.22757 0.0371 0.34455 3.00063 -2.65839 -0.03005 -0.18437 -3.77193 -0.48847 0 0 -1.03991 -0.68697 0 -0.05509 0.13321 0 2.38036 -0.66159 0 -0.93687 -0.31597 0.45507 -4.43054
ALA_8 -5.25462 0.45245 3.79869 -0.03116 0.01902 0 2.5199 -2.49185 -0 -0 -2.49061 -0.4888 0 0 0 0 0 0.03917 0 0 0 -0.11192 0 1.8394 0.04027 0.71482 -1.44524
VAL_9 -7.16986 0.79481 3.55957 -0.26265 0.1256 0.04982 2.24013 -2.53689 -0.06021 -0.33557 -1.93428 0.19326 0 0 0 0 0 -0.08298 0.00239 0.09529 0 -0.39931 0 1.9342 0.07779 0.66005 -3.04884
ILE_10 -8.68408 1.03958 4.05368 -0.62034 0.52619 0.10429 2.10225 -2.67343 -0.02683 -0.19747 -3.08959 0.69916 0 0 0 0 0 -0.09513 0.09315 0.95689 0 -0.17136 0 0.73287 -0.54795 0.52283 -5.27527
SER_11 -4.86052 0.5469 3.75614 -0.03216 0 0.07359 1.02905 -2.05613 -0.01515 -0.12411 -0.72145 -0.16814 0 0 0 0 0 0.00983 0.0009 0.34267 0 -0.2989 0.60824 -0.77834 -0.32685 0.42761 -2.58682
GLY_12 -4.68077 0.26655 4.51312 -0.00025 0 0 3.05794 -2.43158 -0 -0 -3.44763 -0.17866 0 0 0 0 0 0.14703 0 0 0 -0.636 0 0.83697 -0.07646 0.7499 -1.87985
THR_13 -3.53701 0.38668 3.41009 -0.21382 0.19655 0.07752 1.77028 -1.65404 -0 -0 -1.00742 0.06708 0 0 -1.26053 -0.52443 0 -0.02302 0.00541 0.03628 0 -0.00319 2.30167 -1.0874 0.72191 1.04597 0.7086
ASN_14 -3.44856 0.3899 2.24263 -0.1966 0.04465 0.31872 0.65372 -1.33734 -0 -0 0.03979 -0.45284 0 0 0 0 0 -0.02197 0.02547 0 2.03003 -0.55945 0 -0.93687 0.35526 0.75277 -0.10067
ILE_15 -3.7481 0.39076 3.00653 -0.62825 0.57613 0.14154 1.27898 -1.69946 -0.00156 -0.00458 -0.73201 -0.53427 0 0 0 0 0 0.06995 0.02153 0.36197 0 1.00479 0 0.73287 5.16068 1.05704 6.45452
LEU_16 -5.87765 0.57857 4.75855 -0.52904 0.26933 0.15579 2.2889 -2.5973 -0 -0 -1.52296 -0.02974 0 0 0 0 0 -0.04568 0.19728 1.07908 0 -0.11998 0 0.18072 5.85405 1.06185 5.70177
ASP_17 -3.72657 0.23898 4.1814 -0.09722 0.00159 0.26139 1.67387 -2.00066 -0.00156 -0.00458 -3.73219 -0.42753 0 0 -1.11301 0 0 -0.07311 0.0133 0 1.98762 0.0002 0 -2.3716 0.0264 0.55721 -4.60606
ILE_18 -6.12961 0.45126 3.17183 -0.59645 0.29469 0.10667 1.61937 -1.9759 -0.00969 -0.12711 -1.55685 0.59484 0 0 0 0 0 -0.08376 0.01394 0.94244 0 -0.36482 0 0.73287 -0.52942 0.59202 -2.85371
ALA_19 -2.21166 0.10369 1.67822 -0.03103 0.06259 0 0.44811 -0.97446 -0 -0 0.46381 -0.48981 0 0 0 0 0 2.66531 0 0 0 -0.06516 0 1.8394 0.00995 14.6531 18.152
SER_20 -4.85524 1.22056 4.39557 -0.01513 0 0.01546 2.01174 -2.1249 -0.02392 -0.19368 -0.95105 -0.79542 0 0 0 0 0 0.59298 0.08807 1.31931 0 0.00173 0.60853 -0.77834 6.01616 17.4042 23.9366
PRO_21 -3.97909 1.18333 1.37031 -0.17933 0.12338 0.12515 0.19571 -0.77702 -0 -0 -0.01072 0.06091 0 0 0 0 0 0.09327 0.02352 0.19541 0 -0.93711 0 -2.4119 6.09835 3.42974 4.60391
GLY_22 -2.40742 0.30664 2.86689 -0.00062 0 0 1.24171 -1.44755 -0.05835 -0.30108 -1.76554 -0.28225 0 0 0 0 0 -0.0723 0 0 0 0.34951 0 0.83697 0.61355 0.65953 0.53967
VAL_23 -3.94776 0.398 0.95877 -0.27692 0.15893 0.05521 0.13918 -1.08329 -0 -0 -0.26237 0.03546 0 0 0 0 0 -0.07879 0.00241 0.0742 0 -0.4523 0 1.9342 -0.01887 0.4747 -1.88925
TYR_24 -7.24212 0.83791 4.21591 -0.8259 0.06184 0.10466 2.997 -2.74507 -0.01635 -0.19787 -2.39673 -0.4064 0 0 -0.81407 -0.52443 0 0.00094 0.11004 0 3.21402 -0.13236 0.04787 1.2797 -0.39492 0.57338 -2.25295
PHE_25 -6.20623 0.96903 0.91956 -0.64317 0.11394 0.22881 0.3871 -1.33012 -0 -0 -0.07884 -0.20038 0 0 0 0 0 -0.01831 0.08384 0 3.32734 0.04156 0 1.0402 0.10137 1.0566 -0.2077
VAL_26 -5.64498 0.92626 2.66414 -0.38573 0.47381 0.09412 1.84332 -2.02872 -0.01853 -0.20758 -2.2024 0.02129 0 0 0 0 0 -0.07972 0.0004 1.33274 0 -0.50083 0 1.9342 0.04615 0.85101 -0.88106
MET_27 -6.34923 0.94049 2.39743 -0.53333 0.22881 0.05496 1.05307 -1.77948 -0 -0 -0.51378 0.0059 0 0 0 0 0 -0.01102 0.03349 1.89814 0 0.08766 0 0.60916 0.01756 0.57019 -1.28999
GLY_28 -2.44328 0.21476 2.72661 -0.00019 0 0 1.13868 -1.37952 -0.02139 -0.14433 -1.29661 -0.29707 0 0 0 0 0 -0.02139 0 0 0 0.99432 0 0.83697 0.37046 0.65786 1.33588
MET_29 -6.00481 0.4909 2.87356 -0.35497 0.0559 0.12791 0.855 -1.42325 -0 -0 0.39096 -0.01608 0 0 0 0 0 -0.08533 0.12549 1.81982 0 -0.10243 0 0.60916 0.06993 0.43735 -0.1309
THR_30 -3.80517 0.54352 2.67657 -0.1233 0.06973 0.06967 1.28782 -1.54679 -0.01778 -0.09506 -0.98686 -1.2822 0 0 0 0 0 -0.00486 0.09923 0.01691 0 -0.39613 2.28946 -1.0874 -0.34617 0.33751 -2.30131
GLY_31 -3.48565 0.34072 2.25098 -0.00022 0 0 1.06304 -1.52979 -0.02139 -0.14433 -0.41218 -0.27114 0 0 0 0 0 -0.12297 0 0 0 0.85112 0 0.83697 -0.14196 0.32636 -0.46044
GLY_32 -2.18775 0.08989 2.67296 -8e-05 0 0 1.35997 -1.23746 -0 -0 -1.2835 -0.38483 0 0 0 0 0 -0.15753 0 0 0 -1.52356 0 0.83697 -0.26949 0.21578 -1.86862
MET_33 -4.94627 0.68543 4.3472 -0.41846 0.1749 0.14771 2.59041 -2.0347 -0 -0 -2.1919 0.09457 0 0 0 0 0 -0.09117 0.0068 1.27104 0 0.33182 0 0.60916 -0.50878 0.9181 0.98585
PRO_34 -2.13269 0.50521 1.99813 -0.12518 0.00401 0.09236 0.60499 -0.81855 -0 -0 -0.00264 0.22698 0 0 0 0 0 -0.08464 0.0343 0.12216 0 -0.97595 0 -2.4119 -0.51305 0.99654 -2.47994
SER_35 -0.84331 0.0837 1.04286 -0.02999 0.02224 0.03045 0.36534 -0.47387 -0 -0 0.12612 -0.11102 0 0 0 0 0 0.02769 0.00185 0.12083 0 0.07304 0.60001 -0.77834 -0.04867 0.29927 0.5082
GLY_36 -1.47334 0.24256 1.27151 -0.00011 0 0 0.19628 -0.73756 -0.01107 -0.04061 -0.00646 -0.23853 0 0 0 0 0 0.08632 0 0 0 -0.95952 0 0.83697 1.87699 0.68503 1.72846
VAL_37 -5.40246 0.71721 3.78803 -0.2777 0.21547 0.06308 2.20712 -2.18576 -0.01778 -0.09506 -2.55021 -0.37065 0 0 0 0 0 -0.05973 0.14026 0.21448 0 -0.68889 0 1.9342 1.40082 0.77269 -0.19486
SER_38 -1.72418 0.10466 1.53602 -0.02703 0 0.02214 0.4724 -0.86974 -0.01107 -0.04061 -0.81213 -0.23283 0 0 0 0 0 -0.04559 0.00146 0.42666 0 0.01791 0.60184 -0.77834 -0.45149 0.2493 -1.56062
SER_39 -2.34152 0.05404 1.44421 -0.02568 0 0.06009 0.44575 -0.91788 -0 -0 0.13772 -0.59812 0 0 0 0 0 -0.01515 0.00167 0.17384 0 -0.46175 0.60051 -0.77834 -0.52517 0.05179 -2.69398
GLY_40 -3.8325 0.58392 1.84977 -0.00092 0 0 0.93083 -1.46478 -0 -0 -0.51099 -0.25248 0 0 0 0 0 0.09679 0 0 0 -1.53637 0 0.83697 0.20448 0.28858 -2.80669
PHE_41 -11.2856 1.89617 4.09128 -0.60494 0.22385 0.29787 3.08853 -3.22927 -0.00068 -0.00441 -3.20578 0.15675 0 0 0 0 0 0.19578 0.0455 0 2.40189 -0.34369 0 1.0402 0.37695 0.74414 -4.11547
LEU_42 -6.86775 0.44777 4.48534 -0.62972 0.58797 0.11848 1.67153 -2.70188 -0.01019 -0.11405 -1.55108 0.30753 0 0 0 0 0 -0.0426 0.0656 2.89563 0 -0.26535 0 0.18072 -0.1951 0.99438 -0.62276
ASP_43 -5.53597 0.65544 7.65595 -0.10203 0.00525 0.3023 3.28206 -3.3342 -0.01702 -0.12165 -5.41837 -1.2881 0 0 -0.85301 0 0 0.01242 9e-05 0 2.2672 -0.20416 0 -2.3716 -0.08358 0.74487 -4.40413
LEU_44 -6.57127 0.44206 2.56563 -0.43839 0.18946 0.06768 1.07601 -1.93165 -0 -0 -1.96703 0.25968 0 0 -0.85301 0 0 0.17649 0.45852 0.41255 0 -0.32949 0 0.18072 -0.14259 0.80935 -5.59529
SER_45 -3.24626 0.34373 3.42825 -0.0271 0 0.06438 2.10642 -1.70057 -0.009 -0.03561 -1.56039 -0.53854 0 0 0 0 0 -0.01251 0.01879 0.03792 0 -0.56039 0.63352 -0.77834 -0.33382 0.70891 -1.46062
VAL_46 -4.06639 0.41239 0.97136 -0.38435 0.35857 0.09564 0.32514 -1.19797 -0 -0 -0.04205 -0.17897 0 0 0 0 0 -0.0271 0.00309 0.88026 0 -0.80713 0 1.9342 -0.35127 0.28104 -1.79356
ASP_47 -3.66625 0.659 4.91158 -0.197 0.03145 0.62762 3.41422 -2.35923 -0.009 -0.03561 -2.35845 -1.23168 0 0 0 0 0 0.0311 0.06469 0 1.95981 -0.79521 0 -2.3716 -0.4086 0.60287 -1.13029
ALA_48 -3.18856 0.74845 3.67592 -0.01695 0 0 1.97461 -1.96637 -0.00172 -0.02028 -1.29367 -0.01155 0 0 0 0 0 0.15645 0 0 0 0.41325 0 1.8394 0.86656 0.72565 3.90118
ASN_49 -2.30634 0.49936 2.58681 -0.15313 0.01978 0.23193 0.35537 -1.31899 -0 -0 0.03882 -0.68136 0 0 0 0 0 -0.05325 0.02753 0 1.71203 -0.20436 0 -0.93687 3.19213 0.6836 3.69303
ASP_50 -3.94556 0.51785 6.04442 -0.10693 0.00535 0.32413 2.93178 -2.52291 -0 -0 -4.90375 -0.2785 0 0 -0.81211 -0.76996 0 -0.04748 0.00688 0 1.75136 -0.01157 0 -2.3716 1.9197 0.68744 -1.58148
ASN_51 -5.5763 0.92358 5.20559 -0.1967 0.04339 0.33003 1.91873 -2.90099 -0.00321 -0.00911 -1.73961 -1.00216 0 0 0 0 0 -0.11091 0.0158 0 2.08684 -1.01003 0 -0.93687 -0.53945 0.55518 -2.9462
ARG_52 -7.28759 0.36358 6.77969 -1.24701 0.15829 1.0519 3.63657 -3.23244 -0.00172 -0.02028 -4.48927 -0.05176 0 0 -1.73909 0 0 -0.00068 0.29735 4.12814 0 0.05746 0 -1.2888 -0.32925 0.65569 -2.5592
LEU_53 -5.92123 0.56281 1.46495 -0.49402 0.20122 0.1018 1.26472 -1.64209 -0.02296 -0.17109 -2.02393 0.20493 0 0 0 0 0 0.02913 0.13781 2.7231 0 -0.23772 0 0.18072 -0.2431 0.63949 -3.24546
ALA_54 -4.678 0.31566 2.66127 -0.01851 0 0 2.28766 -2.08285 -0 -0 -1.73859 -0.39335 0 0 0 0 0 -0.00109 0 0 0 -0.37121 0 1.8394 -0.14641 0.35443 -1.97159
ARG_55 -10.7563 1.42623 9.16886 -0.65556 0.22392 0.38098 4.00983 -4.33656 -0.03266 -0.22281 -4.4592 0.09592 0 0 -0.6923 -1.01797 0 0.25304 0.1633 2.54179 0 -0.0284 0 -1.2888 0.05519 0.95815 -4.21335
LEU_56 -7.97785 1.14748 4.56928 -0.83271 0.3891 0.32635 2.5578 -2.91603 -0 -0 -1.77772 0.16359 0 0 0 0 0 0.28579 0.41599 1.47025 0 0.59274 0 0.18072 0.40275 1.39206 0.38961
THR_57 -4.73634 0.37446 3.17948 -0.17531 0.05979 0.06308 1.37493 -2.01091 -0.01619 -0.23663 -1.77256 -0.12549 0 0 0 0 0 0.11041 2e-05 0.05855 0 0.36656 2.27991 -1.0874 0.59607 0.96022 -0.73735
ASP_58 -7.09398 0.50407 9.53552 -0.25389 0.14561 0.82668 4.66816 -4.26582 -0.02402 -0.20783 -6.5801 -1.38498 0 0 -1.44535 0 0 0.06958 0.03222 0 2.81956 -0.57254 0 -2.3716 0.02481 0.85937 -4.71452
ALA_59 -2.00971 0.13001 2.18923 -0.02475 0.00021 0 0.69352 -1.15321 -0.0008 -0.00213 0.21069 -0.40281 0 0 0 0 0 -0.09373 0 0 0 -0.10146 0 1.8394 -0.49945 0.49037 1.26538
GLU_60 -2.54326 0.28378 3.52268 -0.22267 0.03768 0.3414 1.27384 -1.57532 -0 -0 -1.64777 -0.54863 0 0 -0.53648 0 0 0.09692 0.02664 0 2.91749 0.00956 0 -2.7348 -0.54674 0.4229 -1.42278
THR_61 -4.79372 0.61896 3.49038 -0.17976 0.12125 0.14464 1.60967 -1.94481 -0.00068 -0.00441 -0.68763 -1.40718 0 0 0 0 0 0.13531 0.32751 0.8955 0 1.2621 2.36907 -1.0874 1.27435 1.01913 3.16226
GLY_62 -2.85486 0.30401 3.6467 -0.00023 0 0 1.3846 -1.62953 -0.00025 -0.00473 -2.73891 -0.13948 0 0 -0.90888 0 0 -0.07315 0 0 0 -0.90458 0 0.83697 1.51134 0.79949 -0.7715
LYS_63 -4.21805 0.35409 2.59905 -0.43903 0.0768 0.30189 0.35839 -1.22472 -0 -0 -0.83505 -0.3292 0 0 0 0 0 0.08725 0.22509 2.18362 0 -0.03697 0 -1.5107 0.34889 0.59502 -1.46362
GLU_64 -6.34096 0.34551 6.82116 -0.35867 0.11251 0.4829 2.33887 -2.92246 -0.01385 -0.07344 -3.2108 -0.18651 0 0 0 -0.41952 0 0.00531 0.05129 0 2.67308 0.42165 0 -2.7348 0.73061 0.67309 -1.60505
TYR_65 -8.93283 0.79688 4.70958 -0.98127 0.16721 0.5806 2.38938 -2.95623 -0.00203 -0.00775 -2.26623 -0.24473 0 0 0 0 0 -0.00024 0.01813 0 2.45658 -0.40333 0.00078 1.2797 0.3172 0.50909 -2.56953
THR_66 -5.32749 0.73229 1.97332 -0.18047 0.14437 0.06762 0.98613 -1.58822 -0.04438 -0.25366 -0.59743 -0.30114 0 0 0 0 0 -0.06136 0 0.13368 0 -0.05355 2.29042 -1.0874 -0.05555 0.39065 -2.83215
SER_67 -4.76709 0.31845 4.35137 -0.02884 0 0.06704 2.48694 -2.14119 -0.0019 -0.00677 -2.34767 -0.43911 0 0 0 0 0 0.0176 0 0.59023 0 -0.11035 0.60187 -0.77834 0.10691 0.19596 -1.8849
ILE_68 -8.11716 0.97135 1.29877 -0.51496 0.46221 0.10808 1.49893 -1.741 -0 -0 -0.60496 0.26589 0 0 -0.8455 0 0 -0.07808 0.16846 0.3849 0 -0.48279 0 0.73287 -0.26066 0.45745 -6.29621
LYS_69 -6.03766 0.23957 4.26332 -0.50265 0.09001 0.4182 1.14867 -1.74534 -0.02334 -0.15808 -0.28905 -0.01122 0 0 0 0 0 0.07015 0.0947 2.98062 0 -0.10091 0 -1.5107 -0.42251 0.48652 -1.00971
LYS_70 -4.46553 0.5104 4.30093 -0.31307 0.03248 0.15395 1.79842 -1.84639 -0.02642 -0.11288 -1.01114 0.12149 0 0 -0.55201 0 0 -0.09222 0.07624 2.23659 0 0.03479 0 -1.5107 -0.28145 0.88642 -0.06009
PRO_71 -1.8811 0.42101 1.45504 -0.09884 0.00332 0.06208 0.56563 -0.62727 -0 -0 0.1949 0.67706 0 0 0 0 0 -0.03025 0.0116 0.3522 0 -0.08852 0 -2.4119 -0.14418 0.96602 -0.5732
THR_72 -2.87356 0.43573 2.28407 -0.16126 0.07376 0.0594 1.06313 -1.23792 -0 -0 0.18197 -0.13392 0 0 0 0 0 -0.05732 0.00415 0.04528 0 0.04297 2.31011 -1.0874 -0.18185 0.40912 1.17646
GLY_73 -1.6674 0.77312 1.13741 -0.00044 0 0 0.32122 -0.72389 -0 -0 0.66792 -0.1974 0 0 0 0 0 0.00655 0 0 0 -0.63017 0 0.83697 0.08068 0.49733 1.1019
THR_74 -3.02306 0.69252 2.20876 -0.17418 0.09293 0.06567 1.56563 -1.44511 -0.00104 -0.00297 0.18518 -0.2277 0 0 0 0 0 0.16112 0.01436 0.03459 0 0.06526 2.31233 -1.0874 0.16084 0.43904 2.03677
TYR_75 -6.11532 0.61636 4.04593 -1.00687 0.09404 0.41463 2.47125 -2.42365 -0 -0 -2.34889 -0.26304 0 0 -0.8455 0 0 0.04764 0.07035 0 1.85849 -0.35472 0.00211 1.2797 -0.11657 0.30173 -2.27232
THR_76 -3.1322 0.39562 2.78649 -0.12232 0.07837 0.06163 1.16334 -1.53644 -0 -0 -0.16196 -1.15955 0 0 0 0 0 -0.00514 0.00606 0.06636 0 -0.00518 2.26016 -1.0874 -0.13611 0.33825 -0.19003
ALA_77 -4.53412 0.56392 4.54476 -0.02502 0.00031 0 3.04567 -2.48543 -0.0092 -0.04678 -3.05559 -0.43192 0 0 0 0 0 -0.04572 0 0 0 -0.08551 0 1.8394 -0.37917 0.36479 -0.7396
TRP_78 -11.5645 1.93887 6.63345 -0.78829 0.27565 0.25505 4.47873 -4.04237 -0.00104 -0.00297 -2.96569 -0.48628 0 0 -0.55201 0 0 -0.12412 0.09934 0 4.0426 -0.01245 0 1.6906 -0.45573 1.14134 -0.43986
LYS_79 -4.1444 0.44384 4.35271 -0.40513 0.04912 0.2117 1.2632 -1.78086 -0 -0 -0.85871 0.07676 0 0 0 0 0 0.01572 0.03794 1.43185 0 -0.02616 0 -1.5107 -0.48527 1.1234 -0.20498
LYS_80 -3.25293 0.422 3.52577 -0.50707 0.12647 0.33 1.12092 -1.45399 -0.01362 -0.07339 -0.24199 -0.03582 0 0 0 0 0 -0.0152 0.00826 1.67751 0 -0.25561 0 -1.5107 -0.19706 0.30454 -0.04192
GLU_81 -3.65811 0.07807 3.22127 -0.22051 0.03522 0.32896 1.04706 -1.61138 -1e-05 -2e-05 -0.01934 -0.54763 0 0 0 0 0 -0.04923 0.02708 0 2.87554 -0.16927 0 -2.7348 0.05136 0.40194 -0.94379
PHE_82 -8.91492 1.55117 2.2337 -0.7853 0.03771 0.23321 1.75378 -1.86393 -0.01677 -0.12233 -0.04117 -0.00648 0 0 0 0 0 -0.01628 0.54652 0 2.16276 -0.04471 0 1.0402 0.36999 0.54755 -1.3353
GLU_83 -4.27776 0.72996 3.89679 -0.25628 0.05496 0.45181 1.45423 -1.85919 -0.02119 -0.14891 0.29689 -0.4308 0 0 0 0 0 0.55686 0.00383 0 2.74422 -0.11182 0 -2.7348 1.30038 0.97018 2.61937
PRO_84 -7.22666 1.21146 3.34726 -0.11618 0.03336 0.08421 1.7602 -1.63714 -0.01825 -0.09839 -1.95692 0.21358 0 0 0 0 0 0.03433 0.06747 0.07199 0 -0.78913 0 -2.4119 1.601 1.09077 -4.73894
LYS_85 -7.42849 0.5297 7.4071 -0.32552 0.05987 0.16735 3.9741 -3.23877 -0.01218 -0.09393 -4.58597 -0.04444 0 0 -0.40994 0 0 -0.00358 0.1346 1.93004 0 -0.00253 0 -1.5107 0.69401 0.94165 -1.81763
ASP_86 -4.7699 0.4325 5.6385 -0.14942 0.00183 0.44688 2.29278 -2.45604 -0 -0 -3.54701 -0.68484 0 0 -0.57697 0 0 -0.09351 0.32435 0 2.88644 -0.42742 0 -2.3716 -0.09436 1.15586 -1.99193
MET_87 -5.87572 0.58873 3.4416 -0.56303 0.1532 0.17917 1.17612 -1.69322 -0 -0 -1.39855 -0.55779 0 0 0 0 0 0.5227 0.02792 1.00543 0 0.43173 0 0.60916 0.28474 1.27972 -0.38809
GLU_88 -5.97449 0.35444 5.98431 -0.3357 0.03955 0.54552 2.227 -2.71543 -0.07026 -0.41001 -2.50835 -0.60662 0 0 0 0 0 -0.00262 0.39699 0 2.33294 0.24885 0 -2.7348 0.71035 0.86781 -1.65053
LYS_89 -5.06222 0.28565 3.12733 -0.33202 0.04616 0.18248 1.18833 -1.52984 -0.03814 -0.15418 -1.38355 -0.06102 0 0 0 0 0 -0.06682 0.04622 2.39091 0 0.13514 0 -1.5107 0.32769 0.45202 -1.95655
TYR_90 -12.3765 1.10837 5.66265 -0.66386 0.05295 0.37782 4.59846 -3.8283 -0.02391 -0.15622 -4.11258 -0.06845 0 0 0 0 0 0.2263 0.14848 0 2.21905 -0.41129 0.00629 1.2797 -0.12405 0.64132 -5.44381
LEU_91 -6.12301 0.20183 3.4574 -0.42858 0.18234 0.07788 2.40081 -2.12568 -3e-05 -8e-05 -1.95873 0.00218 0 0 0 0 0 -0.02695 0.0106 0.82437 0 -0.02626 0 0.18072 -0.07106 0.55809 -2.86418
LEU_92 -5.91775 0.41186 2.58068 -0.47707 0.17457 0.10014 1.98961 -1.80845 -0.02336 -0.16434 -2.13815 0.19681 0 0 0 0 0 -0.03634 0.06767 0.72961 0 -0.3164 0 0.18072 -0.09986 0.37862 -4.17144
SER_93 -5.89135 0.33195 5.66251 -0.02026 0 0.03334 2.46332 -2.77276 -0.01505 -0.09231 -3.16332 -1.09418 0 0 0 0 0 0.03485 0.02627 2.0135 0 -0.55484 0.60204 -0.77834 -0.16179 0.77996 -2.59645
SER_94 -5.00284 0.523 5.3274 -0.04402 0 0.10093 2.80029 -2.47739 -0.01073 -0.0625 -2.49706 0.37447 0 0 0 -0.59845 0 3.5873 0.03223 0.10305 0 -0.46246 0.6 -0.77834 0.13825 15.0757 16.7288
ILE_95 -3.87107 0.55248 2.13661 -0.45521 0.31383 0.0991 0.97416 -1.22132 -0 -0 -0.72423 -0.05442 0 0 -0.43175 0 0 -0.00896 0.00526 0.31635 0 -0.46927 0 0.73287 0.07424 15.0178 12.9865
ARG_96 -5.34798 0.39222 6.20807 -0.88582 0.20816 0.62505 3.0676 -2.85101 -0 -0 -3.34654 -0.04944 0 0 -0.43175 0 0 -0.03122 0.04217 1.74627 0 -0.0652 0 -1.2888 0.09962 0.92074 -0.98787
ASP_97 -2.00106 0.19161 2.93894 -0.11207 0.0079 0.33881 1.06383 -1.37112 -0.00049 -0.00249 -0.71443 -0.48141 0 0 0 0 0 -0.07352 0.01655 0 1.70275 0.06459 0 -2.3716 -0.02007 0.60979 -0.21348
ASP_98 -1.55471 0.19824 1.96116 -0.11934 0.01189 0.36983 0.39103 -0.90196 -0 -0 0.1669 -0.51877 0 0 0 0 0 -0.10483 0.01871 0 1.76549 -0.01835 0 -2.3716 -0.38858 0.37409 -0.72081
GLY_99 -2.29914 0.3775 2.49457 -8e-05 0 0 1.02676 -1.35899 -0.03379 -0.13136 -0.67096 -0.35642 0 0 0 0 0 -0.10592 0 0 0 0.58615 0 0.83697 0.08394 0.29799 0.74723
SER_100 -1.72269 0.15044 2.43556 -0.02978 0.02427 0.03031 1.24573 -1.18566 -0.00049 -0.00249 -1.01926 -0.12857 0 0 0 0 0 0.0887 0.00433 0.06405 0 0.11126 0.60003 -0.77834 0.37957 0.23893 0.50589
ALA_101 -3.33622 0.28021 2.56868 -0.02116 0 0 1.38779 -1.75446 -0.03379 -0.13136 -1.81475 -0.39001 0 0 0 0 0 0.5783 0 0 0 -0.5303 0 1.8394 0.17056 0.42605 -0.76105
SER_102 -3.40314 0.43399 1.48523 -0.03114 0 0.07235 0.47337 -0.97157 -0 -0 -0.11198 -0.46885 0 0 0 0 0 0.0233 0.00218 0.46781 0 -0.15795 0.60009 -0.77834 -0.02727 0.5986 -1.79332
PHE_103 -7.95377 0.86247 3.07171 -0.67229 0.07543 0.39313 2.50231 -2.5072 -0.01073 -0.0625 -1.52214 0.0831 0 0 -0.6923 0 0 0.31188 0.03105 0 2.03697 -0.44802 0 1.0402 -0.27892 1.2847 -2.45491
PRO_104 -5.34805 0.54528 3.69487 -0.13975 0.00176 0.10269 1.59053 -1.54975 -0 -0 -2.82709 0.16036 0 0 0 0 0 -0.07509 0.0214 0.19952 0 -0.97237 0 -2.4119 -0.61761 1.31927 -6.30594
LEU_105 -8.56416 1.65972 2.28733 -0.59057 0.36579 0.15603 1.83539 -2.13343 -0.0191 -0.13753 -1.23494 0.32606 0 0 0 0 0 -0.06708 0.83871 0.55159 0 -0.37491 0 0.18072 -0.46315 0.73379 -4.64975
LEU_106 -8.05361 1.01092 4.06836 -0.4646 0.18298 0.08478 2.76658 -2.6147 -0.00177 -0.00505 -2.29441 0.13411 0 0 0 0 0 -0.0093 0.2876 0.68419 0 0.06342 0 0.18072 -0.00944 0.70143 -3.28778
VAL_107 -7.23556 1.82874 1.26694 -0.28424 0.29583 0.05533 0.7172 -1.75692 -0.00944 -0.08166 -0.17246 0.0551 0 0 0 0 0 -0.04663 0.00041 0.18497 0 -0.47233 0 1.9342 -0.14986 0.82877 -3.04162
TYR_108 -11.2801 1.29986 5.22177 -0.56213 0.02696 0.29299 2.98061 -3.5831 -0.03874 -0.38338 -2.60426 -0.14475 0 0 -0.74585 0 0 0.17724 0.02912 0 2.34167 -0.43237 0.02926 1.2797 -0.29506 0.93867 -5.45188
THR_109 -4.12262 0.1494 3.02569 -0.15414 0.05622 0.05429 1.66892 -1.71134 -0 -0 -2.45652 -0.00307 0 0 0 0 0 0.04003 0.02402 0.09985 0 -0.00162 2.27308 -1.0874 -0.12747 0.61174 -1.66094
SER_110 -4.09938 0.47226 3.66659 -0.01947 0 0.01742 1.50982 -1.73602 -0.01533 -0.15894 -0.94865 0.06113 0 0 -0.33102 -0.51036 0 -0.01568 0.00039 1.22548 0 -0.46383 0.60026 -0.77834 -0.14754 0.39394 -1.27727
ASP_111 -4.52567 0.6205 7.64267 -0.20919 0.11812 0.65109 3.33658 -3.02835 -0.01004 -0.10412 -6.11339 -1.52949 0 0 -0.73515 0 0 0.02921 0.00078 0 2.48108 -0.56902 0 -2.3716 -0.1883 0.40866 -4.09564
SER_112 -2.60868 0.35239 3.28511 -0.02992 0.00127 0.04851 1.23948 -1.48067 -0.01617 -0.14699 0.28282 -0.93908 0 0 0 0 0 -0.1117 0.00555 0.14209 0 -0.35583 0.60824 -0.77834 -0.14322 0.40429 -0.24088
LYS_113 -3.44415 0.57304 6.40477 -0.49649 0.07711 0.3358 2.76815 -2.44662 -0 -0 -7.3307 0.50887 0 0 -0.73515 -0.76996 0 -0.00993 0.23811 2.15018 0 -0.07956 0 -1.5107 -0.33277 0.43892 -3.66109
THR_114 -4.65241 0.18836 5.5716 -0.12867 0.05499 0.08624 3.26274 -2.65068 -0.01218 -0.10426 -3.01304 -0.10634 0 0 -0.59182 0 0 -0.01035 0.04215 0.04317 0 -0.33079 4.20295 -1.0874 -0.44283 0.40585 0.72728
PHE_115 -3.61973 0.31456 2.69098 -1.01248 0.08471 0.37948 1.44299 -1.57862 -0 -0 -0.30166 0.02079 0 0 0 0 0 0.02094 0.03918 0 1.75588 -0.41565 0 1.0402 -0.14233 0.28064 0.99988
GLN_116 -5.79592 0.54444 4.18479 -0.4387 0.16498 0.31219 1.77757 -2.38457 -0 -0 -0.94081 -0.80296 0 0 0 0 0 -0.02956 0.01737 0 3.50194 -0.07838 0 -0.18838 -0.05975 0.53745 0.3217
GLN_117 -10.3259 1.22372 9.70561 -0.82662 0.11914 0.8876 3.45072 -4.61055 -0 -0 -4.07618 -0.88596 0 0 -0.92285 -0.50594 0 0.08259 0.08827 0 2.96057 -0.2281 0 -0.18838 -0.28528 1.08819 -3.2494
ALA_118 -4.82603 0.37656 5.1847 -0.0214 0 0 2.66598 -2.83988 -0.01218 -0.10426 -2.36454 -0.37582 0 0 0 0 0 0.07768 0 0 0 -0.3448 0 1.8394 -0.41068 0.82161 -0.33365
ILE_119 -6.15853 0.56684 4.96261 -0.6634 0.47825 0.15096 2.73447 -2.61157 -0 -0 -2.35387 0.23254 0 0 0 0 0 -0.05245 0.02652 0.57333 0 -0.39425 0 0.73287 -0.27677 0.42414 -1.62829
ILE_120 -9.36694 0.83273 5.9822 -0.50347 0.38976 0.10433 3.34093 -3.56944 -0 -0 -2.48156 -0.05979 0 0 0 0 0 -0.00327 0.00136 0.64452 0 -0.34487 0 0.73287 -0.05652 0.5338 -3.82337
ASP_121 -5.62957 0.21097 7.59466 -0.10409 0.00649 0.31309 3.19371 -3.38464 -0.0213 -0.20343 -4.21701 -0.36718 0 0 0 -0.50594 0 0.05722 0.00495 0 1.74951 0.15025 0 -2.3716 -0.17589 0.47077 -3.22904
HIS_122 -4.80687 0.40591 5.00522 -0.37571 0.01116 0.43219 2.41616 -2.55139 -0 -0 -1.48123 -0.37326 0 0 0 0 0 0.22608 0.01341 0 2.36308 0.05823 0 -0.45461 -0.26238 0.33761 0.96361
ILE_123 -7.46313 0.72733 6.21648 -0.63862 0.45584 0.13372 3.21325 -3.34531 -0.01713 -0.08216 -3.53466 0.42928 0 0 0 0 0 -0.05509 0.04507 0.57526 0 -0.44304 0 0.73287 -0.10818 0.55752 -2.6007
ASP_124 -4.2057 0.39327 5.35767 -0.19245 1e-05 0.62815 2.56511 -2.57089 -0.01714 -0.11812 -2.47632 -0.24472 0 0 0 0 0 0.01362 0.03579 0 3.37831 0.15643 0 -2.3716 -0.14662 0.75657 0.9414
ARG_125 -2.96318 0.22908 3.57202 -1.6725 0.55343 1.93281 1.55469 -1.69252 -0 -0 -1.28568 -2.27047 0 0 0 0 0 -0.09362 0.05286 3.54078 0 -0.09764 0 -1.2888 -0.35728 0.60293 0.31691
THR_126 -3.55774 0.26464 4.25864 -0.13419 0.06821 0.07836 2.36061 -2.00019 -0.03812 -0.14146 -2.23469 -0.06208 0 0 0 -0.70067 0 -0.05433 0.09743 0.01174 0 -0.37011 4.20297 -1.0874 -0.44086 0.36355 0.8843
GLY_127 -1.52941 0.07396 2.09426 -5e-05 0 0 0.94572 -1.0097 -0 -0 -0.88051 -0.36784 0 0 0 0 0 -0.1839 0 0 0 -1.5055 0 0.83697 -0.48069 0.22572 -1.78098
GLN_128 -4.62729 0.69133 4.04248 -0.28162 0.02655 0.24441 1.65623 -2.09399 -0.06726 -0.2853 -1.22513 -0.30995 0 0 0 -0.70067 0 0.00609 0.02331 0 2.96696 0.10477 0 -0.18838 0.02489 0.54042 0.54787
THR_129 -2.62156 0.17782 1.98991 -0.11008 0.04989 0.08648 0.76264 -1.07921 -0.01037 -0.06633 -1.9101 -0.54633 0 0 -0.51167 -0.46584 0 0.28599 0.01592 0.21905 0 -0.28167 2.41991 -1.0874 0.11544 0.67987 -1.88762
THR_130 -4.13772 0.58793 1.90873 -0.14924 0.05571 0.05143 0.94701 -1.35059 -0.00871 -0.13261 -0.95502 -0.65426 0 0 -0.51167 0 0 -0.01711 0.26003 1.45327 0 0.32118 3.27889 -1.0874 0.10067 0.59486 0.55537
PHE_131 -8.2395 0.94078 2.78975 -0.52865 0.0245 0.28796 1.89413 -2.32184 -0 -0 -2.67867 0.10553 0 0 0 0 0 0.00116 0.05041 0 1.67621 -0.45255 0 1.0402 0.42765 0.55852 -4.4244
THR_132 -6.27699 0.70299 3.95561 -0.11595 0.0828 0.08173 2.54933 -2.45141 -0.00303 -0.00968 -2.11326 -0.50279 0 0 0 0 0 -0.00947 0.03737 0.09339 0 -0.516 2.28356 -1.0874 -0.08582 0.50901 -2.876
PHE_133 -10.8263 2.10651 1.574 -0.53946 0.02663 0.23072 1.44203 -2.30467 -0 -0 -1.44163 0.16152 0 0 0 0 0 0.01665 0.03037 0 2.05954 -0.31716 0 1.0402 -0.37712 0.72593 -6.39223
TYR_134 -9.77591 1.06907 4.3083 -0.58818 0.0389 0.30657 3.31033 -3.11352 -0.01297 -0.11333 -3.48679 -0.19523 0 0 0 -0.51036 0 -0.00109 0.00634 0 2.30364 -0.44106 0.00961 1.2797 -0.22793 0.79946 -5.03445
VAL_135 -7.47538 1.03303 2.53679 -0.34005 0.36747 0.07341 1.83264 -2.37043 -0.06699 -0.46003 -2.73477 -0.18948 0 0 0 0 0 -0.08445 0.02095 1.4582 0 0.07036 0 1.9342 -0.18285 0.59407 -3.9833
GLN_136 -5.13985 0.45264 3.72885 -0.40112 0.07662 0.28207 1.52294 -1.76644 -0 -0 -1.36577 -0.23115 0 0 0 0 0 0.0277 0.10626 0 3.18912 0.07197 0 -0.18838 -0.04191 0.49064 0.8142
GLY_137 -1.42349 0.07835 1.80455 -6e-05 0 0 0.90645 -0.90623 -0.01099 -0.08674 -0.0282 -0.37705 0 0 -0.74585 0 0 -0.15338 0 0 0 -1.49454 0 0.83697 -0.41846 0.38462 -1.63405
GLY_138 -2.26984 0.30916 2.56595 -5e-05 0 0 1.56609 -1.29948 -0 -0 -2.07717 -0.40198 0 0 -0.92698 0 0 -0.09485 0 0 0 0.63522 0 0.83697 -0.31046 0.2985 -1.16892
VAL_139 -5.79963 1.01196 1.36775 -0.25251 0.12803 0.0491 1.39478 -1.60793 -0.04672 -0.2996 0.35465 -0.30378 0 0 0 0 0 -0.07344 0.00985 0.3125 0 -0.66373 0 1.9342 -0.00075 0.40152 -2.08375
SER_140 -1.33096 0.1324 1.16411 -0.0304 0.00097 0.05027 0.75959 -0.67635 -0 -0 -1.02755 -1.09823 0 0 0 0 0 0.08591 0.00638 0.35498 0 -0.25926 0.60343 -0.77834 -0.46476 0.49347 -2.01433
GLY_141 -3.36654 0.31782 2.87571 -8e-05 0 0 1.9998 -1.54121 -0 -0 -1.75407 -0.38536 0 0 0 0 0 0.00571 0 0 0 0.27136 0 0.83697 0.57342 0.39923 0.23274
SER_142 -4.10187 0.60032 5.11969 -0.03632 0.0024 0.06194 3.00766 -2.34082 -0.03273 -0.28271 -3.26584 -0.59149 0 0 -0.715 0 0 -0.0952 0.04223 0.47891 0 0.18837 1.72062 -0.77834 0.91121 1.29016 1.18318
PRO_143 -6.33708 0.89647 2.46216 -0.07224 1e-05 0.04499 1.27943 -1.0752 -0 -0 0.23005 0.62496 0 0 0 0 0 -0.12754 0.00733 0.17203 0 -0.37542 0 -2.4119 0.11966 1.32917 -3.23312
MET_144 -6.0123 0.507 3.34694 -0.35895 0.06244 0.23057 1.00185 -1.67735 -0.02745 -0.11023 -0.00554 -0.56433 0 0 0 0 0 0.04553 0.08614 2.95411 0 0.10196 0 0.60916 1.44073 0.28249 1.91276
SER_145 -1.78424 0.10419 2.14924 -0.02984 0.02944 0.03058 0.81066 -0.99029 -0.01127 -0.13085 -0.76889 -0.03493 0 0 0 0 0 0.00888 0.00097 0.07181 0 0.09181 0.66034 -0.77834 1.47646 0.2336 1.13932
ASN_146 -3.24784 0.47371 4.37154 -0.15774 0.01122 0.20988 2.24414 -1.92843 -0.03217 -0.16584 -2.77822 -0.88188 0 0 -1.65951 0 0 0.16005 0.00399 0 1.75815 -0.20117 0 -0.93687 0.18611 0.27799 -2.29289
SER_147 -1.60302 0.0758 1.73649 -0.03157 0.00899 0.02885 0.45914 -0.77595 -0.00489 -0.05606 -0.63566 -0.23524 0 0 -0.94451 0 0 0.06094 0.00134 0.25367 0 0.31585 0.60801 -0.77834 0.57851 0.60808 -0.32957
CYS_148 -4.52084 0.6561 2.69596 -0.09412 0.0044 0.05752 1.02137 -1.12724 -0.0309 -0.23353 -1.21561 -0.53001 0 0 0 0 0 -0.03433 0.01792 0.28473 0 0.02207 0 3.6196 0.7493 0.79129 2.13367
ARG_149 -4.33229 0.50546 2.81413 -0.58981 0.11392 0.38243 0.39593 -1.28714 -0.02352 -0.15854 -0.27344 0.06066 0 0 0 0 0 2e-05 0.47017 1.79548 0 -0.02381 0 -1.2888 0.46508 0.64077 -0.33329
GLY_150 -3.02906 0.13685 2.03574 -0.00046 0 0 1.20729 -1.2802 -0 -0 -0.92118 -0.18733 0 0 0 0 0 -0.03662 0 0 0 -1.52916 0 0.83697 0.72066 0.37706 -1.66943
LEU_151 -7.71463 0.68489 2.88043 -0.44523 0.10709 0.1053 3.26063 -2.39956 -0.00754 -0.02426 -2.51458 0.0299 0 0 0 0 0 0.01424 0.48959 1.5441 0 -0.12539 0 0.18072 0.40249 0.23913 -3.29266
PHE_152 -9.83966 1.47648 4.2026 -0.54843 0.25088 0.25279 2.73503 -2.93831 -0.01541 -0.14225 -2.10514 -0.23729 0 0 0 0 0 -0.02368 0.34355 0 3.25758 -0.21188 0 1.0402 0.00042 0.59607 -1.90644
MET_153 -8.62715 0.92756 2.86523 -0.30348 0.0252 0.07459 1.94117 -1.94203 -0.03956 -0.18258 -2.46946 -0.05616 0 0 0 0 0 0.0158 0.22886 1.85801 0 0.02513 0 0.60916 -0.13157 0.87989 -4.30138
SER_154 -5.35781 0.62077 5.5722 -0.0275 0 0.06539 2.63268 -2.54731 -0.02256 -0.23326 -3.41592 -0.04875 0 0 0 0 0 -0.00242 0.01855 0.13708 0 -0.47281 0.63184 -0.77834 -0.26305 0.66834 -2.82287
ASP_155 -2.93424 0.17542 3.80667 -0.10022 0.00615 0.27556 1.61369 -1.63928 -0 -0 -2.45244 -0.22606 0 0 -0.57697 0 0 -0.03679 0.02767 0 1.91524 0.05393 0 -2.3716 -0.35411 0.41732 -2.40004
THR_156 -3.0392 0.65175 2.92095 -0.18389 0.07012 0.06226 0.96262 -1.30143 -0.0365 -0.24932 -0.42529 -0.35678 0 0 0 0 0 0.0514 0.06012 0.29831 0 -0.48051 2.41545 -1.0874 5.37893 1.94367 7.65527
PRO_157 -4.21341 0.86972 2.89383 -0.20664 0.02099 0.15405 0.53057 -1.07008 -0.02066 -0.12062 0.78248 0.0261 0 0 0 0 0 0.01886 0.01003 0.34177 0 -0.83402 0 -2.4119 5.59461 1.95625 4.32195
ASN_158 -1.12989 0.05858 1.43743 -0.18117 0.03087 0.27606 0.35901 -0.66544 -0 -0 -0.0824 -0.32853 0 0 0 0 0 -0.08376 0.00225 0 1.46757 0.15942 0 -0.93687 -0.10967 0.34367 0.6171
THR_159 -3.26318 0.34863 3.06853 -0.17382 0.08362 0.06341 1.15944 -1.47074 -0 -0 -0.37994 -0.23544 0 0 0 0 0 -0.04733 0.01491 0.03772 0 0.05597 2.3312 -1.0874 -0.17706 0.26591 0.59443
SER_160 -2.06867 0.36106 2.18498 -0.02815 0 0.06495 0.90202 -1.09763 -0.0002 -0.00196 0.40146 -0.32165 0 0 0 0 0 0.03489 0.01007 0.31446 0 -0.2895 0.60009 -0.77834 -0.45794 0.29058 0.1205
SER_161 -3.65787 0.52268 3.67369 -0.02845 0.01857 0.02814 1.30506 -1.78903 -0.01073 -0.11703 -1.22833 0.1614 0 0 -0.44646 0 0 0.03756 0.02353 0.08042 0 0.4622 0.63329 -0.77834 0.22483 0.55859 -0.32628
LEU_162 -6.06643 0.66229 3.73967 -0.48705 0.24137 0.10316 1.68364 -1.78475 -0.00984 -0.07709 -1.39435 0.09924 0 0 0 0 0 -0.05949 0.04348 1.06323 0 -0.33575 0 0.18072 0.55536 0.6738 -1.16878
HIS_D_163 -6.7024 0.34415 4.02134 -0.79391 0.02382 1.05703 0.66236 -2.21723 -0.00276 -0.00765 -1.0446 -0.35195 0 0 0 0 0 0.0052 0.00239 0 2.34549 -0.27609 0 -0.45461 -0.09678 0.34511 -3.14109
GLY_164 -3.02439 0.2682 3.14507 -0.00112 0 0 1.98739 -1.65024 -0.01507 -0.0732 -1.98672 -0.28077 0 0 0 0 0 -0.07475 0 0 0 -0.61367 0 0.83697 0.36913 0.18454 -0.92866
VAL_165 -6.09805 0.83771 1.82013 -0.30941 0.20568 0.06576 1.7982 -1.81223 -0 -0 -1.15009 -0.47564 0 0 0 0 0 0.02637 0.07948 0.21525 0 -0.35639 0 1.9342 0.2436 0.41573 -2.55971
TYR_166 -9.17538 1.07955 4.29115 -0.57138 0.23023 0.28912 2.66238 -2.94822 -0.02344 -0.31656 -2.47797 -0.25321 0 0 0 0 0 0.02636 0.01507 0 2.49729 -0.26174 0.00042 1.2797 -0.39232 0.55466 -3.49429
ASN_167 -6.84208 0.71189 5.55091 -0.3355 0.10367 0.6637 3.10562 -3.00289 -0.01655 -0.23747 -2.73075 -0.76251 0 0 0 -0.48891 0 -0.08023 0.09002 0 2.64558 -0.47802 0 -0.93687 -0.24748 0.50002 -2.78784
ALA_168 -4.59862 0.79243 2.5246 -0.02834 0.0041 0 1.3719 -1.93061 -0 -0 -0.9371 -0.38684 0 0 0 0 0 -0.06928 0 0 0 0.56433 0 1.8394 0.23393 0.40023 -0.21987
ILE_169 -6.52727 0.82324 2.955 -0.5021 0.31875 0.10393 1.39695 -1.94042 -0.01136 -0.03544 -0.38365 -0.15866 0 0 0 0 0 -0.01166 0.03019 0.48588 0 -0.14957 0 0.73287 0.27682 0.55101 -2.04549
GLY_170 -2.70181 0.43243 2.91991 -0.00035 0 0 1.69832 -1.34311 -0 -0 -1.43543 -0.17744 0 0 0 0 0 -0.0696 0 0 0 0.00634 0 0.83697 -0.06064 0.60612 0.71172
THR_171 -1.8451 0.15894 1.49843 -0.19202 0.11132 0.06867 0.22685 -0.67855 -0 -0 0.33443 -0.57842 0 0 0 0 0 0.01347 0.00056 0.04198 0 0.18823 2.3036 -1.0874 1.28422 0.5217 2.37092
ASP_172 -4.00466 0.5157 5.28255 -0.1068 0.00706 0.3095 2.52734 -2.30722 -0.00019 -0.00105 -4.24385 -1.07869 0 0 -0.76026 -0.98686 0 0.00822 0.01187 0 2.29234 -0.39939 0 -2.3716 1.13813 0.59745 -3.57042
GLY_173 -2.23477 0.14239 3.18056 -0.00017 0 0 1.68187 -1.4525 -0.00596 -0.0689 -2.12512 -0.19973 0 0 -0.76026 0 0 0.0018 0 0 0 -1.29498 0 0.83697 0.33495 0.35931 -1.60455
ARG_174 -5.53172 0.58982 2.5367 -0.90168 0.21111 0.72553 0.44715 -1.65828 -0.01137 -0.03545 -0.09562 -0.25076 0 0 0 0 0 0.02954 0.08078 3.83958 0 0.07156 0 -1.2888 0.82427 0.39667 -0.02098
ASN_175 -4.94715 0.22004 5.85678 -0.18295 0.01536 0.28131 2.64206 -2.79792 -0.04481 -0.34929 -3.12062 -0.44193 0 0 0 -0.52102 0 -0.07547 0.02294 0 2.51966 -0.14387 0 -0.93687 0.33174 0.40485 -1.26716
VAL_176 -4.06 0.5163 1.62922 -0.3615 0.3873 0.08571 0.65714 -1.38587 -1e-05 -1e-05 -0.92962 -0.12333 0 0 0 0 0 -0.06713 0.04691 1.21557 0 0.00659 0 1.9342 -0.29251 0.49155 -0.2495
THR_177 -5.35827 0.43167 2.91092 -0.12021 0.08093 0.07572 2.00955 -1.92826 -0.00983 -0.03193 -1.32036 -0.56381 0 0 0 0 0 -0.02418 0.00015 0.0452 0 -0.38909 2.31652 -1.0874 -0.55992 0.53436 -2.9882
GLY_178 -2.31623 0.04627 3.1461 -0.00106 0 0 1.91429 -1.44849 -0 -0 -2.01429 -0.26136 0 0 0 0 0 -0.03426 0 0 0 -0.96347 0 0.83697 0.36645 0.20471 -0.52437
SER_179 -3.09522 0.22044 2.1941 -0.02733 0 0.06472 0.81912 -1.21619 -0 -0 -0.89735 -0.27585 0 0 0 0 0 0.01381 0.00105 0.03442 0 -0.54868 0.61571 -0.77834 0.47303 0.1161 -2.28646
VAL_180 -4.80911 0.69897 2.79941 -0.31406 0.20376 0.06774 1.90784 -1.87077 -0.01008 -0.03396 -1.61931 -0.49189 0 0 -0.41954 0 0 -0.01367 0.01395 0.09926 0 -0.45341 0 1.9342 -0.38576 0.26111 -2.43534
VAL_181 -3.46108 0.30855 0.83359 -0.27151 0.17355 0.05545 0.46598 -1.02493 -0 -0 -0.19145 -0.21333 0 0 0 0 0 -0.03095 0.0152 0.26175 0 -0.74171 0 1.9342 -0.42831 0.24304 -2.07196
GLY_182 -2.46183 0.14367 3.20555 -0.00024 0 0 1.67671 -1.61566 -0.01798 -0.1018 -1.80436 -0.18155 0 0 0 0 0 -0.1032 0 0 0 -0.72758 0 0.83697 -0.2191 0.23764 -1.13274
SER_183 -1.30607 0.07666 1.65166 -0.02935 0.00028 0.04657 0.49175 -0.80676 -0.0003 -0.00168 0.49489 -1.04062 0 0 0 0 0 -0.03086 0.01641 0.17103 0 -0.21959 0.6058 -0.77834 -0.36694 0.30243 -0.72302
ASN_184 -2.73885 0.45628 2.33199 -0.18991 0.03396 0.30629 0.82584 -1.30842 -0.0003 -0.00168 0.2621 -0.49616 0 0 0 0 0 -0.0583 0.00026 0 2.01959 -0.52947 0 -0.93687 -0.73593 0.207 -0.55258
TRP_185 -3.19258 0.28545 2.30994 -0.99267 0.07584 0.48233 0.86551 -1.49731 -0 -0 -1.51427 -0.56597 0 0 0 0 0 -0.01447 0.0165 0 1.59871 0.14501 0 1.6906 0.17911 0.25039 0.12213
THR_186 -3.85478 0.57392 3.31488 -0.12035 0.07059 0.08666 1.681 -1.80153 -0.01264 -0.10853 -1.50893 -0.54153 0 0 0 0 0 -0.00988 0.00488 0.03916 0 -0.38606 2.30194 -1.0874 0.31887 0.64333 -0.3964
SER_187 -4.70103 0.9489 4.88275 -0.04709 0.00303 0.08065 2.38153 -2.23899 -0.01589 -0.2062 -2.76757 -0.07391 0 0 -0.41954 0 0 0.29321 0.00109 0.17638 0 0.10699 2.26627 -0.77834 0.38472 1.36843 1.64538
PRO_188 -4.78437 0.57648 3.20085 -0.12524 0.00106 0.09067 1.8293 -1.55109 -0.01034 -0.13226 -1.54257 0.24876 0 0 0 0 0 -0.00845 0.01026 0.22943 0 -1.05425 0 -2.4119 0.20336 0.98928 -4.24101
LYS_189 -7.02617 0.43675 4.64631 -0.47982 0.12691 0.22742 2.40772 -2.24416 -0.03185 -0.19029 -2.78876 0.49533 0 0 0 0 0 -0.02708 0.28232 2.59943 0 -0.0228 0 -1.5107 -0.56972 0.28146 -3.3877
THR_190 -7.24404 0.7389 4.66579 -0.10461 0.08301 0.0663 2.86315 -2.83718 -0.01924 -0.20668 -2.45562 -0.47054 0 0 0 0 0 0.01808 0.0131 0.11525 0 -0.64999 2.25758 -1.0874 -0.35827 0.32878 -4.28364
SER:CtermProteinFull_191 -4.861 0.1482 4.87726 -0.07996 0.02098 0.16241 1.92103 -2.14369 -0.05058 -0.46687 -2.45243 -1.20032 0 0 0 -0.48891 0 0 0.02515 0.67991 0 0 2.06262 -0.77834 -0.20874 0.28782 -2.54546
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 514 DOMAINID 738 MODEL 5 T1004_transition
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 74.889 tmscore: 0.46316 5m9fA_201 prob: 100 ident: 42.45
ATOM      1  N   GLY A   1       3.459  30.604 -15.509  1.00  3.890          N  
ATOM      2  CA  GLY A   1       3.594  31.624 -14.501  1.00  3.890          C  
ATOM      3  C   GLY A   1       3.416  32.989 -15.126  1.00  3.890          C  
ATOM      4  O   GLY A   1       4.343  33.800 -15.142  1.00  3.890          O  
ATOM      5 1H   GLY A   1       4.197  29.915 -15.424  1.00  4.670          H  
ATOM      6 2H   GLY A   1       2.553  30.170 -15.379  1.00  4.670          H  
ATOM      7 3H   GLY A   1       3.478  31.016 -16.437  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       2.839  31.467 -13.735  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       4.571  31.547 -14.034  1.00  4.670          H  
ATOM     10  N   LEU A   2       2.218  33.246 -15.647  1.00  3.890          N  
ATOM     11  CA  LEU A   2       1.916  34.525 -16.278  1.00  3.890          C  
ATOM     12  C   LEU A   2       2.044  35.660 -15.252  1.00  3.890          C  
ATOM     13  O   LEU A   2       1.446  35.566 -14.178  1.00  3.890          O  
ATOM     14  CB  LEU A   2       0.458  34.570 -16.761  1.00  5.450          C  
ATOM     15  CG  LEU A   2       0.047  35.775 -17.648  1.00  5.450          C  
ATOM     16  CD1 LEU A   2       0.730  35.715 -19.020  1.00  5.450          C  
ATOM     17  CD2 LEU A   2      -1.441  35.783 -17.838  1.00  5.450          C  
ATOM     18  H   LEU A   2       1.508  32.513 -15.617  1.00  4.670          H  
ATOM     19  HA  LEU A   2       2.577  34.636 -17.121  1.00  4.670          H  
ATOM     20 1HB  LEU A   2       0.192  33.662 -17.231  1.00  6.540          H  
ATOM     21 2HB  LEU A   2      -0.152  34.660 -15.874  1.00  6.540          H  
ATOM     22  HG  LEU A   2       0.347  36.687 -17.144  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2       0.421  36.567 -19.617  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2       1.802  35.724 -18.925  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2       0.428  34.809 -19.519  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2      -1.719  36.652 -18.416  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2      -1.765  34.872 -18.352  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2      -1.899  35.836 -16.908  1.00  6.540          H  
ATOM     29  N   PRO A   3       2.807  36.732 -15.527  1.00  3.890          N  
ATOM     30  CA  PRO A   3       2.953  37.897 -14.672  1.00  3.890          C  
ATOM     31  C   PRO A   3       1.652  38.661 -14.461  1.00  3.890          C  
ATOM     32  O   PRO A   3       0.875  38.833 -15.392  1.00  3.890          O  
ATOM     33  CB  PRO A   3       3.913  38.776 -15.479  1.00  5.830          C  
ATOM     34  CG  PRO A   3       4.684  37.814 -16.350  1.00  5.830          C  
ATOM     35  CD  PRO A   3       3.701  36.743 -16.709  1.00  5.830          C  
ATOM     36  HA  PRO A   3       3.384  37.592 -13.717  1.00  4.670          H  
ATOM     37 1HB  PRO A   3       3.341  39.501 -16.077  1.00  7.000          H  
ATOM     38 2HB  PRO A   3       4.512  39.352 -14.793  1.00  7.000          H  
ATOM     39 1HG  PRO A   3       5.093  38.327 -17.240  1.00  7.000          H  
ATOM     40 2HG  PRO A   3       5.539  37.396 -15.806  1.00  7.000          H  
ATOM     41 1HD  PRO A   3       3.152  37.009 -17.617  1.00  7.000          H  
ATOM     42 2HD  PRO A   3       4.283  35.809 -16.807  1.00  7.000          H  
ATOM     43  N   SER A   4       1.506  39.251 -13.274  1.00  3.890          N  
ATOM     44  CA  SER A   4       0.363  40.102 -12.921  1.00  3.890          C  
ATOM     45  C   SER A   4       0.186  41.359 -13.799  1.00  3.890          C  
ATOM     46  O   SER A   4      -0.823  42.053 -13.688  1.00  3.890          O  
ATOM     47  CB  SER A   4       0.467  40.508 -11.464  1.00  5.450          C  
ATOM     48  OG  SER A   4       1.583  41.318 -11.242  1.00  5.450          O  
ATOM     49  H   SER A   4       2.176  39.062 -12.541  1.00  4.670          H  
ATOM     50  HA  SER A   4      -0.538  39.497 -13.030  1.00  4.670          H  
ATOM     51 1HB  SER A   4      -0.436  41.045 -11.174  1.00  6.540          H  
ATOM     52 2HB  SER A   4       0.532  39.615 -10.842  1.00  6.540          H  
ATOM     53  HG  SER A   4       1.555  41.559 -10.310  1.00  6.540          H  
ATOM     54  N   ASN A   5       1.141  41.637 -14.700  1.00  3.890          N  
ATOM     55  CA  ASN A   5       1.050  42.770 -15.619  1.00  3.890          C  
ATOM     56  C   ASN A   5       0.295  42.406 -16.901  1.00  3.890          C  
ATOM     57  O   ASN A   5       0.112  43.242 -17.790  1.00  3.890          O  
ATOM     58  CB  ASN A   5       2.431  43.293 -15.980  1.00  5.450          C  
ATOM     59  CG  ASN A   5       3.112  44.012 -14.857  1.00  5.450          C  
ATOM     60  OD1 ASN A   5       2.467  44.569 -13.961  1.00  5.450          O  
ATOM     61  ND2 ASN A   5       4.422  44.037 -14.887  1.00  5.450          N  
ATOM     62  H   ASN A   5       1.953  41.041 -14.725  1.00  4.670          H  
ATOM     63  HA  ASN A   5       0.487  43.566 -15.129  1.00  4.670          H  
ATOM     64 1HB  ASN A   5       3.057  42.453 -16.284  1.00  6.540          H  
ATOM     65 2HB  ASN A   5       2.354  43.967 -16.833  1.00  6.540          H  
ATOM     66 1HD2 ASN A   5       4.919  44.517 -14.163  1.00  6.540          H  
ATOM     67 2HD2 ASN A   5       4.937  43.581 -15.618  1.00  6.540          H  
ATOM     68  N   LYS A   6      -0.135  41.154 -16.993  1.00  3.890          N  
ATOM     69  CA  LYS A   6      -0.890  40.634 -18.117  1.00  3.890          C  
ATOM     70  C   LYS A   6      -2.290  40.316 -17.617  1.00  3.890          C  
ATOM     71  O   LYS A   6      -2.561  40.380 -16.416  1.00  3.890          O  
ATOM     72  CB  LYS A   6      -0.212  39.396 -18.694  1.00  5.450          C  
ATOM     73  CG  LYS A   6       1.240  39.592 -19.178  1.00  5.450          C  
ATOM     74  CD  LYS A   6       1.338  40.537 -20.385  1.00  5.450          C  
ATOM     75  CE  LYS A   6       2.774  40.618 -20.908  1.00  5.450          C  
ATOM     76  NZ  LYS A   6       2.929  41.625 -22.018  1.00  5.450          N  
ATOM     77  H   LYS A   6       0.080  40.504 -16.232  1.00  4.670          H  
ATOM     78  HA  LYS A   6      -0.978  41.399 -18.886  1.00  4.670          H  
ATOM     79 1HB  LYS A   6      -0.189  38.657 -17.922  1.00  6.540          H  
ATOM     80 2HB  LYS A   6      -0.792  38.995 -19.511  1.00  6.540          H  
ATOM     81 1HG  LYS A   6       1.827  40.003 -18.354  1.00  6.540          H  
ATOM     82 2HG  LYS A   6       1.668  38.630 -19.447  1.00  6.540          H  
ATOM     83 1HD  LYS A   6       0.684  40.181 -21.181  1.00  6.540          H  
ATOM     84 2HD  LYS A   6       1.023  41.539 -20.095  1.00  6.540          H  
ATOM     85 1HE  LYS A   6       3.429  40.898 -20.084  1.00  6.540          H  
ATOM     86 2HE  LYS A   6       3.073  39.637 -21.279  1.00  6.540          H  
ATOM     87 1HZ  LYS A   6       3.895  41.643 -22.317  1.00  6.540          H  
ATOM     88 2HZ  LYS A   6       2.343  41.384 -22.810  1.00  6.540          H  
ATOM     89 3HZ  LYS A   6       2.667  42.541 -21.676  1.00  6.540          H  
ATOM     90  N   ASN A   7      -3.202  39.955 -18.509  1.00  3.890          N  
ATOM     91  CA  ASN A   7      -4.553  39.625 -18.065  1.00  3.890          C  
ATOM     92  C   ASN A   7      -4.575  38.225 -17.448  1.00  3.890          C  
ATOM     93  O   ASN A   7      -4.933  37.223 -18.083  1.00  3.890          O  
ATOM     94  CB  ASN A   7      -5.567  39.766 -19.188  1.00  5.450          C  
ATOM     95  CG  ASN A   7      -6.996  39.718 -18.710  1.00  5.450          C  
ATOM     96  OD1 ASN A   7      -7.285  39.755 -17.506  1.00  5.450          O  
ATOM     97  ND2 ASN A   7      -7.896  39.657 -19.646  1.00  5.450          N  
ATOM     98  H   ASN A   7      -2.964  39.919 -19.488  1.00  4.670          H  
ATOM     99  HA  ASN A   7      -4.836  40.323 -17.274  1.00  4.670          H  
ATOM    100 1HB  ASN A   7      -5.403  40.706 -19.715  1.00  6.540          H  
ATOM    101 2HB  ASN A   7      -5.445  38.973 -19.905  1.00  6.540          H  
ATOM    102 1HD2 ASN A   7      -8.869  39.628 -19.416  1.00  6.540          H  
ATOM    103 2HD2 ASN A   7      -7.596  39.624 -20.621  1.00  6.540          H  
ATOM    104  N   ALA A   8      -4.074  38.193 -16.212  1.00  3.890          N  
ATOM    105  CA  ALA A   8      -3.926  37.032 -15.353  1.00  3.890          C  
ATOM    106  C   ALA A   8      -5.121  36.933 -14.436  1.00  3.890          C  
ATOM    107  O   ALA A   8      -5.197  37.630 -13.417  1.00  3.890          O  
ATOM    108  CB  ALA A   8      -2.638  37.147 -14.523  1.00  5.450          C  
ATOM    109  H   ALA A   8      -3.748  39.097 -15.865  1.00  4.670          H  
ATOM    110  HA  ALA A   8      -3.909  36.144 -15.977  1.00  4.670          H  
ATOM    111 1HB  ALA A   8      -2.528  36.278 -13.884  1.00  6.540          H  
ATOM    112 2HB  ALA A   8      -1.767  37.228 -15.171  1.00  6.540          H  
ATOM    113 3HB  ALA A   8      -2.694  38.040 -13.907  1.00  6.540          H  
ATOM    114  N   VAL A   9      -6.052  36.051 -14.752  1.00  3.890          N  
ATOM    115  CA  VAL A   9      -7.268  36.007 -13.955  1.00  3.890          C  
ATOM    116  C   VAL A   9      -7.119  35.155 -12.704  1.00  3.890          C  
ATOM    117  O   VAL A   9      -7.577  34.023 -12.607  1.00  3.890          O  
ATOM    118  CB  VAL A   9      -8.466  35.554 -14.813  1.00  5.450          C  
ATOM    119  CG1 VAL A   9      -8.708  36.571 -15.877  1.00  5.450          C  
ATOM    120  CG2 VAL A   9      -8.207  34.203 -15.495  1.00  5.450          C  
ATOM    121  H   VAL A   9      -5.921  35.482 -15.575  1.00  4.670          H  
ATOM    122  HA  VAL A   9      -7.488  37.024 -13.629  1.00  4.670          H  
ATOM    123  HB  VAL A   9      -9.348  35.499 -14.182  1.00  6.540          H  
ATOM    124 1HG1 VAL A   9      -9.570  36.272 -16.466  1.00  6.540          H  
ATOM    125 2HG1 VAL A   9      -8.903  37.539 -15.419  1.00  6.540          H  
ATOM    126 3HG1 VAL A   9      -7.830  36.651 -16.516  1.00  6.540          H  
ATOM    127 1HG2 VAL A   9      -9.062  33.939 -16.087  1.00  6.540          H  
ATOM    128 2HG2 VAL A   9      -7.347  34.291 -16.135  1.00  6.540          H  
ATOM    129 3HG2 VAL A   9      -8.038  33.408 -14.782  1.00  6.540          H  
ATOM    130  N   ILE A  10      -6.486  35.770 -11.731  1.00  3.890          N  
ATOM    131  CA  ILE A  10      -6.194  35.163 -10.452  1.00  3.890          C  
ATOM    132  C   ILE A  10      -7.395  35.329  -9.539  1.00  3.890          C  
ATOM    133  O   ILE A  10      -7.949  36.419  -9.419  1.00  3.890          O  
ATOM    134  CB  ILE A  10      -4.888  35.718  -9.869  1.00  5.450          C  
ATOM    135  CG1 ILE A  10      -3.759  35.321 -10.866  1.00  5.450          C  
ATOM    136  CG2 ILE A  10      -4.640  35.149  -8.458  1.00  5.450          C  
ATOM    137  CD1 ILE A  10      -2.438  35.939 -10.654  1.00  5.450          C  
ATOM    138  H   ILE A  10      -6.146  36.709 -11.960  1.00  4.670          H  
ATOM    139  HA  ILE A  10      -6.035  34.106 -10.602  1.00  4.670          H  
ATOM    140  HB  ILE A  10      -4.934  36.806  -9.830  1.00  6.540          H  
ATOM    141 1HG1 ILE A  10      -3.640  34.240 -10.840  1.00  6.540          H  
ATOM    142 2HG1 ILE A  10      -4.072  35.615 -11.847  1.00  6.540          H  
ATOM    143 1HG2 ILE A  10      -3.708  35.535  -8.060  1.00  6.540          H  
ATOM    144 2HG2 ILE A  10      -5.450  35.440  -7.789  1.00  6.540          H  
ATOM    145 3HG2 ILE A  10      -4.592  34.061  -8.508  1.00  6.540          H  
ATOM    146 1HD1 ILE A  10      -1.742  35.595 -11.420  1.00  6.540          H  
ATOM    147 2HD1 ILE A  10      -2.524  37.023 -10.712  1.00  6.540          H  
ATOM    148 3HD1 ILE A  10      -2.065  35.664  -9.703  1.00  6.540          H  
ATOM    149  N   SER A  11      -7.806  34.228  -8.937  1.00  3.890          N  
ATOM    150  CA  SER A  11      -8.976  34.151  -8.079  1.00  3.890          C  
ATOM    151  C   SER A  11      -8.784  33.249  -6.880  1.00  3.890          C  
ATOM    152  O   SER A  11      -7.917  32.379  -6.862  1.00  3.890          O  
ATOM    153  CB  SER A  11     -10.172  33.617  -8.827  1.00  5.450          C  
ATOM    154  OG  SER A  11     -11.242  33.459  -7.925  1.00  5.450          O  
ATOM    155  H   SER A  11      -7.278  33.384  -9.093  1.00  4.670          H  
ATOM    156  HA  SER A  11      -9.200  35.156  -7.720  1.00  4.670          H  
ATOM    157 1HB  SER A  11     -10.449  34.305  -9.620  1.00  6.540          H  
ATOM    158 2HB  SER A  11      -9.931  32.659  -9.288  1.00  6.540          H  
ATOM    159  HG  SER A  11     -11.966  33.025  -8.415  1.00  6.540          H  
ATOM    160  N   GLY A  12      -9.614  33.466  -5.864  1.00  3.890          N  
ATOM    161  CA  GLY A  12      -9.631  32.639  -4.658  1.00  3.890          C  
ATOM    162  C   GLY A  12     -10.548  31.422  -4.823  1.00  3.890          C  
ATOM    163  O   GLY A  12     -10.751  30.653  -3.880  1.00  3.890          O  
ATOM    164  H   GLY A  12     -10.285  34.221  -5.951  1.00  4.670          H  
ATOM    165 1HA  GLY A  12      -8.618  32.305  -4.432  1.00  4.670          H  
ATOM    166 2HA  GLY A  12      -9.968  33.237  -3.812  1.00  4.670          H  
ATOM    167  N   THR A  13     -11.101  31.267  -6.027  1.00  3.890          N  
ATOM    168  CA  THR A  13     -12.028  30.197  -6.362  1.00  3.890          C  
ATOM    169  C   THR A  13     -11.418  29.265  -7.409  1.00  3.890          C  
ATOM    170  O   THR A  13     -10.777  28.268  -7.070  1.00  3.890          O  
ATOM    171  CB  THR A  13     -13.365  30.767  -6.905  1.00  5.450          C  
ATOM    172  OG1 THR A  13     -13.128  31.611  -8.073  1.00  5.450          O  
ATOM    173  CG2 THR A  13     -14.012  31.605  -5.825  1.00  5.450          C  
ATOM    174  H   THR A  13     -10.888  31.961  -6.735  1.00  4.670          H  
ATOM    175  HA  THR A  13     -12.231  29.611  -5.466  1.00  4.670          H  
ATOM    176  HB  THR A  13     -14.026  29.945  -7.182  1.00  6.540          H  
ATOM    177  HG1 THR A  13     -13.987  31.814  -8.489  1.00  6.540          H  
ATOM    178 1HG2 THR A  13     -14.954  32.006  -6.192  1.00  6.540          H  
ATOM    179 2HG2 THR A  13     -14.195  30.983  -4.950  1.00  6.540          H  
ATOM    180 3HG2 THR A  13     -13.353  32.426  -5.552  1.00  6.540          H  
ATOM    181  N   ASN A  14     -11.627  29.573  -8.683  1.00  3.890          N  
ATOM    182  CA  ASN A  14     -11.108  28.748  -9.764  1.00  3.890          C  
ATOM    183  C   ASN A  14     -10.613  29.598 -10.921  1.00  3.890          C  
ATOM    184  O   ASN A  14     -11.397  30.227 -11.643  1.00  3.890          O  
ATOM    185  CB  ASN A  14     -12.118  27.709 -10.212  1.00  5.450          C  
ATOM    186  CG  ASN A  14     -11.560  26.711 -11.279  1.00  5.450          C  
ATOM    187  OD1 ASN A  14     -10.713  27.031 -12.160  1.00  5.450          O  
ATOM    188  ND2 ASN A  14     -12.045  25.493 -11.198  1.00  5.450          N  
ATOM    189  H   ASN A  14     -12.167  30.403  -8.881  1.00  4.670          H  
ATOM    190  HA  ASN A  14     -10.240  28.206  -9.387  1.00  4.670          H  
ATOM    191 1HB  ASN A  14     -12.436  27.132  -9.342  1.00  6.540          H  
ATOM    192 2HB  ASN A  14     -12.999  28.201 -10.601  1.00  6.540          H  
ATOM    193 1HD2 ASN A  14     -11.764  24.793 -11.853  1.00  6.540          H  
ATOM    194 2HD2 ASN A  14     -12.731  25.273 -10.503  1.00  6.540          H  
ATOM    195  N   ILE A  15      -9.293  29.588 -11.064  1.00  3.890          N  
ATOM    196  CA  ILE A  15      -8.529  30.376 -12.021  1.00  3.890          C  
ATOM    197  C   ILE A  15      -8.920  30.092 -13.454  1.00  3.890          C  
ATOM    198  O   ILE A  15      -8.803  30.967 -14.305  1.00  3.890          O  
ATOM    199  CB  ILE A  15      -7.003  30.149 -11.857  1.00  5.450          C  
ATOM    200  CG1 ILE A  15      -6.405  31.080 -10.818  1.00  5.450          C  
ATOM    201  CG2 ILE A  15      -6.255  30.337 -13.198  1.00  5.450          C  
ATOM    202  CD1 ILE A  15      -6.954  30.956  -9.419  1.00  5.450          C  
ATOM    203  H   ILE A  15      -8.775  29.005 -10.418  1.00  4.670          H  
ATOM    204  HA  ILE A  15      -8.731  31.433 -11.833  1.00  4.670          H  
ATOM    205  HB  ILE A  15      -6.844  29.160 -11.486  1.00  6.540          H  
ATOM    206 1HG1 ILE A  15      -5.333  30.893 -10.776  1.00  6.540          H  
ATOM    207 2HG1 ILE A  15      -6.564  32.084 -11.164  1.00  6.540          H  
ATOM    208 1HG2 ILE A  15      -5.186  30.161 -13.049  1.00  6.540          H  
ATOM    209 2HG2 ILE A  15      -6.608  29.643 -13.939  1.00  6.540          H  
ATOM    210 3HG2 ILE A  15      -6.409  31.352 -13.555  1.00  6.540          H  
ATOM    211 1HD1 ILE A  15      -6.435  31.659  -8.772  1.00  6.540          H  
ATOM    212 2HD1 ILE A  15      -8.015  31.171  -9.394  1.00  6.540          H  
ATOM    213 3HD1 ILE A  15      -6.782  29.948  -9.045  1.00  6.540          H  
ATOM    214  N   LEU A  16      -9.200  28.842 -13.788  1.00  3.890          N  
ATOM    215  CA  LEU A  16      -9.506  28.584 -15.174  1.00  3.890          C  
ATOM    216  C   LEU A  16     -10.984  28.809 -15.443  1.00  3.890          C  
ATOM    217  O   LEU A  16     -11.353  29.363 -16.472  1.00  3.890          O  
ATOM    218  CB  LEU A  16      -9.044  27.184 -15.567  1.00  5.450          C  
ATOM    219  CG  LEU A  16      -9.163  26.770 -17.069  1.00  5.450          C  
ATOM    220  CD1 LEU A  16      -8.363  27.756 -17.964  1.00  5.450          C  
ATOM    221  CD2 LEU A  16      -8.570  25.357 -17.222  1.00  5.450          C  
ATOM    222  H   LEU A  16      -9.291  28.104 -13.094  1.00  4.670          H  
ATOM    223  HA  LEU A  16      -8.951  29.293 -15.769  1.00  4.670          H  
ATOM    224 1HB  LEU A  16      -8.023  27.092 -15.280  1.00  6.540          H  
ATOM    225 2HB  LEU A  16      -9.621  26.472 -14.983  1.00  6.540          H  
ATOM    226  HG  LEU A  16     -10.210  26.772 -17.385  1.00  6.540          H  
ATOM    227 1HD1 LEU A  16      -8.429  27.437 -19.005  1.00  6.540          H  
ATOM    228 2HD1 LEU A  16      -8.769  28.762 -17.884  1.00  6.540          H  
ATOM    229 3HD1 LEU A  16      -7.337  27.760 -17.650  1.00  6.540          H  
ATOM    230 1HD2 LEU A  16      -8.634  25.040 -18.269  1.00  6.540          H  
ATOM    231 2HD2 LEU A  16      -7.525  25.354 -16.910  1.00  6.540          H  
ATOM    232 3HD2 LEU A  16      -9.124  24.662 -16.605  1.00  6.540          H  
ATOM    233  N   ASP A  17     -11.860  28.422 -14.519  1.00  3.890          N  
ATOM    234  CA  ASP A  17     -13.293  28.597 -14.784  1.00  3.890          C  
ATOM    235  C   ASP A  17     -13.658  30.070 -15.007  1.00  3.890          C  
ATOM    236  O   ASP A  17     -14.521  30.389 -15.824  1.00  3.890          O  
ATOM    237  CB  ASP A  17     -14.152  28.058 -13.647  1.00  5.450          C  
ATOM    238  CG  ASP A  17     -14.194  26.545 -13.552  1.00  5.450          C  
ATOM    239  OD1 ASP A  17     -13.786  25.874 -14.471  1.00  5.450          O  
ATOM    240  OD2 ASP A  17     -14.644  26.068 -12.539  1.00  5.450          O  
ATOM    241  H   ASP A  17     -11.531  27.969 -13.668  1.00  4.670          H  
ATOM    242  HA  ASP A  17     -13.542  28.046 -15.690  1.00  4.670          H  
ATOM    243 1HB  ASP A  17     -13.787  28.463 -12.713  1.00  6.540          H  
ATOM    244 2HB  ASP A  17     -15.170  28.422 -13.772  1.00  6.540          H  
ATOM    245  N   ILE A  18     -12.992  30.967 -14.277  1.00  3.890          N  
ATOM    246  CA  ILE A  18     -13.182  32.417 -14.373  1.00  3.890          C  
ATOM    247  C   ILE A  18     -12.694  33.028 -15.711  1.00  3.890          C  
ATOM    248  O   ILE A  18     -12.932  34.208 -15.973  1.00  3.890          O  
ATOM    249  CB  ILE A  18     -12.503  33.123 -13.167  1.00  5.450          C  
ATOM    250  CG1 ILE A  18     -13.053  34.572 -12.976  1.00  5.450          C  
ATOM    251  CG2 ILE A  18     -11.021  33.119 -13.358  1.00  5.450          C  
ATOM    252  CD1 ILE A  18     -12.679  35.221 -11.640  1.00  5.450          C  
ATOM    253  H   ILE A  18     -12.323  30.621 -13.581  1.00  4.670          H  
ATOM    254  HA  ILE A  18     -14.250  32.609 -14.301  1.00  4.670          H  
ATOM    255  HB  ILE A  18     -12.731  32.562 -12.258  1.00  6.540          H  
ATOM    256 1HG1 ILE A  18     -12.662  35.210 -13.766  1.00  6.540          H  
ATOM    257 2HG1 ILE A  18     -14.139  34.545 -13.057  1.00  6.540          H  
ATOM    258 1HG2 ILE A  18     -10.504  33.559 -12.510  1.00  6.540          H  
ATOM    259 2HG2 ILE A  18     -10.718  32.111 -13.460  1.00  6.540          H  
ATOM    260 3HG2 ILE A  18     -10.762  33.662 -14.247  1.00  6.540          H  
ATOM    261 1HD1 ILE A  18     -13.105  36.225 -11.595  1.00  6.540          H  
ATOM    262 2HD1 ILE A  18     -13.076  34.623 -10.818  1.00  6.540          H  
ATOM    263 3HD1 ILE A  18     -11.600  35.294 -11.546  1.00  6.540          H  
ATOM    264  N   ALA A  19     -11.911  32.277 -16.484  1.00  3.890          N  
ATOM    265  CA  ALA A  19     -11.327  32.721 -17.743  1.00  3.890          C  
ATOM    266  C   ALA A  19     -12.360  33.048 -18.821  1.00  3.890          C  
ATOM    267  O   ALA A  19     -13.414  32.420 -18.916  1.00  3.890          O  
ATOM    268  CB  ALA A  19     -10.391  31.658 -18.246  1.00  5.450          C  
ATOM    269  H   ALA A  19     -11.759  31.300 -16.229  1.00  4.670          H  
ATOM    270  HA  ALA A  19     -10.765  33.626 -17.538  1.00  4.670          H  
ATOM    271 1HB  ALA A  19      -9.904  32.007 -19.132  1.00  6.540          H  
ATOM    272 2HB  ALA A  19      -9.679  31.451 -17.479  1.00  6.540          H  
ATOM    273 3HB  ALA A  19     -10.951  30.751 -18.463  1.00  6.540          H  
ATOM    274  N   SER A  20     -12.025  34.006 -19.674  1.00  3.890          N  
ATOM    275  CA  SER A  20     -12.885  34.413 -20.775  1.00  3.890          C  
ATOM    276  C   SER A  20     -12.007  34.974 -21.906  1.00  3.890          C  
ATOM    277  O   SER A  20     -10.808  35.176 -21.698  1.00  3.890          O  
ATOM    278  CB  SER A  20     -13.860  35.457 -20.251  1.00  5.450          C  
ATOM    279  OG  SER A  20     -13.189  36.632 -19.901  1.00  5.450          O  
ATOM    280  H   SER A  20     -11.156  34.499 -19.541  1.00  4.670          H  
ATOM    281  HA  SER A  20     -13.430  33.538 -21.115  1.00  4.670          H  
ATOM    282 1HB  SER A  20     -14.623  35.676 -20.970  1.00  6.540          H  
ATOM    283 2HB  SER A  20     -14.362  35.056 -19.370  1.00  6.540          H  
ATOM    284  HG  SER A  20     -13.862  37.239 -19.590  1.00  6.540          H  
ATOM    285  N   PRO A  21     -12.512  35.159 -23.139  1.00  3.890          N  
ATOM    286  CA  PRO A  21     -11.754  35.748 -24.222  1.00  3.890          C  
ATOM    287  C   PRO A  21     -11.200  37.081 -23.755  1.00  3.890          C  
ATOM    288  O   PRO A  21     -11.921  37.882 -23.163  1.00  3.890          O  
ATOM    289  CB  PRO A  21     -12.810  35.896 -25.322  1.00  5.830          C  
ATOM    290  CG  PRO A  21     -13.814  34.789 -25.022  1.00  5.830          C  
ATOM    291  CD  PRO A  21     -13.884  34.744 -23.507  1.00  5.830          C  
ATOM    292  HA  PRO A  21     -10.945  35.065 -24.522  1.00  4.670          H  
ATOM    293 1HB  PRO A  21     -13.254  36.906 -25.284  1.00  7.000          H  
ATOM    294 2HB  PRO A  21     -12.341  35.792 -26.310  1.00  7.000          H  
ATOM    295 1HG  PRO A  21     -14.789  35.024 -25.478  1.00  7.000          H  
ATOM    296 2HG  PRO A  21     -13.478  33.839 -25.464  1.00  7.000          H  
ATOM    297 1HD  PRO A  21     -14.622  35.475 -23.168  1.00  7.000          H  
ATOM    298 2HD  PRO A  21     -14.111  33.724 -23.184  1.00  7.000          H  
ATOM    299  N   GLY A  22      -9.934  37.331 -24.060  1.00  3.890          N  
ATOM    300  CA  GLY A  22      -9.263  38.552 -23.634  1.00  3.890          C  
ATOM    301  C   GLY A  22      -8.172  38.194 -22.634  1.00  3.890          C  
ATOM    302  O   GLY A  22      -7.252  38.980 -22.391  1.00  3.890          O  
ATOM    303  H   GLY A  22      -9.400  36.640 -24.570  1.00  4.670          H  
ATOM    304 1HA  GLY A  22      -8.828  39.058 -24.495  1.00  4.670          H  
ATOM    305 2HA  GLY A  22      -9.979  39.232 -23.175  1.00  4.670          H  
ATOM    306  N   VAL A  23      -8.299  36.999 -22.054  1.00  3.890          N  
ATOM    307  CA  VAL A  23      -7.358  36.427 -21.098  1.00  3.890          C  
ATOM    308  C   VAL A  23      -6.168  35.805 -21.811  1.00  3.890          C  
ATOM    309  O   VAL A  23      -6.300  35.273 -22.916  1.00  3.890          O  
ATOM    310  CB  VAL A  23      -8.082  35.410 -20.192  1.00  5.450          C  
ATOM    311  CG1 VAL A  23      -7.122  34.678 -19.288  1.00  5.450          C  
ATOM    312  CG2 VAL A  23      -9.080  36.164 -19.351  1.00  5.450          C  
ATOM    313  H   VAL A  23      -9.128  36.436 -22.271  1.00  4.670          H  
ATOM    314  HA  VAL A  23      -6.981  37.219 -20.458  1.00  4.670          H  
ATOM    315  HB  VAL A  23      -8.583  34.674 -20.803  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23      -7.679  33.984 -18.670  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23      -6.409  34.123 -19.886  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23      -6.593  35.384 -18.653  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23      -9.609  35.477 -18.710  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23      -8.549  36.893 -18.751  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23      -9.793  36.686 -19.991  1.00  6.540          H  
ATOM    322  N   TYR A  24      -4.984  35.962 -21.228  1.00  3.890          N  
ATOM    323  CA  TYR A  24      -3.796  35.345 -21.805  1.00  3.890          C  
ATOM    324  C   TYR A  24      -3.717  33.917 -21.325  1.00  3.890          C  
ATOM    325  O   TYR A  24      -3.803  33.662 -20.127  1.00  3.890          O  
ATOM    326  CB  TYR A  24      -2.533  36.060 -21.360  1.00  5.450          C  
ATOM    327  CG  TYR A  24      -2.271  37.378 -21.962  1.00  5.450          C  
ATOM    328  CD1 TYR A  24      -2.868  38.465 -21.434  1.00  5.450          C  
ATOM    329  CD2 TYR A  24      -1.391  37.506 -23.013  1.00  5.450          C  
ATOM    330  CE1 TYR A  24      -2.625  39.718 -21.942  1.00  5.450          C  
ATOM    331  CE2 TYR A  24      -1.127  38.751 -23.531  1.00  5.450          C  
ATOM    332  CZ  TYR A  24      -1.748  39.859 -22.998  1.00  5.450          C  
ATOM    333  OH  TYR A  24      -1.487  41.111 -23.502  1.00  5.450          O  
ATOM    334  H   TYR A  24      -4.934  36.442 -20.323  1.00  4.670          H  
ATOM    335  HA  TYR A  24      -3.873  35.346 -22.892  1.00  4.670          H  
ATOM    336 1HB  TYR A  24      -2.621  36.208 -20.314  1.00  6.540          H  
ATOM    337 2HB  TYR A  24      -1.677  35.428 -21.524  1.00  6.540          H  
ATOM    338  HD1 TYR A  24      -3.535  38.322 -20.612  1.00  6.540          H  
ATOM    339  HD2 TYR A  24      -0.905  36.631 -23.429  1.00  6.540          H  
ATOM    340  HE1 TYR A  24      -3.113  40.593 -21.517  1.00  6.540          H  
ATOM    341  HE2 TYR A  24      -0.429  38.859 -24.361  1.00  6.540          H  
ATOM    342  HH  TYR A  24      -0.747  41.061 -24.110  1.00  6.540          H  
ATOM    343  N   PHE A  25      -3.533  32.983 -22.247  1.00  3.890          N  
ATOM    344  CA  PHE A  25      -3.462  31.583 -21.860  1.00  3.890          C  
ATOM    345  C   PHE A  25      -2.053  31.039 -21.917  1.00  3.890          C  
ATOM    346  O   PHE A  25      -1.262  31.354 -22.815  1.00  3.890          O  
ATOM    347  CB  PHE A  25      -4.457  30.751 -22.659  1.00  5.450          C  
ATOM    348  CG  PHE A  25      -5.909  31.048 -22.272  1.00  5.450          C  
ATOM    349  CD1 PHE A  25      -6.607  32.088 -22.850  1.00  5.450          C  
ATOM    350  CD2 PHE A  25      -6.568  30.275 -21.325  1.00  5.450          C  
ATOM    351  CE1 PHE A  25      -7.914  32.350 -22.498  1.00  5.450          C  
ATOM    352  CE2 PHE A  25      -7.876  30.530 -20.972  1.00  5.450          C  
ATOM    353  CZ  PHE A  25      -8.549  31.577 -21.569  1.00  5.450          C  
ATOM    354  H   PHE A  25      -3.468  33.247 -23.219  1.00  4.670          H  
ATOM    355  HA  PHE A  25      -3.762  31.513 -20.840  1.00  4.670          H  
ATOM    356 1HB  PHE A  25      -4.332  30.941 -23.724  1.00  6.540          H  
ATOM    357 2HB  PHE A  25      -4.264  29.697 -22.479  1.00  6.540          H  
ATOM    358  HD1 PHE A  25      -6.117  32.720 -23.593  1.00  6.540          H  
ATOM    359  HD2 PHE A  25      -6.039  29.472 -20.848  1.00  6.540          H  
ATOM    360  HE1 PHE A  25      -8.442  33.183 -22.966  1.00  6.540          H  
ATOM    361  HE2 PHE A  25      -8.371  29.911 -20.223  1.00  6.540          H  
ATOM    362  HZ  PHE A  25      -9.580  31.798 -21.311  1.00  6.540          H  
ATOM    363  N   VAL A  26      -1.717  30.261 -20.889  1.00  3.890          N  
ATOM    364  CA  VAL A  26      -0.365  29.770 -20.725  1.00  3.890          C  
ATOM    365  C   VAL A  26      -0.331  28.264 -20.534  1.00  3.890          C  
ATOM    366  O   VAL A  26      -0.830  27.752 -19.529  1.00  3.890          O  
ATOM    367  CB  VAL A  26       0.262  30.446 -19.494  1.00  5.450          C  
ATOM    368  CG1 VAL A  26       1.661  30.001 -19.297  1.00  5.450          C  
ATOM    369  CG2 VAL A  26       0.219  31.921 -19.616  1.00  5.450          C  
ATOM    370  H   VAL A  26      -2.453  29.960 -20.243  1.00  4.670          H  
ATOM    371  HA  VAL A  26       0.212  30.024 -21.615  1.00  4.670          H  
ATOM    372  HB  VAL A  26      -0.293  30.154 -18.619  1.00  6.540          H  
ATOM    373 1HG1 VAL A  26       2.025  30.483 -18.400  1.00  6.540          H  
ATOM    374 2HG1 VAL A  26       1.710  28.954 -19.167  1.00  6.540          H  
ATOM    375 3HG1 VAL A  26       2.276  30.295 -20.154  1.00  6.540          H  
ATOM    376 1HG2 VAL A  26       0.664  32.315 -18.743  1.00  6.540          H  
ATOM    377 2HG2 VAL A  26       0.784  32.221 -20.449  1.00  6.540          H  
ATOM    378 3HG2 VAL A  26      -0.804  32.285 -19.709  1.00  6.540          H  
ATOM    379  N   MET A  27       0.398  27.593 -21.437  1.00  3.890          N  
ATOM    380  CA  MET A  27       0.538  26.129 -21.498  1.00  3.890          C  
ATOM    381  C   MET A  27       1.226  25.502 -20.273  1.00  3.890          C  
ATOM    382  O   MET A  27       1.126  24.297 -20.049  1.00  3.890          O  
ATOM    383  CB  MET A  27       1.301  25.728 -22.770  1.00  5.450          C  
ATOM    384  CG  MET A  27       0.546  25.968 -24.089  1.00  5.450          C  
ATOM    385  SD  MET A  27       1.374  25.228 -25.549  1.00  5.450          S  
ATOM    386  CE  MET A  27       2.810  26.275 -25.865  1.00  5.450          C  
ATOM    387  H   MET A  27       0.810  28.154 -22.172  1.00  4.670          H  
ATOM    388  HA  MET A  27      -0.464  25.703 -21.553  1.00  4.670          H  
ATOM    389 1HB  MET A  27       2.250  26.256 -22.814  1.00  6.540          H  
ATOM    390 2HB  MET A  27       1.520  24.663 -22.730  1.00  6.540          H  
ATOM    391 1HG  MET A  27      -0.452  25.540 -24.010  1.00  6.540          H  
ATOM    392 2HG  MET A  27       0.440  27.041 -24.263  1.00  6.540          H  
ATOM    393 1HE  MET A  27       3.361  25.900 -26.727  1.00  6.540          H  
ATOM    394 2HE  MET A  27       2.482  27.295 -26.064  1.00  6.540          H  
ATOM    395 3HE  MET A  27       3.473  26.270 -25.000  1.00  6.540          H  
ATOM    396  N   GLY A  28       1.997  26.302 -19.541  1.00  3.890          N  
ATOM    397  CA  GLY A  28       2.705  25.850 -18.337  1.00  3.890          C  
ATOM    398  C   GLY A  28       3.992  25.095 -18.626  1.00  3.890          C  
ATOM    399  O   GLY A  28       4.552  24.415 -17.764  1.00  3.890          O  
ATOM    400  H   GLY A  28       2.037  27.273 -19.810  1.00  4.670          H  
ATOM    401 1HA  GLY A  28       2.941  26.714 -17.734  1.00  4.670          H  
ATOM    402 2HA  GLY A  28       2.044  25.232 -17.732  1.00  4.670          H  
ATOM    403  N   MET A  29       4.449  25.187 -19.857  1.00  3.890          N  
ATOM    404  CA  MET A  29       5.634  24.483 -20.278  1.00  3.890          C  
ATOM    405  C   MET A  29       6.921  25.218 -19.960  1.00  3.890          C  
ATOM    406  O   MET A  29       6.997  26.453 -20.057  1.00  3.890          O  
ATOM    407  CB  MET A  29       5.534  24.230 -21.765  1.00  5.450          C  
ATOM    408  CG  MET A  29       4.401  23.315 -22.131  1.00  5.450          C  
ATOM    409  SD  MET A  29       4.322  23.032 -23.871  1.00  5.450          S  
ATOM    410  CE  MET A  29       3.001  21.878 -24.002  1.00  5.450          C  
ATOM    411  H   MET A  29       3.939  25.755 -20.513  1.00  4.670          H  
ATOM    412  HA  MET A  29       5.663  23.526 -19.757  1.00  4.670          H  
ATOM    413 1HB  MET A  29       5.394  25.174 -22.288  1.00  6.540          H  
ATOM    414 2HB  MET A  29       6.472  23.788 -22.119  1.00  6.540          H  
ATOM    415 1HG  MET A  29       4.508  22.373 -21.622  1.00  6.540          H  
ATOM    416 2HG  MET A  29       3.465  23.752 -21.806  1.00  6.540          H  
ATOM    417 1HE  MET A  29       2.870  21.606 -25.041  1.00  6.540          H  
ATOM    418 2HE  MET A  29       3.232  20.986 -23.426  1.00  6.540          H  
ATOM    419 3HE  MET A  29       2.082  22.320 -23.619  1.00  6.540          H  
ATOM    420  N   THR A  30       7.938  24.436 -19.639  1.00  3.890          N  
ATOM    421  CA  THR A  30       9.312  24.888 -19.505  1.00  3.890          C  
ATOM    422  C   THR A  30       9.716  25.302 -20.923  1.00  3.890          C  
ATOM    423  O   THR A  30       9.247  24.670 -21.884  1.00  3.890          O  
ATOM    424  CB  THR A  30      10.176  23.734 -18.934  1.00  5.450          C  
ATOM    425  OG1 THR A  30      11.483  24.189 -18.594  1.00  5.450          O  
ATOM    426  CG2 THR A  30      10.296  22.567 -19.908  1.00  5.450          C  
ATOM    427  H   THR A  30       7.750  23.453 -19.512  1.00  4.670          H  
ATOM    428  HA  THR A  30       9.362  25.753 -18.846  1.00  4.670          H  
ATOM    429  HB  THR A  30       9.696  23.373 -18.030  1.00  6.540          H  
ATOM    430  HG1 THR A  30      12.052  24.207 -19.394  1.00  6.540          H  
ATOM    431 1HG2 THR A  30      10.886  21.774 -19.452  1.00  6.540          H  
ATOM    432 2HG2 THR A  30       9.322  22.185 -20.157  1.00  6.540          H  
ATOM    433 3HG2 THR A  30      10.796  22.892 -20.825  1.00  6.540          H  
ATOM    434  N   GLY A  31      10.525  26.350 -21.084  1.00  3.890          N  
ATOM    435  CA  GLY A  31      10.941  26.750 -22.421  1.00  3.890          C  
ATOM    436  C   GLY A  31       9.858  27.490 -23.211  1.00  3.890          C  
ATOM    437  O   GLY A  31       9.812  27.412 -24.436  1.00  3.890          O  
ATOM    438  H   GLY A  31      10.922  26.845 -20.290  1.00  4.670          H  
ATOM    439 1HA  GLY A  31      11.825  27.384 -22.335  1.00  4.670          H  
ATOM    440 2HA  GLY A  31      11.240  25.866 -22.971  1.00  4.670          H  
ATOM    441  N   GLY A  32       8.940  28.167 -22.538  1.00  3.890          N  
ATOM    442  CA  GLY A  32       7.880  28.849 -23.279  1.00  3.890          C  
ATOM    443  C   GLY A  32       8.431  29.895 -24.258  1.00  3.890          C  
ATOM    444  O   GLY A  32       7.886  30.087 -25.346  1.00  3.890          O  
ATOM    445  H   GLY A  32       9.004  28.221 -21.532  1.00  4.670          H  
ATOM    446 1HA  GLY A  32       7.297  28.109 -23.834  1.00  4.670          H  
ATOM    447 2HA  GLY A  32       7.194  29.324 -22.581  1.00  4.670          H  
ATOM    448  N   MET A  33       9.522  30.566 -23.876  1.00  3.890          N  
ATOM    449  CA  MET A  33      10.108  31.610 -24.703  1.00  3.890          C  
ATOM    450  C   MET A  33      11.366  31.137 -25.464  1.00  3.890          C  
ATOM    451  O   MET A  33      12.267  30.573 -24.836  1.00  3.890          O  
ATOM    452  CB  MET A  33      10.467  32.782 -23.785  1.00  5.450          C  
ATOM    453  CG  MET A  33      11.118  34.029 -24.417  1.00  5.450          C  
ATOM    454  SD  MET A  33      10.008  35.027 -25.455  1.00  5.450          S  
ATOM    455  CE  MET A  33       8.946  35.836 -24.271  1.00  5.450          C  
ATOM    456  H   MET A  33       9.934  30.358 -22.979  1.00  4.670          H  
ATOM    457  HA  MET A  33       9.345  31.927 -25.389  1.00  4.670          H  
ATOM    458 1HB  MET A  33       9.590  33.089 -23.245  1.00  6.540          H  
ATOM    459 2HB  MET A  33      11.176  32.426 -23.061  1.00  6.540          H  
ATOM    460 1HG  MET A  33      11.497  34.664 -23.616  1.00  6.540          H  
ATOM    461 2HG  MET A  33      11.972  33.729 -25.022  1.00  6.540          H  
ATOM    462 1HE  MET A  33       8.230  36.468 -24.795  1.00  6.540          H  
ATOM    463 2HE  MET A  33       8.408  35.101 -23.700  1.00  6.540          H  
ATOM    464 3HE  MET A  33       9.547  36.446 -23.604  1.00  6.540          H  
ATOM    465  N   PRO A  34      11.464  31.351 -26.800  1.00  3.890          N  
ATOM    466  CA  PRO A  34      12.620  31.072 -27.646  1.00  3.890          C  
ATOM    467  C   PRO A  34      13.722  32.081 -27.435  1.00  3.890          C  
ATOM    468  O   PRO A  34      13.457  33.201 -26.989  1.00  3.890          O  
ATOM    469  CB  PRO A  34      12.045  31.142 -29.062  1.00  5.830          C  
ATOM    470  CG  PRO A  34      10.891  32.106 -28.959  1.00  5.830          C  
ATOM    471  CD  PRO A  34      10.300  31.872 -27.571  1.00  5.830          C  
ATOM    472  HA  PRO A  34      13.012  30.074 -27.411  1.00  4.670          H  
ATOM    473 1HB  PRO A  34      12.833  31.494 -29.747  1.00  7.000          H  
ATOM    474 2HB  PRO A  34      11.768  30.152 -29.404  1.00  7.000          H  
ATOM    475 1HG  PRO A  34      11.250  33.142 -29.092  1.00  7.000          H  
ATOM    476 2HG  PRO A  34      10.165  31.918 -29.766  1.00  7.000          H  
ATOM    477 1HD  PRO A  34       9.975  32.837 -27.211  1.00  7.000          H  
ATOM    478 2HD  PRO A  34       9.483  31.129 -27.593  1.00  7.000          H  
ATOM    479  N   SER A  35      14.940  31.728 -27.826  1.00  3.890          N  
ATOM    480  CA  SER A  35      16.030  32.693 -27.726  1.00  3.890          C  
ATOM    481  C   SER A  35      17.165  32.493 -28.734  1.00  3.890          C  
ATOM    482  O   SER A  35      17.576  31.374 -29.062  1.00  3.890          O  
ATOM    483  CB  SER A  35      16.593  32.661 -26.334  1.00  5.450          C  
ATOM    484  OG  SER A  35      17.182  31.423 -26.081  1.00  5.450          O  
ATOM    485  H   SER A  35      15.092  30.787 -28.201  1.00  4.670          H  
ATOM    486  HA  SER A  35      15.605  33.684 -27.902  1.00  4.670          H  
ATOM    487 1HB  SER A  35      17.321  33.451 -26.227  1.00  6.540          H  
ATOM    488 2HB  SER A  35      15.794  32.839 -25.621  1.00  6.540          H  
ATOM    489  HG  SER A  35      17.512  31.461 -25.184  1.00  6.540          H  
ATOM    490  N   GLY A  36      17.800  33.611 -29.081  1.00  3.890          N  
ATOM    491  CA  GLY A  36      18.903  33.677 -30.044  1.00  3.890          C  
ATOM    492  C   GLY A  36      20.259  33.287 -29.482  1.00  3.890          C  
ATOM    493  O   GLY A  36      21.292  33.545 -30.098  1.00  3.890          O  
ATOM    494  H   GLY A  36      17.442  34.485 -28.716  1.00  4.670          H  
ATOM    495 1HA  GLY A  36      18.669  33.033 -30.892  1.00  4.670          H  
ATOM    496 2HA  GLY A  36      18.964  34.692 -30.441  1.00  4.670          H  
ATOM    497  N   VAL A  37      20.250  32.703 -28.296  1.00  3.890          N  
ATOM    498  CA  VAL A  37      21.470  32.293 -27.641  1.00  3.890          C  
ATOM    499  C   VAL A  37      21.534  30.780 -27.523  1.00  3.890          C  
ATOM    500  O   VAL A  37      22.533  30.241 -27.046  1.00  3.890          O  
ATOM    501  CB  VAL A  37      21.575  32.914 -26.241  1.00  5.450          C  
ATOM    502  CG1 VAL A  37      21.557  34.426 -26.369  1.00  5.450          C  
ATOM    503  CG2 VAL A  37      20.454  32.406 -25.346  1.00  5.450          C  
ATOM    504  H   VAL A  37      19.352  32.529 -27.870  1.00  4.670          H  
ATOM    505  HA  VAL A  37      22.318  32.630 -28.236  1.00  4.670          H  
ATOM    506  HB  VAL A  37      22.534  32.640 -25.803  1.00  6.540          H  
ATOM    507 1HG1 VAL A  37      21.660  34.872 -25.395  1.00  6.540          H  
ATOM    508 2HG1 VAL A  37      22.382  34.746 -27.001  1.00  6.540          H  
ATOM    509 3HG1 VAL A  37      20.618  34.747 -26.811  1.00  6.540          H  
ATOM    510 1HG2 VAL A  37      20.559  32.842 -24.375  1.00  6.540          H  
ATOM    511 2HG2 VAL A  37      19.508  32.680 -25.769  1.00  6.540          H  
ATOM    512 3HG2 VAL A  37      20.506  31.323 -25.251  1.00  6.540          H  
ATOM    513  N   SER A  38      20.472  30.070 -27.919  1.00  3.890          N  
ATOM    514  CA  SER A  38      20.512  28.620 -27.796  1.00  3.890          C  
ATOM    515  C   SER A  38      21.654  28.020 -28.600  1.00  3.890          C  
ATOM    516  O   SER A  38      21.957  28.468 -29.706  1.00  3.890          O  
ATOM    517  CB  SER A  38      19.220  27.979 -28.231  1.00  5.450          C  
ATOM    518  OG  SER A  38      19.356  26.572 -28.213  1.00  5.450          O  
ATOM    519  H   SER A  38      19.635  30.517 -28.312  1.00  4.670          H  
ATOM    520  HA  SER A  38      20.673  28.376 -26.745  1.00  4.670          H  
ATOM    521 1HB  SER A  38      18.410  28.283 -27.566  1.00  6.540          H  
ATOM    522 2HB  SER A  38      18.963  28.315 -29.232  1.00  6.540          H  
ATOM    523  HG  SER A  38      18.462  26.219 -28.326  1.00  6.540          H  
ATOM    524  N   SER A  39      22.269  26.970 -28.046  1.00  3.890          N  
ATOM    525  CA  SER A  39      23.367  26.235 -28.677  1.00  3.890          C  
ATOM    526  C   SER A  39      22.885  25.341 -29.827  1.00  3.890          C  
ATOM    527  O   SER A  39      23.685  24.813 -30.605  1.00  3.890          O  
ATOM    528  CB  SER A  39      24.080  25.393 -27.637  1.00  5.450          C  
ATOM    529  OG  SER A  39      23.238  24.381 -27.157  1.00  5.450          O  
ATOM    530  H   SER A  39      21.964  26.662 -27.134  1.00  4.670          H  
ATOM    531  HA  SER A  39      24.072  26.962 -29.082  1.00  4.670          H  
ATOM    532 1HB  SER A  39      24.973  24.949 -28.076  1.00  6.540          H  
ATOM    533 2HB  SER A  39      24.401  26.027 -26.808  1.00  6.540          H  
ATOM    534  HG  SER A  39      23.778  23.843 -26.567  1.00  6.540          H  
ATOM    535  N   GLY A  40      21.568  25.192 -29.922  1.00  3.890          N  
ATOM    536  CA  GLY A  40      20.873  24.391 -30.918  1.00  3.890          C  
ATOM    537  C   GLY A  40      20.153  23.225 -30.263  1.00  3.890          C  
ATOM    538  O   GLY A  40      20.711  22.150 -30.040  1.00  3.890          O  
ATOM    539  H   GLY A  40      21.001  25.684 -29.235  1.00  4.670          H  
ATOM    540 1HA  GLY A  40      20.159  25.018 -31.449  1.00  4.670          H  
ATOM    541 2HA  GLY A  40      21.585  24.020 -31.653  1.00  4.670          H  
ATOM    542  N   PHE A  41      18.890  23.473 -29.966  1.00  3.890          N  
ATOM    543  CA  PHE A  41      17.984  22.546 -29.328  1.00  3.890          C  
ATOM    544  C   PHE A  41      16.579  23.070 -29.576  1.00  3.890          C  
ATOM    545  O   PHE A  41      16.369  24.289 -29.521  1.00  3.890          O  
ATOM    546  CB  PHE A  41      18.259  22.430 -27.839  1.00  5.450          C  
ATOM    547  CG  PHE A  41      17.521  21.314 -27.258  1.00  5.450          C  
ATOM    548  CD1 PHE A  41      18.020  20.019 -27.368  1.00  5.450          C  
ATOM    549  CD2 PHE A  41      16.322  21.522 -26.633  1.00  5.450          C  
ATOM    550  CE1 PHE A  41      17.319  18.962 -26.861  1.00  5.450          C  
ATOM    551  CE2 PHE A  41      15.629  20.481 -26.138  1.00  5.450          C  
ATOM    552  CZ  PHE A  41      16.126  19.194 -26.252  1.00  5.450          C  
ATOM    553  H   PHE A  41      18.531  24.381 -30.206  1.00  4.670          H  
ATOM    554  HA  PHE A  41      18.090  21.562 -29.778  1.00  4.670          H  
ATOM    555 1HB  PHE A  41      19.323  22.273 -27.664  1.00  6.540          H  
ATOM    556 2HB  PHE A  41      17.960  23.350 -27.329  1.00  6.540          H  
ATOM    557  HD1 PHE A  41      18.977  19.852 -27.873  1.00  6.540          H  
ATOM    558  HD2 PHE A  41      15.924  22.537 -26.546  1.00  6.540          H  
ATOM    559  HE1 PHE A  41      17.703  17.941 -26.949  1.00  6.540          H  
ATOM    560  HE2 PHE A  41      14.687  20.660 -25.655  1.00  6.540          H  
ATOM    561  HZ  PHE A  41      15.564  18.360 -25.857  1.00  6.540          H  
ATOM    562  N   LEU A  42      15.637  22.201 -29.901  1.00  3.890          N  
ATOM    563  CA  LEU A  42      14.280  22.649 -30.136  1.00  3.890          C  
ATOM    564  C   LEU A  42      13.216  22.113 -29.192  1.00  3.890          C  
ATOM    565  O   LEU A  42      12.502  21.160 -29.519  1.00  3.890          O  
ATOM    566  CB  LEU A  42      13.870  22.250 -31.543  1.00  5.450          C  
ATOM    567  CG  LEU A  42      14.641  22.792 -32.692  1.00  5.450          C  
ATOM    568  CD1 LEU A  42      14.172  22.152 -33.853  1.00  5.450          C  
ATOM    569  CD2 LEU A  42      14.412  24.201 -32.818  1.00  5.450          C  
ATOM    570  H   LEU A  42      15.835  21.211 -29.940  1.00  4.670          H  
ATOM    571  HA  LEU A  42      14.255  23.728 -30.033  1.00  4.670          H  
ATOM    572 1HB  LEU A  42      13.918  21.184 -31.609  1.00  6.540          H  
ATOM    573 2HB  LEU A  42      12.871  22.550 -31.692  1.00  6.540          H  
ATOM    574  HG  LEU A  42      15.701  22.604 -32.574  1.00  6.540          H  
ATOM    575 1HD1 LEU A  42      14.673  22.539 -34.710  1.00  6.540          H  
ATOM    576 2HD1 LEU A  42      14.344  21.114 -33.763  1.00  6.540          H  
ATOM    577 3HD1 LEU A  42      13.119  22.342 -33.935  1.00  6.540          H  
ATOM    578 1HD2 LEU A  42      14.959  24.576 -33.662  1.00  6.540          H  
ATOM    579 2HD2 LEU A  42      13.353  24.411 -32.951  1.00  6.540          H  
ATOM    580 3HD2 LEU A  42      14.757  24.657 -31.951  1.00  6.540          H  
ATOM    581  N   ASP A  43      13.012  22.760 -28.067  1.00  3.890          N  
ATOM    582  CA  ASP A  43      11.968  22.273 -27.177  1.00  3.890          C  
ATOM    583  C   ASP A  43      10.611  22.768 -27.711  1.00  3.890          C  
ATOM    584  O   ASP A  43      10.134  23.836 -27.321  1.00  3.890          O  
ATOM    585  CB  ASP A  43      12.259  22.770 -25.752  1.00  5.450          C  
ATOM    586  CG  ASP A  43      11.303  22.298 -24.687  1.00  5.450          C  
ATOM    587  OD1 ASP A  43      10.183  22.011 -24.998  1.00  5.450          O  
ATOM    588  OD2 ASP A  43      11.731  22.171 -23.563  1.00  5.450          O  
ATOM    589  H   ASP A  43      13.635  23.524 -27.783  1.00  4.670          H  
ATOM    590  HA  ASP A  43      11.970  21.182 -27.182  1.00  4.670          H  
ATOM    591 1HB  ASP A  43      13.266  22.481 -25.469  1.00  6.540          H  
ATOM    592 2HB  ASP A  43      12.245  23.840 -25.754  1.00  6.540          H  
ATOM    593  N   LEU A  44       9.998  21.972 -28.605  1.00  3.890          N  
ATOM    594  CA  LEU A  44       8.755  22.342 -29.308  1.00  3.890          C  
ATOM    595  C   LEU A  44       7.505  21.687 -28.720  1.00  3.890          C  
ATOM    596  O   LEU A  44       7.558  20.519 -28.304  1.00  3.890          O  
ATOM    597  CB  LEU A  44       8.817  21.889 -30.772  1.00  5.450          C  
ATOM    598  CG  LEU A  44      10.037  22.304 -31.581  1.00  5.450          C  
ATOM    599  CD1 LEU A  44       9.884  21.813 -32.964  1.00  5.450          C  
ATOM    600  CD2 LEU A  44      10.229  23.767 -31.559  1.00  5.450          C  
ATOM    601  H   LEU A  44      10.488  21.109 -28.851  1.00  4.670          H  
ATOM    602  HA  LEU A  44       8.621  23.416 -29.249  1.00  4.670          H  
ATOM    603 1HB  LEU A  44       8.760  20.799 -30.796  1.00  6.540          H  
ATOM    604 2HB  LEU A  44       7.941  22.284 -31.275  1.00  6.540          H  
ATOM    605  HG  LEU A  44      10.888  21.818 -31.172  1.00  6.540          H  
ATOM    606 1HD1 LEU A  44      10.763  22.062 -33.547  1.00  6.540          H  
ATOM    607 2HD1 LEU A  44       9.746  20.738 -32.966  1.00  6.540          H  
ATOM    608 3HD1 LEU A  44       9.037  22.277 -33.389  1.00  6.540          H  
ATOM    609 1HD2 LEU A  44      11.097  24.038 -32.148  1.00  6.540          H  
ATOM    610 2HD2 LEU A  44       9.358  24.217 -31.976  1.00  6.540          H  
ATOM    611 3HD2 LEU A  44      10.377  24.113 -30.541  1.00  6.540          H  
ATOM    612  N   SER A  45       6.376  22.433 -28.749  1.00  3.890          N  
ATOM    613  CA  SER A  45       5.064  21.968 -28.270  1.00  3.890          C  
ATOM    614  C   SER A  45       4.187  21.336 -29.351  1.00  3.890          C  
ATOM    615  O   SER A  45       3.745  21.993 -30.300  1.00  3.890          O  
ATOM    616  CB  SER A  45       4.310  23.119 -27.647  1.00  5.450          C  
ATOM    617  OG  SER A  45       3.013  22.742 -27.312  1.00  5.450          O  
ATOM    618  H   SER A  45       6.398  23.392 -29.117  1.00  4.670          H  
ATOM    619  HA  SER A  45       5.227  21.218 -27.505  1.00  4.670          H  
ATOM    620 1HB  SER A  45       4.836  23.466 -26.766  1.00  6.540          H  
ATOM    621 2HB  SER A  45       4.268  23.946 -28.341  1.00  6.540          H  
ATOM    622  HG  SER A  45       2.633  23.500 -26.859  1.00  6.540          H  
ATOM    623  N   VAL A  46       3.938  20.048 -29.202  1.00  3.890          N  
ATOM    624  CA  VAL A  46       3.196  19.241 -30.153  1.00  3.890          C  
ATOM    625  C   VAL A  46       1.690  19.313 -29.936  1.00  3.890          C  
ATOM    626  O   VAL A  46       1.201  19.155 -28.814  1.00  3.890          O  
ATOM    627  CB  VAL A  46       3.677  17.779 -30.055  1.00  5.450          C  
ATOM    628  CG1 VAL A  46       2.877  16.877 -31.008  1.00  5.450          C  
ATOM    629  CG2 VAL A  46       5.185  17.742 -30.339  1.00  5.450          C  
ATOM    630  H   VAL A  46       4.311  19.581 -28.381  1.00  4.670          H  
ATOM    631  HA  VAL A  46       3.404  19.607 -31.150  1.00  4.670          H  
ATOM    632  HB  VAL A  46       3.498  17.409 -29.050  1.00  6.540          H  
ATOM    633 1HG1 VAL A  46       3.229  15.851 -30.908  1.00  6.540          H  
ATOM    634 2HG1 VAL A  46       1.818  16.908 -30.762  1.00  6.540          H  
ATOM    635 3HG1 VAL A  46       3.019  17.208 -32.035  1.00  6.540          H  
ATOM    636 1HG2 VAL A  46       5.550  16.719 -30.255  1.00  6.540          H  
ATOM    637 2HG2 VAL A  46       5.367  18.110 -31.325  1.00  6.540          H  
ATOM    638 3HG2 VAL A  46       5.719  18.370 -29.621  1.00  6.540          H  
ATOM    639  N   ASP A  47       0.963  19.577 -31.025  1.00  3.890          N  
ATOM    640  CA  ASP A  47      -0.498  19.644 -31.026  1.00  3.890          C  
ATOM    641  C   ASP A  47      -1.060  18.247 -31.295  1.00  3.890          C  
ATOM    642  O   ASP A  47      -0.907  17.716 -32.401  1.00  3.890          O  
ATOM    643  CB  ASP A  47      -0.991  20.643 -32.088  1.00  5.450          C  
ATOM    644  CG  ASP A  47      -2.534  20.878 -32.119  1.00  5.450          C  
ATOM    645  OD1 ASP A  47      -3.273  20.129 -31.521  1.00  5.450          O  
ATOM    646  OD2 ASP A  47      -2.939  21.846 -32.726  1.00  5.450          O  
ATOM    647  H   ASP A  47       1.449  19.719 -31.898  1.00  4.670          H  
ATOM    648  HA  ASP A  47      -0.842  19.968 -30.043  1.00  4.670          H  
ATOM    649 1HB  ASP A  47      -0.506  21.604 -31.920  1.00  6.540          H  
ATOM    650 2HB  ASP A  47      -0.684  20.294 -33.074  1.00  6.540          H  
ATOM    651  N   ALA A  48      -1.603  17.606 -30.262  1.00  3.890          N  
ATOM    652  CA  ALA A  48      -2.099  16.239 -30.401  1.00  3.890          C  
ATOM    653  C   ALA A  48      -3.157  15.928 -29.357  1.00  3.890          C  
ATOM    654  O   ALA A  48      -3.113  16.452 -28.249  1.00  3.890          O  
ATOM    655  CB  ALA A  48      -0.952  15.250 -30.268  1.00  5.450          C  
ATOM    656  H   ALA A  48      -1.700  18.114 -29.377  1.00  4.670          H  
ATOM    657  HA  ALA A  48      -2.553  16.140 -31.386  1.00  4.670          H  
ATOM    658 1HB  ALA A  48      -1.329  14.235 -30.392  1.00  6.540          H  
ATOM    659 2HB  ALA A  48      -0.206  15.456 -31.035  1.00  6.540          H  
ATOM    660 3HB  ALA A  48      -0.501  15.353 -29.283  1.00  6.540          H  
ATOM    661  N   ASN A  49      -4.118  15.066 -29.707  1.00  3.890          N  
ATOM    662  CA  ASN A  49      -5.140  14.580 -28.770  1.00  3.890          C  
ATOM    663  C   ASN A  49      -5.855  15.717 -28.035  1.00  3.890          C  
ATOM    664  O   ASN A  49      -6.140  15.611 -26.842  1.00  3.890          O  
ATOM    665  CB  ASN A  49      -4.491  13.640 -27.779  1.00  5.450          C  
ATOM    666  CG  ASN A  49      -3.896  12.461 -28.459  1.00  5.450          C  
ATOM    667  OD1 ASN A  49      -4.507  11.862 -29.354  1.00  5.450          O  
ATOM    668  ND2 ASN A  49      -2.698  12.116 -28.075  1.00  5.450          N  
ATOM    669  H   ASN A  49      -4.116  14.694 -30.648  1.00  4.670          H  
ATOM    670  HA  ASN A  49      -5.899  14.037 -29.337  1.00  4.670          H  
ATOM    671 1HB  ASN A  49      -3.718  14.159 -27.225  1.00  6.540          H  
ATOM    672 2HB  ASN A  49      -5.233  13.295 -27.059  1.00  6.540          H  
ATOM    673 1HD2 ASN A  49      -2.242  11.333 -28.498  1.00  6.540          H  
ATOM    674 2HD2 ASN A  49      -2.240  12.631 -27.352  1.00  6.540          H  
ATOM    675  N   ASP A  50      -6.138  16.808 -28.748  1.00  3.890          N  
ATOM    676  CA  ASP A  50      -6.786  17.993 -28.190  1.00  3.890          C  
ATOM    677  C   ASP A  50      -6.071  18.484 -26.923  1.00  3.890          C  
ATOM    678  O   ASP A  50      -6.705  18.969 -25.980  1.00  3.890          O  
ATOM    679  CB  ASP A  50      -8.263  17.708 -27.909  1.00  5.450          C  
ATOM    680  CG  ASP A  50      -9.043  17.389 -29.192  1.00  5.450          C  
ATOM    681  OD1 ASP A  50      -8.715  17.941 -30.225  1.00  5.450          O  
ATOM    682  OD2 ASP A  50      -9.956  16.597 -29.131  1.00  5.450          O  
ATOM    683  H   ASP A  50      -5.898  16.819 -29.729  1.00  4.670          H  
ATOM    684  HA  ASP A  50      -6.731  18.790 -28.933  1.00  4.670          H  
ATOM    685 1HB  ASP A  50      -8.352  16.867 -27.220  1.00  6.540          H  
ATOM    686 2HB  ASP A  50      -8.717  18.573 -27.428  1.00  6.540          H  
ATOM    687  N   ASN A  51      -4.738  18.427 -26.943  1.00  3.890          N  
ATOM    688  CA  ASN A  51      -3.882  18.818 -25.845  1.00  3.890          C  
ATOM    689  C   ASN A  51      -2.535  19.311 -26.392  1.00  3.890          C  
ATOM    690  O   ASN A  51      -2.319  19.354 -27.613  1.00  3.890          O  
ATOM    691  CB  ASN A  51      -3.691  17.612 -24.938  1.00  5.450          C  
ATOM    692  CG  ASN A  51      -3.435  17.932 -23.515  1.00  5.450          C  
ATOM    693  OD1 ASN A  51      -2.931  19.017 -23.198  1.00  5.450          O  
ATOM    694  ND2 ASN A  51      -3.737  17.007 -22.648  1.00  5.450          N  
ATOM    695  H   ASN A  51      -4.264  18.006 -27.741  1.00  4.670          H  
ATOM    696  HA  ASN A  51      -4.351  19.634 -25.296  1.00  4.670          H  
ATOM    697 1HB  ASN A  51      -4.576  16.973 -24.999  1.00  6.540          H  
ATOM    698 2HB  ASN A  51      -2.869  17.042 -25.324  1.00  6.540          H  
ATOM    699 1HD2 ASN A  51      -3.571  17.158 -21.673  1.00  6.540          H  
ATOM    700 2HD2 ASN A  51      -4.092  16.097 -22.971  1.00  6.540          H  
ATOM    701  N   ARG A  52      -1.631  19.704 -25.494  1.00  3.890          N  
ATOM    702  CA  ARG A  52      -0.321  20.206 -25.908  1.00  3.890          C  
ATOM    703  C   ARG A  52       0.803  19.479 -25.164  1.00  3.890          C  
ATOM    704  O   ARG A  52       0.816  19.442 -23.932  1.00  3.890          O  
ATOM    705  CB  ARG A  52      -0.256  21.701 -25.607  1.00  5.450          C  
ATOM    706  CG  ARG A  52      -1.296  22.542 -26.351  1.00  5.450          C  
ATOM    707  CD  ARG A  52      -1.023  22.681 -27.787  1.00  5.450          C  
ATOM    708  NE  ARG A  52      -2.049  23.481 -28.427  1.00  5.450          N  
ATOM    709  CZ  ARG A  52      -3.179  22.995 -28.985  1.00  5.450          C  
ATOM    710  NH1 ARG A  52      -3.445  21.698 -29.017  1.00  5.450          N  
ATOM    711  NH2 ARG A  52      -4.010  23.866 -29.510  1.00  5.450          N  
ATOM    712  H   ARG A  52      -1.882  19.659 -24.509  1.00  4.670          H  
ATOM    713  HA  ARG A  52      -0.189  20.029 -26.972  1.00  4.670          H  
ATOM    714 1HB  ARG A  52      -0.370  21.874 -24.539  1.00  6.540          H  
ATOM    715 2HB  ARG A  52       0.715  22.081 -25.902  1.00  6.540          H  
ATOM    716 1HG  ARG A  52      -2.285  22.116 -26.227  1.00  6.540          H  
ATOM    717 2HG  ARG A  52      -1.296  23.546 -25.930  1.00  6.540          H  
ATOM    718 1HD  ARG A  52      -0.066  23.188 -27.920  1.00  6.540          H  
ATOM    719 2HD  ARG A  52      -0.981  21.716 -28.275  1.00  6.540          H  
ATOM    720  HE  ARG A  52      -1.960  24.505 -28.439  1.00  6.540          H  
ATOM    721 1HH1 ARG A  52      -2.799  21.013 -28.616  1.00  6.540          H  
ATOM    722 2HH1 ARG A  52      -4.285  21.362 -29.470  1.00  6.540          H  
ATOM    723 1HH2 ARG A  52      -3.755  24.863 -29.443  1.00  6.540          H  
ATOM    724 2HH2 ARG A  52      -4.863  23.566 -29.955  1.00  6.540          H  
ATOM    725  N   LEU A  53       1.763  18.933 -25.919  1.00  3.890          N  
ATOM    726  CA  LEU A  53       2.886  18.200 -25.331  1.00  3.890          C  
ATOM    727  C   LEU A  53       4.244  18.627 -25.851  1.00  3.890          C  
ATOM    728  O   LEU A  53       4.538  18.422 -27.023  1.00  3.890          O  
ATOM    729  CB  LEU A  53       2.759  16.709 -25.695  1.00  5.450          C  
ATOM    730  CG  LEU A  53       3.931  15.772 -25.233  1.00  5.450          C  
ATOM    731  CD1 LEU A  53       3.949  15.698 -23.719  1.00  5.450          C  
ATOM    732  CD2 LEU A  53       3.810  14.400 -25.897  1.00  5.450          C  
ATOM    733  H   LEU A  53       1.679  19.007 -26.940  1.00  4.670          H  
ATOM    734  HA  LEU A  53       2.858  18.345 -24.252  1.00  4.670          H  
ATOM    735 1HB  LEU A  53       1.841  16.342 -25.260  1.00  6.540          H  
ATOM    736 2HB  LEU A  53       2.674  16.628 -26.780  1.00  6.540          H  
ATOM    737  HG  LEU A  53       4.887  16.202 -25.540  1.00  6.540          H  
ATOM    738 1HD1 LEU A  53       4.783  15.072 -23.416  1.00  6.540          H  
ATOM    739 2HD1 LEU A  53       4.073  16.664 -23.310  1.00  6.540          H  
ATOM    740 3HD1 LEU A  53       3.046  15.289 -23.331  1.00  6.540          H  
ATOM    741 1HD2 LEU A  53       4.646  13.777 -25.577  1.00  6.540          H  
ATOM    742 2HD2 LEU A  53       2.898  13.921 -25.631  1.00  6.540          H  
ATOM    743 3HD2 LEU A  53       3.842  14.526 -26.981  1.00  6.540          H  
ATOM    744  N   ALA A  54       5.125  19.106 -24.990  1.00  3.890          N  
ATOM    745  CA  ALA A  54       6.451  19.432 -25.486  1.00  3.890          C  
ATOM    746  C   ALA A  54       7.388  18.282 -25.160  1.00  3.890          C  
ATOM    747  O   ALA A  54       7.310  17.683 -24.074  1.00  3.890          O  
ATOM    748  CB  ALA A  54       6.968  20.752 -24.933  1.00  5.450          C  
ATOM    749  H   ALA A  54       4.883  19.231 -24.019  1.00  4.670          H  
ATOM    750  HA  ALA A  54       6.404  19.505 -26.561  1.00  4.670          H  
ATOM    751 1HB  ALA A  54       7.959  20.947 -25.356  1.00  6.540          H  
ATOM    752 2HB  ALA A  54       6.297  21.532 -25.227  1.00  6.540          H  
ATOM    753 3HB  ALA A  54       7.046  20.725 -23.872  1.00  6.540          H  
ATOM    754  N   ARG A  55       8.239  17.949 -26.125  1.00  3.890          N  
ATOM    755  CA  ARG A  55       9.233  16.894 -25.912  1.00  3.890          C  
ATOM    756  C   ARG A  55      10.329  16.824 -26.969  1.00  3.890          C  
ATOM    757  O   ARG A  55      10.056  16.859 -28.170  1.00  3.890          O  
ATOM    758  CB  ARG A  55       8.560  15.524 -25.801  1.00  5.450          C  
ATOM    759  CG  ARG A  55       9.520  14.365 -25.539  1.00  5.450          C  
ATOM    760  CD  ARG A  55       8.806  13.108 -25.227  1.00  5.450          C  
ATOM    761  NE  ARG A  55       9.743  12.040 -24.872  1.00  5.450          N  
ATOM    762  CZ  ARG A  55      10.307  11.153 -25.734  1.00  5.450          C  
ATOM    763  NH1 ARG A  55      10.025  11.186 -27.028  1.00  5.450          N  
ATOM    764  NH2 ARG A  55      11.154  10.242 -25.278  1.00  5.450          N  
ATOM    765  H   ARG A  55       8.198  18.501 -26.992  1.00  4.670          H  
ATOM    766  HA  ARG A  55       9.718  17.097 -24.959  1.00  4.670          H  
ATOM    767 1HB  ARG A  55       7.841  15.512 -24.989  1.00  6.540          H  
ATOM    768 2HB  ARG A  55       8.015  15.310 -26.719  1.00  6.540          H  
ATOM    769 1HG  ARG A  55      10.116  14.181 -26.432  1.00  6.540          H  
ATOM    770 2HG  ARG A  55      10.184  14.603 -24.719  1.00  6.540          H  
ATOM    771 1HD  ARG A  55       8.155  13.281 -24.366  1.00  6.540          H  
ATOM    772 2HD  ARG A  55       8.204  12.792 -26.073  1.00  6.540          H  
ATOM    773  HE  ARG A  55      10.012  11.974 -23.869  1.00  6.540          H  
ATOM    774 1HH1 ARG A  55       9.385  11.873 -27.394  1.00  6.540          H  
ATOM    775 2HH1 ARG A  55      10.454  10.519 -27.655  1.00  6.540          H  
ATOM    776 1HH2 ARG A  55      11.391  10.214 -24.272  1.00  6.540          H  
ATOM    777 2HH2 ARG A  55      11.580   9.582 -25.905  1.00  6.540          H  
ATOM    778  N   LEU A  56      11.566  16.667 -26.502  1.00  3.890          N  
ATOM    779  CA  LEU A  56      12.727  16.466 -27.368  1.00  3.890          C  
ATOM    780  C   LEU A  56      13.905  15.830 -26.643  1.00  3.890          C  
ATOM    781  O   LEU A  56      14.356  16.302 -25.585  1.00  3.890          O  
ATOM    782  CB  LEU A  56      13.169  17.780 -28.058  1.00  5.450          C  
ATOM    783  CG  LEU A  56      14.499  17.708 -28.960  1.00  5.450          C  
ATOM    784  CD1 LEU A  56      14.338  16.797 -30.125  1.00  5.450          C  
ATOM    785  CD2 LEU A  56      14.794  19.065 -29.511  1.00  5.450          C  
ATOM    786  H   LEU A  56      11.689  16.653 -25.482  1.00  4.670          H  
ATOM    787  HA  LEU A  56      12.423  15.778 -28.154  1.00  4.670          H  
ATOM    788 1HB  LEU A  56      12.357  18.128 -28.700  1.00  6.540          H  
ATOM    789 2HB  LEU A  56      13.333  18.532 -27.291  1.00  6.540          H  
ATOM    790  HG  LEU A  56      15.325  17.362 -28.351  1.00  6.540          H  
ATOM    791 1HD1 LEU A  56      15.255  16.789 -30.708  1.00  6.540          H  
ATOM    792 2HD1 LEU A  56      14.127  15.791 -29.801  1.00  6.540          H  
ATOM    793 3HD1 LEU A  56      13.540  17.161 -30.708  1.00  6.540          H  
ATOM    794 1HD2 LEU A  56      15.690  19.038 -30.095  1.00  6.540          H  
ATOM    795 2HD2 LEU A  56      13.961  19.359 -30.134  1.00  6.540          H  
ATOM    796 3HD2 LEU A  56      14.913  19.754 -28.710  1.00  6.540          H  
ATOM    797  N   THR A  57      14.414  14.747 -27.224  1.00  3.890          N  
ATOM    798  CA  THR A  57      15.575  14.091 -26.675  1.00  3.890          C  
ATOM    799  C   THR A  57      16.799  14.606 -27.404  1.00  3.890          C  
ATOM    800  O   THR A  57      16.702  15.160 -28.497  1.00  3.890          O  
ATOM    801  CB  THR A  57      15.476  12.555 -26.827  1.00  5.450          C  
ATOM    802  OG1 THR A  57      15.491  12.207 -28.216  1.00  5.450          O  
ATOM    803  CG2 THR A  57      14.159  12.051 -26.229  1.00  5.450          C  
ATOM    804  H   THR A  57      13.998  14.362 -28.064  1.00  4.670          H  
ATOM    805  HA  THR A  57      15.676  14.355 -25.633  1.00  4.670          H  
ATOM    806  HB  THR A  57      16.318  12.077 -26.318  1.00  6.540          H  
ATOM    807  HG1 THR A  57      16.377  12.351 -28.576  1.00  6.540          H  
ATOM    808 1HG2 THR A  57      14.104  10.969 -26.347  1.00  6.540          H  
ATOM    809 2HG2 THR A  57      14.100  12.290 -25.195  1.00  6.540          H  
ATOM    810 3HG2 THR A  57      13.320  12.510 -26.740  1.00  6.540          H  
ATOM    811  N   ASP A  58      17.968  14.351 -26.856  1.00  3.890          N  
ATOM    812  CA  ASP A  58      19.197  14.723 -27.518  1.00  3.890          C  
ATOM    813  C   ASP A  58      19.484  13.921 -28.772  1.00  3.890          C  
ATOM    814  O   ASP A  58      19.737  12.716 -28.720  1.00  3.890          O  
ATOM    815  CB  ASP A  58      20.381  14.558 -26.602  1.00  5.450          C  
ATOM    816  CG  ASP A  58      21.626  14.938 -27.330  1.00  5.450          C  
ATOM    817  OD1 ASP A  58      21.545  15.648 -28.321  1.00  5.450          O  
ATOM    818  OD2 ASP A  58      22.630  14.376 -27.018  1.00  5.450          O  
ATOM    819  H   ASP A  58      18.013  13.910 -25.936  1.00  4.670          H  
ATOM    820  HA  ASP A  58      19.119  15.774 -27.800  1.00  4.670          H  
ATOM    821 1HB  ASP A  58      20.263  15.197 -25.724  1.00  6.540          H  
ATOM    822 2HB  ASP A  58      20.443  13.528 -26.249  1.00  6.540          H  
ATOM    823  N   ALA A  59      19.510  14.588 -29.913  1.00  3.890          N  
ATOM    824  CA  ALA A  59      19.757  13.890 -31.163  1.00  3.890          C  
ATOM    825  C   ALA A  59      21.112  13.161 -31.151  1.00  3.890          C  
ATOM    826  O   ALA A  59      21.241  12.126 -31.809  1.00  3.890          O  
ATOM    827  CB  ALA A  59      19.702  14.858 -32.336  1.00  5.450          C  
ATOM    828  H   ALA A  59      19.329  15.582 -29.898  1.00  4.670          H  
ATOM    829  HA  ALA A  59      18.976  13.142 -31.288  1.00  4.670          H  
ATOM    830 1HB  ALA A  59      19.856  14.315 -33.276  1.00  6.540          H  
ATOM    831 2HB  ALA A  59      18.732  15.329 -32.354  1.00  6.540          H  
ATOM    832 3HB  ALA A  59      20.476  15.612 -32.227  1.00  6.540          H  
ATOM    833  N   GLU A  60      22.136  13.694 -30.457  1.00  3.890          N  
ATOM    834  CA  GLU A  60      23.431  13.009 -30.486  1.00  3.890          C  
ATOM    835  C   GLU A  60      23.556  11.808 -29.529  1.00  3.890          C  
ATOM    836  O   GLU A  60      24.066  10.760 -29.933  1.00  3.890          O  
ATOM    837  CB  GLU A  60      24.579  13.985 -30.245  1.00  5.450          C  
ATOM    838  CG  GLU A  60      25.968  13.351 -30.381  1.00  5.450          C  
ATOM    839  CD  GLU A  60      27.074  14.352 -30.374  1.00  5.450          C  
ATOM    840  OE1 GLU A  60      26.791  15.528 -30.323  1.00  5.450          O  
ATOM    841  OE2 GLU A  60      28.209  13.950 -30.403  1.00  5.450          O  
ATOM    842  H   GLU A  60      22.020  14.564 -29.908  1.00  4.670          H  
ATOM    843  HA  GLU A  60      23.566  12.622 -31.495  1.00  4.670          H  
ATOM    844 1HB  GLU A  60      24.506  14.815 -30.944  1.00  6.540          H  
ATOM    845 2HB  GLU A  60      24.491  14.395 -29.235  1.00  6.540          H  
ATOM    846 1HG  GLU A  60      26.124  12.659 -29.551  1.00  6.540          H  
ATOM    847 2HG  GLU A  60      26.006  12.776 -31.306  1.00  6.540          H  
ATOM    848  N   THR A  61      23.107  11.934 -28.272  1.00  3.890          N  
ATOM    849  CA  THR A  61      23.261  10.835 -27.312  1.00  3.890          C  
ATOM    850  C   THR A  61      21.989  10.020 -27.025  1.00  3.890          C  
ATOM    851  O   THR A  61      22.073   8.925 -26.470  1.00  3.890          O  
ATOM    852  CB  THR A  61      23.705  11.353 -25.953  1.00  5.450          C  
ATOM    853  OG1 THR A  61      22.659  12.180 -25.404  1.00  5.450          O  
ATOM    854  CG2 THR A  61      25.004  12.148 -26.049  1.00  5.450          C  
ATOM    855  H   THR A  61      22.742  12.832 -27.950  1.00  4.670          H  
ATOM    856  HA  THR A  61      24.025  10.163 -27.692  1.00  4.670          H  
ATOM    857  HB  THR A  61      23.866  10.516 -25.307  1.00  6.540          H  
ATOM    858  HG1 THR A  61      22.663  13.046 -25.881  1.00  6.540          H  
ATOM    859 1HG2 THR A  61      25.297  12.499 -25.061  1.00  6.540          H  
ATOM    860 2HG2 THR A  61      25.780  11.510 -26.457  1.00  6.540          H  
ATOM    861 3HG2 THR A  61      24.859  13.008 -26.703  1.00  6.540          H  
ATOM    862  N   GLY A  62      20.810  10.554 -27.345  1.00  3.890          N  
ATOM    863  CA  GLY A  62      19.536   9.901 -27.073  1.00  3.890          C  
ATOM    864  C   GLY A  62      18.910  10.230 -25.709  1.00  3.890          C  
ATOM    865  O   GLY A  62      17.758   9.863 -25.461  1.00  3.890          O  
ATOM    866  H   GLY A  62      20.751  11.455 -27.816  1.00  4.670          H  
ATOM    867 1HA  GLY A  62      18.836  10.185 -27.858  1.00  4.670          H  
ATOM    868 2HA  GLY A  62      19.669   8.823 -27.158  1.00  4.670          H  
ATOM    869  N   LYS A  63      19.625  10.935 -24.829  1.00  3.890          N  
ATOM    870  CA  LYS A  63      19.057  11.221 -23.512  1.00  3.890          C  
ATOM    871  C   LYS A  63      17.941  12.285 -23.543  1.00  3.890          C  
ATOM    872  O   LYS A  63      18.065  13.362 -24.147  1.00  3.890          O  
ATOM    873  CB  LYS A  63      20.160  11.606 -22.517  1.00  5.450          C  
ATOM    874  CG  LYS A  63      19.666  11.898 -21.093  1.00  5.450          C  
ATOM    875  CD  LYS A  63      19.146  10.715 -20.307  1.00  5.450          C  
ATOM    876  CE  LYS A  63      18.609  11.227 -18.954  1.00  5.450          C  
ATOM    877  NZ  LYS A  63      17.826  10.198 -18.215  1.00  5.450          N  
ATOM    878  H   LYS A  63      20.573  11.242 -25.062  1.00  4.670          H  
ATOM    879  HA  LYS A  63      18.618  10.296 -23.148  1.00  4.670          H  
ATOM    880 1HB  LYS A  63      20.896  10.848 -22.469  1.00  6.540          H  
ATOM    881 2HB  LYS A  63      20.660  12.504 -22.881  1.00  6.540          H  
ATOM    882 1HG  LYS A  63      20.469  12.373 -20.523  1.00  6.540          H  
ATOM    883 2HG  LYS A  63      18.849  12.552 -21.143  1.00  6.540          H  
ATOM    884 1HD  LYS A  63      18.343  10.207 -20.837  1.00  6.540          H  
ATOM    885 2HD  LYS A  63      19.948  10.001 -20.123  1.00  6.540          H  
ATOM    886 1HE  LYS A  63      19.457  11.529 -18.340  1.00  6.540          H  
ATOM    887 2HE  LYS A  63      17.971  12.097 -19.129  1.00  6.540          H  
ATOM    888 1HZ  LYS A  63      17.510  10.578 -17.338  1.00  6.540          H  
ATOM    889 2HZ  LYS A  63      17.026   9.912 -18.762  1.00  6.540          H  
ATOM    890 3HZ  LYS A  63      18.426   9.391 -18.040  1.00  6.540          H  
ATOM    891  N   GLU A  64      16.847  12.011 -22.834  1.00  3.890          N  
ATOM    892  CA  GLU A  64      15.717  12.923 -22.791  1.00  3.890          C  
ATOM    893  C   GLU A  64      15.908  14.178 -21.946  1.00  3.890          C  
ATOM    894  O   GLU A  64      15.741  14.187 -20.720  1.00  3.890          O  
ATOM    895  CB  GLU A  64      14.478  12.132 -22.362  1.00  5.450          C  
ATOM    896  CG  GLU A  64      13.141  12.894 -22.339  1.00  5.450          C  
ATOM    897  CD  GLU A  64      11.962  11.914 -22.289  1.00  5.450          C  
ATOM    898  OE1 GLU A  64      12.195  10.766 -22.574  1.00  5.450          O  
ATOM    899  OE2 GLU A  64      10.848  12.287 -22.005  1.00  5.450          O  
ATOM    900  H   GLU A  64      16.758  11.108 -22.378  1.00  4.670          H  
ATOM    901  HA  GLU A  64      15.540  13.258 -23.796  1.00  4.670          H  
ATOM    902 1HB  GLU A  64      14.368  11.270 -23.021  1.00  6.540          H  
ATOM    903 2HB  GLU A  64      14.642  11.740 -21.358  1.00  6.540          H  
ATOM    904 1HG  GLU A  64      13.107  13.545 -21.462  1.00  6.540          H  
ATOM    905 2HG  GLU A  64      13.059  13.526 -23.228  1.00  6.540          H  
ATOM    906  N   TYR A  65      16.301  15.234 -22.654  1.00  3.890          N  
ATOM    907  CA  TYR A  65      16.545  16.574 -22.134  1.00  3.890          C  
ATOM    908  C   TYR A  65      15.281  17.234 -21.643  1.00  3.890          C  
ATOM    909  O   TYR A  65      15.240  17.769 -20.534  1.00  3.890          O  
ATOM    910  CB  TYR A  65      17.237  17.424 -23.174  1.00  5.450          C  
ATOM    911  CG  TYR A  65      17.537  18.811 -22.705  1.00  5.450          C  
ATOM    912  CD1 TYR A  65      18.666  19.071 -21.948  1.00  5.450          C  
ATOM    913  CD2 TYR A  65      16.682  19.820 -23.022  1.00  5.450          C  
ATOM    914  CE1 TYR A  65      18.919  20.365 -21.538  1.00  5.450          C  
ATOM    915  CE2 TYR A  65      16.918  21.088 -22.636  1.00  5.450          C  
ATOM    916  CZ  TYR A  65      18.028  21.382 -21.897  1.00  5.450          C  
ATOM    917  OH  TYR A  65      18.269  22.686 -21.523  1.00  5.450          O  
ATOM    918  H   TYR A  65      16.496  15.050 -23.633  1.00  4.670          H  
ATOM    919  HA  TYR A  65      17.172  16.529 -21.269  1.00  4.670          H  
ATOM    920 1HB  TYR A  65      18.175  16.948 -23.469  1.00  6.540          H  
ATOM    921 2HB  TYR A  65      16.615  17.480 -24.051  1.00  6.540          H  
ATOM    922  HD1 TYR A  65      19.350  18.266 -21.683  1.00  6.540          H  
ATOM    923  HD2 TYR A  65      15.804  19.605 -23.591  1.00  6.540          H  
ATOM    924  HE1 TYR A  65      19.806  20.594 -20.947  1.00  6.540          H  
ATOM    925  HE2 TYR A  65      16.217  21.869 -22.914  1.00  6.540          H  
ATOM    926  HH  TYR A  65      17.635  23.279 -21.989  1.00  6.540          H  
ATOM    927  N   THR A  66      14.241  17.232 -22.464  1.00  3.890          N  
ATOM    928  CA  THR A  66      13.034  17.892 -22.012  1.00  3.890          C  
ATOM    929  C   THR A  66      11.766  17.151 -22.336  1.00  3.890          C  
ATOM    930  O   THR A  66      11.603  16.582 -23.426  1.00  3.890          O  
ATOM    931  CB  THR A  66      12.935  19.286 -22.614  1.00  5.450          C  
ATOM    932  OG1 THR A  66      11.768  19.917 -22.103  1.00  5.450          O  
ATOM    933  CG2 THR A  66      12.866  19.185 -24.137  1.00  5.450          C  
ATOM    934  H   THR A  66      14.291  16.799 -23.390  1.00  4.670          H  
ATOM    935  HA  THR A  66      13.081  17.992 -20.928  1.00  4.670          H  
ATOM    936  HB  THR A  66      13.805  19.861 -22.322  1.00  6.540          H  
ATOM    937  HG1 THR A  66      11.744  20.854 -22.425  1.00  6.540          H  
ATOM    938 1HG2 THR A  66      12.819  20.150 -24.547  1.00  6.540          H  
ATOM    939 2HG2 THR A  66      13.748  18.687 -24.500  1.00  6.540          H  
ATOM    940 3HG2 THR A  66      11.998  18.646 -24.456  1.00  6.540          H  
ATOM    941  N   SER A  67      10.837  17.190 -21.389  1.00  3.890          N  
ATOM    942  CA  SER A  67       9.525  16.630 -21.618  1.00  3.890          C  
ATOM    943  C   SER A  67       8.481  17.078 -20.605  1.00  3.890          C  
ATOM    944  O   SER A  67       8.747  17.297 -19.416  1.00  3.890          O  
ATOM    945  CB  SER A  67       9.594  15.114 -21.714  1.00  5.450          C  
ATOM    946  OG  SER A  67       9.990  14.507 -20.536  1.00  5.450          O  
ATOM    947  H   SER A  67      11.040  17.652 -20.515  1.00  4.670          H  
ATOM    948  HA  SER A  67       9.187  16.987 -22.589  1.00  4.670          H  
ATOM    949 1HB  SER A  67       8.613  14.734 -21.998  1.00  6.540          H  
ATOM    950 2HB  SER A  67      10.275  14.824 -22.487  1.00  6.540          H  
ATOM    951  HG  SER A  67      10.166  13.573 -20.812  1.00  6.540          H  
ATOM    952  N   ILE A  68       7.272  17.114 -21.115  1.00  3.890          N  
ATOM    953  CA  ILE A  68       6.030  17.429 -20.445  1.00  3.890          C  
ATOM    954  C   ILE A  68       5.208  16.158 -20.305  1.00  3.890          C  
ATOM    955  O   ILE A  68       5.383  15.216 -21.072  1.00  3.890          O  
ATOM    956  CB  ILE A  68       5.289  18.529 -21.251  1.00  5.450          C  
ATOM    957  CG1 ILE A  68       6.183  19.793 -21.385  1.00  5.450          C  
ATOM    958  CG2 ILE A  68       3.885  18.877 -20.701  1.00  5.450          C  
ATOM    959  CD1 ILE A  68       6.596  20.499 -20.102  1.00  5.450          C  
ATOM    960  H   ILE A  68       7.229  16.965 -22.127  1.00  4.670          H  
ATOM    961  HA  ILE A  68       6.244  17.789 -19.443  1.00  4.670          H  
ATOM    962  HB  ILE A  68       5.178  18.168 -22.248  1.00  6.540          H  
ATOM    963 1HG1 ILE A  68       7.094  19.506 -21.906  1.00  6.540          H  
ATOM    964 2HG1 ILE A  68       5.650  20.499 -21.996  1.00  6.540          H  
ATOM    965 1HG2 ILE A  68       3.422  19.627 -21.342  1.00  6.540          H  
ATOM    966 2HG2 ILE A  68       3.252  17.991 -20.699  1.00  6.540          H  
ATOM    967 3HG2 ILE A  68       3.955  19.269 -19.689  1.00  6.540          H  
ATOM    968 1HD1 ILE A  68       7.200  21.353 -20.368  1.00  6.540          H  
ATOM    969 2HD1 ILE A  68       5.719  20.839 -19.556  1.00  6.540          H  
ATOM    970 3HD1 ILE A  68       7.181  19.831 -19.473  1.00  6.540          H  
ATOM    971  N   LYS A  69       4.429  16.081 -19.235  1.00  3.890          N  
ATOM    972  CA  LYS A  69       3.573  14.932 -18.972  1.00  3.890          C  
ATOM    973  C   LYS A  69       2.609  14.694 -20.147  1.00  3.890          C  
ATOM    974  O   LYS A  69       2.118  15.633 -20.776  1.00  3.890          O  
ATOM    975  CB  LYS A  69       2.871  15.130 -17.629  1.00  5.450          C  
ATOM    976  CG  LYS A  69       3.880  15.075 -16.465  1.00  5.450          C  
ATOM    977  CD  LYS A  69       3.267  15.276 -15.085  1.00  5.450          C  
ATOM    978  CE  LYS A  69       4.340  15.204 -13.989  1.00  5.450          C  
ATOM    979  NZ  LYS A  69       3.784  15.505 -12.639  1.00  5.450          N  
ATOM    980  H   LYS A  69       4.387  16.873 -18.614  1.00  4.670          H  
ATOM    981  HA  LYS A  69       4.207  14.052 -18.890  1.00  4.670          H  
ATOM    982 1HB  LYS A  69       2.341  16.081 -17.614  1.00  6.540          H  
ATOM    983 2HB  LYS A  69       2.141  14.328 -17.486  1.00  6.540          H  
ATOM    984 1HG  LYS A  69       4.330  14.091 -16.484  1.00  6.540          H  
ATOM    985 2HG  LYS A  69       4.666  15.806 -16.622  1.00  6.540          H  
ATOM    986 1HD  LYS A  69       2.756  16.241 -15.033  1.00  6.540          H  
ATOM    987 2HD  LYS A  69       2.544  14.482 -14.899  1.00  6.540          H  
ATOM    988 1HE  LYS A  69       4.766  14.198 -13.981  1.00  6.540          H  
ATOM    989 2HE  LYS A  69       5.131  15.919 -14.213  1.00  6.540          H  
ATOM    990 1HZ  LYS A  69       4.520  15.441 -11.949  1.00  6.540          H  
ATOM    991 2HZ  LYS A  69       3.396  16.446 -12.633  1.00  6.540          H  
ATOM    992 3HZ  LYS A  69       3.059  14.841 -12.420  1.00  6.540          H  
ATOM    993  N   LYS A  70       2.380  13.420 -20.447  1.00  3.890          N  
ATOM    994  CA  LYS A  70       1.595  12.950 -21.588  1.00  3.890          C  
ATOM    995  C   LYS A  70       0.149  13.475 -21.711  1.00  3.890          C  
ATOM    996  O   LYS A  70      -0.604  13.461 -20.729  1.00  3.890          O  
ATOM    997  CB  LYS A  70       1.578  11.420 -21.600  1.00  5.450          C  
ATOM    998  CG  LYS A  70       2.928  10.796 -21.943  1.00  5.450          C  
ATOM    999  CD  LYS A  70       2.852   9.273 -22.014  1.00  5.450          C  
ATOM   1000  CE  LYS A  70       4.214   8.650 -22.357  1.00  5.450          C  
ATOM   1001  NZ  LYS A  70       4.649   8.976 -23.759  1.00  5.450          N  
ATOM   1002  H   LYS A  70       2.815  12.733 -19.820  1.00  4.670          H  
ATOM   1003  HA  LYS A  70       2.172  13.268 -22.444  1.00  4.670          H  
ATOM   1004 1HB  LYS A  70       1.304  11.060 -20.600  1.00  6.540          H  
ATOM   1005 2HB  LYS A  70       0.827  11.054 -22.293  1.00  6.540          H  
ATOM   1006 1HG  LYS A  70       3.273  11.198 -22.891  1.00  6.540          H  
ATOM   1007 2HG  LYS A  70       3.648  11.077 -21.169  1.00  6.540          H  
ATOM   1008 1HD  LYS A  70       2.528   8.887 -21.044  1.00  6.540          H  
ATOM   1009 2HD  LYS A  70       2.125   8.971 -22.766  1.00  6.540          H  
ATOM   1010 1HE  LYS A  70       4.963   9.021 -21.657  1.00  6.540          H  
ATOM   1011 2HE  LYS A  70       4.144   7.567 -22.256  1.00  6.540          H  
ATOM   1012 1HZ  LYS A  70       5.544   8.545 -23.944  1.00  6.540          H  
ATOM   1013 2HZ  LYS A  70       3.966   8.622 -24.415  1.00  6.540          H  
ATOM   1014 3HZ  LYS A  70       4.734   9.972 -23.874  1.00  6.540          H  
ATOM   1015  N   PRO A  71      -0.287  13.840 -22.949  1.00  3.890          N  
ATOM   1016  CA  PRO A  71      -1.574  14.399 -23.327  1.00  3.890          C  
ATOM   1017  C   PRO A  71      -2.754  13.487 -23.040  1.00  3.890          C  
ATOM   1018  O   PRO A  71      -3.903  13.950 -23.006  1.00  3.890          O  
ATOM   1019  CB  PRO A  71      -1.413  14.645 -24.833  1.00  5.830          C  
ATOM   1020  CG  PRO A  71      -0.373  13.684 -25.270  1.00  5.830          C  
ATOM   1021  CD  PRO A  71       0.568  13.590 -24.118  1.00  5.830          C  
ATOM   1022  HA  PRO A  71      -1.687  15.351 -22.789  1.00  4.670          H  
ATOM   1023 1HB  PRO A  71      -2.379  14.509 -25.342  1.00  7.000          H  
ATOM   1024 2HB  PRO A  71      -1.097  15.680 -25.011  1.00  7.000          H  
ATOM   1025 1HG  PRO A  71      -0.822  12.716 -25.537  1.00  7.000          H  
ATOM   1026 2HG  PRO A  71       0.125  14.064 -26.178  1.00  7.000          H  
ATOM   1027 1HD  PRO A  71       1.008  12.588 -24.132  1.00  7.000          H  
ATOM   1028 2HD  PRO A  71       1.286  14.377 -24.193  1.00  7.000          H  
ATOM   1029  N   THR A  72      -2.459  12.189 -22.883  1.00  3.890          N  
ATOM   1030  CA  THR A  72      -3.464  11.196 -22.593  1.00  3.890          C  
ATOM   1031  C   THR A  72      -3.000  10.421 -21.375  1.00  3.890          C  
ATOM   1032  O   THR A  72      -3.182   9.203 -21.287  1.00  3.890          O  
ATOM   1033  CB  THR A  72      -3.637  10.209 -23.754  1.00  5.450          C  
ATOM   1034  OG1 THR A  72      -2.388   9.555 -24.002  1.00  5.450          O  
ATOM   1035  CG2 THR A  72      -4.053  10.975 -25.008  1.00  5.450          C  
ATOM   1036  H   THR A  72      -1.507  11.870 -22.949  1.00  4.670          H  
ATOM   1037  HA  THR A  72      -4.407  11.660 -22.377  1.00  4.670          H  
ATOM   1038  HB  THR A  72      -4.395   9.466 -23.504  1.00  6.540          H  
ATOM   1039  HG1 THR A  72      -2.225   8.933 -23.268  1.00  6.540          H  
ATOM   1040 1HG2 THR A  72      -4.168  10.281 -25.838  1.00  6.540          H  
ATOM   1041 2HG2 THR A  72      -4.997  11.485 -24.825  1.00  6.540          H  
ATOM   1042 3HG2 THR A  72      -3.294  11.706 -25.259  1.00  6.540          H  
ATOM   1043  N   GLY A  73      -2.420  11.146 -20.422  1.00  3.890          N  
ATOM   1044  CA  GLY A  73      -2.006  10.592 -19.151  1.00  3.890          C  
ATOM   1045  C   GLY A  73      -3.080  10.929 -18.131  1.00  3.890          C  
ATOM   1046  O   GLY A  73      -4.205  11.282 -18.504  1.00  3.890          O  
ATOM   1047  H   GLY A  73      -2.228  12.136 -20.595  1.00  4.670          H  
ATOM   1048 1HA  GLY A  73      -1.874   9.513 -19.228  1.00  4.670          H  
ATOM   1049 2HA  GLY A  73      -1.049  11.028 -18.852  1.00  4.670          H  
ATOM   1050  N   THR A  74      -2.704  10.929 -16.854  1.00  3.890          N  
ATOM   1051  CA  THR A  74      -3.594  11.169 -15.720  1.00  3.890          C  
ATOM   1052  C   THR A  74      -4.544  12.348 -15.934  1.00  3.890          C  
ATOM   1053  O   THR A  74      -5.758  12.242 -15.718  1.00  3.890          O  
ATOM   1054  CB  THR A  74      -2.719  11.456 -14.476  1.00  5.450          C  
ATOM   1055  OG1 THR A  74      -1.864  10.327 -14.225  1.00  5.450          O  
ATOM   1056  CG2 THR A  74      -3.572  11.686 -13.277  1.00  5.450          C  
ATOM   1057  H   THR A  74      -1.747  10.672 -16.632  1.00  4.670          H  
ATOM   1058  HA  THR A  74      -4.189  10.271 -15.548  1.00  4.670          H  
ATOM   1059  HB  THR A  74      -2.105  12.340 -14.658  1.00  6.540          H  
ATOM   1060  HG1 THR A  74      -1.209  10.557 -13.554  1.00  6.540          H  
ATOM   1061 1HG2 THR A  74      -2.942  11.871 -12.414  1.00  6.540          H  
ATOM   1062 2HG2 THR A  74      -4.237  12.537 -13.424  1.00  6.540          H  
ATOM   1063 3HG2 THR A  74      -4.149  10.798 -13.121  1.00  6.540          H  
ATOM   1064  N   TYR A  75      -3.992  13.439 -16.461  1.00  3.890          N  
ATOM   1065  CA  TYR A  75      -4.677  14.712 -16.644  1.00  3.890          C  
ATOM   1066  C   TYR A  75      -5.892  14.672 -17.544  1.00  3.890          C  
ATOM   1067  O   TYR A  75      -6.751  15.547 -17.455  1.00  3.890          O  
ATOM   1068  CB  TYR A  75      -3.686  15.685 -17.251  1.00  5.450          C  
ATOM   1069  CG  TYR A  75      -2.638  15.987 -16.315  1.00  5.450          C  
ATOM   1070  CD1 TYR A  75      -1.386  15.422 -16.463  1.00  5.450          C  
ATOM   1071  CD2 TYR A  75      -2.910  16.797 -15.283  1.00  5.450          C  
ATOM   1072  CE1 TYR A  75      -0.421  15.688 -15.541  1.00  5.450          C  
ATOM   1073  CE2 TYR A  75      -1.971  17.051 -14.391  1.00  5.450          C  
ATOM   1074  CZ  TYR A  75      -0.712  16.513 -14.481  1.00  5.450          C  
ATOM   1075  OH  TYR A  75       0.278  16.796 -13.517  1.00  5.450          O  
ATOM   1076  H   TYR A  75      -3.006  13.403 -16.672  1.00  4.670          H  
ATOM   1077  HA  TYR A  75      -5.004  15.064 -15.664  1.00  4.670          H  
ATOM   1078 1HB  TYR A  75      -3.244  15.253 -18.153  1.00  6.540          H  
ATOM   1079 2HB  TYR A  75      -4.189  16.609 -17.526  1.00  6.540          H  
ATOM   1080  HD1 TYR A  75      -1.167  14.761 -17.305  1.00  6.540          H  
ATOM   1081  HD2 TYR A  75      -3.904  17.237 -15.166  1.00  6.540          H  
ATOM   1082  HE1 TYR A  75       0.551  15.247 -15.648  1.00  6.540          H  
ATOM   1083  HE2 TYR A  75      -2.225  17.687 -13.580  1.00  6.540          H  
ATOM   1084  HH  TYR A  75      -0.035  17.476 -12.848  1.00  6.540          H  
ATOM   1085  N   THR A  76      -5.946  13.731 -18.469  1.00  3.890          N  
ATOM   1086  CA  THR A  76      -7.102  13.651 -19.329  1.00  3.890          C  
ATOM   1087  C   THR A  76      -7.743  12.274 -19.221  1.00  3.890          C  
ATOM   1088  O   THR A  76      -8.938  12.117 -19.473  1.00  3.890          O  
ATOM   1089  CB  THR A  76      -6.729  14.043 -20.771  1.00  5.450          C  
ATOM   1090  OG1 THR A  76      -5.715  13.170 -21.255  1.00  5.450          O  
ATOM   1091  CG2 THR A  76      -6.214  15.467 -20.785  1.00  5.450          C  
ATOM   1092  H   THR A  76      -5.208  13.031 -18.564  1.00  4.670          H  
ATOM   1093  HA  THR A  76      -7.839  14.374 -18.987  1.00  4.670          H  
ATOM   1094  HB  THR A  76      -7.607  13.965 -21.409  1.00  6.540          H  
ATOM   1095  HG1 THR A  76      -5.365  13.486 -22.132  1.00  6.540          H  
ATOM   1096 1HG2 THR A  76      -5.966  15.731 -21.807  1.00  6.540          H  
ATOM   1097 2HG2 THR A  76      -6.982  16.139 -20.411  1.00  6.540          H  
ATOM   1098 3HG2 THR A  76      -5.328  15.551 -20.167  1.00  6.540          H  
ATOM   1099  N   ALA A  77      -6.993  11.265 -18.761  1.00  3.890          N  
ATOM   1100  CA  ALA A  77      -7.530   9.914 -18.639  1.00  3.890          C  
ATOM   1101  C   ALA A  77      -8.693   9.939 -17.662  1.00  3.890          C  
ATOM   1102  O   ALA A  77      -9.770   9.371 -17.920  1.00  3.890          O  
ATOM   1103  CB  ALA A  77      -6.452   8.947 -18.174  1.00  5.450          C  
ATOM   1104  H   ALA A  77      -6.013  11.420 -18.544  1.00  4.670          H  
ATOM   1105  HA  ALA A  77      -7.902   9.596 -19.613  1.00  4.670          H  
ATOM   1106 1HB  ALA A  77      -6.865   7.945 -18.095  1.00  6.540          H  
ATOM   1107 2HB  ALA A  77      -5.632   8.948 -18.894  1.00  6.540          H  
ATOM   1108 3HB  ALA A  77      -6.079   9.263 -17.200  1.00  6.540          H  
ATOM   1109  N   TRP A  78      -8.510  10.733 -16.598  1.00  3.890          N  
ATOM   1110  CA  TRP A  78      -9.489  10.880 -15.542  1.00  3.890          C  
ATOM   1111  C   TRP A  78     -10.810  11.459 -16.005  1.00  3.890          C  
ATOM   1112  O   TRP A  78     -11.821  11.273 -15.334  1.00  3.890          O  
ATOM   1113  CB  TRP A  78      -8.933  11.702 -14.391  1.00  5.450          C  
ATOM   1114  CG  TRP A  78      -7.966  10.984 -13.533  1.00  5.450          C  
ATOM   1115  CD1 TRP A  78      -7.530   9.687 -13.644  1.00  5.450          C  
ATOM   1116  CD2 TRP A  78      -7.314  11.523 -12.369  1.00  5.450          C  
ATOM   1117  NE1 TRP A  78      -6.657   9.407 -12.638  1.00  5.450          N  
ATOM   1118  CE2 TRP A  78      -6.514  10.517 -11.850  1.00  5.450          C  
ATOM   1119  CE3 TRP A  78      -7.347  12.768 -11.727  1.00  5.450          C  
ATOM   1120  CZ2 TRP A  78      -5.747  10.713 -10.742  1.00  5.450          C  
ATOM   1121  CZ3 TRP A  78      -6.571  12.947 -10.612  1.00  5.450          C  
ATOM   1122  CH2 TRP A  78      -5.791  11.952 -10.149  1.00  5.450          C  
ATOM   1123  H   TRP A  78      -7.601  11.196 -16.474  1.00  4.670          H  
ATOM   1124  HA  TRP A  78      -9.701   9.902 -15.142  1.00  4.670          H  
ATOM   1125 1HB  TRP A  78      -8.399  12.547 -14.799  1.00  6.540          H  
ATOM   1126 2HB  TRP A  78      -9.741  12.077 -13.772  1.00  6.540          H  
ATOM   1127  HD1 TRP A  78      -7.824   8.972 -14.415  1.00  6.540          H  
ATOM   1128  HE1 TRP A  78      -6.188   8.522 -12.495  1.00  6.540          H  
ATOM   1129  HE3 TRP A  78      -7.961  13.572 -12.088  1.00  6.540          H  
ATOM   1130  HZ2 TRP A  78      -5.117   9.928 -10.334  1.00  6.540          H  
ATOM   1131  HZ3 TRP A  78      -6.591  13.915 -10.116  1.00  6.540          H  
ATOM   1132  HH2 TRP A  78      -5.187  12.131  -9.288  1.00  6.540          H  
ATOM   1133  N   LYS A  79     -10.872  12.073 -17.188  1.00  3.890          N  
ATOM   1134  CA  LYS A  79     -12.143  12.616 -17.626  1.00  3.890          C  
ATOM   1135  C   LYS A  79     -13.191  11.505 -17.679  1.00  3.890          C  
ATOM   1136  O   LYS A  79     -14.378  11.766 -17.479  1.00  3.890          O  
ATOM   1137  CB  LYS A  79     -12.009  13.328 -18.969  1.00  5.450          C  
ATOM   1138  CG  LYS A  79     -11.237  14.644 -18.877  1.00  5.450          C  
ATOM   1139  CD  LYS A  79     -11.121  15.345 -20.217  1.00  5.450          C  
ATOM   1140  CE  LYS A  79     -10.375  16.668 -20.067  1.00  5.450          C  
ATOM   1141  NZ  LYS A  79     -10.304  17.438 -21.355  1.00  5.450          N  
ATOM   1142  H   LYS A  79     -10.054  12.149 -17.797  1.00  4.670          H  
ATOM   1143  HA  LYS A  79     -12.477  13.347 -16.890  1.00  4.670          H  
ATOM   1144 1HB  LYS A  79     -11.490  12.675 -19.673  1.00  6.540          H  
ATOM   1145 2HB  LYS A  79     -12.997  13.534 -19.375  1.00  6.540          H  
ATOM   1146 1HG  LYS A  79     -11.736  15.309 -18.169  1.00  6.540          H  
ATOM   1147 2HG  LYS A  79     -10.238  14.439 -18.504  1.00  6.540          H  
ATOM   1148 1HD  LYS A  79     -10.583  14.706 -20.920  1.00  6.540          H  
ATOM   1149 2HD  LYS A  79     -12.118  15.549 -20.611  1.00  6.540          H  
ATOM   1150 1HE  LYS A  79     -10.880  17.260 -19.328  1.00  6.540          H  
ATOM   1151 2HE  LYS A  79      -9.364  16.471 -19.714  1.00  6.540          H  
ATOM   1152 1HZ  LYS A  79      -9.816  18.309 -21.190  1.00  6.540          H  
ATOM   1153 2HZ  LYS A  79      -9.815  16.901 -22.051  1.00  6.540          H  
ATOM   1154 3HZ  LYS A  79     -11.243  17.646 -21.695  1.00  6.540          H  
ATOM   1155  N   LYS A  80     -12.765  10.267 -17.972  1.00  3.890          N  
ATOM   1156  CA  LYS A  80     -13.687   9.148 -17.999  1.00  3.890          C  
ATOM   1157  C   LYS A  80     -13.424   8.206 -16.811  1.00  3.890          C  
ATOM   1158  O   LYS A  80     -14.339   7.531 -16.336  1.00  3.890          O  
ATOM   1159  CB  LYS A  80     -13.565   8.384 -19.320  1.00  5.450          C  
ATOM   1160  CG  LYS A  80     -13.844   9.221 -20.593  1.00  5.450          C  
ATOM   1161  CD  LYS A  80     -15.288   9.744 -20.655  1.00  5.450          C  
ATOM   1162  CE  LYS A  80     -15.562  10.468 -21.971  1.00  5.450          C  
ATOM   1163  NZ  LYS A  80     -16.959  11.001 -22.038  1.00  5.450          N  
ATOM   1164  H   LYS A  80     -11.777  10.087 -18.168  1.00  4.670          H  
ATOM   1165  HA  LYS A  80     -14.703   9.521 -17.888  1.00  4.670          H  
ATOM   1166 1HB  LYS A  80     -12.554   7.980 -19.403  1.00  6.540          H  
ATOM   1167 2HB  LYS A  80     -14.252   7.539 -19.315  1.00  6.540          H  
ATOM   1168 1HG  LYS A  80     -13.160  10.072 -20.615  1.00  6.540          H  
ATOM   1169 2HG  LYS A  80     -13.653   8.605 -21.471  1.00  6.540          H  
ATOM   1170 1HD  LYS A  80     -15.987   8.916 -20.543  1.00  6.540          H  
ATOM   1171 2HD  LYS A  80     -15.456  10.455 -19.847  1.00  6.540          H  
ATOM   1172 1HE  LYS A  80     -14.863  11.299 -22.068  1.00  6.540          H  
ATOM   1173 2HE  LYS A  80     -15.407   9.778 -22.800  1.00  6.540          H  
ATOM   1174 1HZ  LYS A  80     -17.097  11.475 -22.920  1.00  6.540          H  
ATOM   1175 2HZ  LYS A  80     -17.617  10.238 -21.960  1.00  6.540          H  
ATOM   1176 3HZ  LYS A  80     -17.108  11.653 -21.279  1.00  6.540          H  
ATOM   1177  N   GLU A  81     -12.169   8.150 -16.343  1.00  3.890          N  
ATOM   1178  CA  GLU A  81     -11.769   7.207 -15.292  1.00  3.890          C  
ATOM   1179  C   GLU A  81     -12.008   7.631 -13.824  1.00  3.890          C  
ATOM   1180  O   GLU A  81     -12.096   6.761 -12.954  1.00  3.890          O  
ATOM   1181  CB  GLU A  81     -10.278   6.868 -15.450  1.00  5.450          C  
ATOM   1182  CG  GLU A  81      -9.919   6.125 -16.724  1.00  5.450          C  
ATOM   1183  CD  GLU A  81      -8.434   5.902 -16.862  1.00  5.450          C  
ATOM   1184  OE1 GLU A  81      -7.702   6.368 -16.018  1.00  5.450          O  
ATOM   1185  OE2 GLU A  81      -8.029   5.283 -17.815  1.00  5.450          O  
ATOM   1186  H   GLU A  81     -11.450   8.734 -16.774  1.00  4.670          H  
ATOM   1187  HA  GLU A  81     -12.335   6.291 -15.456  1.00  4.670          H  
ATOM   1188 1HB  GLU A  81      -9.697   7.764 -15.440  1.00  6.540          H  
ATOM   1189 2HB  GLU A  81      -9.953   6.263 -14.605  1.00  6.540          H  
ATOM   1190 1HG  GLU A  81     -10.428   5.163 -16.729  1.00  6.540          H  
ATOM   1191 2HG  GLU A  81     -10.277   6.700 -17.579  1.00  6.540          H  
ATOM   1192  N   PHE A  82     -12.041   8.934 -13.518  1.00  3.890          N  
ATOM   1193  CA  PHE A  82     -12.145   9.385 -12.128  1.00  3.890          C  
ATOM   1194  C   PHE A  82     -12.582  10.847 -12.030  1.00  3.890          C  
ATOM   1195  O   PHE A  82     -11.882  11.741 -12.505  1.00  3.890          O  
ATOM   1196  CB  PHE A  82     -10.782   9.192 -11.462  1.00  5.450          C  
ATOM   1197  CG  PHE A  82     -10.716   9.553 -10.047  1.00  5.450          C  
ATOM   1198  CD1 PHE A  82     -11.236   8.737  -9.055  1.00  5.450          C  
ATOM   1199  CD2 PHE A  82     -10.114  10.713  -9.692  1.00  5.450          C  
ATOM   1200  CE1 PHE A  82     -11.142   9.111  -7.736  1.00  5.450          C  
ATOM   1201  CE2 PHE A  82     -10.020  11.070  -8.405  1.00  5.450          C  
ATOM   1202  CZ  PHE A  82     -10.534  10.280  -7.418  1.00  5.450          C  
ATOM   1203  H   PHE A  82     -12.010   9.645 -14.252  1.00  4.670          H  
ATOM   1204  HA  PHE A  82     -12.891   8.773 -11.619  1.00  4.670          H  
ATOM   1205 1HB  PHE A  82     -10.468   8.154 -11.555  1.00  6.540          H  
ATOM   1206 2HB  PHE A  82     -10.052   9.789 -11.984  1.00  6.540          H  
ATOM   1207  HD1 PHE A  82     -11.720   7.797  -9.330  1.00  6.540          H  
ATOM   1208  HD2 PHE A  82      -9.697  11.361 -10.469  1.00  6.540          H  
ATOM   1209  HE1 PHE A  82     -11.554   8.474  -6.949  1.00  6.540          H  
ATOM   1210  HE2 PHE A  82      -9.530  11.983  -8.166  1.00  6.540          H  
ATOM   1211  HZ  PHE A  82     -10.461  10.581  -6.389  1.00  6.540          H  
ATOM   1212  N   GLU A  83     -13.713  11.121 -11.384  1.00  3.890          N  
ATOM   1213  CA  GLU A  83     -14.181  12.500 -11.332  1.00  3.890          C  
ATOM   1214  C   GLU A  83     -13.605  13.205 -10.112  1.00  3.890          C  
ATOM   1215  O   GLU A  83     -13.349  12.560  -9.105  1.00  3.890          O  
ATOM   1216  CB  GLU A  83     -15.720  12.527 -11.332  1.00  5.450          C  
ATOM   1217  CG  GLU A  83     -16.337  12.008 -12.630  1.00  5.450          C  
ATOM   1218  CD  GLU A  83     -17.845  12.101 -12.673  1.00  5.450          C  
ATOM   1219  OE1 GLU A  83     -18.423  12.551 -11.714  1.00  5.450          O  
ATOM   1220  OE2 GLU A  83     -18.414  11.717 -13.667  1.00  5.450          O  
ATOM   1221  H   GLU A  83     -14.274  10.387 -10.917  1.00  4.670          H  
ATOM   1222  HA  GLU A  83     -13.829  13.000 -12.235  1.00  4.670          H  
ATOM   1223 1HB  GLU A  83     -16.085  11.888 -10.524  1.00  6.540          H  
ATOM   1224 2HB  GLU A  83     -16.099  13.521 -11.140  1.00  6.540          H  
ATOM   1225 1HG  GLU A  83     -15.925  12.580 -13.461  1.00  6.540          H  
ATOM   1226 2HG  GLU A  83     -16.038  10.968 -12.764  1.00  6.540          H  
ATOM   1227  N   PRO A  84     -13.457  14.536 -10.104  1.00  3.890          N  
ATOM   1228  CA  PRO A  84     -13.005  15.280  -8.948  1.00  3.890          C  
ATOM   1229  C   PRO A  84     -13.936  15.078  -7.745  1.00  3.890          C  
ATOM   1230  O   PRO A  84     -13.519  15.140  -6.601  1.00  3.890          O  
ATOM   1231  CB  PRO A  84     -12.966  16.722  -9.460  1.00  5.830          C  
ATOM   1232  CG  PRO A  84     -13.903  16.741 -10.662  1.00  5.830          C  
ATOM   1233  CD  PRO A  84     -13.758  15.365 -11.287  1.00  5.830          C  
ATOM   1234  HA  PRO A  84     -11.984  14.936  -8.709  1.00  4.670          H  
ATOM   1235 1HB  PRO A  84     -13.279  17.409  -8.660  1.00  7.000          H  
ATOM   1236 2HB  PRO A  84     -11.933  16.991  -9.729  1.00  7.000          H  
ATOM   1237 1HG  PRO A  84     -14.934  16.967 -10.351  1.00  7.000          H  
ATOM   1238 2HG  PRO A  84     -13.601  17.541 -11.366  1.00  7.000          H  
ATOM   1239 1HD  PRO A  84     -14.693  15.107 -11.780  1.00  7.000          H  
ATOM   1240 2HD  PRO A  84     -12.915  15.342 -11.983  1.00  7.000          H  
ATOM   1241  N   LYS A  85     -15.204  14.728  -7.986  1.00  3.890          N  
ATOM   1242  CA  LYS A  85     -16.117  14.519  -6.871  1.00  3.890          C  
ATOM   1243  C   LYS A  85     -15.928  13.146  -6.219  1.00  3.890          C  
ATOM   1244  O   LYS A  85     -16.604  12.823  -5.244  1.00  3.890          O  
ATOM   1245  CB  LYS A  85     -17.563  14.688  -7.332  1.00  5.450          C  
ATOM   1246  CG  LYS A  85     -17.926  16.112  -7.753  1.00  5.450          C  
ATOM   1247  CD  LYS A  85     -19.391  16.210  -8.183  1.00  5.450          C  
ATOM   1248  CE  LYS A  85     -19.767  17.634  -8.594  1.00  5.450          C  
ATOM   1249  NZ  LYS A  85     -21.188  17.728  -9.047  1.00  5.450          N  
ATOM   1250  H   LYS A  85     -15.577  14.664  -8.923  1.00  4.670          H  
ATOM   1251  HA  LYS A  85     -15.908  15.274  -6.112  1.00  4.670          H  
ATOM   1252 1HB  LYS A  85     -17.749  14.025  -8.182  1.00  6.540          H  
ATOM   1253 2HB  LYS A  85     -18.238  14.388  -6.530  1.00  6.540          H  
ATOM   1254 1HG  LYS A  85     -17.750  16.790  -6.916  1.00  6.540          H  
ATOM   1255 2HG  LYS A  85     -17.288  16.418  -8.582  1.00  6.540          H  
ATOM   1256 1HD  LYS A  85     -19.566  15.539  -9.027  1.00  6.540          H  
ATOM   1257 2HD  LYS A  85     -20.031  15.901  -7.357  1.00  6.540          H  
ATOM   1258 1HE  LYS A  85     -19.625  18.299  -7.744  1.00  6.540          H  
ATOM   1259 2HE  LYS A  85     -19.117  17.956  -9.407  1.00  6.540          H  
ATOM   1260 1HZ  LYS A  85     -21.397  18.682  -9.308  1.00  6.540          H  
ATOM   1261 2HZ  LYS A  85     -21.331  17.123  -9.844  1.00  6.540          H  
ATOM   1262 3HZ  LYS A  85     -21.803  17.444  -8.297  1.00  6.540          H  
ATOM   1263  N   ASP A  86     -14.992  12.346  -6.746  1.00  3.890          N  
ATOM   1264  CA  ASP A  86     -14.665  11.035  -6.212  1.00  3.890          C  
ATOM   1265  C   ASP A  86     -13.444  11.138  -5.292  1.00  3.890          C  
ATOM   1266  O   ASP A  86     -12.929  10.113  -4.818  1.00  3.890          O  
ATOM   1267  CB  ASP A  86     -14.374  10.037  -7.350  1.00  5.450          C  
ATOM   1268  CG  ASP A  86     -15.587   9.643  -8.237  1.00  5.450          C  
ATOM   1269  OD1 ASP A  86     -16.643   9.402  -7.685  1.00  5.450          O  
ATOM   1270  OD2 ASP A  86     -15.455   9.602  -9.473  1.00  5.450          O  
ATOM   1271  H   ASP A  86     -14.456  12.653  -7.559  1.00  4.670          H  
ATOM   1272  HA  ASP A  86     -15.510  10.671  -5.629  1.00  4.670          H  
ATOM   1273 1HB  ASP A  86     -13.612  10.454  -7.995  1.00  6.540          H  
ATOM   1274 2HB  ASP A  86     -13.969   9.126  -6.921  1.00  6.540          H  
ATOM   1275  N   MET A  87     -12.978  12.382  -5.068  1.00  3.890          N  
ATOM   1276  CA  MET A  87     -11.837  12.739  -4.227  1.00  3.890          C  
ATOM   1277  C   MET A  87     -12.249  13.109  -2.795  1.00  3.890          C  
ATOM   1278  O   MET A  87     -13.371  13.555  -2.568  1.00  3.890          O  
ATOM   1279  CB  MET A  87     -11.114  13.916  -4.858  1.00  5.450          C  
ATOM   1280  CG  MET A  87     -10.460  13.661  -6.183  1.00  5.450          C  
ATOM   1281  SD  MET A  87      -9.742  15.150  -6.870  1.00  5.450          S  
ATOM   1282  CE  MET A  87      -8.793  14.584  -8.288  1.00  5.450          C  
ATOM   1283  H   MET A  87     -13.454  13.168  -5.519  1.00  4.670          H  
ATOM   1284  HA  MET A  87     -11.173  11.891  -4.174  1.00  4.670          H  
ATOM   1285 1HB  MET A  87     -11.825  14.695  -5.026  1.00  6.540          H  
ATOM   1286 2HB  MET A  87     -10.368  14.288  -4.175  1.00  6.540          H  
ATOM   1287 1HG  MET A  87      -9.677  12.936  -6.071  1.00  6.540          H  
ATOM   1288 2HG  MET A  87     -11.209  13.278  -6.881  1.00  6.540          H  
ATOM   1289 1HE  MET A  87      -8.308  15.434  -8.762  1.00  6.540          H  
ATOM   1290 2HE  MET A  87      -8.024  13.871  -7.958  1.00  6.540          H  
ATOM   1291 3HE  MET A  87      -9.456  14.108  -9.014  1.00  6.540          H  
ATOM   1292  N   GLU A  88     -11.337  12.923  -1.829  1.00  3.890          N  
ATOM   1293  CA  GLU A  88     -11.568  13.348  -0.442  1.00  3.890          C  
ATOM   1294  C   GLU A  88     -10.467  14.278   0.066  1.00  3.890          C  
ATOM   1295  O   GLU A  88     -10.620  15.499   0.043  1.00  3.890          O  
ATOM   1296  CB  GLU A  88     -11.623  12.122   0.479  1.00  5.450          C  
ATOM   1297  CG  GLU A  88     -12.859  11.238   0.371  1.00  5.450          C  
ATOM   1298  CD  GLU A  88     -12.612   9.859   1.027  1.00  5.450          C  
ATOM   1299  OE1 GLU A  88     -11.458   9.580   1.289  1.00  5.450          O  
ATOM   1300  OE2 GLU A  88     -13.525   9.074   1.207  1.00  5.450          O  
ATOM   1301  H   GLU A  88     -10.440  12.535  -2.069  1.00  4.670          H  
ATOM   1302  HA  GLU A  88     -12.517  13.883  -0.391  1.00  4.670          H  
ATOM   1303 1HB  GLU A  88     -10.767  11.489   0.271  1.00  6.540          H  
ATOM   1304 2HB  GLU A  88     -11.541  12.448   1.518  1.00  6.540          H  
ATOM   1305 1HG  GLU A  88     -13.676  11.730   0.894  1.00  6.540          H  
ATOM   1306 2HG  GLU A  88     -13.153  11.136  -0.662  1.00  6.540          H  
ATOM   1307  N   LYS A  89      -9.318  13.701   0.437  1.00  3.890          N  
ATOM   1308  CA  LYS A  89      -8.209  14.494   0.953  1.00  3.890          C  
ATOM   1309  C   LYS A  89      -7.655  15.421  -0.105  1.00  3.890          C  
ATOM   1310  O   LYS A  89      -7.234  16.544   0.177  1.00  3.890          O  
ATOM   1311  CB  LYS A  89      -7.106  13.588   1.495  1.00  5.450          C  
ATOM   1312  CG  LYS A  89      -7.461  12.865   2.777  1.00  5.450          C  
ATOM   1313  CD  LYS A  89      -6.287  12.031   3.281  1.00  5.450          C  
ATOM   1314  CE  LYS A  89      -6.663  11.224   4.532  1.00  5.450          C  
ATOM   1315  NZ  LYS A  89      -5.506  10.465   5.077  1.00  5.450          N  
ATOM   1316  H   LYS A  89      -9.239  12.695   0.417  1.00  4.670          H  
ATOM   1317  HA  LYS A  89      -8.580  15.111   1.772  1.00  4.670          H  
ATOM   1318 1HB  LYS A  89      -6.871  12.831   0.752  1.00  6.540          H  
ATOM   1319 2HB  LYS A  89      -6.210  14.154   1.667  1.00  6.540          H  
ATOM   1320 1HG  LYS A  89      -7.728  13.599   3.539  1.00  6.540          H  
ATOM   1321 2HG  LYS A  89      -8.320  12.216   2.608  1.00  6.540          H  
ATOM   1322 1HD  LYS A  89      -5.968  11.339   2.500  1.00  6.540          H  
ATOM   1323 2HD  LYS A  89      -5.449  12.688   3.521  1.00  6.540          H  
ATOM   1324 1HE  LYS A  89      -7.043  11.889   5.305  1.00  6.540          H  
ATOM   1325 2HE  LYS A  89      -7.445  10.514   4.263  1.00  6.540          H  
ATOM   1326 1HZ  LYS A  89      -5.829   9.918   5.903  1.00  6.540          H  
ATOM   1327 2HZ  LYS A  89      -5.144   9.825   4.388  1.00  6.540          H  
ATOM   1328 3HZ  LYS A  89      -4.786  11.115   5.352  1.00  6.540          H  
ATOM   1329  N   TYR A  90      -7.619  14.944  -1.337  1.00  3.890          N  
ATOM   1330  CA  TYR A  90      -7.088  15.736  -2.426  1.00  3.890          C  
ATOM   1331  C   TYR A  90      -7.958  16.985  -2.598  1.00  3.890          C  
ATOM   1332  O   TYR A  90      -7.477  18.116  -2.635  1.00  3.890          O  
ATOM   1333  CB  TYR A  90      -7.073  14.920  -3.714  1.00  5.450          C  
ATOM   1334  CG  TYR A  90      -6.382  15.583  -4.837  1.00  5.450          C  
ATOM   1335  CD1 TYR A  90      -5.067  15.266  -5.101  1.00  5.450          C  
ATOM   1336  CD2 TYR A  90      -7.023  16.520  -5.586  1.00  5.450          C  
ATOM   1337  CE1 TYR A  90      -4.418  15.875  -6.150  1.00  5.450          C  
ATOM   1338  CE2 TYR A  90      -6.399  17.120  -6.608  1.00  5.450          C  
ATOM   1339  CZ  TYR A  90      -5.108  16.812  -6.910  1.00  5.450          C  
ATOM   1340  OH  TYR A  90      -4.510  17.429  -7.969  1.00  5.450          O  
ATOM   1341  H   TYR A  90      -7.951  14.009  -1.506  1.00  4.670          H  
ATOM   1342  HA  TYR A  90      -6.078  16.060  -2.180  1.00  4.670          H  
ATOM   1343 1HB  TYR A  90      -6.600  13.959  -3.544  1.00  6.540          H  
ATOM   1344 2HB  TYR A  90      -8.086  14.721  -4.024  1.00  6.540          H  
ATOM   1345  HD1 TYR A  90      -4.560  14.532  -4.490  1.00  6.540          H  
ATOM   1346  HD2 TYR A  90      -8.047  16.789  -5.368  1.00  6.540          H  
ATOM   1347  HE1 TYR A  90      -3.382  15.625  -6.378  1.00  6.540          H  
ATOM   1348  HE2 TYR A  90      -6.939  17.856  -7.189  1.00  6.540          H  
ATOM   1349  HH  TYR A  90      -5.211  17.919  -8.472  1.00  6.540          H  
ATOM   1350  N   LEU A  91      -9.269  16.763  -2.684  1.00  3.890          N  
ATOM   1351  CA  LEU A  91     -10.266  17.801  -2.937  1.00  3.890          C  
ATOM   1352  C   LEU A  91     -10.240  18.889  -1.869  1.00  3.890          C  
ATOM   1353  O   LEU A  91     -10.401  20.076  -2.160  1.00  3.890          O  
ATOM   1354  CB  LEU A  91     -11.649  17.135  -2.970  1.00  5.450          C  
ATOM   1355  CG  LEU A  91     -12.883  17.944  -3.414  1.00  5.450          C  
ATOM   1356  CD1 LEU A  91     -12.709  18.437  -4.864  1.00  5.450          C  
ATOM   1357  CD2 LEU A  91     -14.106  17.022  -3.323  1.00  5.450          C  
ATOM   1358  H   LEU A  91      -9.590  15.814  -2.604  1.00  4.670          H  
ATOM   1359  HA  LEU A  91     -10.038  18.248  -3.901  1.00  4.670          H  
ATOM   1360 1HB  LEU A  91     -11.587  16.308  -3.607  1.00  6.540          H  
ATOM   1361 2HB  LEU A  91     -11.862  16.760  -1.965  1.00  6.540          H  
ATOM   1362  HG  LEU A  91     -13.016  18.810  -2.763  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  91     -13.598  18.990  -5.166  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  91     -11.845  19.091  -4.940  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  91     -12.576  17.574  -5.526  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  91     -15.000  17.564  -3.629  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  91     -13.962  16.154  -3.981  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  91     -14.225  16.674  -2.296  1.00  6.540          H  
ATOM   1369  N   LEU A  92      -9.994  18.471  -0.629  1.00  3.890          N  
ATOM   1370  CA  LEU A  92      -9.933  19.345   0.535  1.00  3.890          C  
ATOM   1371  C   LEU A  92      -8.546  19.956   0.775  1.00  3.890          C  
ATOM   1372  O   LEU A  92      -8.347  20.647   1.779  1.00  3.890          O  
ATOM   1373  CB  LEU A  92     -10.336  18.541   1.775  1.00  5.450          C  
ATOM   1374  CG  LEU A  92     -11.793  17.977   1.810  1.00  5.450          C  
ATOM   1375  CD1 LEU A  92     -11.926  17.068   3.019  1.00  5.450          C  
ATOM   1376  CD2 LEU A  92     -12.817  19.119   1.889  1.00  5.450          C  
ATOM   1377  H   LEU A  92      -9.923  17.459  -0.475  1.00  4.670          H  
ATOM   1378  HA  LEU A  92     -10.625  20.165   0.376  1.00  4.670          H  
ATOM   1379 1HB  LEU A  92      -9.654  17.690   1.852  1.00  6.540          H  
ATOM   1380 2HB  LEU A  92     -10.197  19.168   2.653  1.00  6.540          H  
ATOM   1381  HG  LEU A  92     -11.981  17.390   0.914  1.00  6.540          H  
ATOM   1382 1HD1 LEU A  92     -12.932  16.652   3.053  1.00  6.540          H  
ATOM   1383 2HD1 LEU A  92     -11.200  16.256   2.939  1.00  6.540          H  
ATOM   1384 3HD1 LEU A  92     -11.738  17.637   3.928  1.00  6.540          H  
ATOM   1385 1HD2 LEU A  92     -13.821  18.696   1.923  1.00  6.540          H  
ATOM   1386 2HD2 LEU A  92     -12.641  19.706   2.791  1.00  6.540          H  
ATOM   1387 3HD2 LEU A  92     -12.734  19.760   1.018  1.00  6.540          H  
ATOM   1388  N   SER A  93      -7.591  19.679  -0.121  1.00  3.890          N  
ATOM   1389  CA  SER A  93      -6.201  20.123  -0.047  1.00  3.890          C  
ATOM   1390  C   SER A  93      -5.434  19.657   1.198  1.00  3.890          C  
ATOM   1391  O   SER A  93      -4.595  20.391   1.737  1.00  3.890          O  
ATOM   1392  CB  SER A  93      -6.112  21.642  -0.166  1.00  5.450          C  
ATOM   1393  OG  SER A  93      -6.565  22.096  -1.421  1.00  5.450          O  
ATOM   1394  H   SER A  93      -7.826  19.117  -0.943  1.00  4.670          H  
ATOM   1395  HA  SER A  93      -5.691  19.704  -0.918  1.00  4.670          H  
ATOM   1396 1HB  SER A  93      -6.697  22.108   0.621  1.00  6.540          H  
ATOM   1397 2HB  SER A  93      -5.078  21.953  -0.023  1.00  6.540          H  
ATOM   1398  HG  SER A  93      -6.604  23.049  -1.354  1.00  6.540          H  
ATOM   1399  N   SER A  94      -5.665  18.401   1.623  1.00  3.890          N  
ATOM   1400  CA  SER A  94      -4.925  17.811   2.741  1.00  3.890          C  
ATOM   1401  C   SER A  94      -3.657  17.131   2.211  1.00  3.890          C  
ATOM   1402  O   SER A  94      -2.800  16.691   2.976  1.00  3.890          O  
ATOM   1403  CB  SER A  94      -5.775  16.806   3.502  1.00  5.450          C  
ATOM   1404  OG  SER A  94      -6.876  17.415   4.124  1.00  5.450          O  
ATOM   1405  H   SER A  94      -6.376  17.828   1.163  1.00  4.670          H  
ATOM   1406  HA  SER A  94      -4.632  18.605   3.428  1.00  4.670          H  
ATOM   1407 1HB  SER A  94      -6.125  16.062   2.816  1.00  6.540          H  
ATOM   1408 2HB  SER A  94      -5.162  16.303   4.247  1.00  6.540          H  
ATOM   1409  HG  SER A  94      -7.326  16.720   4.608  1.00  6.540          H  
ATOM   1410  N   ILE A  95      -3.569  17.058   0.882  1.00  3.890          N  
ATOM   1411  CA  ILE A  95      -2.461  16.480   0.133  1.00  3.890          C  
ATOM   1412  C   ILE A  95      -1.695  17.607  -0.504  1.00  3.890          C  
ATOM   1413  O   ILE A  95      -2.181  18.247  -1.438  1.00  3.890          O  
ATOM   1414  CB  ILE A  95      -2.963  15.507  -0.969  1.00  5.450          C  
ATOM   1415  CG1 ILE A  95      -3.723  14.346  -0.298  1.00  5.450          C  
ATOM   1416  CG2 ILE A  95      -1.841  15.047  -1.918  1.00  5.450          C  
ATOM   1417  CD1 ILE A  95      -4.389  13.374  -1.239  1.00  5.450          C  
ATOM   1418  H   ILE A  95      -4.334  17.468   0.369  1.00  4.670          H  
ATOM   1419  HA  ILE A  95      -1.803  15.950   0.814  1.00  4.670          H  
ATOM   1420  HB  ILE A  95      -3.694  16.044  -1.568  1.00  6.540          H  
ATOM   1421 1HG1 ILE A  95      -3.038  13.796   0.332  1.00  6.540          H  
ATOM   1422 2HG1 ILE A  95      -4.487  14.778   0.328  1.00  6.540          H  
ATOM   1423 1HG2 ILE A  95      -2.243  14.416  -2.696  1.00  6.540          H  
ATOM   1424 2HG2 ILE A  95      -1.363  15.910  -2.392  1.00  6.540          H  
ATOM   1425 3HG2 ILE A  95      -1.120  14.508  -1.379  1.00  6.540          H  
ATOM   1426 1HD1 ILE A  95      -4.908  12.614  -0.660  1.00  6.540          H  
ATOM   1427 2HD1 ILE A  95      -5.082  13.891  -1.847  1.00  6.540          H  
ATOM   1428 3HD1 ILE A  95      -3.655  12.887  -1.871  1.00  6.540          H  
ATOM   1429  N   ARG A  96      -0.496  17.855  -0.013  1.00  3.890          N  
ATOM   1430  CA  ARG A  96       0.267  18.986  -0.477  1.00  3.890          C  
ATOM   1431  C   ARG A  96       1.624  18.561  -1.013  1.00  3.890          C  
ATOM   1432  O   ARG A  96       2.492  18.111  -0.264  1.00  3.890          O  
ATOM   1433  CB  ARG A  96       0.395  19.967   0.675  1.00  5.450          C  
ATOM   1434  CG  ARG A  96      -0.985  20.441   1.194  1.00  5.450          C  
ATOM   1435  CD  ARG A  96      -0.911  21.377   2.322  1.00  5.450          C  
ATOM   1436  NE  ARG A  96      -2.257  21.709   2.817  1.00  5.450          N  
ATOM   1437  CZ  ARG A  96      -2.535  22.578   3.815  1.00  5.450          C  
ATOM   1438  NH1 ARG A  96      -1.564  23.227   4.437  1.00  5.450          N  
ATOM   1439  NH2 ARG A  96      -3.796  22.772   4.169  1.00  5.450          N  
ATOM   1440  H   ARG A  96      -0.149  17.290   0.752  1.00  4.670          H  
ATOM   1441  HA  ARG A  96      -0.280  19.472  -1.284  1.00  4.670          H  
ATOM   1442 1HB  ARG A  96       0.924  19.496   1.502  1.00  6.540          H  
ATOM   1443 2HB  ARG A  96       0.968  20.840   0.361  1.00  6.540          H  
ATOM   1444 1HG  ARG A  96      -1.533  20.920   0.383  1.00  6.540          H  
ATOM   1445 2HG  ARG A  96      -1.560  19.585   1.547  1.00  6.540          H  
ATOM   1446 1HD  ARG A  96      -0.347  20.921   3.134  1.00  6.540          H  
ATOM   1447 2HD  ARG A  96      -0.426  22.293   2.001  1.00  6.540          H  
ATOM   1448  HE  ARG A  96      -3.066  21.223   2.376  1.00  6.540          H  
ATOM   1449 1HH1 ARG A  96      -0.603  23.078   4.174  1.00  6.540          H  
ATOM   1450 2HH1 ARG A  96      -1.784  23.873   5.182  1.00  6.540          H  
ATOM   1451 1HH2 ARG A  96      -4.537  22.262   3.689  1.00  6.540          H  
ATOM   1452 2HH2 ARG A  96      -4.024  23.415   4.910  1.00  6.540          H  
ATOM   1453  N   ASP A  97       1.775  18.707  -2.322  1.00  3.890          N  
ATOM   1454  CA  ASP A  97       2.974  18.333  -3.063  1.00  3.890          C  
ATOM   1455  C   ASP A  97       3.961  19.493  -3.132  1.00  3.890          C  
ATOM   1456  O   ASP A  97       3.613  20.594  -3.574  1.00  3.890          O  
ATOM   1457  CB  ASP A  97       2.596  17.896  -4.489  1.00  5.450          C  
ATOM   1458  CG  ASP A  97       1.826  16.528  -4.580  1.00  5.450          C  
ATOM   1459  OD1 ASP A  97       1.902  15.727  -3.665  1.00  5.450          O  
ATOM   1460  OD2 ASP A  97       1.194  16.293  -5.571  1.00  5.450          O  
ATOM   1461  H   ASP A  97       0.990  19.088  -2.837  1.00  4.670          H  
ATOM   1462  HA  ASP A  97       3.461  17.509  -2.544  1.00  4.670          H  
ATOM   1463 1HB  ASP A  97       1.976  18.671  -4.952  1.00  6.540          H  
ATOM   1464 2HB  ASP A  97       3.511  17.824  -5.091  1.00  6.540          H  
ATOM   1465  N   ASP A  98       5.204  19.291  -2.696  1.00  3.890          N  
ATOM   1466  CA  ASP A  98       6.177  20.377  -2.758  1.00  3.890          C  
ATOM   1467  C   ASP A  98       6.777  20.347  -4.173  1.00  3.890          C  
ATOM   1468  O   ASP A  98       7.925  19.945  -4.400  1.00  3.890          O  
ATOM   1469  CB  ASP A  98       7.245  20.218  -1.662  1.00  5.450          C  
ATOM   1470  CG  ASP A  98       8.157  21.454  -1.442  1.00  5.450          C  
ATOM   1471  OD1 ASP A  98       7.702  22.554  -1.690  1.00  5.450          O  
ATOM   1472  OD2 ASP A  98       9.305  21.282  -1.069  1.00  5.450          O  
ATOM   1473  H   ASP A  98       5.514  18.380  -2.346  1.00  4.670          H  
ATOM   1474  HA  ASP A  98       5.668  21.330  -2.614  1.00  4.670          H  
ATOM   1475 1HB  ASP A  98       6.738  20.012  -0.720  1.00  6.540          H  
ATOM   1476 2HB  ASP A  98       7.845  19.369  -1.864  1.00  6.540          H  
ATOM   1477  N   GLY A  99       5.971  20.767  -5.137  1.00  3.890          N  
ATOM   1478  CA  GLY A  99       6.331  20.669  -6.541  1.00  3.890          C  
ATOM   1479  C   GLY A  99       6.466  19.188  -6.882  1.00  3.890          C  
ATOM   1480  O   GLY A  99       5.529  18.419  -6.670  1.00  3.890          O  
ATOM   1481  H   GLY A  99       5.041  21.086  -4.846  1.00  4.670          H  
ATOM   1482 1HA  GLY A  99       5.559  21.135  -7.158  1.00  4.670          H  
ATOM   1483 2HA  GLY A  99       7.269  21.191  -6.725  1.00  4.670          H  
ATOM   1484  N   SER A 100       7.614  18.774  -7.426  1.00  3.890          N  
ATOM   1485  CA  SER A 100       7.809  17.366  -7.777  1.00  3.890          C  
ATOM   1486  C   SER A 100       7.987  16.483  -6.532  1.00  3.890          C  
ATOM   1487  O   SER A 100       7.835  15.256  -6.583  1.00  3.890          O  
ATOM   1488  CB  SER A 100       9.007  17.225  -8.700  1.00  5.450          C  
ATOM   1489  OG  SER A 100      10.204  17.534  -8.038  1.00  5.450          O  
ATOM   1490  H   SER A 100       8.365  19.428  -7.590  1.00  4.670          H  
ATOM   1491  HA  SER A 100       6.923  17.021  -8.310  1.00  4.670          H  
ATOM   1492 1HB  SER A 100       9.053  16.204  -9.081  1.00  6.540          H  
ATOM   1493 2HB  SER A 100       8.882  17.886  -9.555  1.00  6.540          H  
ATOM   1494  HG  SER A 100      10.897  17.468  -8.699  1.00  6.540          H  
ATOM   1495  N   ALA A 101       8.281  17.101  -5.388  1.00  3.890          N  
ATOM   1496  CA  ALA A 101       8.482  16.377  -4.144  1.00  3.810          C  
ATOM   1497  C   ALA A 101       7.129  16.147  -3.493  1.00  2.790          C  
ATOM   1498  O   ALA A 101       6.765  16.795  -2.499  1.00  2.910          O  
ATOM   1499  CB  ALA A 101       9.439  17.126  -3.240  1.00  5.370          C  
ATOM   1500  H   ALA A 101       8.343  18.119  -5.367  1.00  4.670          H  
ATOM   1501  HA  ALA A 101       8.909  15.401  -4.371  1.00  4.570          H  
ATOM   1502 1HB  ALA A 101       9.582  16.569  -2.315  1.00  6.440          H  
ATOM   1503 2HB  ALA A 101      10.394  17.244  -3.749  1.00  6.440          H  
ATOM   1504 3HB  ALA A 101       9.044  18.085  -3.025  1.00  6.440          H  
ATOM   1505  N   SER A 102       6.408  15.198  -4.073  1.00  2.360          N  
ATOM   1506  CA  SER A 102       5.035  14.892  -3.728  1.00  1.650          C  
ATOM   1507  C   SER A 102       4.831  14.385  -2.304  1.00  1.630          C  
ATOM   1508  O   SER A 102       5.759  13.923  -1.630  1.00  2.330          O  
ATOM   1509  CB  SER A 102       4.478  13.893  -4.724  1.00  2.590          C  
ATOM   1510  OG  SER A 102       5.111  12.651  -4.614  1.00  2.590          O  
ATOM   1511  H   SER A 102       6.842  14.739  -4.879  1.00  2.830          H  
ATOM   1512  HA  SER A 102       4.465  15.805  -3.834  1.00  1.980          H  
ATOM   1513 1HB  SER A 102       3.407  13.771  -4.555  1.00  3.110          H  
ATOM   1514 2HB  SER A 102       4.606  14.284  -5.732  1.00  3.110          H  
ATOM   1515  HG  SER A 102       4.710  12.097  -5.288  1.00  3.110          H  
ATOM   1516  N   PHE A 103       3.585  14.520  -1.867  1.00  1.290          N  
ATOM   1517  CA  PHE A 103       3.051  14.172  -0.564  1.00  1.160          C  
ATOM   1518  C   PHE A 103       3.056  12.663  -0.255  1.00  1.020          C  
ATOM   1519  O   PHE A 103       2.604  11.888  -1.098  1.00  1.180          O  
ATOM   1520  CB  PHE A 103       1.617  14.659  -0.559  1.00  1.680          C  
ATOM   1521  CG  PHE A 103       0.866  14.522   0.696  1.00  1.680          C  
ATOM   1522  CD1 PHE A 103       1.040  15.431   1.712  1.00  1.680          C  
ATOM   1523  CD2 PHE A 103      -0.036  13.493   0.864  1.00  1.680          C  
ATOM   1524  CE1 PHE A 103       0.323  15.317   2.868  1.00  1.680          C  
ATOM   1525  CE2 PHE A 103      -0.756  13.378   2.018  1.00  1.680          C  
ATOM   1526  CZ  PHE A 103      -0.578  14.290   3.018  1.00  1.680          C  
ATOM   1527  H   PHE A 103       2.919  14.917  -2.537  1.00  1.550          H  
ATOM   1528  HA  PHE A 103       3.630  14.736   0.157  1.00  1.390          H  
ATOM   1529 1HB  PHE A 103       1.599  15.702  -0.855  1.00  2.010          H  
ATOM   1530 2HB  PHE A 103       1.090  14.119  -1.336  1.00  2.010          H  
ATOM   1531  HD1 PHE A 103       1.757  16.250   1.581  1.00  2.010          H  
ATOM   1532  HD2 PHE A 103      -0.170  12.761   0.065  1.00  2.010          H  
ATOM   1533  HE1 PHE A 103       0.457  16.042   3.670  1.00  2.010          H  
ATOM   1534  HE2 PHE A 103      -1.462  12.560   2.139  1.00  2.010          H  
ATOM   1535  HZ  PHE A 103      -1.156  14.204   3.932  1.00  2.010          H  
ATOM   1536  N   PRO A 104       3.513  12.220   0.936  1.00  0.830          N  
ATOM   1537  CA  PRO A 104       3.499  10.840   1.413  1.00  0.670          C  
ATOM   1538  C   PRO A 104       2.082  10.422   1.739  1.00  0.630          C  
ATOM   1539  O   PRO A 104       1.280  11.260   2.128  1.00  0.770          O  
ATOM   1540  CB  PRO A 104       4.373  10.901   2.661  1.00  1.010          C  
ATOM   1541  CG  PRO A 104       4.205  12.324   3.159  1.00  1.010          C  
ATOM   1542  CD  PRO A 104       4.066  13.170   1.921  1.00  1.010          C  
ATOM   1543  HA  PRO A 104       3.939  10.176   0.644  1.00  0.800          H  
ATOM   1544 1HB  PRO A 104       4.015  10.148   3.387  1.00  1.210          H  
ATOM   1545 2HB  PRO A 104       5.412  10.635   2.411  1.00  1.210          H  
ATOM   1546 1HG  PRO A 104       3.315  12.406   3.796  1.00  1.210          H  
ATOM   1547 2HG  PRO A 104       5.063  12.617   3.765  1.00  1.210          H  
ATOM   1548 1HD  PRO A 104       3.354  13.956   2.162  1.00  1.210          H  
ATOM   1549 2HD  PRO A 104       5.043  13.560   1.586  1.00  1.210          H  
ATOM   1550  N   LEU A 105       1.771   9.144   1.693  1.00  0.520          N  
ATOM   1551  CA  LEU A 105       0.435   8.736   2.099  1.00  0.490          C  
ATOM   1552  C   LEU A 105       0.324   8.608   3.600  1.00  0.460          C  
ATOM   1553  O   LEU A 105       0.981   7.769   4.211  1.00  0.410          O  
ATOM   1554  CB  LEU A 105       0.049   7.413   1.430  1.00  0.700          C  
ATOM   1555  CG  LEU A 105      -1.309   6.781   1.861  1.00  0.700          C  
ATOM   1556  CD1 LEU A 105      -2.458   7.694   1.519  1.00  0.700          C  
ATOM   1557  CD2 LEU A 105      -1.475   5.450   1.158  1.00  0.700          C  
ATOM   1558  H   LEU A 105       2.470   8.462   1.390  1.00  0.620          H  
ATOM   1559  HA  LEU A 105      -0.258   9.507   1.767  1.00  0.590          H  
ATOM   1560 1HB  LEU A 105       0.004   7.580   0.349  1.00  0.840          H  
ATOM   1561 2HB  LEU A 105       0.826   6.700   1.623  1.00  0.840          H  
ATOM   1562  HG  LEU A 105      -1.313   6.619   2.924  1.00  0.840          H  
ATOM   1563 1HD1 LEU A 105      -3.391   7.233   1.813  1.00  0.840          H  
ATOM   1564 2HD1 LEU A 105      -2.361   8.637   2.036  1.00  0.840          H  
ATOM   1565 3HD1 LEU A 105      -2.467   7.875   0.472  1.00  0.840          H  
ATOM   1566 1HD2 LEU A 105      -2.402   5.007   1.462  1.00  0.840          H  
ATOM   1567 2HD2 LEU A 105      -1.479   5.607   0.080  1.00  0.840          H  
ATOM   1568 3HD2 LEU A 105      -0.666   4.792   1.434  1.00  0.840          H  
ATOM   1569  N   LEU A 106      -0.527   9.424   4.194  1.00  0.510          N  
ATOM   1570  CA  LEU A 106      -0.676   9.425   5.635  1.00  0.510          C  
ATOM   1571  C   LEU A 106      -2.053   8.873   5.994  1.00  0.490          C  
ATOM   1572  O   LEU A 106      -3.084   9.447   5.613  1.00  0.530          O  
ATOM   1573  CB  LEU A 106      -0.473  10.853   6.138  1.00  0.710          C  
ATOM   1574  CG  LEU A 106       0.838  11.571   5.663  1.00  0.710          C  
ATOM   1575  CD1 LEU A 106       0.836  12.983   6.182  1.00  0.710          C  
ATOM   1576  CD2 LEU A 106       2.077  10.819   6.145  1.00  0.710          C  
ATOM   1577  H   LEU A 106      -1.048  10.079   3.628  1.00  0.610          H  
ATOM   1578  HA  LEU A 106       0.066   8.766   6.084  1.00  0.610          H  
ATOM   1579 1HB  LEU A 106      -1.321  11.463   5.841  1.00  0.860          H  
ATOM   1580 2HB  LEU A 106      -0.425  10.815   7.216  1.00  0.860          H  
ATOM   1581  HG  LEU A 106       0.848  11.622   4.576  1.00  0.860          H  
ATOM   1582 1HD1 LEU A 106       1.732  13.498   5.833  1.00  0.860          H  
ATOM   1583 2HD1 LEU A 106      -0.041  13.503   5.820  1.00  0.860          H  
ATOM   1584 3HD1 LEU A 106       0.823  12.970   7.272  1.00  0.860          H  
ATOM   1585 1HD2 LEU A 106       2.971  11.332   5.815  1.00  0.860          H  
ATOM   1586 2HD2 LEU A 106       2.075  10.782   7.234  1.00  0.860          H  
ATOM   1587 3HD2 LEU A 106       2.084   9.813   5.742  1.00  0.860          H  
ATOM   1588  N   VAL A 107      -2.070   7.749   6.707  1.00  0.450          N  
ATOM   1589  CA  VAL A 107      -3.316   7.065   7.031  1.00  0.440          C  
ATOM   1590  C   VAL A 107      -3.552   7.109   8.533  1.00  0.450          C  
ATOM   1591  O   VAL A 107      -2.694   6.697   9.323  1.00  0.430          O  
ATOM   1592  CB  VAL A 107      -3.235   5.593   6.587  1.00  0.620          C  
ATOM   1593  CG1 VAL A 107      -4.577   4.877   6.844  1.00  0.620          C  
ATOM   1594  CG2 VAL A 107      -2.769   5.522   5.156  1.00  0.620          C  
ATOM   1595  H   VAL A 107      -1.178   7.334   6.996  1.00  0.540          H  
ATOM   1596  HA  VAL A 107      -4.147   7.562   6.527  1.00  0.530          H  
ATOM   1597  HB  VAL A 107      -2.522   5.098   7.207  1.00  0.740          H  
ATOM   1598 1HG1 VAL A 107      -4.497   3.832   6.557  1.00  0.740          H  
ATOM   1599 2HG1 VAL A 107      -4.847   4.942   7.897  1.00  0.740          H  
ATOM   1600 3HG1 VAL A 107      -5.360   5.346   6.249  1.00  0.740          H  
ATOM   1601 1HG2 VAL A 107      -2.684   4.485   4.846  1.00  0.740          H  
ATOM   1602 2HG2 VAL A 107      -3.479   6.040   4.533  1.00  0.740          H  
ATOM   1603 3HG2 VAL A 107      -1.795   5.999   5.072  1.00  0.740          H  
ATOM   1604  N   TYR A 108      -4.719   7.597   8.927  1.00  0.510          N  
ATOM   1605  CA  TYR A 108      -5.028   7.738  10.344  1.00  0.530          C  
ATOM   1606  C   TYR A 108      -6.238   6.918  10.739  1.00  0.540          C  
ATOM   1607  O   TYR A 108      -7.062   6.571   9.898  1.00  0.550          O  
ATOM   1608  CB  TYR A 108      -5.202   9.213  10.676  1.00  0.730          C  
ATOM   1609  CG  TYR A 108      -3.936   9.981  10.413  1.00  0.730          C  
ATOM   1610  CD1 TYR A 108      -3.754  10.596   9.189  1.00  0.730          C  
ATOM   1611  CD2 TYR A 108      -2.942  10.045  11.373  1.00  0.730          C  
ATOM   1612  CE1 TYR A 108      -2.596  11.276   8.933  1.00  0.730          C  
ATOM   1613  CE2 TYR A 108      -1.777  10.724  11.111  1.00  0.730          C  
ATOM   1614  CZ  TYR A 108      -1.600  11.338   9.893  1.00  0.730          C  
ATOM   1615  OH  TYR A 108      -0.436  12.020   9.620  1.00  0.730          O  
ATOM   1616  H   TYR A 108      -5.399   7.914   8.216  1.00  0.610          H  
ATOM   1617  HA  TYR A 108      -4.189   7.364  10.922  1.00  0.640          H  
ATOM   1618 1HB  TYR A 108      -6.006   9.638  10.067  1.00  0.880          H  
ATOM   1619 2HB  TYR A 108      -5.474   9.332  11.723  1.00  0.880          H  
ATOM   1620  HD1 TYR A 108      -4.536  10.539   8.428  1.00  0.880          H  
ATOM   1621  HD2 TYR A 108      -3.079   9.560  12.331  1.00  0.880          H  
ATOM   1622  HE1 TYR A 108      -2.464  11.760   7.973  1.00  0.880          H  
ATOM   1623  HE2 TYR A 108      -0.997  10.776  11.867  1.00  0.880          H  
ATOM   1624  HH  TYR A 108       0.147  11.985  10.383  1.00  0.880          H  
ATOM   1625  N   THR A 109      -6.364   6.605  12.030  1.00  0.540          N  
ATOM   1626  CA  THR A 109      -7.513   5.828  12.506  1.00  0.560          C  
ATOM   1627  C   THR A 109      -8.810   6.604  12.309  1.00  0.600          C  
ATOM   1628  O   THR A 109      -9.865   6.038  12.000  1.00  0.620          O  
ATOM   1629  CB  THR A 109      -7.362   5.471  13.997  1.00  0.780          C  
ATOM   1630  OG1 THR A 109      -7.259   6.679  14.758  1.00  0.780          O  
ATOM   1631  CG2 THR A 109      -6.106   4.620  14.213  1.00  0.780          C  
ATOM   1632  H   THR A 109      -5.658   6.929  12.702  1.00  0.650          H  
ATOM   1633  HA  THR A 109      -7.581   4.906  11.931  1.00  0.670          H  
ATOM   1634  HB  THR A 109      -8.237   4.915  14.328  1.00  0.930          H  
ATOM   1635  HG1 THR A 109      -7.314   6.471  15.697  1.00  0.930          H  
ATOM   1636 1HG2 THR A 109      -6.001   4.370  15.267  1.00  0.930          H  
ATOM   1637 2HG2 THR A 109      -6.201   3.713  13.637  1.00  0.930          H  
ATOM   1638 3HG2 THR A 109      -5.224   5.161  13.892  1.00  0.930          H  
ATOM   1639  N   SER A 110      -8.714   7.927  12.355  1.00  0.630          N  
ATOM   1640  CA  SER A 110      -9.840   8.831  12.179  1.00  0.680          C  
ATOM   1641  C   SER A 110     -10.372   8.844  10.744  1.00  0.680          C  
ATOM   1642  O   SER A 110     -11.430   9.419  10.481  1.00  0.730          O  
ATOM   1643  CB  SER A 110      -9.448  10.237  12.599  1.00  0.930          C  
ATOM   1644  OG  SER A 110      -8.490  10.783  11.733  1.00  0.930          O  
ATOM   1645  H   SER A 110      -7.828   8.337  12.616  1.00  0.760          H  
ATOM   1646  HA  SER A 110     -10.647   8.494  12.831  1.00  0.820          H  
ATOM   1647 1HB  SER A 110     -10.334  10.871  12.610  1.00  1.120          H  
ATOM   1648 2HB  SER A 110      -9.051  10.212  13.613  1.00  1.120          H  
ATOM   1649  HG  SER A 110      -8.287  11.658  12.077  1.00  1.120          H  
ATOM   1650  N   ASP A 111      -9.645   8.226   9.805  1.00  0.640          N  
ATOM   1651  CA  ASP A 111     -10.062   8.200   8.413  1.00  0.660          C  
ATOM   1652  C   ASP A 111     -11.121   7.128   8.141  1.00  0.660          C  
ATOM   1653  O   ASP A 111     -11.752   7.145   7.085  1.00  0.690          O  
ATOM   1654  CB  ASP A 111      -8.866   7.913   7.494  1.00  0.920          C  
ATOM   1655  CG  ASP A 111      -7.782   9.027   7.421  1.00  0.920          C  
ATOM   1656  OD1 ASP A 111      -8.039  10.159   7.726  1.00  0.920          O  
ATOM   1657  OD2 ASP A 111      -6.667   8.698   7.018  1.00  0.920          O  
ATOM   1658  H   ASP A 111      -8.784   7.738  10.053  1.00  0.770          H  
ATOM   1659  HA  ASP A 111     -10.483   9.173   8.164  1.00  0.790          H  
ATOM   1660 1HB  ASP A 111      -8.387   6.992   7.824  1.00  1.100          H  
ATOM   1661 2HB  ASP A 111      -9.237   7.727   6.487  1.00  1.100          H  
ATOM   1662  N   SER A 112     -11.297   6.162   9.059  1.00  0.650          N  
ATOM   1663  CA  SER A 112     -12.226   5.034   8.852  1.00  0.670          C  
ATOM   1664  C   SER A 112     -11.983   4.270   7.540  1.00  0.640          C  
ATOM   1665  O   SER A 112     -12.923   3.897   6.835  1.00  0.680          O  
ATOM   1666  CB  SER A 112     -13.679   5.496   8.910  1.00  0.930          C  
ATOM   1667  OG  SER A 112     -14.021   5.984  10.187  1.00  0.930          O  
ATOM   1668  H   SER A 112     -10.784   6.210   9.948  1.00  0.780          H  
ATOM   1669  HA  SER A 112     -12.076   4.333   9.673  1.00  0.800          H  
ATOM   1670 1HB  SER A 112     -13.846   6.273   8.167  1.00  1.120          H  
ATOM   1671 2HB  SER A 112     -14.332   4.663   8.656  1.00  1.120          H  
ATOM   1672  HG  SER A 112     -14.891   6.375  10.091  1.00  1.120          H  
ATOM   1673  N   LYS A 113     -10.707   4.034   7.241  1.00  0.590          N  
ATOM   1674  CA  LYS A 113     -10.219   3.302   6.072  1.00  0.560          C  
ATOM   1675  C   LYS A 113      -9.064   2.437   6.518  1.00  0.480          C  
ATOM   1676  O   LYS A 113      -8.390   2.779   7.490  1.00  0.480          O  
ATOM   1677  CB  LYS A 113      -9.717   4.245   4.969  1.00  0.800          C  
ATOM   1678  CG  LYS A 113     -10.736   5.221   4.387  1.00  0.800          C  
ATOM   1679  CD  LYS A 113     -11.749   4.544   3.460  1.00  0.800          C  
ATOM   1680  CE  LYS A 113     -12.795   5.559   2.964  1.00  0.800          C  
ATOM   1681  NZ  LYS A 113     -12.180   6.634   2.115  1.00  0.800          N  
ATOM   1682  H   LYS A 113     -10.026   4.373   7.904  1.00  0.710          H  
ATOM   1683  HA  LYS A 113     -11.003   2.649   5.689  1.00  0.670          H  
ATOM   1684 1HB  LYS A 113      -8.888   4.837   5.360  1.00  0.960          H  
ATOM   1685 2HB  LYS A 113      -9.320   3.646   4.143  1.00  0.960          H  
ATOM   1686 1HG  LYS A 113     -11.281   5.690   5.188  1.00  0.960          H  
ATOM   1687 2HG  LYS A 113     -10.203   5.992   3.842  1.00  0.960          H  
ATOM   1688 1HD  LYS A 113     -11.230   4.116   2.595  1.00  0.960          H  
ATOM   1689 2HD  LYS A 113     -12.262   3.743   3.991  1.00  0.960          H  
ATOM   1690 1HE  LYS A 113     -13.552   5.039   2.381  1.00  0.960          H  
ATOM   1691 2HE  LYS A 113     -13.271   6.022   3.830  1.00  0.960          H  
ATOM   1692 1HZ  LYS A 113     -12.890   7.328   1.793  1.00  0.960          H  
ATOM   1693 2HZ  LYS A 113     -11.485   7.135   2.646  1.00  0.960          H  
ATOM   1694 3HZ  LYS A 113     -11.730   6.212   1.291  1.00  0.960          H  
ATOM   1695  N   THR A 114      -8.835   1.325   5.834  1.00  0.460          N  
ATOM   1696  CA  THR A 114      -7.685   0.486   6.151  1.00  0.410          C  
ATOM   1697  C   THR A 114      -6.466   1.003   5.406  1.00  0.360          C  
ATOM   1698  O   THR A 114      -6.582   1.821   4.482  1.00  0.380          O  
ATOM   1699  CB  THR A 114      -7.894  -0.991   5.749  1.00  0.590          C  
ATOM   1700  OG1 THR A 114      -7.938  -1.111   4.329  1.00  0.590          O  
ATOM   1701  CG2 THR A 114      -9.203  -1.485   6.314  1.00  0.590          C  
ATOM   1702  H   THR A 114      -9.458   1.068   5.062  1.00  0.550          H  
ATOM   1703  HA  THR A 114      -7.484   0.536   7.223  1.00  0.490          H  
ATOM   1704  HB  THR A 114      -7.080  -1.595   6.130  1.00  0.710          H  
ATOM   1705  HG1 THR A 114      -7.973  -2.052   4.107  1.00  0.710          H  
ATOM   1706 1HG2 THR A 114      -9.352  -2.526   6.031  1.00  0.710          H  
ATOM   1707 2HG2 THR A 114      -9.184  -1.402   7.380  1.00  0.710          H  
ATOM   1708 3HG2 THR A 114     -10.022  -0.889   5.928  1.00  0.710          H  
ATOM   1709  N   PHE A 115      -5.300   0.499   5.771  1.00  0.300          N  
ATOM   1710  CA  PHE A 115      -4.068   0.840   5.070  1.00  0.250          C  
ATOM   1711  C   PHE A 115      -4.103   0.517   3.580  1.00  0.230          C  
ATOM   1712  O   PHE A 115      -3.779   1.368   2.749  1.00  0.240          O  
ATOM   1713  CB  PHE A 115      -2.871   0.205   5.737  1.00  0.370          C  
ATOM   1714  CG  PHE A 115      -1.610   0.267   4.927  1.00  0.370          C  
ATOM   1715  CD1 PHE A 115      -1.018   1.457   4.566  1.00  0.370          C  
ATOM   1716  CD2 PHE A 115      -0.988  -0.909   4.569  1.00  0.370          C  
ATOM   1717  CE1 PHE A 115       0.147   1.463   3.859  1.00  0.370          C  
ATOM   1718  CE2 PHE A 115       0.182  -0.911   3.871  1.00  0.370          C  
ATOM   1719  CZ  PHE A 115       0.752   0.274   3.517  1.00  0.370          C  
ATOM   1720  H   PHE A 115      -5.302  -0.148   6.570  1.00  0.360          H  
ATOM   1721  HA  PHE A 115      -3.945   1.923   5.157  1.00  0.300          H  
ATOM   1722 1HB  PHE A 115      -2.692   0.682   6.703  1.00  0.440          H  
ATOM   1723 2HB  PHE A 115      -3.095  -0.835   5.926  1.00  0.440          H  
ATOM   1724  HD1 PHE A 115      -1.487   2.399   4.837  1.00  0.440          H  
ATOM   1725  HD2 PHE A 115      -1.435  -1.847   4.868  1.00  0.440          H  
ATOM   1726  HE1 PHE A 115       0.597   2.408   3.572  1.00  0.440          H  
ATOM   1727  HE2 PHE A 115       0.659  -1.856   3.603  1.00  0.440          H  
ATOM   1728  HZ  PHE A 115       1.681   0.277   2.955  1.00  0.440          H  
ATOM   1729  N   GLN A 116      -4.471  -0.707   3.224  1.00  0.230          N  
ATOM   1730  CA  GLN A 116      -4.474  -1.049   1.815  1.00  0.220          C  
ATOM   1731  C   GLN A 116      -5.553  -0.285   1.061  1.00  0.250          C  
ATOM   1732  O   GLN A 116      -5.378   0.025  -0.124  1.00  0.260          O  
ATOM   1733  CB  GLN A 116      -4.545  -2.550   1.642  1.00  0.310          C  
ATOM   1734  CG  GLN A 116      -3.289  -3.204   2.203  1.00  0.310          C  
ATOM   1735  CD  GLN A 116      -3.393  -3.470   3.682  1.00  0.310          C  
ATOM   1736  OE1 GLN A 116      -4.332  -2.995   4.345  1.00  0.310          O  
ATOM   1737  NE2 GLN A 116      -2.441  -4.202   4.216  1.00  0.310          N  
ATOM   1738  H   GLN A 116      -4.725  -1.398   3.927  1.00  0.280          H  
ATOM   1739  HA  GLN A 116      -3.526  -0.731   1.404  1.00  0.260          H  
ATOM   1740 1HB  GLN A 116      -5.419  -2.942   2.159  1.00  0.370          H  
ATOM   1741 2HB  GLN A 116      -4.632  -2.802   0.584  1.00  0.370          H  
ATOM   1742 1HG  GLN A 116      -3.056  -4.094   1.702  1.00  0.370          H  
ATOM   1743 2HG  GLN A 116      -2.464  -2.504   2.072  1.00  0.370          H  
ATOM   1744 1HE2 GLN A 116      -2.434  -4.356   5.226  1.00  0.370          H  
ATOM   1745 2HE2 GLN A 116      -1.720  -4.590   3.647  1.00  0.370          H  
ATOM   1746  N   GLN A 117      -6.678   0.029   1.717  1.00  0.310          N  
ATOM   1747  CA  GLN A 117      -7.675   0.831   1.026  1.00  0.360          C  
ATOM   1748  C   GLN A 117      -7.072   2.187   0.730  1.00  0.360          C  
ATOM   1749  O   GLN A 117      -7.223   2.701  -0.370  1.00  0.390          O  
ATOM   1750  CB  GLN A 117      -8.958   1.004   1.835  1.00  0.480          C  
ATOM   1751  CG  GLN A 117      -9.810  -0.239   1.947  1.00  0.480          C  
ATOM   1752  CD  GLN A 117     -10.975  -0.050   2.893  1.00  0.480          C  
ATOM   1753  OE1 GLN A 117     -10.863   0.600   3.949  1.00  0.480          O  
ATOM   1754  NE2 GLN A 117     -12.120  -0.619   2.524  1.00  0.480          N  
ATOM   1755  H   GLN A 117      -6.829  -0.286   2.678  1.00  0.370          H  
ATOM   1756  HA  GLN A 117      -7.919   0.352   0.075  1.00  0.430          H  
ATOM   1757 1HB  GLN A 117      -8.697   1.332   2.839  1.00  0.580          H  
ATOM   1758 2HB  GLN A 117      -9.564   1.792   1.383  1.00  0.580          H  
ATOM   1759 1HG  GLN A 117     -10.217  -0.453   0.961  1.00  0.580          H  
ATOM   1760 2HG  GLN A 117      -9.211  -1.071   2.276  1.00  0.580          H  
ATOM   1761 1HE2 GLN A 117     -12.933  -0.536   3.103  1.00  0.580          H  
ATOM   1762 2HE2 GLN A 117     -12.173  -1.136   1.667  1.00  0.580          H  
ATOM   1763  N   ALA A 118      -6.330   2.749   1.696  1.00  0.350          N  
ATOM   1764  CA  ALA A 118      -5.694   4.037   1.503  1.00  0.370          C  
ATOM   1765  C   ALA A 118      -4.718   4.003   0.329  1.00  0.360          C  
ATOM   1766  O   ALA A 118      -4.631   4.983  -0.410  1.00  0.400          O  
ATOM   1767  CB  ALA A 118      -4.998   4.467   2.765  1.00  0.510          C  
ATOM   1768  H   ALA A 118      -6.269   2.297   2.615  1.00  0.420          H  
ATOM   1769  HA  ALA A 118      -6.476   4.762   1.271  1.00  0.440          H  
ATOM   1770 1HB  ALA A 118      -4.573   5.441   2.610  1.00  0.610          H  
ATOM   1771 2HB  ALA A 118      -5.721   4.507   3.582  1.00  0.610          H  
ATOM   1772 3HB  ALA A 118      -4.218   3.760   3.008  1.00  0.610          H  
ATOM   1773  N   ILE A 119      -3.994   2.886   0.137  1.00  0.310          N  
ATOM   1774  CA  ILE A 119      -3.078   2.775  -1.004  1.00  0.310          C  
ATOM   1775  C   ILE A 119      -3.838   2.865  -2.304  1.00  0.330          C  
ATOM   1776  O   ILE A 119      -3.488   3.633  -3.206  1.00  0.380          O  
ATOM   1777  CB  ILE A 119      -2.316   1.415  -1.047  1.00  0.430          C  
ATOM   1778  CG1 ILE A 119      -1.300   1.278   0.109  1.00  0.430          C  
ATOM   1779  CG2 ILE A 119      -1.674   1.158  -2.452  1.00  0.430          C  
ATOM   1780  CD1 ILE A 119      -0.747  -0.148   0.257  1.00  0.430          C  
ATOM   1781  H   ILE A 119      -4.069   2.142   0.842  1.00  0.370          H  
ATOM   1782  HA  ILE A 119      -2.367   3.596  -0.959  1.00  0.370          H  
ATOM   1783  HB  ILE A 119      -3.047   0.628  -0.884  1.00  0.520          H  
ATOM   1784 1HG1 ILE A 119      -0.466   1.945  -0.065  1.00  0.520          H  
ATOM   1785 2HG1 ILE A 119      -1.784   1.564   1.047  1.00  0.520          H  
ATOM   1786 1HG2 ILE A 119      -1.223   0.184  -2.471  1.00  0.520          H  
ATOM   1787 2HG2 ILE A 119      -2.423   1.185  -3.221  1.00  0.520          H  
ATOM   1788 3HG2 ILE A 119      -0.930   1.878  -2.691  1.00  0.520          H  
ATOM   1789 1HD1 ILE A 119      -0.053  -0.180   1.057  1.00  0.520          H  
ATOM   1790 2HD1 ILE A 119      -1.545  -0.841   0.454  1.00  0.520          H  
ATOM   1791 3HD1 ILE A 119      -0.242  -0.451  -0.630  1.00  0.520          H  
ATOM   1792  N   ILE A 120      -4.897   2.069  -2.393  1.00  0.320          N  
ATOM   1793  CA  ILE A 120      -5.674   2.005  -3.608  1.00  0.350          C  
ATOM   1794  C   ILE A 120      -6.341   3.361  -3.874  1.00  0.410          C  
ATOM   1795  O   ILE A 120      -6.272   3.865  -5.005  1.00  0.440          O  
ATOM   1796  CB  ILE A 120      -6.689   0.845  -3.493  1.00  0.480          C  
ATOM   1797  CG1 ILE A 120      -5.885  -0.506  -3.473  1.00  0.480          C  
ATOM   1798  CG2 ILE A 120      -7.619   0.860  -4.691  1.00  0.480          C  
ATOM   1799  CD1 ILE A 120      -6.664  -1.739  -3.053  1.00  0.480          C  
ATOM   1800  H   ILE A 120      -5.125   1.461  -1.598  1.00  0.380          H  
ATOM   1801  HA  ILE A 120      -5.009   1.788  -4.434  1.00  0.420          H  
ATOM   1802  HB  ILE A 120      -7.254   0.934  -2.564  1.00  0.570          H  
ATOM   1803 1HG1 ILE A 120      -5.513  -0.688  -4.467  1.00  0.570          H  
ATOM   1804 2HG1 ILE A 120      -5.039  -0.399  -2.793  1.00  0.570          H  
ATOM   1805 1HG2 ILE A 120      -8.324   0.038  -4.632  1.00  0.570          H  
ATOM   1806 2HG2 ILE A 120      -8.177   1.798  -4.734  1.00  0.570          H  
ATOM   1807 3HG2 ILE A 120      -7.014   0.754  -5.572  1.00  0.570          H  
ATOM   1808 1HD1 ILE A 120      -6.006  -2.613  -3.082  1.00  0.570          H  
ATOM   1809 2HD1 ILE A 120      -7.036  -1.601  -2.034  1.00  0.570          H  
ATOM   1810 3HD1 ILE A 120      -7.498  -1.905  -3.721  1.00  0.570          H  
ATOM   1811  N   ASP A 121      -6.956   3.961  -2.847  1.00  0.430          N  
ATOM   1812  CA  ASP A 121      -7.590   5.261  -2.990  1.00  0.490          C  
ATOM   1813  C   ASP A 121      -6.573   6.331  -3.364  1.00  0.510          C  
ATOM   1814  O   ASP A 121      -6.859   7.165  -4.223  1.00  0.560          O  
ATOM   1815  CB  ASP A 121      -8.281   5.713  -1.694  1.00  0.660          C  
ATOM   1816  CG  ASP A 121      -9.597   4.984  -1.304  1.00  0.660          C  
ATOM   1817  OD1 ASP A 121     -10.133   4.248  -2.092  1.00  0.660          O  
ATOM   1818  OD2 ASP A 121     -10.089   5.256  -0.217  1.00  0.660          O  
ATOM   1819  H   ASP A 121      -7.003   3.486  -1.948  1.00  0.520          H  
ATOM   1820  HA  ASP A 121      -8.335   5.195  -3.783  1.00  0.590          H  
ATOM   1821 1HB  ASP A 121      -7.575   5.575  -0.873  1.00  0.790          H  
ATOM   1822 2HB  ASP A 121      -8.483   6.770  -1.756  1.00  0.790          H  
ATOM   1823  N   HIS A 122      -5.361   6.285  -2.783  1.00  0.480          N  
ATOM   1824  CA  HIS A 122      -4.321   7.265  -3.076  1.00  0.500          C  
ATOM   1825  C   HIS A 122      -4.045   7.252  -4.553  1.00  0.500          C  
ATOM   1826  O   HIS A 122      -4.054   8.298  -5.201  1.00  0.530          O  
ATOM   1827  CB  HIS A 122      -3.017   6.961  -2.330  1.00  0.690          C  
ATOM   1828  CG  HIS A 122      -1.912   8.010  -2.514  1.00  0.690          C  
ATOM   1829  ND1 HIS A 122      -1.932   9.244  -1.867  1.00  0.690          N  
ATOM   1830  CD2 HIS A 122      -0.786   8.007  -3.271  1.00  0.690          C  
ATOM   1831  CE1 HIS A 122      -0.850   9.933  -2.200  1.00  0.690          C  
ATOM   1832  NE2 HIS A 122      -0.146   9.217  -3.059  1.00  0.690          N  
ATOM   1833  H   HIS A 122      -5.164   5.597  -2.054  1.00  0.580          H  
ATOM   1834  HA  HIS A 122      -4.654   8.261  -2.797  1.00  0.600          H  
ATOM   1835 1HB  HIS A 122      -3.233   6.851  -1.290  1.00  0.830          H  
ATOM   1836 2HB  HIS A 122      -2.623   6.006  -2.672  1.00  0.830          H  
ATOM   1837  HD2 HIS A 122      -0.454   7.203  -3.929  1.00  0.830          H  
ATOM   1838  HE1 HIS A 122      -0.589  10.932  -1.843  1.00  0.830          H  
ATOM   1839  HE2 HIS A 122       0.746   9.517  -3.504  1.00  0.830          H  
ATOM   1840  N   ILE A 123      -3.868   6.059  -5.118  1.00  0.460          N  
ATOM   1841  CA  ILE A 123      -3.582   5.989  -6.534  1.00  0.460          C  
ATOM   1842  C   ILE A 123      -4.739   6.608  -7.332  1.00  0.490          C  
ATOM   1843  O   ILE A 123      -4.497   7.455  -8.194  1.00  0.530          O  
ATOM   1844  CB  ILE A 123      -3.296   4.537  -6.963  1.00  0.640          C  
ATOM   1845  CG1 ILE A 123      -1.964   4.102  -6.313  1.00  0.640          C  
ATOM   1846  CG2 ILE A 123      -3.197   4.455  -8.509  1.00  0.640          C  
ATOM   1847  CD1 ILE A 123      -1.641   2.658  -6.342  1.00  0.640          C  
ATOM   1848  H   ILE A 123      -3.872   5.216  -4.531  1.00  0.550          H  
ATOM   1849  HA  ILE A 123      -2.681   6.570  -6.729  1.00  0.550          H  
ATOM   1850  HB  ILE A 123      -4.082   3.888  -6.586  1.00  0.770          H  
ATOM   1851 1HG1 ILE A 123      -1.189   4.588  -6.829  1.00  0.770          H  
ATOM   1852 2HG1 ILE A 123      -1.958   4.430  -5.275  1.00  0.770          H  
ATOM   1853 1HG2 ILE A 123      -2.990   3.438  -8.803  1.00  0.770          H  
ATOM   1854 2HG2 ILE A 123      -4.134   4.767  -8.970  1.00  0.770          H  
ATOM   1855 3HG2 ILE A 123      -2.392   5.111  -8.854  1.00  0.770          H  
ATOM   1856 1HD1 ILE A 123      -0.673   2.504  -5.868  1.00  0.770          H  
ATOM   1857 2HD1 ILE A 123      -2.404   2.106  -5.800  1.00  0.770          H  
ATOM   1858 3HD1 ILE A 123      -1.591   2.317  -7.364  1.00  0.770          H  
ATOM   1859  N   ASP A 124      -6.004   6.278  -7.030  1.00  0.490          N  
ATOM   1860  CA  ASP A 124      -7.074   6.951  -7.784  1.00  0.520          C  
ATOM   1861  C   ASP A 124      -7.054   8.481  -7.627  1.00  0.570          C  
ATOM   1862  O   ASP A 124      -7.205   9.208  -8.602  1.00  0.600          O  
ATOM   1863  CB  ASP A 124      -8.475   6.491  -7.349  1.00  0.720          C  
ATOM   1864  CG  ASP A 124      -8.951   5.135  -7.839  1.00  0.720          C  
ATOM   1865  OD1 ASP A 124      -8.397   4.597  -8.756  1.00  0.720          O  
ATOM   1866  OD2 ASP A 124      -9.906   4.651  -7.293  1.00  0.720          O  
ATOM   1867  H   ASP A 124      -6.199   5.573  -6.308  1.00  0.590          H  
ATOM   1868  HA  ASP A 124      -6.943   6.719  -8.839  1.00  0.620          H  
ATOM   1869 1HB  ASP A 124      -8.505   6.478  -6.257  1.00  0.860          H  
ATOM   1870 2HB  ASP A 124      -9.180   7.226  -7.669  1.00  0.860          H  
ATOM   1871  N   ARG A 125      -6.808   8.970  -6.413  1.00  0.600          N  
ATOM   1872  CA  ARG A 125      -6.833  10.403  -6.121  1.00  0.640          C  
ATOM   1873  C   ARG A 125      -5.680  11.224  -6.683  1.00  0.680          C  
ATOM   1874  O   ARG A 125      -5.897  12.356  -7.116  1.00  0.780          O  
ATOM   1875  CB  ARG A 125      -6.937  10.641  -4.620  1.00  0.880          C  
ATOM   1876  CG  ARG A 125      -8.383  10.665  -4.094  1.00  0.880          C  
ATOM   1877  CD  ARG A 125      -9.041   9.320  -4.101  1.00  0.880          C  
ATOM   1878  NE  ARG A 125     -10.414   9.369  -3.656  1.00  0.880          N  
ATOM   1879  CZ  ARG A 125     -10.866   9.240  -2.414  1.00  0.880          C  
ATOM   1880  NH1 ARG A 125     -10.065   9.062  -1.378  1.00  0.880          N  
ATOM   1881  NH2 ARG A 125     -12.156   9.309  -2.283  1.00  0.880          N  
ATOM   1882  H   ARG A 125      -6.670   8.304  -5.648  1.00  0.720          H  
ATOM   1883  HA  ARG A 125      -7.742  10.799  -6.563  1.00  0.770          H  
ATOM   1884 1HB  ARG A 125      -6.392   9.856  -4.094  1.00  1.060          H  
ATOM   1885 2HB  ARG A 125      -6.467  11.593  -4.372  1.00  1.060          H  
ATOM   1886 1HG  ARG A 125      -8.390  11.044  -3.075  1.00  1.060          H  
ATOM   1887 2HG  ARG A 125      -8.956  11.316  -4.715  1.00  1.060          H  
ATOM   1888 1HD  ARG A 125      -9.045   8.896  -5.093  1.00  1.060          H  
ATOM   1889 2HD  ARG A 125      -8.507   8.673  -3.439  1.00  1.060          H  
ATOM   1890  HE  ARG A 125     -11.151   9.521  -4.361  1.00  1.060          H  
ATOM   1891 1HH1 ARG A 125      -9.072   9.021  -1.503  1.00  1.060          H  
ATOM   1892 2HH1 ARG A 125     -10.455   8.983  -0.425  1.00  1.060          H  
ATOM   1893 1HH2 ARG A 125     -12.707   9.478  -3.131  1.00  1.060          H  
ATOM   1894 2HH2 ARG A 125     -12.599   9.223  -1.375  1.00  1.060          H  
ATOM   1895  N   THR A 126      -4.460  10.687  -6.651  1.00  0.640          N  
ATOM   1896  CA  THR A 126      -3.288  11.421  -7.108  1.00  0.690          C  
ATOM   1897  C   THR A 126      -2.622  10.875  -8.380  1.00  0.710          C  
ATOM   1898  O   THR A 126      -1.797  11.565  -8.988  1.00  0.800          O  
ATOM   1899  CB  THR A 126      -2.209  11.379  -6.028  1.00  0.950          C  
ATOM   1900  OG1 THR A 126      -1.818  10.012  -5.855  1.00  0.950          O  
ATOM   1901  CG2 THR A 126      -2.764  11.918  -4.710  1.00  0.950          C  
ATOM   1902  H   THR A 126      -4.330   9.764  -6.237  1.00  0.770          H  
ATOM   1903  HA  THR A 126      -3.585  12.452  -7.292  1.00  0.830          H  
ATOM   1904  HB  THR A 126      -1.349  11.969  -6.339  1.00  1.140          H  
ATOM   1905  HG1 THR A 126      -1.067   9.982  -5.252  1.00  1.140          H  
ATOM   1906 1HG2 THR A 126      -1.995  11.875  -3.950  1.00  1.140          H  
ATOM   1907 2HG2 THR A 126      -3.070  12.941  -4.851  1.00  1.140          H  
ATOM   1908 3HG2 THR A 126      -3.618  11.323  -4.390  1.00  1.140          H  
ATOM   1909  N   GLY A 127      -2.880   9.625  -8.766  1.00  0.660          N  
ATOM   1910  CA  GLY A 127      -2.215   9.027  -9.922  1.00  0.670          C  
ATOM   1911  C   GLY A 127      -0.812   8.501  -9.589  1.00  0.650          C  
ATOM   1912  O   GLY A 127      -0.081   8.048 -10.474  1.00  0.660          O  
ATOM   1913  H   GLY A 127      -3.561   9.043  -8.281  1.00  0.790          H  
ATOM   1914 1HA  GLY A 127      -2.831   8.204 -10.287  1.00  0.800          H  
ATOM   1915 2HA  GLY A 127      -2.157   9.758 -10.726  1.00  0.800          H  
ATOM   1916  N   GLN A 128      -0.417   8.599  -8.315  1.00  0.630          N  
ATOM   1917  CA  GLN A 128       0.901   8.169  -7.878  1.00  0.620          C  
ATOM   1918  C   GLN A 128       0.920   6.697  -7.528  1.00  0.560          C  
ATOM   1919  O   GLN A 128       0.303   6.278  -6.556  1.00  0.560          O  
ATOM   1920  CB  GLN A 128       1.346   8.985  -6.669  1.00  0.870          C  
ATOM   1921  CG  GLN A 128       2.721   8.642  -6.170  1.00  0.870          C  
ATOM   1922  CD  GLN A 128       3.175   9.534  -5.039  1.00  0.870          C  
ATOM   1923  OE1 GLN A 128       2.373  10.212  -4.376  1.00  0.870          O  
ATOM   1924  NE2 GLN A 128       4.479   9.494  -4.774  1.00  0.870          N  
ATOM   1925  H   GLN A 128      -1.062   9.002  -7.634  1.00  0.760          H  
ATOM   1926  HA  GLN A 128       1.607   8.335  -8.691  1.00  0.740          H  
ATOM   1927 1HB  GLN A 128       1.314  10.047  -6.908  1.00  1.050          H  
ATOM   1928 2HB  GLN A 128       0.652   8.809  -5.858  1.00  1.050          H  
ATOM   1929 1HG  GLN A 128       2.716   7.619  -5.805  1.00  1.050          H  
ATOM   1930 2HG  GLN A 128       3.439   8.732  -6.985  1.00  1.050          H  
ATOM   1931 1HE2 GLN A 128       4.865  10.029  -4.016  1.00  1.050          H  
ATOM   1932 2HE2 GLN A 128       5.067   8.834  -5.290  1.00  1.050          H  
ATOM   1933  N   THR A 129       1.723   5.950  -8.271  1.00  0.560          N  
ATOM   1934  CA  THR A 129       1.890   4.505  -8.157  1.00  0.550          C  
ATOM   1935  C   THR A 129       2.814   4.113  -7.023  1.00  0.530          C  
ATOM   1936  O   THR A 129       2.488   3.280  -6.168  1.00  0.620          O  
ATOM   1937  CB  THR A 129       2.513   4.022  -9.457  1.00  0.770          C  
ATOM   1938  OG1 THR A 129       3.745   4.757  -9.664  1.00  0.770          O  
ATOM   1939  CG2 THR A 129       1.574   4.249 -10.563  1.00  0.770          C  
ATOM   1940  H   THR A 129       2.216   6.406  -9.028  1.00  0.670          H  
ATOM   1941  HA  THR A 129       0.915   4.044  -8.004  1.00  0.660          H  
ATOM   1942  HB  THR A 129       2.738   2.979  -9.402  1.00  0.930          H  
ATOM   1943  HG1 THR A 129       4.244   4.353 -10.400  1.00  0.930          H  
ATOM   1944 1HG2 THR A 129       2.020   3.912 -11.483  1.00  0.930          H  
ATOM   1945 2HG2 THR A 129       0.684   3.681 -10.356  1.00  0.930          H  
ATOM   1946 3HG2 THR A 129       1.326   5.302 -10.651  1.00  0.930          H  
ATOM   1947  N   THR A 130       3.983   4.714  -7.045  1.00  0.630          N  
ATOM   1948  CA  THR A 130       5.018   4.501  -6.045  1.00  0.610          C  
ATOM   1949  C   THR A 130       5.160   5.725  -5.150  1.00  0.630          C  
ATOM   1950  O   THR A 130       5.314   6.863  -5.624  1.00  0.730          O  
ATOM   1951  CB  THR A 130       6.349   4.066  -6.699  1.00  0.860          C  
ATOM   1952  OG1 THR A 130       6.168   2.752  -7.339  1.00  0.860          O  
ATOM   1953  CG2 THR A 130       7.481   4.004  -5.661  1.00  0.860          C  
ATOM   1954  H   THR A 130       4.151   5.339  -7.825  1.00  0.760          H  
ATOM   1955  HA  THR A 130       4.705   3.678  -5.404  1.00  0.730          H  
ATOM   1956  HB  THR A 130       6.617   4.787  -7.468  1.00  1.030          H  
ATOM   1957  HG1 THR A 130       5.554   2.776  -8.122  1.00  1.030          H  
ATOM   1958 1HG2 THR A 130       8.393   3.703  -6.155  1.00  1.030          H  
ATOM   1959 2HG2 THR A 130       7.629   4.982  -5.208  1.00  1.030          H  
ATOM   1960 3HG2 THR A 130       7.236   3.293  -4.889  1.00  1.030          H  
ATOM   1961  N   PHE A 131       5.074   5.453  -3.849  1.00  0.540          N  
ATOM   1962  CA  PHE A 131       5.084   6.446  -2.789  1.00  0.540          C  
ATOM   1963  C   PHE A 131       5.486   5.907  -1.437  1.00  0.480          C  
ATOM   1964  O   PHE A 131       5.369   4.712  -1.173  1.00  0.430          O  
ATOM   1965  CB  PHE A 131       3.676   7.018  -2.634  1.00  0.760          C  
ATOM   1966  CG  PHE A 131       2.599   6.008  -2.369  1.00  0.760          C  
ATOM   1967  CD1 PHE A 131       2.272   5.612  -1.097  1.00  0.760          C  
ATOM   1968  CD2 PHE A 131       1.880   5.478  -3.428  1.00  0.760          C  
ATOM   1969  CE1 PHE A 131       1.288   4.721  -0.876  1.00  0.760          C  
ATOM   1970  CE2 PHE A 131       0.876   4.588  -3.206  1.00  0.760          C  
ATOM   1971  CZ  PHE A 131       0.586   4.215  -1.916  1.00  0.760          C  
ATOM   1972  H   PHE A 131       5.002   4.462  -3.594  1.00  0.650          H  
ATOM   1973  HA  PHE A 131       5.780   7.237  -3.066  1.00  0.650          H  
ATOM   1974 1HB  PHE A 131       3.660   7.761  -1.829  1.00  0.910          H  
ATOM   1975 2HB  PHE A 131       3.407   7.486  -3.506  1.00  0.910          H  
ATOM   1976  HD1 PHE A 131       2.811   6.010  -0.266  1.00  0.910          H  
ATOM   1977  HD2 PHE A 131       2.114   5.778  -4.450  1.00  0.910          H  
ATOM   1978  HE1 PHE A 131       1.062   4.419   0.137  1.00  0.910          H  
ATOM   1979  HE2 PHE A 131       0.314   4.180  -4.054  1.00  0.910          H  
ATOM   1980  HZ  PHE A 131      -0.186   3.530  -1.719  1.00  0.910          H  
ATOM   1981  N   THR A 132       5.877   6.803  -0.542  1.00  0.510          N  
ATOM   1982  CA  THR A 132       6.104   6.408   0.831  1.00  0.470          C  
ATOM   1983  C   THR A 132       4.845   6.670   1.630  1.00  0.430          C  
ATOM   1984  O   THR A 132       3.948   7.386   1.164  1.00  0.460          O  
ATOM   1985  CB  THR A 132       7.327   7.112   1.417  1.00  0.670          C  
ATOM   1986  OG1 THR A 132       7.121   8.530   1.385  1.00  0.670          O  
ATOM   1987  CG2 THR A 132       8.556   6.725   0.607  1.00  0.670          C  
ATOM   1988  H   THR A 132       6.000   7.776  -0.791  1.00  0.610          H  
ATOM   1989  HA  THR A 132       6.287   5.346   0.865  1.00  0.560          H  
ATOM   1990  HB  THR A 132       7.467   6.797   2.455  1.00  0.810          H  
ATOM   1991  HG1 THR A 132       7.777   8.954   1.945  1.00  0.810          H  
ATOM   1992 1HG2 THR A 132       9.423   7.204   1.015  1.00  0.810          H  
ATOM   1993 2HG2 THR A 132       8.684   5.647   0.659  1.00  0.810          H  
ATOM   1994 3HG2 THR A 132       8.430   7.027  -0.428  1.00  0.810          H  
ATOM   1995  N   PHE A 133       4.787   6.109   2.829  1.00  0.400          N  
ATOM   1996  CA  PHE A 133       3.628   6.231   3.692  1.00  0.370          C  
ATOM   1997  C   PHE A 133       3.900   6.155   5.189  1.00  0.350          C  
ATOM   1998  O   PHE A 133       4.958   5.711   5.650  1.00  0.350          O  
ATOM   1999  CB  PHE A 133       2.629   5.104   3.375  1.00  0.530          C  
ATOM   2000  CG  PHE A 133       3.162   3.698   3.654  1.00  0.530          C  
ATOM   2001  CD1 PHE A 133       3.037   3.108   4.927  1.00  0.530          C  
ATOM   2002  CD2 PHE A 133       3.755   2.954   2.641  1.00  0.530          C  
ATOM   2003  CE1 PHE A 133       3.503   1.835   5.167  1.00  0.530          C  
ATOM   2004  CE2 PHE A 133       4.213   1.674   2.887  1.00  0.530          C  
ATOM   2005  CZ  PHE A 133       4.093   1.118   4.137  1.00  0.530          C  
ATOM   2006  H   PHE A 133       5.567   5.524   3.115  1.00  0.480          H  
ATOM   2007  HA  PHE A 133       3.171   7.195   3.485  1.00  0.440          H  
ATOM   2008 1HB  PHE A 133       1.710   5.250   3.948  1.00  0.640          H  
ATOM   2009 2HB  PHE A 133       2.368   5.153   2.328  1.00  0.640          H  
ATOM   2010  HD1 PHE A 133       2.568   3.670   5.731  1.00  0.640          H  
ATOM   2011  HD2 PHE A 133       3.859   3.392   1.644  1.00  0.640          H  
ATOM   2012  HE1 PHE A 133       3.400   1.399   6.163  1.00  0.640          H  
ATOM   2013  HE2 PHE A 133       4.673   1.103   2.090  1.00  0.640          H  
ATOM   2014  HZ  PHE A 133       4.458   0.114   4.304  1.00  0.640          H  
ATOM   2015  N   TYR A 134       2.876   6.545   5.938  1.00  0.340          N  
ATOM   2016  CA  TYR A 134       2.798   6.423   7.389  1.00  0.330          C  
ATOM   2017  C   TYR A 134       1.439   5.951   7.817  1.00  0.320          C  
ATOM   2018  O   TYR A 134       0.414   6.460   7.353  1.00  0.350          O  
ATOM   2019  CB  TYR A 134       3.061   7.745   8.095  1.00  0.470          C  
ATOM   2020  CG  TYR A 134       2.719   7.724   9.606  1.00  0.470          C  
ATOM   2021  CD1 TYR A 134       3.505   7.053  10.521  1.00  0.470          C  
ATOM   2022  CD2 TYR A 134       1.587   8.407  10.055  1.00  0.470          C  
ATOM   2023  CE1 TYR A 134       3.197   7.051  11.852  1.00  0.470          C  
ATOM   2024  CE2 TYR A 134       1.274   8.403  11.399  1.00  0.470          C  
ATOM   2025  CZ  TYR A 134       2.077   7.733  12.298  1.00  0.470          C  
ATOM   2026  OH  TYR A 134       1.771   7.757  13.650  1.00  0.470          O  
ATOM   2027  H   TYR A 134       2.080   6.951   5.441  1.00  0.410          H  
ATOM   2028  HA  TYR A 134       3.522   5.683   7.723  1.00  0.400          H  
ATOM   2029 1HB  TYR A 134       4.097   8.026   7.973  1.00  0.560          H  
ATOM   2030 2HB  TYR A 134       2.462   8.501   7.640  1.00  0.560          H  
ATOM   2031  HD1 TYR A 134       4.356   6.524  10.193  1.00  0.560          H  
ATOM   2032  HD2 TYR A 134       0.952   8.941   9.345  1.00  0.560          H  
ATOM   2033  HE1 TYR A 134       3.836   6.517  12.546  1.00  0.560          H  
ATOM   2034  HE2 TYR A 134       0.399   8.933  11.752  1.00  0.560          H  
ATOM   2035  HH  TYR A 134       0.994   8.305  13.790  1.00  0.560          H  
ATOM   2036  N   VAL A 135       1.426   4.981   8.713  1.00  0.290          N  
ATOM   2037  CA  VAL A 135       0.170   4.535   9.265  1.00  0.270          C  
ATOM   2038  C   VAL A 135       0.163   4.708  10.768  1.00  0.270          C  
ATOM   2039  O   VAL A 135       1.062   4.255  11.491  1.00  0.260          O  
ATOM   2040  CB  VAL A 135      -0.118   3.068   8.902  1.00  0.390          C  
ATOM   2041  CG1 VAL A 135      -0.302   2.892   7.435  1.00  0.390          C  
ATOM   2042  CG2 VAL A 135       1.000   2.217   9.300  1.00  0.390          C  
ATOM   2043  H   VAL A 135       2.316   4.580   9.031  1.00  0.350          H  
ATOM   2044  HA  VAL A 135      -0.634   5.149   8.859  1.00  0.320          H  
ATOM   2045  HB  VAL A 135      -1.034   2.758   9.401  1.00  0.460          H  
ATOM   2046 1HG1 VAL A 135      -0.504   1.843   7.250  1.00  0.460          H  
ATOM   2047 2HG1 VAL A 135      -1.118   3.478   7.090  1.00  0.460          H  
ATOM   2048 3HG1 VAL A 135       0.598   3.188   6.912  1.00  0.460          H  
ATOM   2049 1HG2 VAL A 135       0.763   1.225   9.028  1.00  0.460          H  
ATOM   2050 2HG2 VAL A 135       1.898   2.533   8.772  1.00  0.460          H  
ATOM   2051 3HG2 VAL A 135       1.174   2.246  10.364  1.00  0.460          H  
ATOM   2052  N   GLN A 136      -0.900   5.305  11.248  1.00  0.320          N  
ATOM   2053  CA  GLN A 136      -1.085   5.463  12.668  1.00  0.350          C  
ATOM   2054  C   GLN A 136      -1.348   4.095  13.285  1.00  0.320          C  
ATOM   2055  O   GLN A 136      -2.092   3.288  12.718  1.00  0.300          O  
ATOM   2056  CB  GLN A 136      -2.243   6.418  12.939  1.00  0.480          C  
ATOM   2057  CG  GLN A 136      -2.457   6.766  14.386  1.00  0.480          C  
ATOM   2058  CD  GLN A 136      -3.523   7.808  14.571  1.00  0.480          C  
ATOM   2059  OE1 GLN A 136      -4.518   7.890  13.822  1.00  0.480          O  
ATOM   2060  NE2 GLN A 136      -3.322   8.655  15.578  1.00  0.480          N  
ATOM   2061  H   GLN A 136      -1.588   5.695  10.591  1.00  0.380          H  
ATOM   2062  HA  GLN A 136      -0.171   5.865  13.103  1.00  0.420          H  
ATOM   2063 1HB  GLN A 136      -2.081   7.337  12.383  1.00  0.570          H  
ATOM   2064 2HB  GLN A 136      -3.156   5.971  12.572  1.00  0.570          H  
ATOM   2065 1HG  GLN A 136      -2.778   5.875  14.920  1.00  0.570          H  
ATOM   2066 2HG  GLN A 136      -1.525   7.140  14.806  1.00  0.570          H  
ATOM   2067 1HE2 GLN A 136      -3.986   9.384  15.764  1.00  0.570          H  
ATOM   2068 2HE2 GLN A 136      -2.513   8.565  16.160  1.00  0.570          H  
ATOM   2069  N   GLY A 137      -0.762   3.821  14.440  1.00  0.320          N  
ATOM   2070  CA  GLY A 137      -1.048   2.552  15.077  1.00  0.310          C  
ATOM   2071  C   GLY A 137      -2.543   2.473  15.317  1.00  0.350          C  
ATOM   2072  O   GLY A 137      -3.213   3.485  15.526  1.00  0.390          O  
ATOM   2073  H   GLY A 137      -0.096   4.463  14.860  1.00  0.380          H  
ATOM   2074 1HA  GLY A 137      -0.725   1.729  14.437  1.00  0.370          H  
ATOM   2075 2HA  GLY A 137      -0.509   2.473  16.019  1.00  0.370          H  
ATOM   2076  N   GLY A 138      -3.074   1.265  15.260  1.00  0.350          N  
ATOM   2077  CA  GLY A 138      -4.507   1.055  15.415  1.00  0.400          C  
ATOM   2078  C   GLY A 138      -5.255   1.023  14.072  1.00  0.390          C  
ATOM   2079  O   GLY A 138      -6.426   0.638  14.029  1.00  0.430          O  
ATOM   2080  H   GLY A 138      -2.441   0.465  15.146  1.00  0.420          H  
ATOM   2081 1HA  GLY A 138      -4.672   0.116  15.942  1.00  0.480          H  
ATOM   2082 2HA  GLY A 138      -4.920   1.844  16.042  1.00  0.480          H  
ATOM   2083  N   VAL A 139      -4.592   1.404  12.972  1.00  0.350          N  
ATOM   2084  CA  VAL A 139      -5.232   1.358  11.661  1.00  0.360          C  
ATOM   2085  C   VAL A 139      -5.258  -0.071  11.123  1.00  0.340          C  
ATOM   2086  O   VAL A 139      -4.219  -0.727  10.997  1.00  0.300          O  
ATOM   2087  CB  VAL A 139      -4.476   2.273  10.653  1.00  0.500          C  
ATOM   2088  CG1 VAL A 139      -5.022   2.119   9.242  1.00  0.500          C  
ATOM   2089  CG2 VAL A 139      -4.642   3.735  11.041  1.00  0.500          C  
ATOM   2090  H   VAL A 139      -3.633   1.759  13.044  1.00  0.420          H  
ATOM   2091  HA  VAL A 139      -6.256   1.718  11.759  1.00  0.430          H  
ATOM   2092  HB  VAL A 139      -3.431   2.012  10.664  1.00  0.600          H  
ATOM   2093 1HG1 VAL A 139      -4.460   2.753   8.595  1.00  0.600          H  
ATOM   2094 2HG1 VAL A 139      -4.906   1.098   8.904  1.00  0.600          H  
ATOM   2095 3HG1 VAL A 139      -6.079   2.398   9.207  1.00  0.600          H  
ATOM   2096 1HG2 VAL A 139      -4.095   4.369  10.343  1.00  0.600          H  
ATOM   2097 2HG2 VAL A 139      -5.687   3.981  11.009  1.00  0.600          H  
ATOM   2098 3HG2 VAL A 139      -4.270   3.896  12.032  1.00  0.600          H  
ATOM   2099  N   SER A 140      -6.451  -0.553  10.806  1.00  0.380          N  
ATOM   2100  CA  SER A 140      -6.594  -1.902  10.293  1.00  0.380          C  
ATOM   2101  C   SER A 140      -5.836  -2.054   8.988  1.00  0.340          C  
ATOM   2102  O   SER A 140      -5.777  -1.116   8.185  1.00  0.320          O  
ATOM   2103  CB  SER A 140      -8.044  -2.250  10.095  1.00  0.530          C  
ATOM   2104  OG  SER A 140      -8.166  -3.515   9.509  1.00  0.530          O  
ATOM   2105  H   SER A 140      -7.269   0.026  10.945  1.00  0.460          H  
ATOM   2106  HA  SER A 140      -6.170  -2.595  11.022  1.00  0.460          H  
ATOM   2107 1HB  SER A 140      -8.554  -2.239  11.057  1.00  0.640          H  
ATOM   2108 2HB  SER A 140      -8.509  -1.502   9.476  1.00  0.640          H  
ATOM   2109  HG  SER A 140      -9.105  -3.641   9.348  1.00  0.640          H  
ATOM   2110  N   GLY A 141      -5.187  -3.197   8.816  1.00  0.320          N  
ATOM   2111  CA  GLY A 141      -4.451  -3.510   7.598  1.00  0.290          C  
ATOM   2112  C   GLY A 141      -2.996  -3.040   7.638  1.00  0.230          C  
ATOM   2113  O   GLY A 141      -2.181  -3.449   6.803  1.00  0.220          O  
ATOM   2114  H   GLY A 141      -5.256  -3.899   9.541  1.00  0.380          H  
ATOM   2115 1HA  GLY A 141      -4.478  -4.587   7.432  1.00  0.350          H  
ATOM   2116 2HA  GLY A 141      -4.958  -3.054   6.752  1.00  0.350          H  
ATOM   2117  N   SER A 142      -2.631  -2.226   8.632  1.00  0.220          N  
ATOM   2118  CA  SER A 142      -1.279  -1.716   8.693  1.00  0.180          C  
ATOM   2119  C   SER A 142      -0.300  -2.862   8.776  1.00  0.180          C  
ATOM   2120  O   SER A 142      -0.634  -3.899   9.351  1.00  0.210          O  
ATOM   2121  CB  SER A 142      -1.112  -0.803   9.884  1.00  0.270          C  
ATOM   2122  OG  SER A 142      -1.818   0.374   9.706  1.00  0.270          O  
ATOM   2123  H   SER A 142      -3.294  -1.905   9.350  1.00  0.260          H  
ATOM   2124  HA  SER A 142      -1.127  -1.131   7.799  1.00  0.220          H  
ATOM   2125 1HB  SER A 142      -1.500  -1.312  10.767  1.00  0.320          H  
ATOM   2126 2HB  SER A 142      -0.070  -0.598  10.073  1.00  0.320          H  
ATOM   2127  HG  SER A 142      -1.777   0.830  10.558  1.00  0.320          H  
ATOM   2128  N   PRO A 143       0.921  -2.731   8.206  1.00  0.160          N  
ATOM   2129  CA  PRO A 143       1.966  -3.735   8.252  1.00  0.180          C  
ATOM   2130  C   PRO A 143       2.122  -4.268   9.681  1.00  0.210          C  
ATOM   2131  O   PRO A 143       2.300  -5.464   9.905  1.00  0.240          O  
ATOM   2132  CB  PRO A 143       3.182  -2.912   7.790  1.00  0.270          C  
ATOM   2133  CG  PRO A 143       2.591  -1.870   6.859  1.00  0.270          C  
ATOM   2134  CD  PRO A 143       1.307  -1.488   7.488  1.00  0.270          C  
ATOM   2135  HA  PRO A 143       1.734  -4.540   7.543  1.00  0.220          H  
ATOM   2136 1HB  PRO A 143       3.707  -2.489   8.659  1.00  0.320          H  
ATOM   2137 2HB  PRO A 143       3.898  -3.547   7.265  1.00  0.320          H  
ATOM   2138 1HG  PRO A 143       3.266  -1.018   6.755  1.00  0.320          H  
ATOM   2139 2HG  PRO A 143       2.441  -2.265   5.860  1.00  0.320          H  
ATOM   2140 1HD  PRO A 143       1.448  -0.666   8.165  1.00  0.320          H  
ATOM   2141 2HD  PRO A 143       0.633  -1.254   6.687  1.00  0.320          H  
ATOM   2142  N   MET A 144       2.010  -3.373  10.653  1.00  0.200          N  
ATOM   2143  CA  MET A 144       2.080  -3.737  12.047  1.00  0.240          C  
ATOM   2144  C   MET A 144       0.919  -3.003  12.692  1.00  0.210          C  
ATOM   2145  O   MET A 144       0.551  -1.932  12.223  1.00  0.200          O  
ATOM   2146  CB  MET A 144       3.438  -3.331  12.628  1.00  0.320          C  
ATOM   2147  CG  MET A 144       3.723  -3.780  14.063  1.00  0.320          C  
ATOM   2148  SD  MET A 144       3.843  -5.566  14.219  1.00  0.320          S  
ATOM   2149  CE  MET A 144       3.767  -5.734  15.999  1.00  0.320          C  
ATOM   2150  H   MET A 144       1.883  -2.395  10.437  1.00  0.240          H  
ATOM   2151  HA  MET A 144       1.922  -4.809  12.160  1.00  0.290          H  
ATOM   2152 1HB  MET A 144       4.213  -3.719  12.002  1.00  0.380          H  
ATOM   2153 2HB  MET A 144       3.521  -2.235  12.603  1.00  0.380          H  
ATOM   2154 1HG  MET A 144       4.671  -3.347  14.379  1.00  0.380          H  
ATOM   2155 2HG  MET A 144       2.971  -3.441  14.739  1.00  0.380          H  
ATOM   2156 1HE  MET A 144       3.834  -6.789  16.268  1.00  0.380          H  
ATOM   2157 2HE  MET A 144       4.595  -5.192  16.453  1.00  0.380          H  
ATOM   2158 3HE  MET A 144       2.823  -5.325  16.369  1.00  0.380          H  
ATOM   2159  N   SER A 145       0.375  -3.524  13.791  1.00  0.250          N  
ATOM   2160  CA  SER A 145      -0.686  -2.831  14.532  1.00  0.270          C  
ATOM   2161  C   SER A 145      -0.182  -1.548  15.207  1.00  0.260          C  
ATOM   2162  O   SER A 145      -0.958  -0.657  15.575  1.00  0.280          O  
ATOM   2163  CB  SER A 145      -1.274  -3.767  15.566  1.00  0.370          C  
ATOM   2164  OG  SER A 145      -0.332  -4.077  16.554  1.00  0.370          O  
ATOM   2165  H   SER A 145       0.695  -4.421  14.129  1.00  0.300          H  
ATOM   2166  HA  SER A 145      -1.469  -2.558  13.822  1.00  0.320          H  
ATOM   2167 1HB  SER A 145      -2.145  -3.299  16.025  1.00  0.440          H  
ATOM   2168 2HB  SER A 145      -1.612  -4.683  15.081  1.00  0.440          H  
ATOM   2169  HG  SER A 145      -0.780  -4.661  17.176  1.00  0.440          H  
ATOM   2170  N   ASN A 146       1.131  -1.452  15.334  1.00  0.250          N  
ATOM   2171  CA  ASN A 146       1.841  -0.333  15.921  1.00  0.260          C  
ATOM   2172  C   ASN A 146       2.087   0.699  14.843  1.00  0.240          C  
ATOM   2173  O   ASN A 146       2.068   0.389  13.656  1.00  0.230          O  
ATOM   2174  CB  ASN A 146       3.167  -0.771  16.514  1.00  0.360          C  
ATOM   2175  CG  ASN A 146       3.015  -1.705  17.667  1.00  0.360          C  
ATOM   2176  OD1 ASN A 146       2.043  -1.635  18.427  1.00  0.360          O  
ATOM   2177  ND2 ASN A 146       3.970  -2.580  17.834  1.00  0.360          N  
ATOM   2178  H   ASN A 146       1.656  -2.229  14.981  1.00  0.300          H  
ATOM   2179  HA  ASN A 146       1.221   0.125  16.693  1.00  0.310          H  
ATOM   2180 1HB  ASN A 146       3.765  -1.251  15.743  1.00  0.430          H  
ATOM   2181 2HB  ASN A 146       3.721   0.108  16.846  1.00  0.430          H  
ATOM   2182 1HD2 ASN A 146       3.923  -3.226  18.596  1.00  0.430          H  
ATOM   2183 2HD2 ASN A 146       4.765  -2.599  17.220  1.00  0.430          H  
ATOM   2184  N   SER A 147       2.326   1.937  15.229  1.00  0.260          N  
ATOM   2185  CA  SER A 147       2.613   2.934  14.213  1.00  0.260          C  
ATOM   2186  C   SER A 147       3.849   2.507  13.432  1.00  0.260          C  
ATOM   2187  O   SER A 147       4.785   1.923  14.014  1.00  0.260          O  
ATOM   2188  CB  SER A 147       2.855   4.290  14.860  1.00  0.360          C  
ATOM   2189  OG  SER A 147       1.706   4.772  15.538  1.00  0.360          O  
ATOM   2190  H   SER A 147       2.333   2.194  16.206  1.00  0.310          H  
ATOM   2191  HA  SER A 147       1.774   2.997  13.520  1.00  0.310          H  
ATOM   2192 1HB  SER A 147       3.685   4.210  15.559  1.00  0.440          H  
ATOM   2193 2HB  SER A 147       3.143   4.998  14.095  1.00  0.440          H  
ATOM   2194  HG  SER A 147       1.973   5.620  15.923  1.00  0.440          H  
ATOM   2195  N   CYS A 148       3.840   2.777  12.117  1.00  0.260          N  
ATOM   2196  CA  CYS A 148       4.999   2.461  11.269  1.00  0.270          C  
ATOM   2197  C   CYS A 148       5.074   3.330  10.009  1.00  0.280          C  
ATOM   2198  O   CYS A 148       4.086   3.939   9.582  1.00  0.280          O  
ATOM   2199  CB  CYS A 148       4.999   0.965  10.861  1.00  0.370          C  
ATOM   2200  SG  CYS A 148       3.697   0.413   9.828  1.00  0.370          S  
ATOM   2201  H   CYS A 148       3.005   3.240  11.735  1.00  0.310          H  
ATOM   2202  HA  CYS A 148       5.904   2.643  11.850  1.00  0.320          H  
ATOM   2203 1HB  CYS A 148       5.932   0.719  10.369  1.00  0.450          H  
ATOM   2204 2HB  CYS A 148       4.930   0.365  11.758  1.00  0.450          H  
ATOM   2205  HG  CYS A 148       2.735   0.854  10.643  1.00  0.450          H  
ATOM   2206  N   ARG A 149       6.253   3.336   9.383  1.00  0.300          N  
ATOM   2207  CA  ARG A 149       6.493   4.087   8.143  1.00  0.310          C  
ATOM   2208  C   ARG A 149       7.114   3.223   7.067  1.00  0.320          C  
ATOM   2209  O   ARG A 149       7.863   2.301   7.370  1.00  0.320          O  
ATOM   2210  CB  ARG A 149       7.413   5.268   8.417  1.00  0.430          C  
ATOM   2211  CG  ARG A 149       6.823   6.337   9.271  1.00  0.430          C  
ATOM   2212  CD  ARG A 149       7.761   7.425   9.569  1.00  0.430          C  
ATOM   2213  NE  ARG A 149       7.146   8.459  10.412  1.00  0.430          N  
ATOM   2214  CZ  ARG A 149       6.427   9.515   9.950  1.00  0.430          C  
ATOM   2215  NH1 ARG A 149       6.218   9.694   8.679  1.00  0.430          N  
ATOM   2216  NH2 ARG A 149       5.905  10.405  10.767  1.00  0.430          N  
ATOM   2217  H   ARG A 149       7.019   2.798   9.808  1.00  0.360          H  
ATOM   2218  HA  ARG A 149       5.542   4.458   7.771  1.00  0.370          H  
ATOM   2219 1HB  ARG A 149       8.291   4.910   8.927  1.00  0.520          H  
ATOM   2220 2HB  ARG A 149       7.732   5.714   7.475  1.00  0.520          H  
ATOM   2221 1HG  ARG A 149       5.980   6.754   8.741  1.00  0.520          H  
ATOM   2222 2HG  ARG A 149       6.504   5.907  10.215  1.00  0.520          H  
ATOM   2223 1HD  ARG A 149       8.593   7.000  10.124  1.00  0.520          H  
ATOM   2224 2HD  ARG A 149       8.135   7.880   8.653  1.00  0.520          H  
ATOM   2225  HE  ARG A 149       7.264   8.380  11.417  1.00  0.520          H  
ATOM   2226 1HH1 ARG A 149       6.582   9.059   7.994  1.00  0.520          H  
ATOM   2227 2HH1 ARG A 149       5.658  10.514   8.408  1.00  0.520          H  
ATOM   2228 1HH2 ARG A 149       6.034  10.329  11.780  1.00  0.520          H  
ATOM   2229 2HH2 ARG A 149       5.384  11.196  10.348  1.00  0.520          H  
ATOM   2230  N   GLY A 150       6.885   3.550   5.803  1.00  0.340          N  
ATOM   2231  CA  GLY A 150       7.487   2.720   4.770  1.00  0.350          C  
ATOM   2232  C   GLY A 150       7.269   3.117   3.324  1.00  0.370          C  
ATOM   2233  O   GLY A 150       6.762   4.190   2.998  1.00  0.390          O  
ATOM   2234  H   GLY A 150       6.271   4.339   5.587  1.00  0.410          H  
ATOM   2235 1HA  GLY A 150       8.554   2.623   4.961  1.00  0.420          H  
ATOM   2236 2HA  GLY A 150       7.068   1.730   4.883  1.00  0.420          H  
ATOM   2237  N   LEU A 151       7.718   2.232   2.442  1.00  0.390          N  
ATOM   2238  CA  LEU A 151       7.639   2.432   0.999  1.00  0.430          C  
ATOM   2239  C   LEU A 151       6.710   1.445   0.291  1.00  0.410          C  
ATOM   2240  O   LEU A 151       6.789   0.230   0.507  1.00  0.430          O  
ATOM   2241  CB  LEU A 151       9.053   2.348   0.378  1.00  0.590          C  
ATOM   2242  CG  LEU A 151       9.146   2.380  -1.193  1.00  0.590          C  
ATOM   2243  CD1 LEU A 151       8.687   3.713  -1.754  1.00  0.590          C  
ATOM   2244  CD2 LEU A 151      10.573   2.122  -1.622  1.00  0.590          C  
ATOM   2245  H   LEU A 151       8.115   1.369   2.826  1.00  0.470          H  
ATOM   2246  HA  LEU A 151       7.254   3.423   0.821  1.00  0.520          H  
ATOM   2247 1HB  LEU A 151       9.639   3.179   0.755  1.00  0.700          H  
ATOM   2248 2HB  LEU A 151       9.519   1.422   0.719  1.00  0.700          H  
ATOM   2249  HG  LEU A 151       8.509   1.616  -1.588  1.00  0.700          H  
ATOM   2250 1HD1 LEU A 151       8.754   3.684  -2.839  1.00  0.700          H  
ATOM   2251 2HD1 LEU A 151       7.671   3.902  -1.477  1.00  0.700          H  
ATOM   2252 3HD1 LEU A 151       9.322   4.506  -1.374  1.00  0.700          H  
ATOM   2253 1HD2 LEU A 151      10.637   2.128  -2.709  1.00  0.700          H  
ATOM   2254 2HD2 LEU A 151      11.205   2.899  -1.225  1.00  0.700          H  
ATOM   2255 3HD2 LEU A 151      10.906   1.155  -1.246  1.00  0.700          H  
ATOM   2256  N   PHE A 152       5.804   1.979  -0.543  1.00  0.390          N  
ATOM   2257  CA  PHE A 152       4.921   1.160  -1.377  1.00  0.370          C  
ATOM   2258  C   PHE A 152       5.317   1.310  -2.840  1.00  0.410          C  
ATOM   2259  O   PHE A 152       5.467   2.423  -3.360  1.00  0.440          O  
ATOM   2260  CB  PHE A 152       3.439   1.527  -1.246  1.00  0.530          C  
ATOM   2261  CG  PHE A 152       2.567   0.727  -2.241  1.00  0.530          C  
ATOM   2262  CD1 PHE A 152       2.208  -0.591  -2.005  1.00  0.530          C  
ATOM   2263  CD2 PHE A 152       2.143   1.302  -3.428  1.00  0.530          C  
ATOM   2264  CE1 PHE A 152       1.458  -1.303  -2.916  1.00  0.530          C  
ATOM   2265  CE2 PHE A 152       1.393   0.598  -4.329  1.00  0.530          C  
ATOM   2266  CZ  PHE A 152       1.050  -0.709  -4.075  1.00  0.530          C  
ATOM   2267  H   PHE A 152       5.742   2.997  -0.632  1.00  0.470          H  
ATOM   2268  HA  PHE A 152       5.042   0.119  -1.095  1.00  0.440          H  
ATOM   2269 1HB  PHE A 152       3.088   1.328  -0.236  1.00  0.630          H  
ATOM   2270 2HB  PHE A 152       3.311   2.591  -1.448  1.00  0.630          H  
ATOM   2271  HD1 PHE A 152       2.529  -1.068  -1.102  1.00  0.630          H  
ATOM   2272  HD2 PHE A 152       2.425   2.333  -3.653  1.00  0.630          H  
ATOM   2273  HE1 PHE A 152       1.193  -2.340  -2.710  1.00  0.630          H  
ATOM   2274  HE2 PHE A 152       1.079   1.080  -5.250  1.00  0.630          H  
ATOM   2275  HZ  PHE A 152       0.460  -1.268  -4.796  1.00  0.630          H  
ATOM   2276  N   MET A 153       5.458   0.192  -3.537  1.00  0.440          N  
ATOM   2277  CA  MET A 153       5.846   0.260  -4.935  1.00  0.510          C  
ATOM   2278  C   MET A 153       4.889  -0.401  -5.889  1.00  0.490          C  
ATOM   2279  O   MET A 153       4.416  -1.519  -5.662  1.00  0.450          O  
ATOM   2280  CB  MET A 153       7.236  -0.348  -5.099  1.00  0.690          C  
ATOM   2281  CG  MET A 153       8.307   0.456  -4.434  1.00  0.690          C  
ATOM   2282  SD  MET A 153       9.868  -0.362  -4.261  1.00  0.690          S  
ATOM   2283  CE  MET A 153       9.589  -1.348  -2.790  1.00  0.690          C  
ATOM   2284  H   MET A 153       5.314  -0.707  -3.067  1.00  0.530          H  
ATOM   2285  HA  MET A 153       5.894   1.304  -5.223  1.00  0.610          H  
ATOM   2286 1HB  MET A 153       7.242  -1.350  -4.691  1.00  0.820          H  
ATOM   2287 2HB  MET A 153       7.480  -0.421  -6.161  1.00  0.820          H  
ATOM   2288 1HG  MET A 153       8.467   1.354  -5.002  1.00  0.820          H  
ATOM   2289 2HG  MET A 153       7.963   0.731  -3.471  1.00  0.820          H  
ATOM   2290 1HE  MET A 153      10.495  -1.900  -2.544  1.00  0.820          H  
ATOM   2291 2HE  MET A 153       9.324  -0.700  -1.954  1.00  0.820          H  
ATOM   2292 3HE  MET A 153       8.792  -2.040  -2.966  1.00  0.820          H  
ATOM   2293  N   SER A 154       4.673   0.288  -7.006  1.00  0.550          N  
ATOM   2294  CA  SER A 154       3.851  -0.179  -8.123  1.00  0.530          C  
ATOM   2295  C   SER A 154       4.272   0.569  -9.393  1.00  0.550          C  
ATOM   2296  O   SER A 154       4.930   1.622  -9.329  1.00  0.640          O  
ATOM   2297  CB  SER A 154       2.367  -0.005  -7.844  1.00  0.750          C  
ATOM   2298  OG  SER A 154       1.997   1.339  -7.807  1.00  0.750          O  
ATOM   2299  H   SER A 154       5.122   1.201  -7.067  1.00  0.660          H  
ATOM   2300  HA  SER A 154       4.037  -1.244  -8.279  1.00  0.640          H  
ATOM   2301 1HB  SER A 154       1.805  -0.510  -8.631  1.00  0.900          H  
ATOM   2302 2HB  SER A 154       2.111  -0.490  -6.913  1.00  0.900          H  
ATOM   2303  HG  SER A 154       2.230   1.705  -6.920  1.00  0.900          H  
ATOM   2304  N   ASP A 155       3.912   0.022 -10.558  1.00  0.630          N  
ATOM   2305  CA  ASP A 155       4.241   0.600 -11.850  1.00  0.660          C  
ATOM   2306  C   ASP A 155       3.114   1.341 -12.579  1.00  0.680          C  
ATOM   2307  O   ASP A 155       3.310   2.469 -13.037  1.00  0.930          O  
ATOM   2308  CB  ASP A 155       4.834  -0.540 -12.672  1.00  0.910          C  
ATOM   2309  CG  ASP A 155       3.938  -1.763 -12.619  1.00  0.910          C  
ATOM   2310  OD1 ASP A 155       2.823  -1.644 -12.127  1.00  0.910          O  
ATOM   2311  OD2 ASP A 155       4.390  -2.827 -12.960  1.00  0.910          O  
ATOM   2312  H   ASP A 155       3.349  -0.834 -10.579  1.00  0.760          H  
ATOM   2313  HA  ASP A 155       5.037   1.322 -11.684  1.00  0.790          H  
ATOM   2314 1HB  ASP A 155       4.955  -0.223 -13.709  1.00  1.090          H  
ATOM   2315 2HB  ASP A 155       5.819  -0.803 -12.283  1.00  1.090          H  
ATOM   2316  N   THR A 156       1.960   0.713 -12.677  1.00  0.630          N  
ATOM   2317  CA  THR A 156       0.809   1.239 -13.398  1.00  0.680          C  
ATOM   2318  C   THR A 156      -0.286   1.691 -12.428  1.00  0.580          C  
ATOM   2319  O   THR A 156      -0.733   0.904 -11.589  1.00  0.550          O  
ATOM   2320  CB  THR A 156       0.229   0.152 -14.338  1.00  0.930          C  
ATOM   2321  OG1 THR A 156       1.221  -0.229 -15.292  1.00  0.930          O  
ATOM   2322  CG2 THR A 156      -1.004   0.661 -15.080  1.00  0.930          C  
ATOM   2323  H   THR A 156       1.926  -0.213 -12.261  1.00  0.760          H  
ATOM   2324  HA  THR A 156       1.157   2.063 -14.006  1.00  0.820          H  
ATOM   2325  HB  THR A 156      -0.046  -0.720 -13.745  1.00  1.120          H  
ATOM   2326  HG1 THR A 156       1.922  -0.709 -14.833  1.00  1.120          H  
ATOM   2327 1HG2 THR A 156      -1.383  -0.129 -15.725  1.00  1.120          H  
ATOM   2328 2HG2 THR A 156      -1.772   0.945 -14.377  1.00  1.120          H  
ATOM   2329 3HG2 THR A 156      -0.736   1.515 -15.688  1.00  1.120          H  
ATOM   2330  N   PRO A 157      -0.825   2.922 -12.549  1.00  0.570          N  
ATOM   2331  CA  PRO A 157      -1.866   3.456 -11.690  1.00  0.510          C  
ATOM   2332  C   PRO A 157      -3.230   2.896 -12.067  1.00  0.490          C  
ATOM   2333  O   PRO A 157      -4.100   3.624 -12.543  1.00  0.560          O  
ATOM   2334  CB  PRO A 157      -1.773   4.962 -11.951  1.00  0.770          C  
ATOM   2335  CG  PRO A 157      -1.328   5.061 -13.391  1.00  0.770          C  
ATOM   2336  CD  PRO A 157      -0.369   3.881 -13.594  1.00  0.770          C  
ATOM   2337  HA  PRO A 157      -1.621   3.212 -10.648  1.00  0.610          H  
ATOM   2338 1HB  PRO A 157      -2.750   5.433 -11.776  1.00  0.920          H  
ATOM   2339 2HB  PRO A 157      -1.073   5.438 -11.245  1.00  0.920          H  
ATOM   2340 1HG  PRO A 157      -2.207   5.017 -14.057  1.00  0.920          H  
ATOM   2341 2HG  PRO A 157      -0.847   6.037 -13.567  1.00  0.920          H  
ATOM   2342 1HD  PRO A 157      -0.516   3.489 -14.598  1.00  0.920          H  
ATOM   2343 2HD  PRO A 157       0.668   4.204 -13.417  1.00  0.920          H  
ATOM   2344  N   ASN A 158      -3.390   1.593 -11.876  1.00  0.460          N  
ATOM   2345  CA  ASN A 158      -4.618   0.896 -12.234  1.00  0.450          C  
ATOM   2346  C   ASN A 158      -5.120   0.056 -11.077  1.00  0.400          C  
ATOM   2347  O   ASN A 158      -4.747  -1.105 -10.891  1.00  0.380          O  
ATOM   2348  CB  ASN A 158      -4.450   0.053 -13.479  1.00  0.630          C  
ATOM   2349  CG  ASN A 158      -5.763  -0.601 -13.930  1.00  0.630          C  
ATOM   2350  OD1 ASN A 158      -6.767  -0.695 -13.173  1.00  0.630          O  
ATOM   2351  ND2 ASN A 158      -5.773  -1.058 -15.167  1.00  0.630          N  
ATOM   2352  H   ASN A 158      -2.600   1.079 -11.483  1.00  0.550          H  
ATOM   2353  HA  ASN A 158      -5.387   1.641 -12.439  1.00  0.540          H  
ATOM   2354 1HB  ASN A 158      -4.091   0.685 -14.289  1.00  0.760          H  
ATOM   2355 2HB  ASN A 158      -3.703  -0.721 -13.302  1.00  0.760          H  
ATOM   2356 1HD2 ASN A 158      -6.595  -1.498 -15.536  1.00  0.760          H  
ATOM   2357 2HD2 ASN A 158      -4.961  -0.967 -15.743  1.00  0.760          H  
ATOM   2358  N   THR A 159      -6.015   0.665 -10.336  1.00  0.420          N  
ATOM   2359  CA  THR A 159      -6.590   0.195  -9.100  1.00  0.410          C  
ATOM   2360  C   THR A 159      -7.578  -0.947  -9.252  1.00  0.420          C  
ATOM   2361  O   THR A 159      -8.026  -1.528  -8.251  1.00  0.480          O  
ATOM   2362  CB  THR A 159      -7.221   1.409  -8.431  1.00  0.580          C  
ATOM   2363  OG1 THR A 159      -8.121   2.025  -9.366  1.00  0.580          O  
ATOM   2364  CG2 THR A 159      -6.104   2.384  -8.021  1.00  0.580          C  
ATOM   2365  H   THR A 159      -6.312   1.594 -10.622  1.00  0.500          H  
ATOM   2366  HA  THR A 159      -5.779  -0.151  -8.468  1.00  0.490          H  
ATOM   2367  HB  THR A 159      -7.791   1.101  -7.576  1.00  0.690          H  
ATOM   2368  HG1 THR A 159      -8.486   2.866  -8.974  1.00  0.690          H  
ATOM   2369 1HG2 THR A 159      -6.545   3.263  -7.550  1.00  0.690          H  
ATOM   2370 2HG2 THR A 159      -5.430   1.897  -7.316  1.00  0.690          H  
ATOM   2371 3HG2 THR A 159      -5.548   2.692  -8.898  1.00  0.690          H  
ATOM   2372  N   SER A 160      -7.933  -1.282 -10.497  1.00  0.430          N  
ATOM   2373  CA  SER A 160      -8.852  -2.389 -10.716  1.00  0.440          C  
ATOM   2374  C   SER A 160      -8.095  -3.708 -10.591  1.00  0.420          C  
ATOM   2375  O   SER A 160      -8.695  -4.781 -10.482  1.00  0.450          O  
ATOM   2376  CB  SER A 160      -9.506  -2.307 -12.087  1.00  0.610          C  
ATOM   2377  OG  SER A 160      -8.589  -2.582 -13.117  1.00  0.610          O  
ATOM   2378  H   SER A 160      -7.531  -0.788 -11.296  1.00  0.520          H  
ATOM   2379  HA  SER A 160      -9.628  -2.359  -9.953  1.00  0.530          H  
ATOM   2380 1HB  SER A 160     -10.327  -3.019 -12.132  1.00  0.730          H  
ATOM   2381 2HB  SER A 160      -9.925  -1.312 -12.229  1.00  0.730          H  
ATOM   2382  HG  SER A 160      -8.042  -1.793 -13.219  1.00  0.730          H  
ATOM   2383  N   SER A 161      -6.761  -3.634 -10.642  1.00  0.380          N  
ATOM   2384  CA  SER A 161      -5.919  -4.802 -10.536  1.00  0.390          C  
ATOM   2385  C   SER A 161      -4.582  -4.361  -9.974  1.00  0.370          C  
ATOM   2386  O   SER A 161      -3.530  -4.618 -10.565  1.00  0.480          O  
ATOM   2387  CB  SER A 161      -5.733  -5.462 -11.883  1.00  0.540          C  
ATOM   2388  OG  SER A 161      -5.117  -6.713 -11.740  1.00  0.540          O  
ATOM   2389  H   SER A 161      -6.291  -2.727 -10.712  1.00  0.460          H  
ATOM   2390  HA  SER A 161      -6.382  -5.503  -9.844  1.00  0.470          H  
ATOM   2391 1HB  SER A 161      -6.703  -5.580 -12.368  1.00  0.650          H  
ATOM   2392 2HB  SER A 161      -5.125  -4.819 -12.519  1.00  0.650          H  
ATOM   2393  HG  SER A 161      -4.966  -7.032 -12.631  1.00  0.650          H  
ATOM   2394  N   LEU A 162      -4.603  -3.653  -8.858  1.00  0.300          N  
ATOM   2395  CA  LEU A 162      -3.363  -3.112  -8.338  1.00  0.300          C  
ATOM   2396  C   LEU A 162      -2.366  -4.184  -8.000  1.00  0.320          C  
ATOM   2397  O   LEU A 162      -2.670  -5.137  -7.273  1.00  0.360          O  
ATOM   2398  CB  LEU A 162      -3.604  -2.243  -7.090  1.00  0.420          C  
ATOM   2399  CG  LEU A 162      -2.336  -1.596  -6.435  1.00  0.420          C  
ATOM   2400  CD1 LEU A 162      -1.699  -0.607  -7.378  1.00  0.420          C  
ATOM   2401  CD2 LEU A 162      -2.738  -0.880  -5.181  1.00  0.420          C  
ATOM   2402  H   LEU A 162      -5.482  -3.497  -8.376  1.00  0.360          H  
ATOM   2403  HA  LEU A 162      -2.940  -2.483  -9.121  1.00  0.360          H  
ATOM   2404 1HB  LEU A 162      -4.285  -1.451  -7.351  1.00  0.500          H  
ATOM   2405 2HB  LEU A 162      -4.077  -2.850  -6.341  1.00  0.500          H  
ATOM   2406  HG  LEU A 162      -1.607  -2.371  -6.188  1.00  0.500          H  
ATOM   2407 1HD1 LEU A 162      -0.825  -0.159  -6.901  1.00  0.500          H  
ATOM   2408 2HD1 LEU A 162      -1.379  -1.093  -8.289  1.00  0.500          H  
ATOM   2409 3HD1 LEU A 162      -2.422   0.163  -7.625  1.00  0.500          H  
ATOM   2410 1HD2 LEU A 162      -1.854  -0.446  -4.745  1.00  0.500          H  
ATOM   2411 2HD2 LEU A 162      -3.449  -0.095  -5.422  1.00  0.500          H  
ATOM   2412 3HD2 LEU A 162      -3.186  -1.567  -4.480  1.00  0.500          H  
ATOM   2413  N   HIS A 163      -1.154  -4.020  -8.513  1.00  0.330          N  
ATOM   2414  CA  HIS A 163      -0.099  -4.964  -8.255  1.00  0.370          C  
ATOM   2415  C   HIS A 163       1.097  -4.200  -7.719  1.00  0.400          C  
ATOM   2416  O   HIS A 163       1.675  -3.362  -8.416  1.00  0.490          O  
ATOM   2417  CB  HIS A 163       0.258  -5.733  -9.531  1.00  0.500          C  
ATOM   2418  CG  HIS A 163       1.238  -6.859  -9.337  1.00  0.500          C  
ATOM   2419  ND1 HIS A 163       1.960  -7.404 -10.384  1.00  0.500          N  
ATOM   2420  CD2 HIS A 163       1.599  -7.551  -8.241  1.00  0.500          C  
ATOM   2421  CE1 HIS A 163       2.709  -8.390  -9.928  1.00  0.500          C  
ATOM   2422  NE2 HIS A 163       2.507  -8.491  -8.638  1.00  0.500          N  
ATOM   2423  H   HIS A 163      -0.973  -3.245  -9.140  1.00  0.400          H  
ATOM   2424  HA  HIS A 163      -0.417  -5.676  -7.507  1.00  0.440          H  
ATOM   2425 1HB  HIS A 163      -0.656  -6.145  -9.964  1.00  0.600          H  
ATOM   2426 2HB  HIS A 163       0.680  -5.041 -10.259  1.00  0.600          H  
ATOM   2427  HD2 HIS A 163       1.236  -7.400  -7.231  1.00  0.600          H  
ATOM   2428  HE1 HIS A 163       3.384  -9.012 -10.520  1.00  0.600          H  
ATOM   2429  HE2 HIS A 163       2.942  -9.158  -8.026  1.00  0.600          H  
ATOM   2430  N   GLY A 164       1.465  -4.492  -6.484  1.00  0.370          N  
ATOM   2431  CA  GLY A 164       2.556  -3.789  -5.840  1.00  0.380          C  
ATOM   2432  C   GLY A 164       2.945  -4.415  -4.515  1.00  0.370          C  
ATOM   2433  O   GLY A 164       2.378  -5.428  -4.093  1.00  0.360          O  
ATOM   2434  H   GLY A 164       0.939  -5.209  -5.975  1.00  0.440          H  
ATOM   2435 1HA  GLY A 164       3.412  -3.751  -6.501  1.00  0.460          H  
ATOM   2436 2HA  GLY A 164       2.259  -2.758  -5.672  1.00  0.460          H  
ATOM   2437  N   VAL A 165       3.977  -3.852  -3.905  1.00  0.380          N  
ATOM   2438  CA  VAL A 165       4.520  -4.353  -2.639  1.00  0.400          C  
ATOM   2439  C   VAL A 165       4.805  -3.285  -1.603  1.00  0.380          C  
ATOM   2440  O   VAL A 165       4.970  -2.115  -1.941  1.00  0.400          O  
ATOM   2441  CB  VAL A 165       5.817  -5.125  -2.888  1.00  0.550          C  
ATOM   2442  CG1 VAL A 165       5.574  -6.359  -3.778  1.00  0.550          C  
ATOM   2443  CG2 VAL A 165       6.829  -4.171  -3.536  1.00  0.550          C  
ATOM   2444  H   VAL A 165       4.350  -3.008  -4.355  1.00  0.460          H  
ATOM   2445  HA  VAL A 165       3.798  -5.034  -2.214  1.00  0.480          H  
ATOM   2446  HB  VAL A 165       6.190  -5.474  -1.943  1.00  0.660          H  
ATOM   2447 1HG1 VAL A 165       6.506  -6.895  -3.921  1.00  0.660          H  
ATOM   2448 2HG1 VAL A 165       4.858  -7.016  -3.293  1.00  0.660          H  
ATOM   2449 3HG1 VAL A 165       5.190  -6.061  -4.735  1.00  0.660          H  
ATOM   2450 1HG2 VAL A 165       7.775  -4.681  -3.703  1.00  0.660          H  
ATOM   2451 2HG2 VAL A 165       6.441  -3.811  -4.484  1.00  0.660          H  
ATOM   2452 3HG2 VAL A 165       6.993  -3.332  -2.882  1.00  0.660          H  
ATOM   2453  N   TYR A 166       4.980  -3.695  -0.346  1.00  0.340          N  
ATOM   2454  CA  TYR A 166       5.403  -2.733   0.662  1.00  0.360          C  
ATOM   2455  C   TYR A 166       6.392  -3.260   1.700  1.00  0.350          C  
ATOM   2456  O   TYR A 166       6.412  -4.446   2.062  1.00  0.360          O  
ATOM   2457  CB  TYR A 166       4.180  -2.149   1.388  1.00  0.500          C  
ATOM   2458  CG  TYR A 166       3.330  -3.172   2.143  1.00  0.500          C  
ATOM   2459  CD1 TYR A 166       3.598  -3.482   3.479  1.00  0.500          C  
ATOM   2460  CD2 TYR A 166       2.265  -3.795   1.486  1.00  0.500          C  
ATOM   2461  CE1 TYR A 166       2.811  -4.416   4.143  1.00  0.500          C  
ATOM   2462  CE2 TYR A 166       1.484  -4.720   2.154  1.00  0.500          C  
ATOM   2463  CZ  TYR A 166       1.754  -5.030   3.482  1.00  0.500          C  
ATOM   2464  OH  TYR A 166       0.991  -5.970   4.153  1.00  0.500          O  
ATOM   2465  H   TYR A 166       4.809  -4.671  -0.088  1.00  0.410          H  
ATOM   2466  HA  TYR A 166       5.906  -1.924   0.144  1.00  0.430          H  
ATOM   2467 1HB  TYR A 166       4.521  -1.403   2.106  1.00  0.600          H  
ATOM   2468 2HB  TYR A 166       3.552  -1.642   0.687  1.00  0.600          H  
ATOM   2469  HD1 TYR A 166       4.430  -3.002   4.000  1.00  0.600          H  
ATOM   2470  HD2 TYR A 166       2.053  -3.558   0.441  1.00  0.600          H  
ATOM   2471  HE1 TYR A 166       3.025  -4.670   5.181  1.00  0.600          H  
ATOM   2472  HE2 TYR A 166       0.659  -5.214   1.635  1.00  0.600          H  
ATOM   2473  HH  TYR A 166       0.436  -6.457   3.526  1.00  0.600          H  
ATOM   2474  N   ASN A 167       7.160  -2.301   2.234  1.00  0.360          N  
ATOM   2475  CA  ASN A 167       8.122  -2.460   3.335  1.00  0.390          C  
ATOM   2476  C   ASN A 167       8.033  -1.327   4.325  1.00  0.350          C  
ATOM   2477  O   ASN A 167       8.265  -0.158   3.987  1.00  0.390          O  
ATOM   2478  CB  ASN A 167       9.573  -2.586   2.868  1.00  0.530          C  
ATOM   2479  CG  ASN A 167      10.582  -2.744   4.058  1.00  0.530          C  
ATOM   2480  OD1 ASN A 167      10.963  -1.752   4.713  1.00  0.530          O  
ATOM   2481  ND2 ASN A 167      10.977  -3.962   4.341  1.00  0.530          N  
ATOM   2482  H   ASN A 167       7.068  -1.374   1.806  1.00  0.430          H  
ATOM   2483  HA  ASN A 167       7.864  -3.364   3.884  1.00  0.470          H  
ATOM   2484 1HB  ASN A 167       9.669  -3.463   2.269  1.00  0.640          H  
ATOM   2485 2HB  ASN A 167       9.850  -1.725   2.259  1.00  0.640          H  
ATOM   2486 1HD2 ASN A 167      11.582  -4.154   5.141  1.00  0.640          H  
ATOM   2487 2HD2 ASN A 167      10.635  -4.725   3.802  1.00  0.640          H  
ATOM   2488  N   ALA A 168       7.692  -1.673   5.557  1.00  0.300          N  
ATOM   2489  CA  ALA A 168       7.560  -0.689   6.603  1.00  0.290          C  
ATOM   2490  C   ALA A 168       8.378  -1.055   7.807  1.00  0.290          C  
ATOM   2491  O   ALA A 168       8.631  -2.224   8.100  1.00  0.330          O  
ATOM   2492  CB  ALA A 168       6.117  -0.530   7.025  1.00  0.410          C  
ATOM   2493  H   ALA A 168       7.522  -2.658   5.765  1.00  0.360          H  
ATOM   2494  HA  ALA A 168       7.945   0.244   6.227  1.00  0.350          H  
ATOM   2495 1HB  ALA A 168       6.054   0.236   7.796  1.00  0.490          H  
ATOM   2496 2HB  ALA A 168       5.537  -0.241   6.186  1.00  0.490          H  
ATOM   2497 3HB  ALA A 168       5.757  -1.475   7.415  1.00  0.490          H  
ATOM   2498  N   ILE A 169       8.795  -0.030   8.503  1.00  0.320          N  
ATOM   2499  CA  ILE A 169       9.535  -0.173   9.715  1.00  0.340          C  
ATOM   2500  C   ILE A 169       8.769   0.438  10.852  1.00  0.310          C  
ATOM   2501  O   ILE A 169       8.263   1.567  10.765  1.00  0.310          O  
ATOM   2502  CB  ILE A 169      10.923   0.444   9.583  1.00  0.470          C  
ATOM   2503  CG1 ILE A 169      11.651  -0.269   8.478  1.00  0.470          C  
ATOM   2504  CG2 ILE A 169      11.707   0.323  10.922  1.00  0.470          C  
ATOM   2505  CD1 ILE A 169      12.866   0.376   8.079  1.00  0.470          C  
ATOM   2506  H   ILE A 169       8.560   0.896   8.164  1.00  0.380          H  
ATOM   2507  HA  ILE A 169       9.659  -1.225   9.907  1.00  0.410          H  
ATOM   2508  HB  ILE A 169      10.820   1.463   9.304  1.00  0.560          H  
ATOM   2509 1HG1 ILE A 169      11.883  -1.279   8.819  1.00  0.560          H  
ATOM   2510 2HG1 ILE A 169      11.028  -0.338   7.599  1.00  0.560          H  
ATOM   2511 1HG2 ILE A 169      12.686   0.759  10.848  1.00  0.560          H  
ATOM   2512 2HG2 ILE A 169      11.179   0.841  11.700  1.00  0.560          H  
ATOM   2513 3HG2 ILE A 169      11.801  -0.731  11.182  1.00  0.560          H  
ATOM   2514 1HD1 ILE A 169      13.305  -0.224   7.326  1.00  0.560          H  
ATOM   2515 2HD1 ILE A 169      12.663   1.378   7.700  1.00  0.560          H  
ATOM   2516 3HD1 ILE A 169      13.530   0.438   8.900  1.00  0.560          H  
ATOM   2517  N   GLY A 170       8.606  -0.348  11.892  1.00  0.310          N  
ATOM   2518  CA  GLY A 170       7.843   0.105  13.033  1.00  0.300          C  
ATOM   2519  C   GLY A 170       8.588   1.198  13.738  1.00  0.320          C  
ATOM   2520  O   GLY A 170       9.803   1.339  13.596  1.00  0.380          O  
ATOM   2521  H   GLY A 170       9.041  -1.279  11.868  1.00  0.370          H  
ATOM   2522 1HA  GLY A 170       6.876   0.469  12.733  1.00  0.360          H  
ATOM   2523 2HA  GLY A 170       7.678  -0.729  13.716  1.00  0.360          H  
ATOM   2524  N   THR A 171       7.905   1.920  14.608  1.00  0.300          N  
ATOM   2525  CA  THR A 171       8.599   2.957  15.364  1.00  0.350          C  
ATOM   2526  C   THR A 171       9.560   2.316  16.373  1.00  0.370          C  
ATOM   2527  O   THR A 171      10.399   2.993  16.968  1.00  0.440          O  
ATOM   2528  CB  THR A 171       7.611   3.916  16.045  1.00  0.470          C  
ATOM   2529  OG1 THR A 171       6.758   3.189  16.930  1.00  0.470          O  
ATOM   2530  CG2 THR A 171       6.778   4.611  14.969  1.00  0.470          C  
ATOM   2531  H   THR A 171       6.888   1.798  14.685  1.00  0.360          H  
ATOM   2532  HA  THR A 171       9.193   3.546  14.667  1.00  0.420          H  
ATOM   2533  HB  THR A 171       8.155   4.658  16.612  1.00  0.560          H  
ATOM   2534  HG1 THR A 171       7.259   2.922  17.708  1.00  0.560          H  
ATOM   2535 1HG2 THR A 171       6.076   5.300  15.438  1.00  0.560          H  
ATOM   2536 2HG2 THR A 171       7.442   5.155  14.305  1.00  0.560          H  
ATOM   2537 3HG2 THR A 171       6.236   3.883  14.398  1.00  0.560          H  
ATOM   2538  N   ASP A 172       9.423   0.996  16.549  1.00  0.370          N  
ATOM   2539  CA  ASP A 172      10.257   0.143  17.372  1.00  0.440          C  
ATOM   2540  C   ASP A 172      11.408  -0.528  16.583  1.00  0.480          C  
ATOM   2541  O   ASP A 172      12.159  -1.321  17.151  1.00  0.540          O  
ATOM   2542  CB  ASP A 172       9.359  -0.924  17.999  1.00  0.590          C  
ATOM   2543  CG  ASP A 172       8.645  -1.760  16.907  1.00  0.590          C  
ATOM   2544  OD1 ASP A 172       8.901  -1.488  15.729  1.00  0.590          O  
ATOM   2545  OD2 ASP A 172       7.823  -2.610  17.230  1.00  0.590          O  
ATOM   2546  H   ASP A 172       8.690   0.531  16.021  1.00  0.440          H  
ATOM   2547  HA  ASP A 172      10.697   0.753  18.163  1.00  0.530          H  
ATOM   2548 1HB  ASP A 172       9.959  -1.591  18.620  1.00  0.710          H  
ATOM   2549 2HB  ASP A 172       8.614  -0.450  18.641  1.00  0.710          H  
ATOM   2550  N   GLY A 173      11.572  -0.184  15.292  1.00  0.450          N  
ATOM   2551  CA  GLY A 173      12.629  -0.714  14.419  1.00  0.500          C  
ATOM   2552  C   GLY A 173      12.323  -2.059  13.724  1.00  0.490          C  
ATOM   2553  O   GLY A 173      13.162  -2.576  12.973  1.00  0.550          O  
ATOM   2554  H   GLY A 173      10.910   0.467  14.870  1.00  0.540          H  
ATOM   2555 1HA  GLY A 173      12.830   0.033  13.656  1.00  0.600          H  
ATOM   2556 2HA  GLY A 173      13.544  -0.813  15.001  1.00  0.600          H  
ATOM   2557  N   ARG A 174      11.131  -2.617  13.973  1.00  0.450          N  
ATOM   2558  CA  ARG A 174      10.675  -3.903  13.420  1.00  0.490          C  
ATOM   2559  C   ARG A 174      10.571  -3.893  11.887  1.00  0.440          C  
ATOM   2560  O   ARG A 174       9.978  -2.977  11.323  1.00  0.420          O  
ATOM   2561  CB  ARG A 174       9.321  -4.204  14.019  1.00  0.670          C  
ATOM   2562  CG  ARG A 174       8.729  -5.563  13.772  1.00  0.670          C  
ATOM   2563  CD  ARG A 174       7.398  -5.618  14.401  1.00  0.670          C  
ATOM   2564  NE  ARG A 174       7.482  -5.415  15.855  1.00  0.670          N  
ATOM   2565  CZ  ARG A 174       7.739  -6.368  16.782  1.00  0.670          C  
ATOM   2566  NH1 ARG A 174       7.919  -7.633  16.440  1.00  0.670          N  
ATOM   2567  NH2 ARG A 174       7.812  -6.012  18.050  1.00  0.670          N  
ATOM   2568  H   ARG A 174      10.486  -2.124  14.616  1.00  0.540          H  
ATOM   2569  HA  ARG A 174      11.384  -4.680  13.717  1.00  0.590          H  
ATOM   2570 1HB  ARG A 174       9.398  -4.068  15.094  1.00  0.800          H  
ATOM   2571 2HB  ARG A 174       8.604  -3.465  13.661  1.00  0.800          H  
ATOM   2572 1HG  ARG A 174       8.617  -5.734  12.707  1.00  0.800          H  
ATOM   2573 2HG  ARG A 174       9.366  -6.335  14.200  1.00  0.800          H  
ATOM   2574 1HD  ARG A 174       6.790  -4.819  13.983  1.00  0.800          H  
ATOM   2575 2HD  ARG A 174       6.922  -6.576  14.200  1.00  0.800          H  
ATOM   2576  HE  ARG A 174       7.372  -4.436  16.202  1.00  0.800          H  
ATOM   2577 1HH1 ARG A 174       7.867  -7.912  15.471  1.00  0.800          H  
ATOM   2578 2HH1 ARG A 174       8.112  -8.327  17.150  1.00  0.800          H  
ATOM   2579 1HH2 ARG A 174       7.678  -5.029  18.301  1.00  0.800          H  
ATOM   2580 2HH2 ARG A 174       8.005  -6.697  18.764  1.00  0.800          H  
ATOM   2581  N   ASN A 175      11.107  -4.923  11.203  1.00  0.450          N  
ATOM   2582  CA  ASN A 175      11.077  -4.990   9.720  1.00  0.430          C  
ATOM   2583  C   ASN A 175       9.846  -5.736   9.163  1.00  0.390          C  
ATOM   2584  O   ASN A 175       9.731  -6.961   9.305  1.00  0.420          O  
ATOM   2585  CB  ASN A 175      12.349  -5.638   9.200  1.00  0.610          C  
ATOM   2586  CG  ASN A 175      12.450  -5.649   7.697  1.00  0.610          C  
ATOM   2587  OD1 ASN A 175      11.908  -4.760   7.007  1.00  0.610          O  
ATOM   2588  ND2 ASN A 175      13.124  -6.646   7.186  1.00  0.610          N  
ATOM   2589  H   ASN A 175      11.559  -5.699  11.711  1.00  0.540          H  
ATOM   2590  HA  ASN A 175      11.028  -3.968   9.335  1.00  0.520          H  
ATOM   2591 1HB  ASN A 175      13.216  -5.122   9.614  1.00  0.730          H  
ATOM   2592 2HB  ASN A 175      12.395  -6.660   9.548  1.00  0.730          H  
ATOM   2593 1HD2 ASN A 175      13.235  -6.725   6.198  1.00  0.730          H  
ATOM   2594 2HD2 ASN A 175      13.540  -7.338   7.787  1.00  0.730          H  
ATOM   2595  N   VAL A 176       8.890  -5.019   8.559  1.00  0.340          N  
ATOM   2596  CA  VAL A 176       7.639  -5.657   8.133  1.00  0.320          C  
ATOM   2597  C   VAL A 176       7.316  -5.537   6.621  1.00  0.320          C  
ATOM   2598  O   VAL A 176       7.282  -4.438   6.060  1.00  0.320          O  
ATOM   2599  CB  VAL A 176       6.482  -5.017   8.903  1.00  0.460          C  
ATOM   2600  CG1 VAL A 176       5.208  -5.704   8.527  1.00  0.460          C  
ATOM   2601  CG2 VAL A 176       6.747  -5.038  10.411  1.00  0.460          C  
ATOM   2602  H   VAL A 176       9.001  -4.008   8.429  1.00  0.410          H  
ATOM   2603  HA  VAL A 176       7.691  -6.715   8.378  1.00  0.380          H  
ATOM   2604  HB  VAL A 176       6.387  -3.974   8.594  1.00  0.550          H  
ATOM   2605 1HG1 VAL A 176       4.456  -5.234   9.052  1.00  0.550          H  
ATOM   2606 2HG1 VAL A 176       5.006  -5.635   7.465  1.00  0.550          H  
ATOM   2607 3HG1 VAL A 176       5.252  -6.756   8.816  1.00  0.550          H  
ATOM   2608 1HG2 VAL A 176       5.933  -4.567  10.916  1.00  0.550          H  
ATOM   2609 2HG2 VAL A 176       6.833  -6.037  10.754  1.00  0.550          H  
ATOM   2610 3HG2 VAL A 176       7.665  -4.495  10.637  1.00  0.550          H  
ATOM   2611  N   THR A 177       7.020  -6.671   5.967  1.00  0.340          N  
ATOM   2612  CA  THR A 177       6.679  -6.660   4.528  1.00  0.360          C  
ATOM   2613  C   THR A 177       5.396  -7.380   4.135  1.00  0.340          C  
ATOM   2614  O   THR A 177       4.868  -8.229   4.852  1.00  0.370          O  
ATOM   2615  CB  THR A 177       7.823  -7.249   3.667  1.00  0.500          C  
ATOM   2616  OG1 THR A 177       8.086  -8.625   4.034  1.00  0.500          O  
ATOM   2617  CG2 THR A 177       9.033  -6.438   3.847  1.00  0.500          C  
ATOM   2618  H   THR A 177       7.047  -7.547   6.496  1.00  0.410          H  
ATOM   2619  HA  THR A 177       6.553  -5.622   4.228  1.00  0.430          H  
ATOM   2620  HB  THR A 177       7.540  -7.213   2.615  1.00  0.600          H  
ATOM   2621  HG1 THR A 177       7.484  -9.250   3.538  1.00  0.600          H  
ATOM   2622 1HG2 THR A 177       9.813  -6.820   3.226  1.00  0.600          H  
ATOM   2623 2HG2 THR A 177       8.795  -5.436   3.547  1.00  0.600          H  
ATOM   2624 3HG2 THR A 177       9.352  -6.454   4.886  1.00  0.600          H  
ATOM   2625  N   GLY A 178       4.924  -7.085   2.929  1.00  0.340          N  
ATOM   2626  CA  GLY A 178       3.741  -7.754   2.385  1.00  0.340          C  
ATOM   2627  C   GLY A 178       3.453  -7.282   0.970  1.00  0.360          C  
ATOM   2628  O   GLY A 178       4.187  -6.441   0.439  1.00  0.380          O  
ATOM   2629  H   GLY A 178       5.391  -6.333   2.408  1.00  0.410          H  
ATOM   2630 1HA  GLY A 178       3.891  -8.830   2.396  1.00  0.410          H  
ATOM   2631 2HA  GLY A 178       2.883  -7.559   3.024  1.00  0.410          H  
ATOM   2632  N   SER A 179       2.353  -7.765   0.378  1.00  0.360          N  
ATOM   2633  CA  SER A 179       2.035  -7.418  -1.012  1.00  0.400          C  
ATOM   2634  C   SER A 179       0.552  -7.225  -1.319  1.00  0.350          C  
ATOM   2635  O   SER A 179      -0.330  -7.502  -0.488  1.00  0.360          O  
ATOM   2636  CB  SER A 179       2.517  -8.520  -1.924  1.00  0.540          C  
ATOM   2637  OG  SER A 179       1.754  -9.667  -1.700  1.00  0.540          O  
ATOM   2638  H   SER A 179       1.766  -8.449   0.869  1.00  0.430          H  
ATOM   2639  HA  SER A 179       2.541  -6.495  -1.253  1.00  0.480          H  
ATOM   2640 1HB  SER A 179       2.427  -8.213  -2.968  1.00  0.650          H  
ATOM   2641 2HB  SER A 179       3.569  -8.732  -1.730  1.00  0.650          H  
ATOM   2642  HG  SER A 179       2.053 -10.337  -2.332  1.00  0.650          H  
ATOM   2643  N   VAL A 180       0.304  -6.648  -2.511  1.00  0.330          N  
ATOM   2644  CA  VAL A 180      -1.026  -6.445  -3.076  1.00  0.300          C  
ATOM   2645  C   VAL A 180      -1.051  -7.015  -4.504  1.00  0.360          C  
ATOM   2646  O   VAL A 180      -0.281  -6.567  -5.356  1.00  0.410          O  
ATOM   2647  CB  VAL A 180      -1.356  -4.932  -3.145  1.00  0.430          C  
ATOM   2648  CG1 VAL A 180      -2.769  -4.745  -3.712  1.00  0.430          C  
ATOM   2649  CG2 VAL A 180      -1.179  -4.276  -1.761  1.00  0.430          C  
ATOM   2650  H   VAL A 180       1.106  -6.381  -3.087  1.00  0.400          H  
ATOM   2651  HA  VAL A 180      -1.762  -6.971  -2.481  1.00  0.360          H  
ATOM   2652  HB  VAL A 180      -0.670  -4.452  -3.849  1.00  0.520          H  
ATOM   2653 1HG1 VAL A 180      -2.992  -3.697  -3.790  1.00  0.520          H  
ATOM   2654 2HG1 VAL A 180      -2.835  -5.196  -4.700  1.00  0.520          H  
ATOM   2655 3HG1 VAL A 180      -3.493  -5.221  -3.046  1.00  0.520          H  
ATOM   2656 1HG2 VAL A 180      -1.401  -3.210  -1.829  1.00  0.520          H  
ATOM   2657 2HG2 VAL A 180      -1.847  -4.738  -1.056  1.00  0.520          H  
ATOM   2658 3HG2 VAL A 180      -0.154  -4.405  -1.420  1.00  0.520          H  
ATOM   2659  N   VAL A 181      -1.924  -7.983  -4.792  1.00  0.380          N  
ATOM   2660  CA  VAL A 181      -1.976  -8.538  -6.149  1.00  0.450          C  
ATOM   2661  C   VAL A 181      -3.428  -8.522  -6.635  1.00  0.430          C  
ATOM   2662  O   VAL A 181      -4.308  -9.042  -5.959  1.00  0.450          O  
ATOM   2663  CB  VAL A 181      -1.402  -9.976  -6.162  1.00  0.600          C  
ATOM   2664  CG1 VAL A 181      -1.438 -10.538  -7.584  1.00  0.600          C  
ATOM   2665  CG2 VAL A 181       0.050  -9.984  -5.585  1.00  0.600          C  
ATOM   2666  H   VAL A 181      -2.551  -8.328  -4.057  1.00  0.460          H  
ATOM   2667  HA  VAL A 181      -1.383  -7.913  -6.816  1.00  0.540          H  
ATOM   2668  HB  VAL A 181      -2.034 -10.615  -5.544  1.00  0.720          H  
ATOM   2669 1HG1 VAL A 181      -1.051 -11.556  -7.578  1.00  0.720          H  
ATOM   2670 2HG1 VAL A 181      -2.458 -10.550  -7.960  1.00  0.720          H  
ATOM   2671 3HG1 VAL A 181      -0.817  -9.918  -8.234  1.00  0.720          H  
ATOM   2672 1HG2 VAL A 181       0.432 -11.002  -5.586  1.00  0.720          H  
ATOM   2673 2HG2 VAL A 181       0.687  -9.362  -6.186  1.00  0.720          H  
ATOM   2674 3HG2 VAL A 181       0.049  -9.611  -4.560  1.00  0.720          H  
ATOM   2675  N   GLY A 182      -3.723  -7.875  -7.763  1.00  0.420          N  
ATOM   2676  CA  GLY A 182      -5.109  -7.819  -8.221  1.00  0.410          C  
ATOM   2677  C   GLY A 182      -5.961  -6.989  -7.252  1.00  0.370          C  
ATOM   2678  O   GLY A 182      -7.154  -7.253  -7.091  1.00  0.400          O  
ATOM   2679  H   GLY A 182      -2.996  -7.471  -8.339  1.00  0.500          H  
ATOM   2680 1HA  GLY A 182      -5.139  -7.387  -9.218  1.00  0.490          H  
ATOM   2681 2HA  GLY A 182      -5.509  -8.828  -8.298  1.00  0.490          H  
ATOM   2682  N   SER A 183      -5.320  -6.040  -6.552  1.00  0.310          N  
ATOM   2683  CA  SER A 183      -5.902  -5.197  -5.503  1.00  0.280          C  
ATOM   2684  C   SER A 183      -6.262  -5.994  -4.226  1.00  0.310          C  
ATOM   2685  O   SER A 183      -6.828  -5.438  -3.282  1.00  0.330          O  
ATOM   2686  CB  SER A 183      -7.102  -4.385  -6.020  1.00  0.400          C  
ATOM   2687  OG  SER A 183      -6.721  -3.494  -7.077  1.00  0.400          O  
ATOM   2688  H   SER A 183      -4.344  -5.844  -6.792  1.00  0.370          H  
ATOM   2689  HA  SER A 183      -5.151  -4.470  -5.216  1.00  0.340          H  
ATOM   2690 1HB  SER A 183      -7.889  -5.045  -6.366  1.00  0.480          H  
ATOM   2691 2HB  SER A 183      -7.513  -3.809  -5.201  1.00  0.480          H  
ATOM   2692  HG  SER A 183      -7.492  -2.895  -7.273  1.00  0.480          H  
ATOM   2693  N   ASN A 184      -5.880  -7.278  -4.166  1.00  0.340          N  
ATOM   2694  CA  ASN A 184      -6.096  -8.139  -3.009  1.00  0.400          C  
ATOM   2695  C   ASN A 184      -4.829  -8.228  -2.160  1.00  0.380          C  
ATOM   2696  O   ASN A 184      -3.775  -8.657  -2.639  1.00  0.380          O  
ATOM   2697  CB  ASN A 184      -6.555  -9.514  -3.453  1.00  0.540          C  
ATOM   2698  CG  ASN A 184      -7.891  -9.474  -4.140  1.00  0.540          C  
ATOM   2699  OD1 ASN A 184      -8.852  -8.871  -3.638  1.00  0.540          O  
ATOM   2700  ND2 ASN A 184      -7.978 -10.109  -5.281  1.00  0.540          N  
ATOM   2701  H   ASN A 184      -5.419  -7.702  -4.974  1.00  0.410          H  
ATOM   2702  HA  ASN A 184      -6.875  -7.699  -2.385  1.00  0.480          H  
ATOM   2703 1HB  ASN A 184      -5.821  -9.938  -4.137  1.00  0.640          H  
ATOM   2704 2HB  ASN A 184      -6.618 -10.174  -2.590  1.00  0.640          H  
ATOM   2705 1HD2 ASN A 184      -8.841 -10.114  -5.786  1.00  0.640          H  
ATOM   2706 2HD2 ASN A 184      -7.181 -10.585  -5.656  1.00  0.640          H  
ATOM   2707  N   TRP A 185      -4.903  -7.762  -0.924  1.00  0.380          N  
ATOM   2708  CA  TRP A 185      -3.711  -7.720  -0.089  1.00  0.370          C  
ATOM   2709  C   TRP A 185      -3.494  -8.945   0.785  1.00  0.430          C  
ATOM   2710  O   TRP A 185      -4.438  -9.661   1.130  1.00  0.520          O  
ATOM   2711  CB  TRP A 185      -3.733  -6.440   0.708  1.00  0.520          C  
ATOM   2712  CG  TRP A 185      -4.952  -6.205   1.535  1.00  0.520          C  
ATOM   2713  CD1 TRP A 185      -6.112  -5.618   1.112  1.00  0.520          C  
ATOM   2714  CD2 TRP A 185      -5.124  -6.464   2.942  1.00  0.520          C  
ATOM   2715  NE1 TRP A 185      -6.992  -5.517   2.151  1.00  0.520          N  
ATOM   2716  CE2 TRP A 185      -6.401  -6.023   3.284  1.00  0.520          C  
ATOM   2717  CE3 TRP A 185      -4.306  -7.015   3.925  1.00  0.520          C  
ATOM   2718  CZ2 TRP A 185      -6.884  -6.116   4.577  1.00  0.520          C  
ATOM   2719  CZ3 TRP A 185      -4.782  -7.111   5.219  1.00  0.520          C  
ATOM   2720  CH2 TRP A 185      -6.040  -6.671   5.539  1.00  0.520          C  
ATOM   2721  H   TRP A 185      -5.790  -7.435  -0.566  1.00  0.460          H  
ATOM   2722  HA  TRP A 185      -2.850  -7.660  -0.738  1.00  0.440          H  
ATOM   2723 1HB  TRP A 185      -2.857  -6.416   1.357  1.00  0.630          H  
ATOM   2724 2HB  TRP A 185      -3.655  -5.613   0.018  1.00  0.630          H  
ATOM   2725  HD1 TRP A 185      -6.306  -5.275   0.092  1.00  0.630          H  
ATOM   2726  HE1 TRP A 185      -7.921  -5.123   2.099  1.00  0.630          H  
ATOM   2727  HE3 TRP A 185      -3.314  -7.354   3.676  1.00  0.630          H  
ATOM   2728  HZ2 TRP A 185      -7.881  -5.769   4.851  1.00  0.630          H  
ATOM   2729  HZ3 TRP A 185      -4.128  -7.543   5.975  1.00  0.630          H  
ATOM   2730  HH2 TRP A 185      -6.386  -6.758   6.566  1.00  0.630          H  
ATOM   2731  N   THR A 186      -2.226  -9.165   1.152  1.00  0.400          N  
ATOM   2732  CA  THR A 186      -1.843 -10.295   1.990  1.00  0.460          C  
ATOM   2733  C   THR A 186      -1.590  -9.875   3.412  1.00  0.380          C  
ATOM   2734  O   THR A 186      -1.381  -8.696   3.716  1.00  0.310          O  
ATOM   2735  CB  THR A 186      -0.493 -10.921   1.561  1.00  0.620          C  
ATOM   2736  OG1 THR A 186       0.593 -10.012   1.936  1.00  0.620          O  
ATOM   2737  CG2 THR A 186      -0.475 -11.131   0.042  1.00  0.620          C  
ATOM   2738  H   THR A 186      -1.495  -8.543   0.792  1.00  0.480          H  
ATOM   2739  HA  THR A 186      -2.638 -11.039   1.976  1.00  0.550          H  
ATOM   2740  HB  THR A 186      -0.349 -11.874   2.063  1.00  0.740          H  
ATOM   2741  HG1 THR A 186       0.794 -10.141   2.923  1.00  0.740          H  
ATOM   2742 1HG2 THR A 186       0.484 -11.565  -0.252  1.00  0.740          H  
ATOM   2743 2HG2 THR A 186      -1.281 -11.804  -0.241  1.00  0.740          H  
ATOM   2744 3HG2 THR A 186      -0.606 -10.180  -0.470  1.00  0.740          H  
ATOM   2745  N   SER A 187      -1.499 -10.868   4.281  1.00  0.440          N  
ATOM   2746  CA  SER A 187      -1.104 -10.619   5.643  1.00  0.410          C  
ATOM   2747  C   SER A 187       0.359 -10.148   5.603  1.00  0.400          C  
ATOM   2748  O   SER A 187       1.076 -10.506   4.654  1.00  0.520          O  
ATOM   2749  CB  SER A 187      -1.217 -11.887   6.467  1.00  0.590          C  
ATOM   2750  OG  SER A 187      -2.545 -12.334   6.529  1.00  0.590          O  
ATOM   2751  H   SER A 187      -1.708 -11.814   3.995  1.00  0.530          H  
ATOM   2752  HA  SER A 187      -1.776  -9.879   6.055  1.00  0.490          H  
ATOM   2753 1HB  SER A 187      -0.588 -12.661   6.030  1.00  0.700          H  
ATOM   2754 2HB  SER A 187      -0.846 -11.698   7.475  1.00  0.700          H  
ATOM   2755  HG  SER A 187      -2.533 -13.126   7.077  1.00  0.700          H  
ATOM   2756  N   PRO A 188       0.787  -9.239   6.493  1.00  0.350          N  
ATOM   2757  CA  PRO A 188       2.170  -8.841   6.730  1.00  0.340          C  
ATOM   2758  C   PRO A 188       3.029  -9.991   7.277  1.00  0.400          C  
ATOM   2759  O   PRO A 188       2.528 -10.834   8.026  1.00  0.490          O  
ATOM   2760  CB  PRO A 188       2.028  -7.730   7.767  1.00  0.510          C  
ATOM   2761  CG  PRO A 188       0.604  -7.241   7.644  1.00  0.510          C  
ATOM   2762  CD  PRO A 188      -0.199  -8.435   7.251  1.00  0.510          C  
ATOM   2763  HA  PRO A 188       2.596  -8.448   5.794  1.00  0.410          H  
ATOM   2764 1HB  PRO A 188       2.270  -8.107   8.773  1.00  0.610          H  
ATOM   2765 2HB  PRO A 188       2.749  -6.936   7.553  1.00  0.610          H  
ATOM   2766 1HG  PRO A 188       0.278  -6.788   8.601  1.00  0.610          H  
ATOM   2767 2HG  PRO A 188       0.545  -6.444   6.888  1.00  0.610          H  
ATOM   2768 1HD  PRO A 188      -0.578  -8.978   8.130  1.00  0.610          H  
ATOM   2769 2HD  PRO A 188      -0.995  -8.037   6.602  1.00  0.610          H  
ATOM   2770  N   LYS A 189       4.323  -9.962   6.970  1.00  0.410          N  
ATOM   2771  CA  LYS A 189       5.325 -10.893   7.491  1.00  0.480          C  
ATOM   2772  C   LYS A 189       6.407 -10.065   8.175  1.00  0.430          C  
ATOM   2773  O   LYS A 189       6.681  -8.943   7.744  1.00  0.400          O  
ATOM   2774  CB  LYS A 189       5.941 -11.709   6.357  1.00  0.640          C  
ATOM   2775  CG  LYS A 189       4.972 -12.604   5.637  1.00  0.640          C  
ATOM   2776  CD  LYS A 189       5.686 -13.421   4.571  1.00  0.640          C  
ATOM   2777  CE  LYS A 189       4.709 -14.176   3.691  1.00  0.640          C  
ATOM   2778  NZ  LYS A 189       3.962 -15.233   4.419  1.00  0.640          N  
ATOM   2779  H   LYS A 189       4.632  -9.253   6.308  1.00  0.490          H  
ATOM   2780  HA  LYS A 189       4.867 -11.552   8.228  1.00  0.580          H  
ATOM   2781 1HB  LYS A 189       6.368 -11.022   5.614  1.00  0.770          H  
ATOM   2782 2HB  LYS A 189       6.756 -12.320   6.742  1.00  0.770          H  
ATOM   2783 1HG  LYS A 189       4.492 -13.259   6.360  1.00  0.770          H  
ATOM   2784 2HG  LYS A 189       4.204 -11.988   5.161  1.00  0.770          H  
ATOM   2785 1HD  LYS A 189       6.275 -12.753   3.943  1.00  0.770          H  
ATOM   2786 2HD  LYS A 189       6.364 -14.133   5.040  1.00  0.770          H  
ATOM   2787 1HE  LYS A 189       3.994 -13.466   3.288  1.00  0.770          H  
ATOM   2788 2HE  LYS A 189       5.262 -14.634   2.867  1.00  0.770          H  
ATOM   2789 1HZ  LYS A 189       3.335 -15.684   3.767  1.00  0.770          H  
ATOM   2790 2HZ  LYS A 189       4.608 -15.911   4.794  1.00  0.770          H  
ATOM   2791 3HZ  LYS A 189       3.431 -14.816   5.169  1.00  0.770          H  
ATOM   2792  N   THR A 190       7.091 -10.603   9.187  1.00  0.480          N  
ATOM   2793  CA  THR A 190       8.090  -9.745   9.822  1.00  0.450          C  
ATOM   2794  C   THR A 190       9.280 -10.396  10.514  1.00  0.460          C  
ATOM   2795  O   THR A 190       9.224 -11.546  10.965  1.00  0.510          O  
ATOM   2796  CB  THR A 190       7.403  -8.810  10.817  1.00  0.640          C  
ATOM   2797  OG1 THR A 190       8.371  -7.919  11.328  1.00  0.640          O  
ATOM   2798  CG2 THR A 190       6.767  -9.561  11.949  1.00  0.640          C  
ATOM   2799  H   THR A 190       6.903 -11.537   9.527  1.00  0.580          H  
ATOM   2800  HA  THR A 190       8.514  -9.117   9.039  1.00  0.540          H  
ATOM   2801  HB  THR A 190       6.637  -8.248  10.299  1.00  0.770          H  
ATOM   2802  HG1 THR A 190       8.702  -7.377  10.588  1.00  0.770          H  
ATOM   2803 1HG2 THR A 190       6.295  -8.849  12.624  1.00  0.770          H  
ATOM   2804 2HG2 THR A 190       6.016 -10.243  11.556  1.00  0.770          H  
ATOM   2805 3HG2 THR A 190       7.524 -10.125  12.490  1.00  0.770          H  
ATOM   2806  N   SER A 191      10.356  -9.604  10.579  1.00  0.470          N  
ATOM   2807  CA  SER A 191      11.618  -9.919  11.236  1.00  0.560          C  
ATOM   2808  C   SER A 191      12.430  -8.657  11.583  1.00  0.770          C  
ATOM   2809  O   SER A 191      12.004  -7.800  12.370  1.00  1.170          O  
ATOM   2810  OXT SER A 191      13.466  -8.435  10.954  1.00  0.840          O  
ATOM   2811  CB  SER A 191      12.473 -10.800  10.343  1.00  0.700          C  
ATOM   2812  OG  SER A 191      13.720 -11.017  10.936  1.00  0.700          O  
ATOM   2813  H   SER A 191      10.256  -8.686  10.144  1.00  0.560          H  
ATOM   2814  HA  SER A 191      11.398 -10.452  12.162  1.00  0.670          H  
ATOM   2815 1HB  SER A 191      11.970 -11.754  10.177  1.00  0.840          H  
ATOM   2816 2HB  SER A 191      12.605 -10.323   9.373  1.00  0.840          H  
ATOM   2817  HG  SER A 191      14.109 -10.114  10.990  1.00  0.840          H  
TER                                                                             
ATOM   2819  N   GLY B 192       8.988  24.652 -24.902  1.00  3.890          N  
ATOM   2820  CA  GLY B 192       7.657  24.406 -25.407  1.00  3.890          C  
ATOM   2821  C   GLY B 192       7.253  25.498 -26.376  1.00  3.890          C  
ATOM   2822  O   GLY B 192       6.314  26.253 -26.118  1.00  3.890          O  
ATOM   2823 1H   GLY B 192       9.042  24.447 -23.909  1.00  4.670          H  
ATOM   2824 2H   GLY B 192       9.614  24.045 -25.421  1.00  4.670          H  
ATOM   2825 3H   GLY B 192       9.266  25.611 -25.075  1.00  4.670          H  
ATOM   2826 1HA  GLY B 192       7.644  23.444 -25.913  1.00  4.670          H  
ATOM   2827 2HA  GLY B 192       6.956  24.360 -24.579  1.00  4.670          H  
ATOM   2828  N   LEU B 193       7.956  25.582 -27.505  1.00  3.890          N  
ATOM   2829  CA  LEU B 193       7.677  26.606 -28.510  1.00  3.890          C  
ATOM   2830  C   LEU B 193       6.251  26.468 -29.048  1.00  3.890          C  
ATOM   2831  O   LEU B 193       5.879  25.371 -29.483  1.00  3.890          O  
ATOM   2832  CB  LEU B 193       8.571  26.440 -29.753  1.00  5.450          C  
ATOM   2833  CG  LEU B 193       8.527  27.586 -30.817  1.00  5.450          C  
ATOM   2834  CD1 LEU B 193       9.159  28.871 -30.284  1.00  5.450          C  
ATOM   2835  CD2 LEU B 193       9.251  27.152 -32.050  1.00  5.450          C  
ATOM   2836  H   LEU B 193       8.725  24.925 -27.646  1.00  4.670          H  
ATOM   2837  HA  LEU B 193       7.865  27.567 -28.054  1.00  4.670          H  
ATOM   2838 1HB  LEU B 193       9.572  26.238 -29.479  1.00  6.540          H  
ATOM   2839 2HB  LEU B 193       8.206  25.565 -30.274  1.00  6.540          H  
ATOM   2840  HG  LEU B 193       7.490  27.784 -31.064  1.00  6.540          H  
ATOM   2841 1HD1 LEU B 193       9.108  29.645 -31.048  1.00  6.540          H  
ATOM   2842 2HD1 LEU B 193       8.656  29.221 -29.402  1.00  6.540          H  
ATOM   2843 3HD1 LEU B 193      10.192  28.672 -30.049  1.00  6.540          H  
ATOM   2844 1HD2 LEU B 193       9.177  27.925 -32.803  1.00  6.540          H  
ATOM   2845 2HD2 LEU B 193      10.303  26.952 -31.822  1.00  6.540          H  
ATOM   2846 3HD2 LEU B 193       8.804  26.290 -32.411  1.00  6.540          H  
ATOM   2847  N   PRO B 194       5.425  27.527 -29.050  1.00  3.890          N  
ATOM   2848  CA  PRO B 194       4.090  27.547 -29.614  1.00  3.890          C  
ATOM   2849  C   PRO B 194       4.079  27.160 -31.091  1.00  3.890          C  
ATOM   2850  O   PRO B 194       4.914  27.643 -31.859  1.00  3.890          O  
ATOM   2851  CB  PRO B 194       3.674  29.003 -29.405  1.00  5.830          C  
ATOM   2852  CG  PRO B 194       4.478  29.470 -28.219  1.00  5.830          C  
ATOM   2853  CD  PRO B 194       5.797  28.784 -28.355  1.00  5.830          C  
ATOM   2854  HA  PRO B 194       3.458  26.856 -29.030  1.00  4.670          H  
ATOM   2855 1HB  PRO B 194       3.934  29.576 -30.297  1.00  7.000          H  
ATOM   2856 2HB  PRO B 194       2.596  29.084 -29.286  1.00  7.000          H  
ATOM   2857 1HG  PRO B 194       4.572  30.568 -28.215  1.00  7.000          H  
ATOM   2858 2HG  PRO B 194       3.973  29.194 -27.281  1.00  7.000          H  
ATOM   2859 1HD  PRO B 194       6.470  29.390 -28.959  1.00  7.000          H  
ATOM   2860 2HD  PRO B 194       6.173  28.599 -27.329  1.00  7.000          H  
ATOM   2861  N   SER B 195       3.081  26.389 -31.506  1.00  3.890          N  
ATOM   2862  CA  SER B 195       2.917  25.921 -32.884  1.00  3.890          C  
ATOM   2863  C   SER B 195       2.718  27.004 -33.952  1.00  3.890          C  
ATOM   2864  O   SER B 195       2.723  26.697 -35.143  1.00  3.890          O  
ATOM   2865  CB  SER B 195       1.758  24.947 -32.956  1.00  5.450          C  
ATOM   2866  OG  SER B 195       0.549  25.587 -32.677  1.00  5.450          O  
ATOM   2867  H   SER B 195       2.407  26.054 -30.830  1.00  4.670          H  
ATOM   2868  HA  SER B 195       3.823  25.371 -33.144  1.00  4.670          H  
ATOM   2869 1HB  SER B 195       1.719  24.506 -33.951  1.00  6.540          H  
ATOM   2870 2HB  SER B 195       1.919  24.136 -32.243  1.00  6.540          H  
ATOM   2871  HG  SER B 195      -0.143  24.937 -32.843  1.00  6.540          H  
ATOM   2872  N   ASN B 196       2.547  28.270 -33.553  1.00  3.890          N  
ATOM   2873  CA  ASN B 196       2.385  29.352 -34.515  1.00  3.890          C  
ATOM   2874  C   ASN B 196       3.705  30.070 -34.803  1.00  3.890          C  
ATOM   2875  O   ASN B 196       3.733  31.120 -35.453  1.00  3.890          O  
ATOM   2876  CB  ASN B 196       1.304  30.309 -34.059  1.00  5.450          C  
ATOM   2877  CG  ASN B 196       1.638  30.983 -32.789  1.00  5.450          C  
ATOM   2878  OD1 ASN B 196       2.396  30.447 -31.976  1.00  5.450          O  
ATOM   2879  ND2 ASN B 196       1.085  32.149 -32.583  1.00  5.450          N  
ATOM   2880  H   ASN B 196       2.544  28.490 -32.562  1.00  4.670          H  
ATOM   2881  HA  ASN B 196       2.057  28.917 -35.460  1.00  4.670          H  
ATOM   2882 1HB  ASN B 196       1.137  31.064 -34.827  1.00  6.540          H  
ATOM   2883 2HB  ASN B 196       0.372  29.762 -33.928  1.00  6.540          H  
ATOM   2884 1HD2 ASN B 196       1.270  32.650 -31.741  1.00  6.540          H  
ATOM   2885 2HD2 ASN B 196       0.476  32.541 -33.274  1.00  6.540          H  
ATOM   2886  N   LYS B 197       4.794  29.468 -34.346  1.00  3.890          N  
ATOM   2887  CA  LYS B 197       6.153  29.916 -34.576  1.00  3.890          C  
ATOM   2888  C   LYS B 197       6.767  28.888 -35.507  1.00  3.890          C  
ATOM   2889  O   LYS B 197       6.141  27.868 -35.805  1.00  3.890          O  
ATOM   2890  CB  LYS B 197       6.928  30.015 -33.266  1.00  5.450          C  
ATOM   2891  CG  LYS B 197       6.330  30.951 -32.209  1.00  5.450          C  
ATOM   2892  CD  LYS B 197       6.354  32.417 -32.648  1.00  5.450          C  
ATOM   2893  CE  LYS B 197       5.853  33.332 -31.537  1.00  5.450          C  
ATOM   2894  NZ  LYS B 197       5.802  34.771 -31.966  1.00  5.450          N  
ATOM   2895  H   LYS B 197       4.671  28.633 -33.766  1.00  4.670          H  
ATOM   2896  HA  LYS B 197       6.148  30.877 -35.086  1.00  4.670          H  
ATOM   2897 1HB  LYS B 197       6.962  29.033 -32.835  1.00  6.540          H  
ATOM   2898 2HB  LYS B 197       7.944  30.324 -33.454  1.00  6.540          H  
ATOM   2899 1HG  LYS B 197       5.296  30.652 -32.027  1.00  6.540          H  
ATOM   2900 2HG  LYS B 197       6.882  30.845 -31.278  1.00  6.540          H  
ATOM   2901 1HD  LYS B 197       7.370  32.702 -32.922  1.00  6.540          H  
ATOM   2902 2HD  LYS B 197       5.706  32.549 -33.515  1.00  6.540          H  
ATOM   2903 1HE  LYS B 197       4.851  33.012 -31.248  1.00  6.540          H  
ATOM   2904 2HE  LYS B 197       6.515  33.243 -30.676  1.00  6.540          H  
ATOM   2905 1HZ  LYS B 197       5.457  35.338 -31.202  1.00  6.540          H  
ATOM   2906 2HZ  LYS B 197       6.727  35.095 -32.228  1.00  6.540          H  
ATOM   2907 3HZ  LYS B 197       5.178  34.861 -32.759  1.00  6.540          H  
ATOM   2908  N   ASN B 198       7.985  29.112 -35.981  1.00  3.890          N  
ATOM   2909  CA  ASN B 198       8.600  28.124 -36.865  1.00  3.890          C  
ATOM   2910  C   ASN B 198       9.105  26.940 -36.039  1.00  3.890          C  
ATOM   2911  O   ASN B 198      10.286  26.832 -35.682  1.00  3.890          O  
ATOM   2912  CB  ASN B 198       9.701  28.729 -37.722  1.00  5.450          C  
ATOM   2913  CG  ASN B 198      10.152  27.813 -38.844  1.00  5.450          C  
ATOM   2914  OD1 ASN B 198       9.534  26.778 -39.124  1.00  5.450          O  
ATOM   2915  ND2 ASN B 198      11.212  28.196 -39.498  1.00  5.450          N  
ATOM   2916  H   ASN B 198       8.476  29.959 -35.738  1.00  4.670          H  
ATOM   2917  HA  ASN B 198       7.832  27.737 -37.537  1.00  4.670          H  
ATOM   2918 1HB  ASN B 198       9.357  29.670 -38.152  1.00  6.540          H  
ATOM   2919 2HB  ASN B 198      10.566  28.952 -37.120  1.00  6.540          H  
ATOM   2920 1HD2 ASN B 198      11.567  27.648 -40.257  1.00  6.540          H  
ATOM   2921 2HD2 ASN B 198      11.687  29.055 -39.218  1.00  6.540          H  
ATOM   2922  N   ALA B 199       8.130  26.113 -35.662  1.00  3.890          N  
ATOM   2923  CA  ALA B 199       8.259  24.921 -34.848  1.00  3.890          C  
ATOM   2924  C   ALA B 199       8.369  23.708 -35.739  1.00  3.890          C  
ATOM   2925  O   ALA B 199       7.355  23.192 -36.224  1.00  3.890          O  
ATOM   2926  CB  ALA B 199       7.038  24.771 -33.931  1.00  5.450          C  
ATOM   2927  H   ALA B 199       7.198  26.383 -35.983  1.00  4.670          H  
ATOM   2928  HA  ALA B 199       9.174  25.002 -34.266  1.00  4.670          H  
ATOM   2929 1HB  ALA B 199       7.141  23.886 -33.319  1.00  6.540          H  
ATOM   2930 2HB  ALA B 199       6.925  25.640 -33.287  1.00  6.540          H  
ATOM   2931 3HB  ALA B 199       6.144  24.684 -34.546  1.00  6.540          H  
ATOM   2932  N   VAL B 200       9.574  23.204 -35.942  1.00  3.890          N  
ATOM   2933  CA  VAL B 200       9.707  22.098 -36.880  1.00  3.890          C  
ATOM   2934  C   VAL B 200       9.429  20.754 -36.220  1.00  3.890          C  
ATOM   2935  O   VAL B 200      10.308  19.953 -35.929  1.00  3.890          O  
ATOM   2936  CB  VAL B 200      11.085  22.134 -37.568  1.00  5.450          C  
ATOM   2937  CG1 VAL B 200      11.189  23.382 -38.386  1.00  5.450          C  
ATOM   2938  CG2 VAL B 200      12.225  22.139 -36.553  1.00  5.450          C  
ATOM   2939  H   VAL B 200      10.369  23.632 -35.492  1.00  4.670          H  
ATOM   2940  HA  VAL B 200       8.963  22.234 -37.666  1.00  4.670          H  
ATOM   2941  HB  VAL B 200      11.173  21.277 -38.234  1.00  6.540          H  
ATOM   2942 1HG1 VAL B 200      12.152  23.398 -38.894  1.00  6.540          H  
ATOM   2943 2HG1 VAL B 200      10.392  23.399 -39.126  1.00  6.540          H  
ATOM   2944 3HG1 VAL B 200      11.095  24.256 -37.743  1.00  6.540          H  
ATOM   2945 1HG2 VAL B 200      13.158  22.181 -37.086  1.00  6.540          H  
ATOM   2946 2HG2 VAL B 200      12.138  23.005 -35.922  1.00  6.540          H  
ATOM   2947 3HG2 VAL B 200      12.227  21.250 -35.935  1.00  6.540          H  
ATOM   2948  N   ILE B 201       8.152  20.526 -36.025  1.00  3.890          N  
ATOM   2949  CA  ILE B 201       7.643  19.344 -35.367  1.00  3.890          C  
ATOM   2950  C   ILE B 201       7.583  18.197 -36.352  1.00  3.890          C  
ATOM   2951  O   ILE B 201       7.092  18.350 -37.468  1.00  3.890          O  
ATOM   2952  CB  ILE B 201       6.295  19.634 -34.692  1.00  5.450          C  
ATOM   2953  CG1 ILE B 201       6.572  20.694 -33.599  1.00  5.450          C  
ATOM   2954  CG2 ILE B 201       5.684  18.348 -34.119  1.00  5.450          C  
ATOM   2955  CD1 ILE B 201       5.400  21.312 -32.959  1.00  5.450          C  
ATOM   2956  H   ILE B 201       7.524  21.280 -36.317  1.00  4.670          H  
ATOM   2957  HA  ILE B 201       8.332  19.073 -34.576  1.00  4.670          H  
ATOM   2958  HB  ILE B 201       5.613  20.077 -35.417  1.00  6.540          H  
ATOM   2959 1HG1 ILE B 201       7.184  20.237 -32.827  1.00  6.540          H  
ATOM   2960 2HG1 ILE B 201       7.118  21.490 -34.055  1.00  6.540          H  
ATOM   2961 1HG2 ILE B 201       4.738  18.570 -33.637  1.00  6.540          H  
ATOM   2962 2HG2 ILE B 201       5.504  17.628 -34.917  1.00  6.540          H  
ATOM   2963 3HG2 ILE B 201       6.369  17.913 -33.396  1.00  6.540          H  
ATOM   2964 1HD1 ILE B 201       5.725  22.048 -32.223  1.00  6.540          H  
ATOM   2965 2HD1 ILE B 201       4.788  21.807 -33.711  1.00  6.540          H  
ATOM   2966 3HD1 ILE B 201       4.827  20.569 -32.469  1.00  6.540          H  
ATOM   2967  N   SER B 202       8.123  17.062 -35.939  1.00  3.890          N  
ATOM   2968  CA  SER B 202       8.209  15.871 -36.760  1.00  3.890          C  
ATOM   2969  C   SER B 202       8.040  14.595 -35.969  1.00  3.890          C  
ATOM   2970  O   SER B 202       8.332  14.534 -34.775  1.00  3.890          O  
ATOM   2971  CB  SER B 202       9.535  15.763 -37.465  1.00  5.450          C  
ATOM   2972  OG  SER B 202       9.570  14.540 -38.163  1.00  5.450          O  
ATOM   2973  H   SER B 202       8.498  17.027 -35.003  1.00  4.670          H  
ATOM   2974  HA  SER B 202       7.417  15.917 -37.508  1.00  4.670          H  
ATOM   2975 1HB  SER B 202       9.662  16.595 -38.157  1.00  6.540          H  
ATOM   2976 2HB  SER B 202      10.351  15.804 -36.739  1.00  6.540          H  
ATOM   2977  HG  SER B 202      10.466  14.445 -38.533  1.00  6.540          H  
ATOM   2978  N   GLY B 203       7.562  13.563 -36.663  1.00  3.890          N  
ATOM   2979  CA  GLY B 203       7.391  12.219 -36.115  1.00  3.890          C  
ATOM   2980  C   GLY B 203       8.670  11.385 -36.239  1.00  3.890          C  
ATOM   2981  O   GLY B 203       8.682  10.198 -35.904  1.00  3.890          O  
ATOM   2982  H   GLY B 203       7.337  13.722 -37.638  1.00  4.670          H  
ATOM   2983 1HA  GLY B 203       7.102  12.290 -35.066  1.00  4.670          H  
ATOM   2984 2HA  GLY B 203       6.578  11.717 -36.637  1.00  4.670          H  
ATOM   2985  N   THR B 204       9.737  12.018 -36.729  1.00  3.890          N  
ATOM   2986  CA  THR B 204      11.026  11.381 -36.943  1.00  3.890          C  
ATOM   2987  C   THR B 204      12.033  11.958 -35.954  1.00  3.890          C  
ATOM   2988  O   THR B 204      12.219  11.421 -34.861  1.00  3.890          O  
ATOM   2989  CB  THR B 204      11.534  11.597 -38.394  1.00  5.450          C  
ATOM   2990  OG1 THR B 204      11.632  13.022 -38.705  1.00  5.450          O  
ATOM   2991  CG2 THR B 204      10.548  10.962 -39.349  1.00  5.450          C  
ATOM   2992  H   THR B 204       9.631  12.990 -36.997  1.00  4.670          H  
ATOM   2993  HA  THR B 204      10.936  10.311 -36.754  1.00  4.670          H  
ATOM   2994  HB  THR B 204      12.513  11.134 -38.511  1.00  6.540          H  
ATOM   2995  HG1 THR B 204      12.110  13.122 -39.549  1.00  6.540          H  
ATOM   2996 1HG2 THR B 204      10.893  11.099 -40.372  1.00  6.540          H  
ATOM   2997 2HG2 THR B 204      10.469   9.898 -39.129  1.00  6.540          H  
ATOM   2998 3HG2 THR B 204       9.572  11.428 -39.232  1.00  6.540          H  
ATOM   2999  N   ASN B 205      12.683  13.053 -36.323  1.00  3.890          N  
ATOM   3000  CA  ASN B 205      13.634  13.690 -35.428  1.00  3.890          C  
ATOM   3001  C   ASN B 205      13.596  15.202 -35.545  1.00  3.890          C  
ATOM   3002  O   ASN B 205      14.094  15.795 -36.512  1.00  3.890          O  
ATOM   3003  CB  ASN B 205      15.038  13.147 -35.618  1.00  5.450          C  
ATOM   3004  CG  ASN B 205      16.066  13.704 -34.582  1.00  5.450          C  
ATOM   3005  OD1 ASN B 205      16.000  14.862 -34.081  1.00  5.450          O  
ATOM   3006  ND2 ASN B 205      17.029  12.871 -34.265  1.00  5.450          N  
ATOM   3007  H   ASN B 205      12.495  13.427 -37.241  1.00  4.670          H  
ATOM   3008  HA  ASN B 205      13.340  13.454 -34.404  1.00  4.670          H  
ATOM   3009 1HB  ASN B 205      15.011  12.061 -35.519  1.00  6.540          H  
ATOM   3010 2HB  ASN B 205      15.381  13.363 -36.621  1.00  6.540          H  
ATOM   3011 1HD2 ASN B 205      17.745  13.149 -33.628  1.00  6.540          H  
ATOM   3012 2HD2 ASN B 205      17.071  11.967 -34.693  1.00  6.540          H  
ATOM   3013  N   ILE B 206      13.015  15.808 -34.517  1.00  3.890          N  
ATOM   3014  CA  ILE B 206      12.818  17.243 -34.424  1.00  3.890          C  
ATOM   3015  C   ILE B 206      14.095  18.046 -34.469  1.00  3.890          C  
ATOM   3016  O   ILE B 206      14.076  19.165 -34.965  1.00  3.890          O  
ATOM   3017  CB  ILE B 206      11.967  17.628 -33.198  1.00  5.450          C  
ATOM   3018  CG1 ILE B 206      10.538  17.195 -33.468  1.00  5.450          C  
ATOM   3019  CG2 ILE B 206      12.124  19.126 -32.843  1.00  5.450          C  
ATOM   3020  CD1 ILE B 206       9.581  17.274 -32.283  1.00  5.450          C  
ATOM   3021  H   ILE B 206      12.670  15.217 -33.772  1.00  4.670          H  
ATOM   3022  HA  ILE B 206      12.227  17.543 -35.285  1.00  4.670          H  
ATOM   3023  HB  ILE B 206      12.278  17.038 -32.377  1.00  6.540          H  
ATOM   3024 1HG1 ILE B 206      10.174  17.818 -34.265  1.00  6.540          H  
ATOM   3025 2HG1 ILE B 206      10.547  16.159 -33.820  1.00  6.540          H  
ATOM   3026 1HG2 ILE B 206      11.535  19.374 -31.965  1.00  6.540          H  
ATOM   3027 2HG2 ILE B 206      13.153  19.342 -32.621  1.00  6.540          H  
ATOM   3028 3HG2 ILE B 206      11.800  19.732 -33.692  1.00  6.540          H  
ATOM   3029 1HD1 ILE B 206       8.593  16.939 -32.597  1.00  6.540          H  
ATOM   3030 2HD1 ILE B 206       9.940  16.626 -31.477  1.00  6.540          H  
ATOM   3031 3HD1 ILE B 206       9.509  18.294 -31.917  1.00  6.540          H  
ATOM   3032  N   LEU B 207      15.177  17.582 -33.882  1.00  3.890          N  
ATOM   3033  CA  LEU B 207      16.336  18.439 -33.955  1.00  3.890          C  
ATOM   3034  C   LEU B 207      17.038  18.244 -35.297  1.00  3.890          C  
ATOM   3035  O   LEU B 207      17.528  19.198 -35.888  1.00  3.890          O  
ATOM   3036  CB  LEU B 207      17.260  18.223 -32.767  1.00  5.450          C  
ATOM   3037  CG  LEU B 207      18.480  19.189 -32.616  1.00  5.450          C  
ATOM   3038  CD1 LEU B 207      17.995  20.680 -32.564  1.00  5.450          C  
ATOM   3039  CD2 LEU B 207      19.185  18.845 -31.293  1.00  5.450          C  
ATOM   3040  H   LEU B 207      15.229  16.641 -33.497  1.00  4.670          H  
ATOM   3041  HA  LEU B 207      15.988  19.460 -33.909  1.00  4.670          H  
ATOM   3042 1HB  LEU B 207      16.680  18.276 -31.878  1.00  6.540          H  
ATOM   3043 2HB  LEU B 207      17.651  17.222 -32.846  1.00  6.540          H  
ATOM   3044  HG  LEU B 207      19.174  19.069 -33.452  1.00  6.540          H  
ATOM   3045 1HD1 LEU B 207      18.856  21.336 -32.419  1.00  6.540          H  
ATOM   3046 2HD1 LEU B 207      17.505  20.956 -33.490  1.00  6.540          H  
ATOM   3047 3HD1 LEU B 207      17.307  20.798 -31.751  1.00  6.540          H  
ATOM   3048 1HD2 LEU B 207      20.045  19.510 -31.149  1.00  6.540          H  
ATOM   3049 2HD2 LEU B 207      18.492  18.971 -30.458  1.00  6.540          H  
ATOM   3050 3HD2 LEU B 207      19.529  17.817 -31.319  1.00  6.540          H  
ATOM   3051  N   ASP B 208      17.075  17.018 -35.823  1.00  3.890          N  
ATOM   3052  CA  ASP B 208      17.772  16.812 -37.101  1.00  3.890          C  
ATOM   3053  C   ASP B 208      17.158  17.655 -38.229  1.00  3.890          C  
ATOM   3054  O   ASP B 208      17.869  18.162 -39.095  1.00  3.890          O  
ATOM   3055  CB  ASP B 208      17.758  15.351 -37.535  1.00  5.450          C  
ATOM   3056  CG  ASP B 208      18.666  14.442 -36.720  1.00  5.450          C  
ATOM   3057  OD1 ASP B 208      19.492  14.923 -35.979  1.00  5.450          O  
ATOM   3058  OD2 ASP B 208      18.521  13.250 -36.854  1.00  5.450          O  
ATOM   3059  H   ASP B 208      16.660  16.237 -35.316  1.00  4.670          H  
ATOM   3060  HA  ASP B 208      18.810  17.121 -36.977  1.00  4.670          H  
ATOM   3061 1HB  ASP B 208      16.741  14.982 -37.476  1.00  6.540          H  
ATOM   3062 2HB  ASP B 208      18.058  15.288 -38.579  1.00  6.540          H  
ATOM   3063  N   ILE B 209      15.832  17.810 -38.205  1.00  3.890          N  
ATOM   3064  CA  ILE B 209      15.075  18.611 -39.175  1.00  3.890          C  
ATOM   3065  C   ILE B 209      15.319  20.139 -39.058  1.00  3.890          C  
ATOM   3066  O   ILE B 209      14.836  20.907 -39.889  1.00  3.890          O  
ATOM   3067  CB  ILE B 209      13.554  18.279 -39.095  1.00  5.450          C  
ATOM   3068  CG1 ILE B 209      12.797  18.750 -40.375  1.00  5.450          C  
ATOM   3069  CG2 ILE B 209      12.984  18.872 -37.881  1.00  5.450          C  
ATOM   3070  CD1 ILE B 209      11.373  18.199 -40.503  1.00  5.450          C  
ATOM   3071  H   ILE B 209      15.310  17.307 -37.479  1.00  4.670          H  
ATOM   3072  HA  ILE B 209      15.406  18.313 -40.168  1.00  4.670          H  
ATOM   3073  HB  ILE B 209      13.436  17.195 -39.030  1.00  6.540          H  
ATOM   3074 1HG1 ILE B 209      12.721  19.834 -40.370  1.00  6.540          H  
ATOM   3075 2HG1 ILE B 209      13.367  18.444 -41.251  1.00  6.540          H  
ATOM   3076 1HG2 ILE B 209      11.937  18.621 -37.755  1.00  6.540          H  
ATOM   3077 2HG2 ILE B 209      13.530  18.481 -37.085  1.00  6.540          H  
ATOM   3078 3HG2 ILE B 209      13.093  19.930 -37.910  1.00  6.540          H  
ATOM   3079 1HD1 ILE B 209      10.924  18.576 -41.422  1.00  6.540          H  
ATOM   3080 2HD1 ILE B 209      11.404  17.109 -40.536  1.00  6.540          H  
ATOM   3081 3HD1 ILE B 209      10.764  18.515 -39.659  1.00  6.540          H  
ATOM   3082  N   ALA B 210      15.976  20.584 -37.982  1.00  3.890          N  
ATOM   3083  CA  ALA B 210      16.254  21.987 -37.705  1.00  3.890          C  
ATOM   3084  C   ALA B 210      17.110  22.651 -38.780  1.00  3.890          C  
ATOM   3085  O   ALA B 210      18.021  22.044 -39.340  1.00  3.890          O  
ATOM   3086  CB  ALA B 210      16.965  22.097 -36.380  1.00  5.450          C  
ATOM   3087  H   ALA B 210      16.367  19.904 -37.326  1.00  4.670          H  
ATOM   3088  HA  ALA B 210      15.305  22.512 -37.653  1.00  4.670          H  
ATOM   3089 1HB  ALA B 210      17.123  23.120 -36.155  1.00  6.540          H  
ATOM   3090 2HB  ALA B 210      16.375  21.634 -35.616  1.00  6.540          H  
ATOM   3091 3HB  ALA B 210      17.921  21.580 -36.442  1.00  6.540          H  
ATOM   3092  N   SER B 211      16.852  23.931 -39.027  1.00  3.890          N  
ATOM   3093  CA  SER B 211      17.604  24.693 -40.011  1.00  3.890          C  
ATOM   3094  C   SER B 211      17.569  26.192 -39.657  1.00  3.890          C  
ATOM   3095  O   SER B 211      16.827  26.592 -38.753  1.00  3.890          O  
ATOM   3096  CB  SER B 211      16.996  24.425 -41.382  1.00  5.450          C  
ATOM   3097  OG  SER B 211      15.706  24.952 -41.471  1.00  5.450          O  
ATOM   3098  H   SER B 211      16.089  24.382 -38.550  1.00  4.670          H  
ATOM   3099  HA  SER B 211      18.627  24.331 -39.998  1.00  4.670          H  
ATOM   3100 1HB  SER B 211      17.605  24.832 -42.167  1.00  6.540          H  
ATOM   3101 2HB  SER B 211      16.953  23.347 -41.541  1.00  6.540          H  
ATOM   3102  HG  SER B 211      15.393  24.734 -42.351  1.00  6.540          H  
ATOM   3103  N   PRO B 212      18.421  27.051 -40.236  1.00  3.890          N  
ATOM   3104  CA  PRO B 212      18.356  28.482 -40.024  1.00  3.890          C  
ATOM   3105  C   PRO B 212      16.955  28.960 -40.355  1.00  3.890          C  
ATOM   3106  O   PRO B 212      16.404  28.583 -41.392  1.00  3.890          O  
ATOM   3107  CB  PRO B 212      19.412  29.012 -40.996  1.00  5.830          C  
ATOM   3108  CG  PRO B 212      20.395  27.855 -41.147  1.00  5.830          C  
ATOM   3109  CD  PRO B 212      19.530  26.611 -41.113  1.00  5.830          C  
ATOM   3110  HA  PRO B 212      18.616  28.711 -38.976  1.00  4.670          H  
ATOM   3111 1HB  PRO B 212      18.932  29.296 -41.950  1.00  7.000          H  
ATOM   3112 2HB  PRO B 212      19.877  29.920 -40.593  1.00  7.000          H  
ATOM   3113 1HG  PRO B 212      20.956  27.952 -42.090  1.00  7.000          H  
ATOM   3114 2HG  PRO B 212      21.140  27.885 -40.334  1.00  7.000          H  
ATOM   3115 1HD  PRO B 212      19.176  26.397 -42.127  1.00  7.000          H  
ATOM   3116 2HD  PRO B 212      20.101  25.785 -40.677  1.00  7.000          H  
ATOM   3117  N   GLY B 213      16.398  29.823 -39.518  1.00  3.890          N  
ATOM   3118  CA  GLY B 213      15.044  30.329 -39.724  1.00  3.890          C  
ATOM   3119  C   GLY B 213      14.094  29.731 -38.692  1.00  3.890          C  
ATOM   3120  O   GLY B 213      12.992  30.246 -38.477  1.00  3.890          O  
ATOM   3121  H   GLY B 213      16.903  30.110 -38.689  1.00  4.670          H  
ATOM   3122 1HA  GLY B 213      15.040  31.414 -39.641  1.00  4.670          H  
ATOM   3123 2HA  GLY B 213      14.703  30.076 -40.726  1.00  4.670          H  
ATOM   3124  N   VAL B 214      14.528  28.633 -38.075  1.00  3.890          N  
ATOM   3125  CA  VAL B 214      13.796  27.917 -37.039  1.00  3.890          C  
ATOM   3126  C   VAL B 214      14.003  28.596 -35.699  1.00  3.890          C  
ATOM   3127  O   VAL B 214      15.059  29.186 -35.464  1.00  3.890          O  
ATOM   3128  CB  VAL B 214      14.233  26.438 -37.014  1.00  5.450          C  
ATOM   3129  CG1 VAL B 214      13.612  25.691 -35.877  1.00  5.450          C  
ATOM   3130  CG2 VAL B 214      13.820  25.805 -38.319  1.00  5.450          C  
ATOM   3131  H   VAL B 214      15.438  28.245 -38.343  1.00  4.670          H  
ATOM   3132  HA  VAL B 214      12.736  27.944 -37.267  1.00  4.670          H  
ATOM   3133  HB  VAL B 214      15.302  26.381 -36.890  1.00  6.540          H  
ATOM   3134 1HG1 VAL B 214      13.949  24.663 -35.907  1.00  6.540          H  
ATOM   3135 2HG1 VAL B 214      13.916  26.134 -34.938  1.00  6.540          H  
ATOM   3136 3HG1 VAL B 214      12.530  25.723 -35.959  1.00  6.540          H  
ATOM   3137 1HG2 VAL B 214      14.117  24.764 -38.341  1.00  6.540          H  
ATOM   3138 2HG2 VAL B 214      12.741  25.876 -38.416  1.00  6.540          H  
ATOM   3139 3HG2 VAL B 214      14.288  26.331 -39.156  1.00  6.540          H  
ATOM   3140  N   TYR B 215      12.961  28.626 -34.873  1.00  3.890          N  
ATOM   3141  CA  TYR B 215      13.107  29.195 -33.539  1.00  3.890          C  
ATOM   3142  C   TYR B 215      13.671  28.130 -32.632  1.00  3.890          C  
ATOM   3143  O   TYR B 215      13.150  27.019 -32.577  1.00  3.890          O  
ATOM   3144  CB  TYR B 215      11.770  29.634 -32.968  1.00  5.450          C  
ATOM   3145  CG  TYR B 215      11.174  30.870 -33.513  1.00  5.450          C  
ATOM   3146  CD1 TYR B 215      10.495  30.814 -34.679  1.00  5.450          C  
ATOM   3147  CD2 TYR B 215      11.259  32.052 -32.810  1.00  5.450          C  
ATOM   3148  CE1 TYR B 215       9.893  31.938 -35.196  1.00  5.450          C  
ATOM   3149  CE2 TYR B 215      10.656  33.185 -33.304  1.00  5.450          C  
ATOM   3150  CZ  TYR B 215       9.975  33.129 -34.503  1.00  5.450          C  
ATOM   3151  OH  TYR B 215       9.362  34.253 -35.009  1.00  5.450          O  
ATOM   3152  H   TYR B 215      12.091  28.156 -35.149  1.00  4.670          H  
ATOM   3153  HA  TYR B 215      13.802  30.033 -33.572  1.00  4.670          H  
ATOM   3154 1HB  TYR B 215      11.088  28.850 -33.166  1.00  6.540          H  
ATOM   3155 2HB  TYR B 215      11.849  29.733 -31.890  1.00  6.540          H  
ATOM   3156  HD1 TYR B 215      10.442  29.877 -35.188  1.00  6.540          H  
ATOM   3157  HD2 TYR B 215      11.794  32.088 -31.867  1.00  6.540          H  
ATOM   3158  HE1 TYR B 215       9.352  31.890 -36.139  1.00  6.540          H  
ATOM   3159  HE2 TYR B 215      10.716  34.122 -32.751  1.00  6.540          H  
ATOM   3160  HH  TYR B 215       9.364  34.944 -34.344  1.00  6.540          H  
ATOM   3161  N   PHE B 216      14.718  28.472 -31.903  1.00  3.890          N  
ATOM   3162  CA  PHE B 216      15.338  27.517 -31.004  1.00  3.890          C  
ATOM   3163  C   PHE B 216      15.005  27.843 -29.574  1.00  3.890          C  
ATOM   3164  O   PHE B 216      14.885  29.014 -29.196  1.00  3.890          O  
ATOM   3165  CB  PHE B 216      16.838  27.429 -31.262  1.00  5.450          C  
ATOM   3166  CG  PHE B 216      17.170  26.769 -32.600  1.00  5.450          C  
ATOM   3167  CD1 PHE B 216      17.163  27.492 -33.775  1.00  5.450          C  
ATOM   3168  CD2 PHE B 216      17.497  25.424 -32.671  1.00  5.450          C  
ATOM   3169  CE1 PHE B 216      17.464  26.898 -34.979  1.00  5.450          C  
ATOM   3170  CE2 PHE B 216      17.807  24.823 -33.869  1.00  5.450          C  
ATOM   3171  CZ  PHE B 216      17.787  25.576 -35.034  1.00  5.450          C  
ATOM   3172  H   PHE B 216      15.100  29.404 -31.988  1.00  4.670          H  
ATOM   3173  HA  PHE B 216      14.920  26.552 -31.195  1.00  4.670          H  
ATOM   3174 1HB  PHE B 216      17.277  28.425 -31.245  1.00  6.540          H  
ATOM   3175 2HB  PHE B 216      17.299  26.843 -30.470  1.00  6.540          H  
ATOM   3176  HD1 PHE B 216      16.906  28.552 -33.756  1.00  6.540          H  
ATOM   3177  HD2 PHE B 216      17.494  24.841 -31.772  1.00  6.540          H  
ATOM   3178  HE1 PHE B 216      17.443  27.492 -35.896  1.00  6.540          H  
ATOM   3179  HE2 PHE B 216      18.059  23.761 -33.896  1.00  6.540          H  
ATOM   3180  HZ  PHE B 216      18.028  25.131 -35.996  1.00  6.540          H  
ATOM   3181  N   VAL B 217      14.761  26.786 -28.803  1.00  3.890          N  
ATOM   3182  CA  VAL B 217      14.317  26.932 -27.434  1.00  3.890          C  
ATOM   3183  C   VAL B 217      15.163  26.080 -26.508  1.00  3.890          C  
ATOM   3184  O   VAL B 217      15.160  24.852 -26.627  1.00  3.890          O  
ATOM   3185  CB  VAL B 217      12.838  26.498 -27.331  1.00  5.450          C  
ATOM   3186  CG1 VAL B 217      12.319  26.654 -25.937  1.00  5.450          C  
ATOM   3187  CG2 VAL B 217      11.991  27.277 -28.266  1.00  5.450          C  
ATOM   3188  H   VAL B 217      14.978  25.853 -29.170  1.00  4.670          H  
ATOM   3189  HA  VAL B 217      14.413  27.978 -27.140  1.00  4.670          H  
ATOM   3190  HB  VAL B 217      12.764  25.454 -27.584  1.00  6.540          H  
ATOM   3191 1HG1 VAL B 217      11.295  26.305 -25.931  1.00  6.540          H  
ATOM   3192 2HG1 VAL B 217      12.876  26.073 -25.263  1.00  6.540          H  
ATOM   3193 3HG1 VAL B 217      12.351  27.707 -25.634  1.00  6.540          H  
ATOM   3194 1HG2 VAL B 217      10.999  26.930 -28.137  1.00  6.540          H  
ATOM   3195 2HG2 VAL B 217      12.029  28.296 -28.015  1.00  6.540          H  
ATOM   3196 3HG2 VAL B 217      12.303  27.139 -29.299  1.00  6.540          H  
ATOM   3197  N   MET B 218      15.774  26.739 -25.510  1.00  3.890          N  
ATOM   3198  CA  MET B 218      16.677  26.121 -24.528  1.00  3.890          C  
ATOM   3199  C   MET B 218      15.980  25.086 -23.640  1.00  3.890          C  
ATOM   3200  O   MET B 218      16.633  24.269 -22.993  1.00  3.890          O  
ATOM   3201  CB  MET B 218      17.320  27.198 -23.640  1.00  5.450          C  
ATOM   3202  CG  MET B 218      18.311  28.133 -24.354  1.00  5.450          C  
ATOM   3203  SD  MET B 218      19.263  29.211 -23.203  1.00  5.450          S  
ATOM   3204  CE  MET B 218      18.076  30.413 -22.560  1.00  5.450          C  
ATOM   3205  H   MET B 218      15.650  27.743 -25.486  1.00  4.670          H  
ATOM   3206  HA  MET B 218      17.466  25.603 -25.075  1.00  4.670          H  
ATOM   3207 1HB  MET B 218      16.546  27.805 -23.180  1.00  6.540          H  
ATOM   3208 2HB  MET B 218      17.877  26.713 -22.842  1.00  6.540          H  
ATOM   3209 1HG  MET B 218      19.017  27.529 -24.916  1.00  6.540          H  
ATOM   3210 2HG  MET B 218      17.774  28.770 -25.059  1.00  6.540          H  
ATOM   3211 1HE  MET B 218      18.574  31.093 -21.869  1.00  6.540          H  
ATOM   3212 2HE  MET B 218      17.650  30.982 -23.371  1.00  6.540          H  
ATOM   3213 3HE  MET B 218      17.278  29.899 -22.025  1.00  6.540          H  
ATOM   3214  N   GLY B 219      14.659  25.193 -23.537  1.00  3.890          N  
ATOM   3215  CA  GLY B 219      13.837  24.278 -22.743  1.00  3.890          C  
ATOM   3216  C   GLY B 219      13.822  24.622 -21.268  1.00  3.890          C  
ATOM   3217  O   GLY B 219      13.334  23.858 -20.441  1.00  3.890          O  
ATOM   3218  H   GLY B 219      14.215  25.911 -24.087  1.00  4.670          H  
ATOM   3219 1HA  GLY B 219      12.821  24.288 -23.124  1.00  4.670          H  
ATOM   3220 2HA  GLY B 219      14.193  23.259 -22.878  1.00  4.670          H  
ATOM   3221  N   MET B 220      14.369  25.769 -20.929  1.00  3.890          N  
ATOM   3222  CA  MET B 220      14.475  26.182 -19.547  1.00  3.890          C  
ATOM   3223  C   MET B 220      13.206  26.779 -18.958  1.00  3.890          C  
ATOM   3224  O   MET B 220      12.475  27.534 -19.617  1.00  3.890          O  
ATOM   3225  CB  MET B 220      15.595  27.191 -19.442  1.00  5.450          C  
ATOM   3226  CG  MET B 220      16.949  26.622 -19.751  1.00  5.450          C  
ATOM   3227  SD  MET B 220      18.221  27.841 -19.591  1.00  5.450          S  
ATOM   3228  CE  MET B 220      19.673  26.914 -19.926  1.00  5.450          C  
ATOM   3229  H   MET B 220      14.744  26.351 -21.660  1.00  4.670          H  
ATOM   3230  HA  MET B 220      14.729  25.304 -18.954  1.00  4.670          H  
ATOM   3231 1HB  MET B 220      15.410  28.016 -20.129  1.00  6.540          H  
ATOM   3232 2HB  MET B 220      15.611  27.602 -18.427  1.00  6.540          H  
ATOM   3233 1HG  MET B 220      17.162  25.798 -19.094  1.00  6.540          H  
ATOM   3234 2HG  MET B 220      16.957  26.238 -20.763  1.00  6.540          H  
ATOM   3235 1HE  MET B 220      20.538  27.561 -19.832  1.00  6.540          H  
ATOM   3236 2HE  MET B 220      19.760  26.097 -19.214  1.00  6.540          H  
ATOM   3237 3HE  MET B 220      19.624  26.504 -20.932  1.00  6.540          H  
ATOM   3238  N   THR B 221      12.997  26.478 -17.687  1.00  3.890          N  
ATOM   3239  CA  THR B 221      11.979  27.095 -16.857  1.00  3.890          C  
ATOM   3240  C   THR B 221      12.393  28.557 -16.754  1.00  3.890          C  
ATOM   3241  O   THR B 221      13.602  28.833 -16.773  1.00  3.890          O  
ATOM   3242  CB  THR B 221      11.918  26.386 -15.484  1.00  5.450          C  
ATOM   3243  OG1 THR B 221      10.828  26.874 -14.707  1.00  5.450          O  
ATOM   3244  CG2 THR B 221      13.192  26.547 -14.691  1.00  5.450          C  
ATOM   3245  H   THR B 221      13.600  25.789 -17.264  1.00  4.670          H  
ATOM   3246  HA  THR B 221      11.010  27.024 -17.343  1.00  4.670          H  
ATOM   3247  HB  THR B 221      11.760  25.323 -15.666  1.00  6.540          H  
ATOM   3248  HG1 THR B 221      11.099  27.668 -14.202  1.00  6.540          H  
ATOM   3249 1HG2 THR B 221      13.095  26.008 -13.752  1.00  6.540          H  
ATOM   3250 2HG2 THR B 221      14.027  26.155 -15.241  1.00  6.540          H  
ATOM   3251 3HG2 THR B 221      13.366  27.605 -14.480  1.00  6.540          H  
ATOM   3252  N   GLY B 222      11.447  29.494 -16.693  1.00  3.890          N  
ATOM   3253  CA  GLY B 222      11.811  30.899 -16.572  1.00  3.890          C  
ATOM   3254  C   GLY B 222      12.297  31.511 -17.892  1.00  3.890          C  
ATOM   3255  O   GLY B 222      13.120  32.419 -17.899  1.00  3.890          O  
ATOM   3256  H   GLY B 222      10.461  29.251 -16.662  1.00  4.670          H  
ATOM   3257 1HA  GLY B 222      10.943  31.455 -16.215  1.00  4.670          H  
ATOM   3258 2HA  GLY B 222      12.584  31.002 -15.813  1.00  4.670          H  
ATOM   3259  N   GLY B 223      11.853  30.990 -19.024  1.00  3.890          N  
ATOM   3260  CA  GLY B 223      12.322  31.525 -20.300  1.00  3.890          C  
ATOM   3261  C   GLY B 223      12.012  33.020 -20.488  1.00  3.890          C  
ATOM   3262  O   GLY B 223      12.791  33.746 -21.111  1.00  3.890          O  
ATOM   3263  H   GLY B 223      11.177  30.240 -18.994  1.00  4.670          H  
ATOM   3264 1HA  GLY B 223      13.403  31.374 -20.372  1.00  4.670          H  
ATOM   3265 2HA  GLY B 223      11.880  30.951 -21.111  1.00  4.670          H  
ATOM   3266  N   MET B 224      10.881  33.489 -19.947  1.00  3.890          N  
ATOM   3267  CA  MET B 224      10.503  34.888 -20.093  1.00  3.890          C  
ATOM   3268  C   MET B 224      10.708  35.705 -18.800  1.00  3.890          C  
ATOM   3269  O   MET B 224      10.249  35.276 -17.738  1.00  3.890          O  
ATOM   3270  CB  MET B 224       9.037  34.979 -20.517  1.00  5.450          C  
ATOM   3271  CG  MET B 224       8.492  36.396 -20.646  1.00  5.450          C  
ATOM   3272  SD  MET B 224       6.834  36.461 -21.288  1.00  5.450          S  
ATOM   3273  CE  MET B 224       6.480  38.176 -20.991  1.00  5.450          C  
ATOM   3274  H   MET B 224      10.274  32.860 -19.444  1.00  4.670          H  
ATOM   3275  HA  MET B 224      11.103  35.284 -20.897  1.00  4.670          H  
ATOM   3276 1HB  MET B 224       8.888  34.456 -21.447  1.00  6.540          H  
ATOM   3277 2HB  MET B 224       8.428  34.489 -19.770  1.00  6.540          H  
ATOM   3278 1HG  MET B 224       8.483  36.870 -19.665  1.00  6.540          H  
ATOM   3279 2HG  MET B 224       9.121  36.983 -21.293  1.00  6.540          H  
ATOM   3280 1HE  MET B 224       5.473  38.402 -21.330  1.00  6.540          H  
ATOM   3281 2HE  MET B 224       6.560  38.379 -19.918  1.00  6.540          H  
ATOM   3282 3HE  MET B 224       7.198  38.798 -21.529  1.00  6.540          H  
ATOM   3283  N   PRO B 225      11.383  36.881 -18.860  1.00  3.890          N  
ATOM   3284  CA  PRO B 225      11.595  37.819 -17.764  1.00  3.890          C  
ATOM   3285  C   PRO B 225      10.337  38.591 -17.436  1.00  3.890          C  
ATOM   3286  O   PRO B 225       9.453  38.728 -18.285  1.00  3.890          O  
ATOM   3287  CB  PRO B 225      12.702  38.730 -18.296  1.00  5.830          C  
ATOM   3288  CG  PRO B 225      12.524  38.722 -19.792  1.00  5.830          C  
ATOM   3289  CD  PRO B 225      12.035  37.317 -20.129  1.00  5.830          C  
ATOM   3290  HA  PRO B 225      11.916  37.275 -16.870  1.00  4.670          H  
ATOM   3291 1HB  PRO B 225      12.579  39.731 -17.856  1.00  7.000          H  
ATOM   3292 2HB  PRO B 225      13.664  38.366 -17.961  1.00  7.000          H  
ATOM   3293 1HG  PRO B 225      11.803  39.503 -20.088  1.00  7.000          H  
ATOM   3294 2HG  PRO B 225      13.477  38.968 -20.287  1.00  7.000          H  
ATOM   3295 1HD  PRO B 225      11.314  37.422 -20.943  1.00  7.000          H  
ATOM   3296 2HD  PRO B 225      12.879  36.649 -20.384  1.00  7.000          H  
ATOM   3297  N   SER B 226      10.287  39.147 -16.231  1.00  3.890          N  
ATOM   3298  CA  SER B 226       9.149  39.968 -15.838  1.00  3.890          C  
ATOM   3299  C   SER B 226       9.389  40.983 -14.731  1.00  3.890          C  
ATOM   3300  O   SER B 226      10.017  40.713 -13.699  1.00  3.890          O  
ATOM   3301  CB  SER B 226       7.999  39.128 -15.426  1.00  5.450          C  
ATOM   3302  OG  SER B 226       6.984  39.966 -14.990  1.00  5.450          O  
ATOM   3303  H   SER B 226      11.075  38.994 -15.597  1.00  4.670          H  
ATOM   3304  HA  SER B 226       8.843  40.527 -16.725  1.00  4.670          H  
ATOM   3305 1HB  SER B 226       7.659  38.531 -16.271  1.00  6.540          H  
ATOM   3306 2HB  SER B 226       8.296  38.448 -14.628  1.00  6.540          H  
ATOM   3307  HG  SER B 226       6.243  39.385 -14.832  1.00  6.540          H  
ATOM   3308  N   GLY B 227       8.754  42.141 -14.887  1.00  3.890          N  
ATOM   3309  CA  GLY B 227       8.855  43.238 -13.935  1.00  3.890          C  
ATOM   3310  C   GLY B 227       8.032  43.021 -12.670  1.00  3.890          C  
ATOM   3311  O   GLY B 227       8.041  43.861 -11.775  1.00  3.890          O  
ATOM   3312  H   GLY B 227       8.196  42.274 -15.720  1.00  4.670          H  
ATOM   3313 1HA  GLY B 227       9.901  43.382 -13.663  1.00  4.670          H  
ATOM   3314 2HA  GLY B 227       8.530  44.159 -14.418  1.00  4.670          H  
ATOM   3315  N   VAL B 228       7.319  41.897 -12.587  1.00  3.890          N  
ATOM   3316  CA  VAL B 228       6.524  41.651 -11.394  1.00  3.890          C  
ATOM   3317  C   VAL B 228       7.361  40.892 -10.377  1.00  3.890          C  
ATOM   3318  O   VAL B 228       6.924  40.682  -9.246  1.00  3.890          O  
ATOM   3319  CB  VAL B 228       5.258  40.813 -11.683  1.00  5.450          C  
ATOM   3320  CG1 VAL B 228       4.461  41.503 -12.765  1.00  5.450          C  
ATOM   3321  CG2 VAL B 228       5.609  39.336 -11.994  1.00  5.450          C  
ATOM   3322  H   VAL B 228       7.338  41.240 -13.366  1.00  4.670          H  
ATOM   3323  HA  VAL B 228       6.226  42.607 -10.963  1.00  4.670          H  
ATOM   3324  HB  VAL B 228       4.623  40.828 -10.796  1.00  6.540          H  
ATOM   3325 1HG1 VAL B 228       3.549  40.970 -12.943  1.00  6.540          H  
ATOM   3326 2HG1 VAL B 228       4.226  42.515 -12.441  1.00  6.540          H  
ATOM   3327 3HG1 VAL B 228       5.042  41.536 -13.679  1.00  6.540          H  
ATOM   3328 1HG2 VAL B 228       4.695  38.780 -12.165  1.00  6.540          H  
ATOM   3329 2HG2 VAL B 228       6.229  39.268 -12.851  1.00  6.540          H  
ATOM   3330 3HG2 VAL B 228       6.129  38.887 -11.153  1.00  6.540          H  
ATOM   3331  N   SER B 229       8.544  40.427 -10.774  1.00  3.890          N  
ATOM   3332  CA  SER B 229       9.370  39.640  -9.872  1.00  3.890          C  
ATOM   3333  C   SER B 229       9.735  40.381  -8.597  1.00  3.890          C  
ATOM   3334  O   SER B 229      10.066  41.567  -8.610  1.00  3.890          O  
ATOM   3335  CB  SER B 229      10.640  39.188 -10.551  1.00  5.450          C  
ATOM   3336  OG  SER B 229      11.473  38.527  -9.627  1.00  5.450          O  
ATOM   3337  H   SER B 229       8.898  40.639 -11.715  1.00  4.670          H  
ATOM   3338  HA  SER B 229       8.803  38.752  -9.595  1.00  4.670          H  
ATOM   3339 1HB  SER B 229      10.397  38.521 -11.378  1.00  6.540          H  
ATOM   3340 2HB  SER B 229      11.159  40.050 -10.973  1.00  6.540          H  
ATOM   3341  HG  SER B 229      12.158  38.099 -10.159  1.00  6.540          H  
ATOM   3342  N   SER B 230       9.743  39.639  -7.484  1.00  3.890          N  
ATOM   3343  CA  SER B 230      10.106  40.147  -6.158  1.00  3.890          C  
ATOM   3344  C   SER B 230      11.618  40.364  -6.021  1.00  3.890          C  
ATOM   3345  O   SER B 230      12.092  40.971  -5.056  1.00  3.890          O  
ATOM   3346  CB  SER B 230       9.627  39.181  -5.089  1.00  5.450          C  
ATOM   3347  OG  SER B 230      10.319  37.965  -5.172  1.00  5.450          O  
ATOM   3348  H   SER B 230       9.472  38.669  -7.552  1.00  4.670          H  
ATOM   3349  HA  SER B 230       9.607  41.105  -6.013  1.00  4.670          H  
ATOM   3350 1HB  SER B 230       9.782  39.622  -4.105  1.00  6.540          H  
ATOM   3351 2HB  SER B 230       8.556  39.004  -5.205  1.00  6.540          H  
ATOM   3352  HG  SER B 230      10.027  37.441  -4.416  1.00  6.540          H  
ATOM   3353  N   GLY B 231      12.357  39.863  -7.005  1.00  3.890          N  
ATOM   3354  CA  GLY B 231      13.805  39.929  -7.102  1.00  3.890          C  
ATOM   3355  C   GLY B 231      14.412  38.539  -7.030  1.00  3.890          C  
ATOM   3356  O   GLY B 231      14.614  37.965  -5.959  1.00  3.890          O  
ATOM   3357  H   GLY B 231      11.861  39.395  -7.760  1.00  4.670          H  
ATOM   3358 1HA  GLY B 231      14.082  40.407  -8.041  1.00  4.670          H  
ATOM   3359 2HA  GLY B 231      14.198  40.546  -6.297  1.00  4.670          H  
ATOM   3360  N   PHE B 232      14.700  38.016  -8.210  1.00  3.890          N  
ATOM   3361  CA  PHE B 232      15.311  36.722  -8.414  1.00  3.890          C  
ATOM   3362  C   PHE B 232      15.835  36.697  -9.839  1.00  3.890          C  
ATOM   3363  O   PHE B 232      15.137  37.140 -10.759  1.00  3.890          O  
ATOM   3364  CB  PHE B 232      14.332  35.579  -8.195  1.00  5.450          C  
ATOM   3365  CG  PHE B 232      15.049  34.294  -8.125  1.00  5.450          C  
ATOM   3366  CD1 PHE B 232      15.658  33.918  -6.934  1.00  5.450          C  
ATOM   3367  CD2 PHE B 232      15.162  33.476  -9.228  1.00  5.450          C  
ATOM   3368  CE1 PHE B 232      16.362  32.754  -6.856  1.00  5.450          C  
ATOM   3369  CE2 PHE B 232      15.870  32.317  -9.151  1.00  5.450          C  
ATOM   3370  CZ  PHE B 232      16.469  31.965  -7.964  1.00  5.450          C  
ATOM   3371  H   PHE B 232      14.478  38.562  -9.025  1.00  4.670          H  
ATOM   3372  HA  PHE B 232      16.147  36.605  -7.726  1.00  4.670          H  
ATOM   3373 1HB  PHE B 232      13.778  35.724  -7.267  1.00  6.540          H  
ATOM   3374 2HB  PHE B 232      13.616  35.534  -9.019  1.00  6.540          H  
ATOM   3375  HD1 PHE B 232      15.575  34.568  -6.057  1.00  6.540          H  
ATOM   3376  HD2 PHE B 232      14.690  33.768 -10.161  1.00  6.540          H  
ATOM   3377  HE1 PHE B 232      16.847  32.457  -5.922  1.00  6.540          H  
ATOM   3378  HE2 PHE B 232      15.966  31.669 -10.017  1.00  6.540          H  
ATOM   3379  HZ  PHE B 232      17.028  31.046  -7.911  1.00  6.540          H  
ATOM   3380  N   LEU B 233      17.056  36.246 -10.027  1.00  3.890          N  
ATOM   3381  CA  LEU B 233      17.624  36.170 -11.356  1.00  3.890          C  
ATOM   3382  C   LEU B 233      17.922  34.770 -11.878  1.00  3.890          C  
ATOM   3383  O   LEU B 233      19.074  34.324 -11.858  1.00  3.890          O  
ATOM   3384  CB  LEU B 233      18.932  36.949 -11.382  1.00  5.450          C  
ATOM   3385  CG  LEU B 233      18.912  38.403 -11.081  1.00  5.450          C  
ATOM   3386  CD1 LEU B 233      20.243  38.844 -11.006  1.00  5.450          C  
ATOM   3387  CD2 LEU B 233      18.275  39.109 -12.137  1.00  5.450          C  
ATOM   3388  H   LEU B 233      17.589  35.898  -9.243  1.00  4.670          H  
ATOM   3389  HA  LEU B 233      16.918  36.609 -12.054  1.00  4.670          H  
ATOM   3390 1HB  LEU B 233      19.591  36.501 -10.683  1.00  6.540          H  
ATOM   3391 2HB  LEU B 233      19.350  36.855 -12.344  1.00  6.540          H  
ATOM   3392  HG  LEU B 233      18.405  38.599 -10.145  1.00  6.540          H  
ATOM   3393 1HD1 LEU B 233      20.266  39.894 -10.831  1.00  6.540          H  
ATOM   3394 2HD1 LEU B 233      20.727  38.329 -10.224  1.00  6.540          H  
ATOM   3395 3HD1 LEU B 233      20.722  38.622 -11.941  1.00  6.540          H  
ATOM   3396 1HD2 LEU B 233      18.286  40.159 -11.920  1.00  6.540          H  
ATOM   3397 2HD2 LEU B 233      18.780  38.932 -13.081  1.00  6.540          H  
ATOM   3398 3HD2 LEU B 233      17.301  38.776 -12.190  1.00  6.540          H  
ATOM   3399  N   ASP B 234      16.937  34.095 -12.439  1.00  3.890          N  
ATOM   3400  CA  ASP B 234      17.216  32.770 -12.982  1.00  3.890          C  
ATOM   3401  C   ASP B 234      17.904  32.922 -14.347  1.00  3.890          C  
ATOM   3402  O   ASP B 234      17.236  32.884 -15.387  1.00  3.890          O  
ATOM   3403  CB  ASP B 234      15.927  31.971 -13.153  1.00  5.450          C  
ATOM   3404  CG  ASP B 234      16.196  30.582 -13.612  1.00  5.450          C  
ATOM   3405  OD1 ASP B 234      17.314  30.174 -13.541  1.00  5.450          O  
ATOM   3406  OD2 ASP B 234      15.309  29.960 -14.127  1.00  5.450          O  
ATOM   3407  H   ASP B 234      15.975  34.451 -12.417  1.00  4.670          H  
ATOM   3408  HA  ASP B 234      17.888  32.237 -12.305  1.00  4.670          H  
ATOM   3409 1HB  ASP B 234      15.375  31.944 -12.215  1.00  6.540          H  
ATOM   3410 2HB  ASP B 234      15.301  32.455 -13.871  1.00  6.540          H  
ATOM   3411  N   LEU B 235      19.226  33.140 -14.337  1.00  3.890          N  
ATOM   3412  CA  LEU B 235      19.992  33.436 -15.556  1.00  3.890          C  
ATOM   3413  C   LEU B 235      20.614  32.190 -16.175  1.00  3.890          C  
ATOM   3414  O   LEU B 235      21.012  31.282 -15.435  1.00  3.890          O  
ATOM   3415  CB  LEU B 235      21.148  34.377 -15.224  1.00  5.450          C  
ATOM   3416  CG  LEU B 235      20.802  35.655 -14.486  1.00  5.450          C  
ATOM   3417  CD1 LEU B 235      22.027  36.432 -14.288  1.00  5.450          C  
ATOM   3418  CD2 LEU B 235      19.786  36.443 -15.208  1.00  5.450          C  
ATOM   3419  H   LEU B 235      19.678  33.155 -13.418  1.00  4.670          H  
ATOM   3420  HA  LEU B 235      19.333  33.878 -16.293  1.00  4.670          H  
ATOM   3421 1HB  LEU B 235      21.873  33.830 -14.619  1.00  6.540          H  
ATOM   3422 2HB  LEU B 235      21.625  34.655 -16.157  1.00  6.540          H  
ATOM   3423  HG  LEU B 235      20.442  35.396 -13.521  1.00  6.540          H  
ATOM   3424 1HD1 LEU B 235      21.809  37.333 -13.723  1.00  6.540          H  
ATOM   3425 2HD1 LEU B 235      22.761  35.842 -13.751  1.00  6.540          H  
ATOM   3426 3HD1 LEU B 235      22.407  36.691 -15.235  1.00  6.540          H  
ATOM   3427 1HD2 LEU B 235      19.566  37.355 -14.665  1.00  6.540          H  
ATOM   3428 2HD2 LEU B 235      20.182  36.684 -16.166  1.00  6.540          H  
ATOM   3429 3HD2 LEU B 235      18.869  35.874 -15.318  1.00  6.540          H  
ATOM   3430  N   SER B 236      20.708  32.171 -17.528  1.00  3.890          N  
ATOM   3431  CA  SER B 236      21.309  31.070 -18.300  1.00  3.890          C  
ATOM   3432  C   SER B 236      22.803  31.235 -18.583  1.00  3.890          C  
ATOM   3433  O   SER B 236      23.233  32.123 -19.325  1.00  3.890          O  
ATOM   3434  CB  SER B 236      20.577  30.898 -19.611  1.00  5.450          C  
ATOM   3435  OG  SER B 236      21.209  29.952 -20.414  1.00  5.450          O  
ATOM   3436  H   SER B 236      20.347  32.958 -18.085  1.00  4.670          H  
ATOM   3437  HA  SER B 236      21.187  30.154 -17.741  1.00  4.670          H  
ATOM   3438 1HB  SER B 236      19.551  30.598 -19.420  1.00  6.540          H  
ATOM   3439 2HB  SER B 236      20.545  31.840 -20.138  1.00  6.540          H  
ATOM   3440  HG  SER B 236      20.640  29.848 -21.184  1.00  6.540          H  
ATOM   3441  N   VAL B 237      23.598  30.368 -17.983  1.00  3.890          N  
ATOM   3442  CA  VAL B 237      25.046  30.416 -18.062  1.00  3.890          C  
ATOM   3443  C   VAL B 237      25.583  29.739 -19.318  1.00  3.890          C  
ATOM   3444  O   VAL B 237      25.212  28.605 -19.635  1.00  3.890          O  
ATOM   3445  CB  VAL B 237      25.648  29.739 -16.813  1.00  5.450          C  
ATOM   3446  CG1 VAL B 237      27.176  29.721 -16.895  1.00  5.450          C  
ATOM   3447  CG2 VAL B 237      25.138  30.464 -15.557  1.00  5.450          C  
ATOM   3448  H   VAL B 237      23.179  29.641 -17.409  1.00  4.670          H  
ATOM   3449  HA  VAL B 237      25.356  31.454 -18.078  1.00  4.670          H  
ATOM   3450  HB  VAL B 237      25.327  28.707 -16.778  1.00  6.540          H  
ATOM   3451 1HG1 VAL B 237      27.575  29.225 -16.013  1.00  6.540          H  
ATOM   3452 2HG1 VAL B 237      27.503  29.177 -17.777  1.00  6.540          H  
ATOM   3453 3HG1 VAL B 237      27.554  30.741 -16.938  1.00  6.540          H  
ATOM   3454 1HG2 VAL B 237      25.537  29.986 -14.673  1.00  6.540          H  
ATOM   3455 2HG2 VAL B 237      25.451  31.483 -15.586  1.00  6.540          H  
ATOM   3456 3HG2 VAL B 237      24.046  30.427 -15.519  1.00  6.540          H  
ATOM   3457  N   ASP B 238      26.455  30.455 -20.035  1.00  3.890          N  
ATOM   3458  CA  ASP B 238      27.112  29.951 -21.242  1.00  3.890          C  
ATOM   3459  C   ASP B 238      28.407  29.245 -20.841  1.00  3.890          C  
ATOM   3460  O   ASP B 238      29.355  29.896 -20.388  1.00  3.890          O  
ATOM   3461  CB  ASP B 238      27.406  31.102 -22.223  1.00  5.450          C  
ATOM   3462  CG  ASP B 238      28.020  30.668 -23.595  1.00  5.450          C  
ATOM   3463  OD1 ASP B 238      28.439  29.543 -23.741  1.00  5.450          O  
ATOM   3464  OD2 ASP B 238      28.030  31.489 -24.488  1.00  5.450          O  
ATOM   3465  H   ASP B 238      26.684  31.385 -19.716  1.00  4.670          H  
ATOM   3466  HA  ASP B 238      26.459  29.223 -21.728  1.00  4.670          H  
ATOM   3467 1HB  ASP B 238      26.480  31.642 -22.422  1.00  6.540          H  
ATOM   3468 2HB  ASP B 238      28.094  31.804 -21.752  1.00  6.540          H  
ATOM   3469  N   ALA B 239      28.414  27.915 -20.894  1.00  3.890          N  
ATOM   3470  CA  ALA B 239      29.582  27.153 -20.457  1.00  3.890          C  
ATOM   3471  C   ALA B 239      29.624  25.783 -21.108  1.00  3.890          C  
ATOM   3472  O   ALA B 239      28.586  25.198 -21.397  1.00  3.890          O  
ATOM   3473  CB  ALA B 239      29.568  26.993 -18.946  1.00  5.450          C  
ATOM   3474  H   ALA B 239      27.593  27.442 -21.287  1.00  4.670          H  
ATOM   3475  HA  ALA B 239      30.475  27.700 -20.757  1.00  4.670          H  
ATOM   3476 1HB  ALA B 239      30.452  26.441 -18.629  1.00  6.540          H  
ATOM   3477 2HB  ALA B 239      29.567  27.976 -18.478  1.00  6.540          H  
ATOM   3478 3HB  ALA B 239      28.674  26.446 -18.651  1.00  6.540          H  
ATOM   3479  N   ASN B 240      30.833  25.262 -21.340  1.00  3.890          N  
ATOM   3480  CA  ASN B 240      31.038  23.899 -21.849  1.00  3.890          C  
ATOM   3481  C   ASN B 240      30.219  23.610 -23.110  1.00  3.890          C  
ATOM   3482  O   ASN B 240      29.681  22.515 -23.270  1.00  3.890          O  
ATOM   3483  CB  ASN B 240      30.687  22.912 -20.758  1.00  5.450          C  
ATOM   3484  CG  ASN B 240      31.553  23.094 -19.564  1.00  5.450          C  
ATOM   3485  OD1 ASN B 240      32.775  23.258 -19.679  1.00  5.450          O  
ATOM   3486  ND2 ASN B 240      30.952  23.091 -18.406  1.00  5.450          N  
ATOM   3487  H   ASN B 240      31.650  25.813 -21.110  1.00  4.670          H  
ATOM   3488  HA  ASN B 240      32.091  23.783 -22.115  1.00  4.670          H  
ATOM   3489 1HB  ASN B 240      29.649  23.030 -20.468  1.00  6.540          H  
ATOM   3490 2HB  ASN B 240      30.807  21.894 -21.130  1.00  6.540          H  
ATOM   3491 1HD2 ASN B 240      31.480  23.213 -17.565  1.00  6.540          H  
ATOM   3492 2HD2 ASN B 240      29.962  22.960 -18.360  1.00  6.540          H  
ATOM   3493  N   ASP B 241      30.122  24.598 -24.002  1.00  3.890          N  
ATOM   3494  CA  ASP B 241      29.351  24.491 -25.239  1.00  3.890          C  
ATOM   3495  C   ASP B 241      27.917  24.012 -24.968  1.00  3.890          C  
ATOM   3496  O   ASP B 241      27.334  23.263 -25.760  1.00  3.890          O  
ATOM   3497  CB  ASP B 241      30.060  23.567 -26.230  1.00  5.450          C  
ATOM   3498  CG  ASP B 241      31.430  24.116 -26.651  1.00  5.450          C  
ATOM   3499  OD1 ASP B 241      31.574  25.322 -26.732  1.00  5.450          O  
ATOM   3500  OD2 ASP B 241      32.320  23.331 -26.882  1.00  5.450          O  
ATOM   3501  H   ASP B 241      30.611  25.463 -23.822  1.00  4.670          H  
ATOM   3502  HA  ASP B 241      29.291  25.485 -25.685  1.00  4.670          H  
ATOM   3503 1HB  ASP B 241      30.192  22.581 -25.785  1.00  6.540          H  
ATOM   3504 2HB  ASP B 241      29.443  23.444 -27.119  1.00  6.540          H  
ATOM   3505  N   ASN B 242      27.328  24.513 -23.881  1.00  3.890          N  
ATOM   3506  CA  ASN B 242      25.993  24.173 -23.437  1.00  3.890          C  
ATOM   3507  C   ASN B 242      25.382  25.360 -22.680  1.00  3.890          C  
ATOM   3508  O   ASN B 242      26.007  26.423 -22.543  1.00  3.890          O  
ATOM   3509  CB  ASN B 242      26.087  22.948 -22.540  1.00  5.450          C  
ATOM   3510  CG  ASN B 242      24.876  22.091 -22.515  1.00  5.450          C  
ATOM   3511  OD1 ASN B 242      23.766  22.566 -22.786  1.00  5.450          O  
ATOM   3512  ND2 ASN B 242      25.049  20.850 -22.166  1.00  5.450          N  
ATOM   3513  H   ASN B 242      27.859  25.115 -23.253  1.00  4.670          H  
ATOM   3514  HA  ASN B 242      25.370  23.959 -24.306  1.00  4.670          H  
ATOM   3515 1HB  ASN B 242      26.939  22.337 -22.856  1.00  6.540          H  
ATOM   3516 2HB  ASN B 242      26.303  23.286 -21.544  1.00  6.540          H  
ATOM   3517 1HD2 ASN B 242      24.266  20.228 -22.114  1.00  6.540          H  
ATOM   3518 2HD2 ASN B 242      25.983  20.520 -21.889  1.00  6.540          H  
ATOM   3519  N   ARG B 243      24.147  25.191 -22.205  1.00  3.890          N  
ATOM   3520  CA  ARG B 243      23.465  26.258 -21.475  1.00  3.890          C  
ATOM   3521  C   ARG B 243      22.920  25.740 -20.141  1.00  3.890          C  
ATOM   3522  O   ARG B 243      22.169  24.763 -20.105  1.00  3.890          O  
ATOM   3523  CB  ARG B 243      22.318  26.782 -22.338  1.00  5.450          C  
ATOM   3524  CG  ARG B 243      22.749  27.391 -23.672  1.00  5.450          C  
ATOM   3525  CD  ARG B 243      23.414  28.693 -23.534  1.00  5.450          C  
ATOM   3526  NE  ARG B 243      23.801  29.211 -24.834  1.00  5.450          N  
ATOM   3527  CZ  ARG B 243      24.991  28.999 -25.434  1.00  5.450          C  
ATOM   3528  NH1 ARG B 243      25.956  28.297 -24.856  1.00  5.450          N  
ATOM   3529  NH2 ARG B 243      25.161  29.530 -26.623  1.00  5.450          N  
ATOM   3530  H   ARG B 243      23.685  24.302 -22.371  1.00  4.670          H  
ATOM   3531  HA  ARG B 243      24.171  27.056 -21.263  1.00  4.670          H  
ATOM   3532 1HB  ARG B 243      21.600  25.988 -22.533  1.00  6.540          H  
ATOM   3533 2HB  ARG B 243      21.804  27.571 -21.802  1.00  6.540          H  
ATOM   3534 1HG  ARG B 243      23.414  26.716 -24.199  1.00  6.540          H  
ATOM   3535 2HG  ARG B 243      21.860  27.552 -24.282  1.00  6.540          H  
ATOM   3536 1HD  ARG B 243      22.721  29.403 -23.080  1.00  6.540          H  
ATOM   3537 2HD  ARG B 243      24.299  28.619 -22.913  1.00  6.540          H  
ATOM   3538  HE  ARG B 243      23.120  29.749 -25.388  1.00  6.540          H  
ATOM   3539 1HH1 ARG B 243      25.829  27.887 -23.927  1.00  6.540          H  
ATOM   3540 2HH1 ARG B 243      26.848  28.180 -25.318  1.00  6.540          H  
ATOM   3541 1HH2 ARG B 243      24.367  30.053 -27.024  1.00  6.540          H  
ATOM   3542 2HH2 ARG B 243      26.032  29.422 -27.120  1.00  6.540          H  
ATOM   3543  N   LEU B 244      23.283  26.421 -19.050  1.00  3.890          N  
ATOM   3544  CA  LEU B 244      22.849  26.033 -17.706  1.00  3.890          C  
ATOM   3545  C   LEU B 244      22.240  27.169 -16.914  1.00  3.890          C  
ATOM   3546  O   LEU B 244      22.956  28.085 -16.524  1.00  3.890          O  
ATOM   3547  CB  LEU B 244      24.083  25.578 -16.897  1.00  5.450          C  
ATOM   3548  CG  LEU B 244      23.857  25.223 -15.376  1.00  5.450          C  
ATOM   3549  CD1 LEU B 244      22.971  24.000 -15.258  1.00  5.450          C  
ATOM   3550  CD2 LEU B 244      25.208  25.051 -14.673  1.00  5.450          C  
ATOM   3551  H   LEU B 244      23.914  27.222 -19.170  1.00  4.670          H  
ATOM   3552  HA  LEU B 244      22.118  25.230 -17.798  1.00  4.670          H  
ATOM   3553 1HB  LEU B 244      24.492  24.707 -17.389  1.00  6.540          H  
ATOM   3554 2HB  LEU B 244      24.831  26.367 -16.945  1.00  6.540          H  
ATOM   3555  HG  LEU B 244      23.329  26.044 -14.884  1.00  6.540          H  
ATOM   3556 1HD1 LEU B 244      22.800  23.787 -14.204  1.00  6.540          H  
ATOM   3557 2HD1 LEU B 244      22.040  24.186 -15.724  1.00  6.540          H  
ATOM   3558 3HD1 LEU B 244      23.402  23.149 -15.715  1.00  6.540          H  
ATOM   3559 1HD2 LEU B 244      25.034  24.830 -13.621  1.00  6.540          H  
ATOM   3560 2HD2 LEU B 244      25.771  24.256 -15.107  1.00  6.540          H  
ATOM   3561 3HD2 LEU B 244      25.775  25.978 -14.764  1.00  6.540          H  
ATOM   3562  N   ALA B 245      20.967  27.096 -16.571  1.00  3.890          N  
ATOM   3563  CA  ALA B 245      20.449  28.175 -15.752  1.00  3.890          C  
ATOM   3564  C   ALA B 245      20.619  27.771 -14.310  1.00  3.890          C  
ATOM   3565  O   ALA B 245      20.446  26.589 -13.954  1.00  3.890          O  
ATOM   3566  CB  ALA B 245      19.011  28.551 -16.077  1.00  5.450          C  
ATOM   3567  H   ALA B 245      20.392  26.317 -16.854  1.00  4.670          H  
ATOM   3568  HA  ALA B 245      21.069  29.037 -15.904  1.00  4.670          H  
ATOM   3569 1HB  ALA B 245      18.717  29.378 -15.424  1.00  6.540          H  
ATOM   3570 2HB  ALA B 245      18.960  28.870 -17.092  1.00  6.540          H  
ATOM   3571 3HB  ALA B 245      18.349  27.741 -15.921  1.00  6.540          H  
ATOM   3572  N   ARG B 246      20.938  28.759 -13.485  1.00  3.890          N  
ATOM   3573  CA  ARG B 246      21.073  28.511 -12.061  1.00  3.890          C  
ATOM   3574  C   ARG B 246      21.087  29.747 -11.165  1.00  3.890          C  
ATOM   3575  O   ARG B 246      21.778  30.729 -11.436  1.00  3.890          O  
ATOM   3576  CB  ARG B 246      22.381  27.753 -11.794  1.00  5.450          C  
ATOM   3577  CG  ARG B 246      23.671  28.518 -12.231  1.00  5.450          C  
ATOM   3578  CD  ARG B 246      24.930  27.899 -11.756  1.00  5.450          C  
ATOM   3579  NE  ARG B 246      26.100  28.676 -12.216  1.00  5.450          N  
ATOM   3580  CZ  ARG B 246      26.559  29.831 -11.628  1.00  5.450          C  
ATOM   3581  NH1 ARG B 246      25.944  30.341 -10.580  1.00  5.450          N  
ATOM   3582  NH2 ARG B 246      27.619  30.462 -12.112  1.00  5.450          N  
ATOM   3583  H   ARG B 246      21.058  29.697 -13.889  1.00  4.670          H  
ATOM   3584  HA  ARG B 246      20.234  27.889 -11.756  1.00  4.670          H  
ATOM   3585 1HB  ARG B 246      22.463  27.551 -10.726  1.00  6.540          H  
ATOM   3586 2HB  ARG B 246      22.373  26.792 -12.308  1.00  6.540          H  
ATOM   3587 1HG  ARG B 246      23.705  28.524 -13.325  1.00  6.540          H  
ATOM   3588 2HG  ARG B 246      23.680  29.525 -11.888  1.00  6.540          H  
ATOM   3589 1HD  ARG B 246      24.942  27.848 -10.669  1.00  6.540          H  
ATOM   3590 2HD  ARG B 246      25.007  26.894 -12.166  1.00  6.540          H  
ATOM   3591  HE  ARG B 246      26.605  28.320 -13.018  1.00  6.540          H  
ATOM   3592 1HH1 ARG B 246      25.131  29.889 -10.199  1.00  6.540          H  
ATOM   3593 2HH1 ARG B 246      26.295  31.192 -10.152  1.00  6.540          H  
ATOM   3594 1HH2 ARG B 246      28.116  30.095 -12.909  1.00  6.540          H  
ATOM   3595 2HH2 ARG B 246      27.926  31.358 -11.687  1.00  6.540          H  
ATOM   3596  N   LEU B 247      20.404  29.628 -10.031  1.00  3.890          N  
ATOM   3597  CA  LEU B 247      20.481  30.601  -8.945  1.00  3.890          C  
ATOM   3598  C   LEU B 247      19.920  30.068  -7.632  1.00  3.890          C  
ATOM   3599  O   LEU B 247      18.794  29.543  -7.559  1.00  3.890          O  
ATOM   3600  CB  LEU B 247      19.824  31.950  -9.309  1.00  5.450          C  
ATOM   3601  CG  LEU B 247      19.750  33.042  -8.139  1.00  5.450          C  
ATOM   3602  CD1 LEU B 247      21.083  33.481  -7.690  1.00  5.450          C  
ATOM   3603  CD2 LEU B 247      19.061  34.241  -8.645  1.00  5.450          C  
ATOM   3604  H   LEU B 247      19.788  28.812  -9.934  1.00  4.670          H  
ATOM   3605  HA  LEU B 247      21.536  30.807  -8.780  1.00  4.670          H  
ATOM   3606 1HB  LEU B 247      20.385  32.403 -10.129  1.00  6.540          H  
ATOM   3607 2HB  LEU B 247      18.819  31.763  -9.666  1.00  6.540          H  
ATOM   3608  HG  LEU B 247      19.217  32.622  -7.299  1.00  6.540          H  
ATOM   3609 1HD1 LEU B 247      20.974  34.216  -6.904  1.00  6.540          H  
ATOM   3610 2HD1 LEU B 247      21.658  32.657  -7.306  1.00  6.540          H  
ATOM   3611 3HD1 LEU B 247      21.567  33.906  -8.514  1.00  6.540          H  
ATOM   3612 1HD2 LEU B 247      18.977  34.978  -7.867  1.00  6.540          H  
ATOM   3613 2HD2 LEU B 247      19.643  34.629  -9.463  1.00  6.540          H  
ATOM   3614 3HD2 LEU B 247      18.095  33.966  -8.981  1.00  6.540          H  
ATOM   3615  N   THR B 248      20.730  30.178  -6.584  1.00  3.890          N  
ATOM   3616  CA  THR B 248      20.292  29.796  -5.269  1.00  3.890          C  
ATOM   3617  C   THR B 248      19.731  31.015  -4.575  1.00  3.890          C  
ATOM   3618  O   THR B 248      20.016  32.150  -4.956  1.00  3.890          O  
ATOM   3619  CB  THR B 248      21.448  29.182  -4.452  1.00  5.450          C  
ATOM   3620  OG1 THR B 248      22.489  30.160  -4.289  1.00  5.450          O  
ATOM   3621  CG2 THR B 248      22.012  27.975  -5.179  1.00  5.450          C  
ATOM   3622  H   THR B 248      21.669  30.546  -6.678  1.00  4.670          H  
ATOM   3623  HA  THR B 248      19.493  29.083  -5.364  1.00  4.670          H  
ATOM   3624  HB  THR B 248      21.077  28.880  -3.467  1.00  6.540          H  
ATOM   3625  HG1 THR B 248      23.118  29.854  -3.627  1.00  6.540          H  
ATOM   3626 1HG2 THR B 248      22.827  27.549  -4.594  1.00  6.540          H  
ATOM   3627 2HG2 THR B 248      21.250  27.234  -5.309  1.00  6.540          H  
ATOM   3628 3HG2 THR B 248      22.386  28.273  -6.154  1.00  6.540          H  
ATOM   3629  N   ASP B 249      19.011  30.799  -3.493  1.00  3.890          N  
ATOM   3630  CA  ASP B 249      18.497  31.902  -2.725  1.00  3.890          C  
ATOM   3631  C   ASP B 249      19.534  32.594  -1.869  1.00  3.890          C  
ATOM   3632  O   ASP B 249      20.022  32.054  -0.877  1.00  3.890          O  
ATOM   3633  CB  ASP B 249      17.395  31.466  -1.797  1.00  5.450          C  
ATOM   3634  CG  ASP B 249      16.929  32.648  -1.030  1.00  5.450          C  
ATOM   3635  OD1 ASP B 249      17.147  33.769  -1.475  1.00  5.450          O  
ATOM   3636  OD2 ASP B 249      16.534  32.461   0.082  1.00  5.450          O  
ATOM   3637  H   ASP B 249      18.766  29.850  -3.210  1.00  4.670          H  
ATOM   3638  HA  ASP B 249      18.095  32.635  -3.426  1.00  4.670          H  
ATOM   3639 1HB  ASP B 249      16.565  31.048  -2.372  1.00  6.540          H  
ATOM   3640 2HB  ASP B 249      17.755  30.684  -1.123  1.00  6.540          H  
ATOM   3641  N   ALA B 250      19.853  33.825  -2.216  1.00  3.890          N  
ATOM   3642  CA  ALA B 250      20.851  34.564  -1.470  1.00  3.890          C  
ATOM   3643  C   ALA B 250      20.464  34.710   0.019  1.00  3.890          C  
ATOM   3644  O   ALA B 250      21.360  34.801   0.861  1.00  3.890          O  
ATOM   3645  CB  ALA B 250      21.065  35.937  -2.095  1.00  5.450          C  
ATOM   3646  H   ALA B 250      19.407  34.227  -3.030  1.00  4.670          H  
ATOM   3647  HA  ALA B 250      21.785  34.005  -1.521  1.00  4.670          H  
ATOM   3648 1HB  ALA B 250      21.845  36.475  -1.549  1.00  6.540          H  
ATOM   3649 2HB  ALA B 250      21.370  35.817  -3.132  1.00  6.540          H  
ATOM   3650 3HB  ALA B 250      20.140  36.503  -2.047  1.00  6.540          H  
ATOM   3651  N   GLU B 251      19.157  34.773   0.352  1.00  3.890          N  
ATOM   3652  CA  GLU B 251      18.770  34.957   1.758  1.00  3.890          C  
ATOM   3653  C   GLU B 251      18.821  33.683   2.634  1.00  3.890          C  
ATOM   3654  O   GLU B 251      19.253  33.754   3.789  1.00  3.890          O  
ATOM   3655  CB  GLU B 251      17.367  35.562   1.836  1.00  5.450          C  
ATOM   3656  CG  GLU B 251      17.262  37.000   1.296  1.00  5.450          C  
ATOM   3657  CD  GLU B 251      18.066  38.001   2.082  1.00  5.450          C  
ATOM   3658  OE1 GLU B 251      17.967  38.003   3.284  1.00  5.450          O  
ATOM   3659  OE2 GLU B 251      18.777  38.764   1.478  1.00  5.450          O  
ATOM   3660  H   GLU B 251      18.417  34.696  -0.364  1.00  4.670          H  
ATOM   3661  HA  GLU B 251      19.463  35.677   2.193  1.00  4.670          H  
ATOM   3662 1HB  GLU B 251      16.674  34.934   1.269  1.00  6.540          H  
ATOM   3663 2HB  GLU B 251      17.034  35.564   2.871  1.00  6.540          H  
ATOM   3664 1HG  GLU B 251      17.613  37.005   0.264  1.00  6.540          H  
ATOM   3665 2HG  GLU B 251      16.218  37.301   1.294  1.00  6.540          H  
ATOM   3666  N   THR B 252      18.417  32.518   2.106  1.00  3.890          N  
ATOM   3667  CA  THR B 252      18.433  31.282   2.906  1.00  3.890          C  
ATOM   3668  C   THR B 252      19.478  30.242   2.473  1.00  3.890          C  
ATOM   3669  O   THR B 252      19.793  29.327   3.233  1.00  3.890          O  
ATOM   3670  CB  THR B 252      17.096  30.551   2.828  1.00  5.450          C  
ATOM   3671  OG1 THR B 252      16.865  30.124   1.469  1.00  5.450          O  
ATOM   3672  CG2 THR B 252      15.939  31.438   3.302  1.00  5.450          C  
ATOM   3673  H   THR B 252      17.985  32.516   1.180  1.00  4.670          H  
ATOM   3674  HA  THR B 252      18.623  31.548   3.942  1.00  4.670          H  
ATOM   3675  HB  THR B 252      17.154  29.682   3.458  1.00  6.540          H  
ATOM   3676  HG1 THR B 252      16.623  30.922   0.933  1.00  6.540          H  
ATOM   3677 1HG2 THR B 252      15.002  30.890   3.253  1.00  6.540          H  
ATOM   3678 2HG2 THR B 252      16.129  31.746   4.319  1.00  6.540          H  
ATOM   3679 3HG2 THR B 252      15.869  32.320   2.664  1.00  6.540          H  
ATOM   3680  N   GLY B 253      19.986  30.349   1.247  1.00  3.890          N  
ATOM   3681  CA  GLY B 253      20.939  29.419   0.658  1.00  3.890          C  
ATOM   3682  C   GLY B 253      20.306  28.261  -0.128  1.00  3.890          C  
ATOM   3683  O   GLY B 253      21.008  27.563  -0.870  1.00  3.890          O  
ATOM   3684  H   GLY B 253      19.724  31.126   0.649  1.00  4.670          H  
ATOM   3685 1HA  GLY B 253      21.591  29.981  -0.011  1.00  4.670          H  
ATOM   3686 2HA  GLY B 253      21.578  29.018   1.442  1.00  4.670          H  
ATOM   3687  N   LYS B 254      18.985  28.079  -0.027  1.00  3.890          N  
ATOM   3688  CA  LYS B 254      18.341  26.974  -0.730  1.00  3.890          C  
ATOM   3689  C   LYS B 254      18.249  27.192  -2.252  1.00  3.890          C  
ATOM   3690  O   LYS B 254      17.818  28.247  -2.741  1.00  3.890          O  
ATOM   3691  CB  LYS B 254      16.957  26.683  -0.130  1.00  5.450          C  
ATOM   3692  CG  LYS B 254      16.173  25.545  -0.824  1.00  5.450          C  
ATOM   3693  CD  LYS B 254      16.703  24.153  -0.607  1.00  5.450          C  
ATOM   3694  CE  LYS B 254      15.886  23.180  -1.490  1.00  5.450          C  
ATOM   3695  NZ  LYS B 254      16.467  21.806  -1.542  1.00  5.450          N  
ATOM   3696  H   LYS B 254      18.425  28.699   0.563  1.00  4.670          H  
ATOM   3697  HA  LYS B 254      18.941  26.090  -0.555  1.00  4.670          H  
ATOM   3698 1HB  LYS B 254      17.063  26.424   0.903  1.00  6.540          H  
ATOM   3699 2HB  LYS B 254      16.348  27.591  -0.168  1.00  6.540          H  
ATOM   3700 1HG  LYS B 254      15.133  25.582  -0.507  1.00  6.540          H  
ATOM   3701 2HG  LYS B 254      16.203  25.672  -1.876  1.00  6.540          H  
ATOM   3702 1HD  LYS B 254      17.755  24.085  -0.877  1.00  6.540          H  
ATOM   3703 2HD  LYS B 254      16.592  23.864   0.440  1.00  6.540          H  
ATOM   3704 1HE  LYS B 254      14.874  23.117  -1.095  1.00  6.540          H  
ATOM   3705 2HE  LYS B 254      15.846  23.580  -2.506  1.00  6.540          H  
ATOM   3706 1HZ  LYS B 254      15.900  21.213  -2.126  1.00  6.540          H  
ATOM   3707 2HZ  LYS B 254      17.403  21.840  -1.917  1.00  6.540          H  
ATOM   3708 3HZ  LYS B 254      16.492  21.420  -0.602  1.00  6.540          H  
ATOM   3709  N   GLU B 255      18.578  26.154  -3.017  1.00  3.890          N  
ATOM   3710  CA  GLU B 255      18.523  26.230  -4.467  1.00  3.890          C  
ATOM   3711  C   GLU B 255      17.105  26.273  -5.035  1.00  3.890          C  
ATOM   3712  O   GLU B 255      16.416  25.256  -5.161  1.00  3.890          O  
ATOM   3713  CB  GLU B 255      19.332  25.059  -5.041  1.00  5.450          C  
ATOM   3714  CG  GLU B 255      19.486  24.991  -6.573  1.00  5.450          C  
ATOM   3715  CD  GLU B 255      20.541  23.944  -6.960  1.00  5.450          C  
ATOM   3716  OE1 GLU B 255      21.436  23.761  -6.173  1.00  5.450          O  
ATOM   3717  OE2 GLU B 255      20.448  23.316  -7.994  1.00  5.450          O  
ATOM   3718  H   GLU B 255      18.959  25.316  -2.588  1.00  4.670          H  
ATOM   3719  HA  GLU B 255      19.014  27.133  -4.766  1.00  4.670          H  
ATOM   3720 1HB  GLU B 255      20.331  25.074  -4.603  1.00  6.540          H  
ATOM   3721 2HB  GLU B 255      18.866  24.124  -4.728  1.00  6.540          H  
ATOM   3722 1HG  GLU B 255      18.528  24.721  -7.026  1.00  6.540          H  
ATOM   3723 2HG  GLU B 255      19.774  25.972  -6.959  1.00  6.540          H  
ATOM   3724  N   TYR B 256      16.680  27.497  -5.344  1.00  3.890          N  
ATOM   3725  CA  TYR B 256      15.375  27.819  -5.916  1.00  3.890          C  
ATOM   3726  C   TYR B 256      15.225  27.334  -7.345  1.00  3.890          C  
ATOM   3727  O   TYR B 256      14.215  26.709  -7.689  1.00  3.890          O  
ATOM   3728  CB  TYR B 256      15.106  29.307  -5.785  1.00  5.450          C  
ATOM   3729  CG  TYR B 256      13.767  29.756  -6.325  1.00  5.450          C  
ATOM   3730  CD1 TYR B 256      12.610  29.711  -5.560  1.00  5.450          C  
ATOM   3731  CD2 TYR B 256      13.705  30.195  -7.595  1.00  5.450          C  
ATOM   3732  CE1 TYR B 256      11.412  30.143  -6.124  1.00  5.450          C  
ATOM   3733  CE2 TYR B 256      12.566  30.617  -8.156  1.00  5.450          C  
ATOM   3734  CZ  TYR B 256      11.412  30.606  -7.453  1.00  5.450          C  
ATOM   3735  OH  TYR B 256      10.253  31.052  -8.059  1.00  5.450          O  
ATOM   3736  H   TYR B 256      17.308  28.253  -5.101  1.00  4.670          H  
ATOM   3737  HA  TYR B 256      14.609  27.297  -5.384  1.00  4.670          H  
ATOM   3738 1HB  TYR B 256      15.162  29.592  -4.735  1.00  6.540          H  
ATOM   3739 2HB  TYR B 256      15.882  29.841  -6.296  1.00  6.540          H  
ATOM   3740  HD1 TYR B 256      12.637  29.352  -4.537  1.00  6.540          H  
ATOM   3741  HD2 TYR B 256      14.588  30.197  -8.182  1.00  6.540          H  
ATOM   3742  HE1 TYR B 256      10.489  30.125  -5.544  1.00  6.540          H  
ATOM   3743  HE2 TYR B 256      12.584  30.957  -9.185  1.00  6.540          H  
ATOM   3744  HH  TYR B 256      10.472  31.415  -8.955  1.00  6.540          H  
ATOM   3745  N   THR B 257      16.165  27.671  -8.223  1.00  3.890          N  
ATOM   3746  CA  THR B 257      16.003  27.184  -9.581  1.00  3.890          C  
ATOM   3747  C   THR B 257      17.282  26.738 -10.243  1.00  3.890          C  
ATOM   3748  O   THR B 257      18.325  27.404 -10.181  1.00  3.890          O  
ATOM   3749  CB  THR B 257      15.209  28.175 -10.434  1.00  5.450          C  
ATOM   3750  OG1 THR B 257      13.931  28.314  -9.829  1.00  5.450          O  
ATOM   3751  CG2 THR B 257      15.033  27.713 -11.852  1.00  5.450          C  
ATOM   3752  H   THR B 257      16.986  28.223  -7.957  1.00  4.670          H  
ATOM   3753  HA  THR B 257      15.380  26.292  -9.532  1.00  4.670          H  
ATOM   3754  HB  THR B 257      15.710  29.144 -10.441  1.00  6.540          H  
ATOM   3755  HG1 THR B 257      13.801  27.554  -9.188  1.00  6.540          H  
ATOM   3756 1HG2 THR B 257      14.434  28.448 -12.382  1.00  6.540          H  
ATOM   3757 2HG2 THR B 257      15.998  27.616 -12.353  1.00  6.540          H  
ATOM   3758 3HG2 THR B 257      14.519  26.758 -11.863  1.00  6.540          H  
ATOM   3759  N   SER B 258      17.179  25.597 -10.911  1.00  3.890          N  
ATOM   3760  CA  SER B 258      18.295  25.071 -11.649  1.00  3.890          C  
ATOM   3761  C   SER B 258      17.892  24.102 -12.742  1.00  3.890          C  
ATOM   3762  O   SER B 258      16.844  23.446 -12.705  1.00  3.890          O  
ATOM   3763  CB  SER B 258      19.264  24.411 -10.696  1.00  5.450          C  
ATOM   3764  OG  SER B 258      18.703  23.286 -10.088  1.00  5.450          O  
ATOM   3765  H   SER B 258      16.307  25.088 -10.904  1.00  4.670          H  
ATOM   3766  HA  SER B 258      18.805  25.907 -12.128  1.00  4.670          H  
ATOM   3767 1HB  SER B 258      20.166  24.119 -11.237  1.00  6.540          H  
ATOM   3768 2HB  SER B 258      19.565  25.122  -9.929  1.00  6.540          H  
ATOM   3769  HG  SER B 258      19.331  23.061  -9.364  1.00  6.540          H  
ATOM   3770  N   ILE B 259      18.809  23.996 -13.675  1.00  3.890          N  
ATOM   3771  CA  ILE B 259      18.812  23.121 -14.826  1.00  3.890          C  
ATOM   3772  C   ILE B 259      19.885  22.059 -14.632  1.00  3.890          C  
ATOM   3773  O   ILE B 259      20.832  22.254 -13.872  1.00  3.890          O  
ATOM   3774  CB  ILE B 259      19.031  23.974 -16.102  1.00  5.450          C  
ATOM   3775  CG1 ILE B 259      17.914  25.044 -16.223  1.00  5.450          C  
ATOM   3776  CG2 ILE B 259      19.174  23.158 -17.405  1.00  5.450          C  
ATOM   3777  CD1 ILE B 259      16.478  24.558 -16.365  1.00  5.450          C  
ATOM   3778  H   ILE B 259      19.581  24.663 -13.590  1.00  4.670          H  
ATOM   3779  HA  ILE B 259      17.856  22.608 -14.888  1.00  4.670          H  
ATOM   3780  HB  ILE B 259      19.929  24.528 -15.959  1.00  6.540          H  
ATOM   3781 1HG1 ILE B 259      17.952  25.661 -15.331  1.00  6.540          H  
ATOM   3782 2HG1 ILE B 259      18.146  25.658 -17.076  1.00  6.540          H  
ATOM   3783 1HG2 ILE B 259      19.361  23.839 -18.236  1.00  6.540          H  
ATOM   3784 2HG2 ILE B 259      20.016  22.471 -17.331  1.00  6.540          H  
ATOM   3785 3HG2 ILE B 259      18.269  22.592 -17.604  1.00  6.540          H  
ATOM   3786 1HD1 ILE B 259      15.836  25.427 -16.440  1.00  6.540          H  
ATOM   3787 2HD1 ILE B 259      16.366  23.954 -17.264  1.00  6.540          H  
ATOM   3788 3HD1 ILE B 259      16.184  23.972 -15.497  1.00  6.540          H  
ATOM   3789  N   LYS B 260      19.642  20.881 -15.191  1.00  3.890          N  
ATOM   3790  CA  LYS B 260      20.567  19.756 -15.113  1.00  3.890          C  
ATOM   3791  C   LYS B 260      21.929  20.177 -15.696  1.00  3.890          C  
ATOM   3792  O   LYS B 260      21.994  20.982 -16.629  1.00  3.890          O  
ATOM   3793  CB  LYS B 260      19.934  18.559 -15.816  1.00  5.450          C  
ATOM   3794  CG  LYS B 260      18.676  18.044 -15.063  1.00  5.450          C  
ATOM   3795  CD  LYS B 260      17.985  16.876 -15.762  1.00  5.450          C  
ATOM   3796  CE  LYS B 260      16.743  16.410 -15.002  1.00  5.450          C  
ATOM   3797  NZ  LYS B 260      16.001  15.341 -15.745  1.00  5.450          N  
ATOM   3798  H   LYS B 260      18.806  20.783 -15.745  1.00  4.670          H  
ATOM   3799  HA  LYS B 260      20.721  19.499 -14.063  1.00  4.670          H  
ATOM   3800 1HB  LYS B 260      19.662  18.824 -16.838  1.00  6.540          H  
ATOM   3801 2HB  LYS B 260      20.661  17.745 -15.858  1.00  6.540          H  
ATOM   3802 1HG  LYS B 260      18.993  17.710 -14.079  1.00  6.540          H  
ATOM   3803 2HG  LYS B 260      17.964  18.855 -14.930  1.00  6.540          H  
ATOM   3804 1HD  LYS B 260      17.697  17.163 -16.776  1.00  6.540          H  
ATOM   3805 2HD  LYS B 260      18.673  16.036 -15.814  1.00  6.540          H  
ATOM   3806 1HE  LYS B 260      17.052  16.017 -14.032  1.00  6.540          H  
ATOM   3807 2HE  LYS B 260      16.078  17.255 -14.843  1.00  6.540          H  
ATOM   3808 1HZ  LYS B 260      15.194  15.052 -15.214  1.00  6.540          H  
ATOM   3809 2HZ  LYS B 260      15.699  15.701 -16.645  1.00  6.540          H  
ATOM   3810 3HZ  LYS B 260      16.607  14.549 -15.891  1.00  6.540          H  
ATOM   3811  N   LYS B 261      23.009  19.656 -15.118  1.00  3.890          N  
ATOM   3812  CA  LYS B 261      24.377  20.063 -15.462  1.00  3.890          C  
ATOM   3813  C   LYS B 261      24.823  19.846 -16.927  1.00  3.890          C  
ATOM   3814  O   LYS B 261      24.598  18.774 -17.502  1.00  3.890          O  
ATOM   3815  CB  LYS B 261      25.365  19.384 -14.502  1.00  5.450          C  
ATOM   3816  CG  LYS B 261      25.249  19.841 -13.014  1.00  5.450          C  
ATOM   3817  CD  LYS B 261      25.655  21.343 -12.813  1.00  5.450          C  
ATOM   3818  CE  LYS B 261      25.756  21.742 -11.327  1.00  5.450          C  
ATOM   3819  NZ  LYS B 261      24.419  21.757 -10.642  1.00  5.450          N  
ATOM   3820  H   LYS B 261      22.839  18.954 -14.382  1.00  4.670          H  
ATOM   3821  HA  LYS B 261      24.395  21.119 -15.254  1.00  4.670          H  
ATOM   3822 1HB  LYS B 261      25.170  18.308 -14.510  1.00  6.540          H  
ATOM   3823 2HB  LYS B 261      26.392  19.522 -14.833  1.00  6.540          H  
ATOM   3824 1HG  LYS B 261      24.213  19.702 -12.690  1.00  6.540          H  
ATOM   3825 2HG  LYS B 261      25.887  19.209 -12.400  1.00  6.540          H  
ATOM   3826 1HD  LYS B 261      26.613  21.536 -13.293  1.00  6.540          H  
ATOM   3827 2HD  LYS B 261      24.905  21.990 -13.263  1.00  6.540          H  
ATOM   3828 1HE  LYS B 261      26.406  21.034 -10.814  1.00  6.540          H  
ATOM   3829 2HE  LYS B 261      26.197  22.738 -11.259  1.00  6.540          H  
ATOM   3830 1HZ  LYS B 261      24.533  22.021  -9.669  1.00  6.540          H  
ATOM   3831 2HZ  LYS B 261      23.793  22.419 -11.092  1.00  6.540          H  
ATOM   3832 3HZ  LYS B 261      24.016  20.832 -10.695  1.00  6.540          H  
ATOM   3833  N   PRO B 262      25.572  20.832 -17.509  1.00  3.890          N  
ATOM   3834  CA  PRO B 262      26.065  20.908 -18.877  1.00  3.890          C  
ATOM   3835  C   PRO B 262      27.027  19.797 -19.259  1.00  3.890          C  
ATOM   3836  O   PRO B 262      27.268  19.582 -20.457  1.00  3.890          O  
ATOM   3837  CB  PRO B 262      26.766  22.273 -18.915  1.00  5.830          C  
ATOM   3838  CG  PRO B 262      27.149  22.552 -17.513  1.00  5.830          C  
ATOM   3839  CD  PRO B 262      26.049  21.962 -16.695  1.00  5.830          C  
ATOM   3840  HA  PRO B 262      25.193  20.904 -19.541  1.00  4.670          H  
ATOM   3841 1HB  PRO B 262      27.622  22.237 -19.603  1.00  7.000          H  
ATOM   3842 2HB  PRO B 262      26.073  23.034 -19.299  1.00  7.000          H  
ATOM   3843 1HG  PRO B 262      28.135  22.119 -17.285  1.00  7.000          H  
ATOM   3844 2HG  PRO B 262      27.242  23.643 -17.365  1.00  7.000          H  
ATOM   3845 1HD  PRO B 262      26.471  21.661 -15.739  1.00  7.000          H  
ATOM   3846 2HD  PRO B 262      25.272  22.681 -16.609  1.00  7.000          H  
ATOM   3847  N   THR B 263      27.609  19.145 -18.244  1.00  3.890          N  
ATOM   3848  CA  THR B 263      28.533  18.056 -18.456  1.00  3.890          C  
ATOM   3849  C   THR B 263      28.066  16.884 -17.619  1.00  3.890          C  
ATOM   3850  O   THR B 263      28.875  16.147 -17.046  1.00  3.890          O  
ATOM   3851  CB  THR B 263      29.957  18.419 -18.019  1.00  5.450          C  
ATOM   3852  OG1 THR B 263      29.948  18.760 -16.631  1.00  5.450          O  
ATOM   3853  CG2 THR B 263      30.438  19.621 -18.820  1.00  5.450          C  
ATOM   3854  H   THR B 263      27.395  19.388 -17.291  1.00  4.670          H  
ATOM   3855  HA  THR B 263      28.542  17.763 -19.490  1.00  4.670          H  
ATOM   3856  HB  THR B 263      30.626  17.574 -18.184  1.00  6.540          H  
ATOM   3857  HG1 THR B 263      29.816  17.938 -16.121  1.00  6.540          H  
ATOM   3858 1HG2 THR B 263      31.445  19.888 -18.506  1.00  6.540          H  
ATOM   3859 2HG2 THR B 263      30.438  19.373 -19.880  1.00  6.540          H  
ATOM   3860 3HG2 THR B 263      29.776  20.461 -18.649  1.00  6.540          H  
ATOM   3861  N   GLY B 264      26.751  16.700 -17.575  1.00  3.890          N  
ATOM   3862  CA  GLY B 264      26.142  15.570 -16.911  1.00  3.890          C  
ATOM   3863  C   GLY B 264      25.869  14.525 -17.977  1.00  3.890          C  
ATOM   3864  O   GLY B 264      26.401  14.624 -19.092  1.00  3.890          O  
ATOM   3865  H   GLY B 264      26.133  17.395 -18.003  1.00  4.670          H  
ATOM   3866 1HA  GLY B 264      26.806  15.172 -16.143  1.00  4.670          H  
ATOM   3867 2HA  GLY B 264      25.211  15.878 -16.429  1.00  4.670          H  
ATOM   3868  N   THR B 265      24.961  13.594 -17.680  1.00  3.890          N  
ATOM   3869  CA  THR B 265      24.605  12.472 -18.548  1.00  3.890          C  
ATOM   3870  C   THR B 265      24.414  12.893 -20.004  1.00  3.890          C  
ATOM   3871  O   THR B 265      24.978  12.296 -20.931  1.00  3.890          O  
ATOM   3872  CB  THR B 265      23.286  11.857 -18.021  1.00  5.450          C  
ATOM   3873  OG1 THR B 265      23.475  11.421 -16.661  1.00  5.450          O  
ATOM   3874  CG2 THR B 265      22.881  10.683 -18.854  1.00  5.450          C  
ATOM   3875  H   THR B 265      24.533  13.610 -16.759  1.00  4.670          H  
ATOM   3876  HA  THR B 265      25.401  11.728 -18.504  1.00  4.670          H  
ATOM   3877  HB  THR B 265      22.496  12.609 -18.053  1.00  6.540          H  
ATOM   3878  HG1 THR B 265      22.620  11.191 -16.270  1.00  6.540          H  
ATOM   3879 1HG2 THR B 265      21.959  10.261 -18.467  1.00  6.540          H  
ATOM   3880 2HG2 THR B 265      22.727  10.975 -19.893  1.00  6.540          H  
ATOM   3881 3HG2 THR B 265      23.669   9.955 -18.794  1.00  6.540          H  
ATOM   3882  N   TYR B 266      23.700  14.003 -20.179  1.00  3.890          N  
ATOM   3883  CA  TYR B 266      23.323  14.565 -21.468  1.00  3.890          C  
ATOM   3884  C   TYR B 266      24.461  14.744 -22.443  1.00  3.890          C  
ATOM   3885  O   TYR B 266      24.256  14.614 -23.649  1.00  3.890          O  
ATOM   3886  CB  TYR B 266      22.690  15.928 -21.241  1.00  5.450          C  
ATOM   3887  CG  TYR B 266      21.401  15.797 -20.622  1.00  5.450          C  
ATOM   3888  CD1 TYR B 266      21.204  16.165 -19.310  1.00  5.450          C  
ATOM   3889  CD2 TYR B 266      20.401  15.274 -21.344  1.00  5.450          C  
ATOM   3890  CE1 TYR B 266      19.970  15.985 -18.748  1.00  5.450          C  
ATOM   3891  CE2 TYR B 266      19.219  15.097 -20.792  1.00  5.450          C  
ATOM   3892  CZ  TYR B 266      18.958  15.433 -19.510  1.00  5.450          C  
ATOM   3893  OH  TYR B 266      17.672  15.228 -18.972  1.00  5.450          O  
ATOM   3894  H   TYR B 266      23.340  14.451 -19.349  1.00  4.670          H  
ATOM   3895  HA  TYR B 266      22.602  13.890 -21.931  1.00  4.670          H  
ATOM   3896 1HB  TYR B 266      23.333  16.537 -20.598  1.00  6.540          H  
ATOM   3897 2HB  TYR B 266      22.572  16.444 -22.191  1.00  6.540          H  
ATOM   3898  HD1 TYR B 266      22.019  16.591 -18.719  1.00  6.540          H  
ATOM   3899  HD2 TYR B 266      20.559  14.979 -22.384  1.00  6.540          H  
ATOM   3900  HE1 TYR B 266      19.811  16.267 -17.728  1.00  6.540          H  
ATOM   3901  HE2 TYR B 266      18.459  14.666 -21.388  1.00  6.540          H  
ATOM   3902  HH  TYR B 266      17.040  14.858 -19.669  1.00  6.540          H  
ATOM   3903  N   THR B 267      25.626  15.151 -21.956  1.00  3.890          N  
ATOM   3904  CA  THR B 267      26.737  15.369 -22.850  1.00  3.890          C  
ATOM   3905  C   THR B 267      27.892  14.424 -22.546  1.00  3.890          C  
ATOM   3906  O   THR B 267      28.722  14.158 -23.414  1.00  3.890          O  
ATOM   3907  CB  THR B 267      27.159  16.843 -22.804  1.00  5.450          C  
ATOM   3908  OG1 THR B 267      27.549  17.178 -21.475  1.00  5.450          O  
ATOM   3909  CG2 THR B 267      25.981  17.698 -23.207  1.00  5.450          C  
ATOM   3910  H   THR B 267      25.772  15.266 -20.950  1.00  4.670          H  
ATOM   3911  HA  THR B 267      26.406  15.160 -23.863  1.00  4.670          H  
ATOM   3912  HB  THR B 267      27.992  17.010 -23.483  1.00  6.540          H  
ATOM   3913  HG1 THR B 267      27.709  18.155 -21.380  1.00  6.540          H  
ATOM   3914 1HG2 THR B 267      26.289  18.733 -23.177  1.00  6.540          H  
ATOM   3915 2HG2 THR B 267      25.666  17.442 -24.211  1.00  6.540          H  
ATOM   3916 3HG2 THR B 267      25.156  17.545 -22.520  1.00  6.540          H  
ATOM   3917  N   ALA B 268      27.930  13.827 -21.346  1.00  3.890          N  
ATOM   3918  CA  ALA B 268      29.016  12.911 -21.002  1.00  3.890          C  
ATOM   3919  C   ALA B 268      28.995  11.754 -21.991  1.00  3.890          C  
ATOM   3920  O   ALA B 268      30.036  11.338 -22.533  1.00  3.890          O  
ATOM   3921  CB  ALA B 268      28.862  12.413 -19.572  1.00  5.450          C  
ATOM   3922  H   ALA B 268      27.235  14.056 -20.638  1.00  4.670          H  
ATOM   3923  HA  ALA B 268      29.964  13.437 -21.100  1.00  4.670          H  
ATOM   3924 1HB  ALA B 268      29.679  11.737 -19.327  1.00  6.540          H  
ATOM   3925 2HB  ALA B 268      28.879  13.267 -18.890  1.00  6.540          H  
ATOM   3926 3HB  ALA B 268      27.914  11.888 -19.471  1.00  6.540          H  
ATOM   3927  N   TRP B 269      27.769  11.344 -22.331  1.00  3.890          N  
ATOM   3928  CA  TRP B 269      27.509  10.257 -23.248  1.00  3.890          C  
ATOM   3929  C   TRP B 269      28.045  10.477 -24.649  1.00  3.890          C  
ATOM   3930  O   TRP B 269      28.248   9.511 -25.380  1.00  3.890          O  
ATOM   3931  CB  TRP B 269      26.028   9.950 -23.307  1.00  5.450          C  
ATOM   3932  CG  TRP B 269      25.511   9.219 -22.135  1.00  5.450          C  
ATOM   3933  CD1 TRP B 269      26.197   8.778 -21.027  1.00  5.450          C  
ATOM   3934  CD2 TRP B 269      24.160   8.783 -21.963  1.00  5.450          C  
ATOM   3935  NE1 TRP B 269      25.349   8.111 -20.199  1.00  5.450          N  
ATOM   3936  CE2 TRP B 269      24.103   8.102 -20.756  1.00  5.450          C  
ATOM   3937  CE3 TRP B 269      23.003   8.908 -22.730  1.00  5.450          C  
ATOM   3938  CZ2 TRP B 269      22.944   7.565 -20.299  1.00  5.450          C  
ATOM   3939  CZ3 TRP B 269      21.849   8.366 -22.252  1.00  5.450          C  
ATOM   3940  CH2 TRP B 269      21.824   7.727 -21.075  1.00  5.450          C  
ATOM   3941  H   TRP B 269      26.963  11.767 -21.853  1.00  4.670          H  
ATOM   3942  HA  TRP B 269      27.992   9.372 -22.865  1.00  4.670          H  
ATOM   3943 1HB  TRP B 269      25.477  10.885 -23.359  1.00  6.540          H  
ATOM   3944 2HB  TRP B 269      25.803   9.376 -24.202  1.00  6.540          H  
ATOM   3945  HD1 TRP B 269      27.260   8.927 -20.823  1.00  6.540          H  
ATOM   3946  HE1 TRP B 269      25.597   7.687 -19.315  1.00  6.540          H  
ATOM   3947  HE3 TRP B 269      23.007   9.420 -23.674  1.00  6.540          H  
ATOM   3948  HZ2 TRP B 269      22.890   7.032 -19.353  1.00  6.540          H  
ATOM   3949  HZ3 TRP B 269      20.945   8.473 -22.845  1.00  6.540          H  
ATOM   3950  HH2 TRP B 269      20.901   7.336 -20.731  1.00  6.540          H  
ATOM   3951  N   LYS B 270      28.381  11.710 -25.030  1.00  3.890          N  
ATOM   3952  CA  LYS B 270      28.892  11.917 -26.372  1.00  3.890          C  
ATOM   3953  C   LYS B 270      30.139  11.061 -26.583  1.00  3.890          C  
ATOM   3954  O   LYS B 270      30.413  10.627 -27.703  1.00  3.890          O  
ATOM   3955  CB  LYS B 270      29.146  13.398 -26.637  1.00  5.450          C  
ATOM   3956  CG  LYS B 270      27.845  14.188 -26.747  1.00  5.450          C  
ATOM   3957  CD  LYS B 270      28.046  15.661 -27.033  1.00  5.450          C  
ATOM   3958  CE  LYS B 270      26.683  16.364 -27.145  1.00  5.450          C  
ATOM   3959  NZ  LYS B 270      26.810  17.810 -27.491  1.00  5.450          N  
ATOM   3960  H   LYS B 270      28.301  12.504 -24.391  1.00  4.670          H  
ATOM   3961  HA  LYS B 270      28.142  11.579 -27.087  1.00  4.670          H  
ATOM   3962 1HB  LYS B 270      29.743  13.819 -25.827  1.00  6.540          H  
ATOM   3963 2HB  LYS B 270      29.702  13.519 -27.568  1.00  6.540          H  
ATOM   3964 1HG  LYS B 270      27.243  13.758 -27.542  1.00  6.540          H  
ATOM   3965 2HG  LYS B 270      27.295  14.086 -25.821  1.00  6.540          H  
ATOM   3966 1HD  LYS B 270      28.625  16.115 -26.228  1.00  6.540          H  
ATOM   3967 2HD  LYS B 270      28.586  15.780 -27.974  1.00  6.540          H  
ATOM   3968 1HE  LYS B 270      26.092  15.869 -27.910  1.00  6.540          H  
ATOM   3969 2HE  LYS B 270      26.164  16.271 -26.197  1.00  6.540          H  
ATOM   3970 1HZ  LYS B 270      25.884  18.214 -27.557  1.00  6.540          H  
ATOM   3971 2HZ  LYS B 270      27.344  18.297 -26.788  1.00  6.540          H  
ATOM   3972 3HZ  LYS B 270      27.279  17.891 -28.390  1.00  6.540          H  
ATOM   3973  N   LYS B 271      30.910  10.820 -25.513  1.00  3.890          N  
ATOM   3974  CA  LYS B 271      32.079   9.970 -25.620  1.00  3.890          C  
ATOM   3975  C   LYS B 271      31.841   8.641 -24.882  1.00  3.890          C  
ATOM   3976  O   LYS B 271      32.422   7.615 -25.241  1.00  3.890          O  
ATOM   3977  CB  LYS B 271      33.314  10.680 -25.059  1.00  5.450          C  
ATOM   3978  CG  LYS B 271      33.673  12.015 -25.752  1.00  5.450          C  
ATOM   3979  CD  LYS B 271      34.041  11.834 -27.233  1.00  5.450          C  
ATOM   3980  CE  LYS B 271      34.495  13.148 -27.858  1.00  5.450          C  
ATOM   3981  NZ  LYS B 271      34.837  12.992 -29.307  1.00  5.450          N  
ATOM   3982  H   LYS B 271      30.679  11.218 -24.600  1.00  4.670          H  
ATOM   3983  HA  LYS B 271      32.248   9.725 -26.666  1.00  4.670          H  
ATOM   3984 1HB  LYS B 271      33.152  10.887 -23.999  1.00  6.540          H  
ATOM   3985 2HB  LYS B 271      34.177  10.019 -25.133  1.00  6.540          H  
ATOM   3986 1HG  LYS B 271      32.818  12.691 -25.682  1.00  6.540          H  
ATOM   3987 2HG  LYS B 271      34.514  12.471 -25.232  1.00  6.540          H  
ATOM   3988 1HD  LYS B 271      34.832  11.090 -27.331  1.00  6.540          H  
ATOM   3989 2HD  LYS B 271      33.170  11.491 -27.790  1.00  6.540          H  
ATOM   3990 1HE  LYS B 271      33.693  13.879 -27.762  1.00  6.540          H  
ATOM   3991 2HE  LYS B 271      35.372  13.514 -27.325  1.00  6.540          H  
ATOM   3992 1HZ  LYS B 271      35.129  13.884 -29.683  1.00  6.540          H  
ATOM   3993 2HZ  LYS B 271      35.589  12.323 -29.409  1.00  6.540          H  
ATOM   3994 3HZ  LYS B 271      34.025  12.664 -29.813  1.00  6.540          H  
ATOM   3995  N   GLU B 272      30.994   8.663 -23.842  1.00  3.890          N  
ATOM   3996  CA  GLU B 272      30.774   7.491 -22.986  1.00  3.890          C  
ATOM   3997  C   GLU B 272      29.705   6.457 -23.421  1.00  3.890          C  
ATOM   3998  O   GLU B 272      29.764   5.311 -22.968  1.00  3.890          O  
ATOM   3999  CB  GLU B 272      30.419   7.960 -21.565  1.00  5.450          C  
ATOM   4000  CG  GLU B 272      31.520   8.717 -20.843  1.00  5.450          C  
ATOM   4001  CD  GLU B 272      31.080   9.229 -19.492  1.00  5.450          C  
ATOM   4002  OE1 GLU B 272      29.935   9.040 -19.149  1.00  5.450          O  
ATOM   4003  OE2 GLU B 272      31.882   9.822 -18.811  1.00  5.450          O  
ATOM   4004  H   GLU B 272      30.538   9.542 -23.591  1.00  4.670          H  
ATOM   4005  HA  GLU B 272      31.724   6.961 -22.930  1.00  4.670          H  
ATOM   4006 1HB  GLU B 272      29.568   8.606 -21.594  1.00  6.540          H  
ATOM   4007 2HB  GLU B 272      30.148   7.099 -20.957  1.00  6.540          H  
ATOM   4008 1HG  GLU B 272      32.376   8.057 -20.715  1.00  6.540          H  
ATOM   4009 2HG  GLU B 272      31.833   9.559 -21.462  1.00  6.540          H  
ATOM   4010  N   PHE B 273      28.697   6.840 -24.219  1.00  3.890          N  
ATOM   4011  CA  PHE B 273      27.600   5.917 -24.538  1.00  3.890          C  
ATOM   4012  C   PHE B 273      26.798   6.356 -25.769  1.00  3.890          C  
ATOM   4013  O   PHE B 273      26.213   7.439 -25.784  1.00  3.890          O  
ATOM   4014  CB  PHE B 273      26.677   5.839 -23.326  1.00  5.450          C  
ATOM   4015  CG  PHE B 273      25.578   4.893 -23.440  1.00  5.450          C  
ATOM   4016  CD1 PHE B 273      25.764   3.541 -23.220  1.00  5.450          C  
ATOM   4017  CD2 PHE B 273      24.339   5.348 -23.761  1.00  5.450          C  
ATOM   4018  CE1 PHE B 273      24.708   2.674 -23.333  1.00  5.450          C  
ATOM   4019  CE2 PHE B 273      23.312   4.502 -23.867  1.00  5.450          C  
ATOM   4020  CZ  PHE B 273      23.481   3.156 -23.660  1.00  5.450          C  
ATOM   4021  H   PHE B 273      28.676   7.777 -24.625  1.00  4.670          H  
ATOM   4022  HA  PHE B 273      28.022   4.932 -24.742  1.00  4.670          H  
ATOM   4023 1HB  PHE B 273      27.248   5.588 -22.436  1.00  6.540          H  
ATOM   4024 2HB  PHE B 273      26.249   6.802 -23.165  1.00  6.540          H  
ATOM   4025  HD1 PHE B 273      26.758   3.170 -22.958  1.00  6.540          H  
ATOM   4026  HD2 PHE B 273      24.186   6.417 -23.932  1.00  6.540          H  
ATOM   4027  HE1 PHE B 273      24.849   1.604 -23.167  1.00  6.540          H  
ATOM   4028  HE2 PHE B 273      22.361   4.892 -24.109  1.00  6.540          H  
ATOM   4029  HZ  PHE B 273      22.640   2.472 -23.751  1.00  6.540          H  
ATOM   4030  N   GLU B 274      26.707   5.513 -26.795  1.00  3.890          N  
ATOM   4031  CA  GLU B 274      25.983   5.939 -27.989  1.00  3.890          C  
ATOM   4032  C   GLU B 274      24.551   5.410 -27.952  1.00  3.890          C  
ATOM   4033  O   GLU B 274      24.322   4.349 -27.398  1.00  3.890          O  
ATOM   4034  CB  GLU B 274      26.727   5.458 -29.241  1.00  5.450          C  
ATOM   4035  CG  GLU B 274      28.096   6.089 -29.452  1.00  5.450          C  
ATOM   4036  CD  GLU B 274      28.718   5.683 -30.766  1.00  5.450          C  
ATOM   4037  OE1 GLU B 274      27.970   5.465 -31.693  1.00  5.450          O  
ATOM   4038  OE2 GLU B 274      29.917   5.560 -30.843  1.00  5.450          O  
ATOM   4039  H   GLU B 274      27.128   4.565 -26.775  1.00  4.670          H  
ATOM   4040  HA  GLU B 274      25.963   7.028 -27.998  1.00  4.670          H  
ATOM   4041 1HB  GLU B 274      26.908   4.391 -29.133  1.00  6.540          H  
ATOM   4042 2HB  GLU B 274      26.132   5.594 -30.135  1.00  6.540          H  
ATOM   4043 1HG  GLU B 274      27.994   7.174 -29.423  1.00  6.540          H  
ATOM   4044 2HG  GLU B 274      28.750   5.792 -28.632  1.00  6.540          H  
ATOM   4045  N   PRO B 275      23.568   6.045 -28.611  1.00  3.890          N  
ATOM   4046  CA  PRO B 275      22.195   5.571 -28.641  1.00  3.890          C  
ATOM   4047  C   PRO B 275      22.079   4.171 -29.258  1.00  3.890          C  
ATOM   4048  O   PRO B 275      21.169   3.422 -28.925  1.00  3.890          O  
ATOM   4049  CB  PRO B 275      21.487   6.649 -29.474  1.00  5.830          C  
ATOM   4050  CG  PRO B 275      22.590   7.334 -30.262  1.00  5.830          C  
ATOM   4051  CD  PRO B 275      23.802   7.291 -29.350  1.00  5.830          C  
ATOM   4052  HA  PRO B 275      21.814   5.579 -27.618  1.00  4.670          H  
ATOM   4053 1HB  PRO B 275      20.719   6.187 -30.112  1.00  7.000          H  
ATOM   4054 2HB  PRO B 275      20.965   7.342 -28.795  1.00  7.000          H  
ATOM   4055 1HG  PRO B 275      22.756   6.827 -31.225  1.00  7.000          H  
ATOM   4056 2HG  PRO B 275      22.296   8.375 -30.498  1.00  7.000          H  
ATOM   4057 1HD  PRO B 275      24.703   7.279 -29.960  1.00  7.000          H  
ATOM   4058 2HD  PRO B 275      23.791   8.136 -28.663  1.00  7.000          H  
ATOM   4059  N   LYS B 276      23.046   3.757 -30.078  1.00  3.890          N  
ATOM   4060  CA  LYS B 276      23.023   2.418 -30.661  1.00  3.890          C  
ATOM   4061  C   LYS B 276      23.254   1.334 -29.594  1.00  3.890          C  
ATOM   4062  O   LYS B 276      23.078   0.147 -29.862  1.00  3.890          O  
ATOM   4063  CB  LYS B 276      24.096   2.284 -31.743  1.00  5.450          C  
ATOM   4064  CG  LYS B 276      25.522   2.256 -31.194  1.00  5.450          C  
ATOM   4065  CD  LYS B 276      26.574   2.214 -32.291  1.00  5.450          C  
ATOM   4066  CE  LYS B 276      27.973   2.124 -31.681  1.00  5.450          C  
ATOM   4067  NZ  LYS B 276      29.049   2.171 -32.714  1.00  5.450          N  
ATOM   4068  H   LYS B 276      23.788   4.380 -30.368  1.00  4.670          H  
ATOM   4069  HA  LYS B 276      22.040   2.250 -31.104  1.00  4.670          H  
ATOM   4070 1HB  LYS B 276      23.929   1.370 -32.313  1.00  6.540          H  
ATOM   4071 2HB  LYS B 276      24.022   3.124 -32.432  1.00  6.540          H  
ATOM   4072 1HG  LYS B 276      25.682   3.129 -30.586  1.00  6.540          H  
ATOM   4073 2HG  LYS B 276      25.664   1.375 -30.562  1.00  6.540          H  
ATOM   4074 1HD  LYS B 276      26.402   1.353 -32.935  1.00  6.540          H  
ATOM   4075 2HD  LYS B 276      26.513   3.126 -32.890  1.00  6.540          H  
ATOM   4076 1HE  LYS B 276      28.108   2.946 -30.990  1.00  6.540          H  
ATOM   4077 2HE  LYS B 276      28.058   1.190 -31.125  1.00  6.540          H  
ATOM   4078 1HZ  LYS B 276      29.949   2.115 -32.260  1.00  6.540          H  
ATOM   4079 2HZ  LYS B 276      28.942   1.399 -33.352  1.00  6.540          H  
ATOM   4080 3HZ  LYS B 276      28.992   3.045 -33.232  1.00  6.540          H  
ATOM   4081  N   ASP B 277      23.688   1.747 -28.392  1.00  3.890          N  
ATOM   4082  CA  ASP B 277      23.983   0.856 -27.284  1.00  3.890          C  
ATOM   4083  C   ASP B 277      22.748   0.687 -26.385  1.00  3.890          C  
ATOM   4084  O   ASP B 277      22.795   0.008 -25.353  1.00  3.890          O  
ATOM   4085  CB  ASP B 277      25.160   1.430 -26.468  1.00  5.450          C  
ATOM   4086  CG  ASP B 277      26.541   1.487 -27.225  1.00  5.450          C  
ATOM   4087  OD1 ASP B 277      26.873   0.515 -27.880  1.00  5.450          O  
ATOM   4088  OD2 ASP B 277      27.243   2.522 -27.156  1.00  5.450          O  
ATOM   4089  H   ASP B 277      23.813   2.744 -28.220  1.00  4.670          H  
ATOM   4090  HA  ASP B 277      24.262  -0.119 -27.682  1.00  4.670          H  
ATOM   4091 1HB  ASP B 277      24.912   2.427 -26.144  1.00  6.540          H  
ATOM   4092 2HB  ASP B 277      25.293   0.827 -25.574  1.00  6.540          H  
ATOM   4093  N   MET B 278      21.643   1.334 -26.767  1.00  3.890          N  
ATOM   4094  CA  MET B 278      20.371   1.282 -26.057  1.00  3.890          C  
ATOM   4095  C   MET B 278      19.471   0.193 -26.651  1.00  3.890          C  
ATOM   4096  O   MET B 278      19.598  -0.135 -27.828  1.00  3.890          O  
ATOM   4097  CB  MET B 278      19.684   2.629 -26.185  1.00  5.450          C  
ATOM   4098  CG  MET B 278      20.371   3.773 -25.540  1.00  5.450          C  
ATOM   4099  SD  MET B 278      19.520   5.310 -25.866  1.00  5.450          S  
ATOM   4100  CE  MET B 278      20.357   6.537 -24.879  1.00  5.450          C  
ATOM   4101  H   MET B 278      21.663   1.895 -27.622  1.00  4.670          H  
ATOM   4102  HA  MET B 278      20.557   1.048 -25.010  1.00  4.670          H  
ATOM   4103 1HB  MET B 278      19.618   2.880 -27.224  1.00  6.540          H  
ATOM   4104 2HB  MET B 278      18.684   2.563 -25.802  1.00  6.540          H  
ATOM   4105 1HG  MET B 278      20.425   3.621 -24.471  1.00  6.540          H  
ATOM   4106 2HG  MET B 278      21.382   3.839 -25.944  1.00  6.540          H  
ATOM   4107 1HE  MET B 278      19.873   7.499 -25.013  1.00  6.540          H  
ATOM   4108 2HE  MET B 278      20.303   6.254 -23.822  1.00  6.540          H  
ATOM   4109 3HE  MET B 278      21.399   6.622 -25.192  1.00  6.540          H  
ATOM   4110  N   GLU B 279      18.570  -0.382 -25.841  1.00  3.890          N  
ATOM   4111  CA  GLU B 279      17.603  -1.347 -26.378  1.00  3.890          C  
ATOM   4112  C   GLU B 279      16.157  -0.933 -26.103  1.00  3.890          C  
ATOM   4113  O   GLU B 279      15.498  -0.363 -26.972  1.00  3.890          O  
ATOM   4114  CB  GLU B 279      17.854  -2.731 -25.768  1.00  5.450          C  
ATOM   4115  CG  GLU B 279      19.154  -3.410 -26.197  1.00  5.450          C  
ATOM   4116  CD  GLU B 279      19.412  -4.698 -25.434  1.00  5.450          C  
ATOM   4117  OE1 GLU B 279      18.764  -4.887 -24.422  1.00  5.450          O  
ATOM   4118  OE2 GLU B 279      20.232  -5.480 -25.847  1.00  5.450          O  
ATOM   4119  H   GLU B 279      18.540  -0.132 -24.868  1.00  4.670          H  
ATOM   4120  HA  GLU B 279      17.736  -1.411 -27.459  1.00  4.670          H  
ATOM   4121 1HB  GLU B 279      17.879  -2.650 -24.682  1.00  6.540          H  
ATOM   4122 2HB  GLU B 279      17.028  -3.396 -26.027  1.00  6.540          H  
ATOM   4123 1HG  GLU B 279      19.101  -3.628 -27.263  1.00  6.540          H  
ATOM   4124 2HG  GLU B 279      19.985  -2.724 -26.036  1.00  6.540          H  
ATOM   4125  N   LYS B 280      15.688  -1.135 -24.867  1.00  3.890          N  
ATOM   4126  CA  LYS B 280      14.319  -0.764 -24.518  1.00  3.890          C  
ATOM   4127  C   LYS B 280      14.102   0.732 -24.616  1.00  3.890          C  
ATOM   4128  O   LYS B 280      13.026   1.205 -24.983  1.00  3.890          O  
ATOM   4129  CB  LYS B 280      13.954  -1.265 -23.128  1.00  5.450          C  
ATOM   4130  CG  LYS B 280      13.783  -2.766 -23.031  1.00  5.450          C  
ATOM   4131  CD  LYS B 280      13.362  -3.179 -21.629  1.00  5.450          C  
ATOM   4132  CE  LYS B 280      13.246  -4.709 -21.496  1.00  5.450          C  
ATOM   4133  NZ  LYS B 280      12.808  -5.111 -20.134  1.00  5.450          N  
ATOM   4134  H   LYS B 280      16.266  -1.608 -24.189  1.00  4.670          H  
ATOM   4135  HA  LYS B 280      13.646  -1.239 -25.235  1.00  4.670          H  
ATOM   4136 1HB  LYS B 280      14.742  -0.984 -22.435  1.00  6.540          H  
ATOM   4137 2HB  LYS B 280      13.050  -0.795 -22.786  1.00  6.540          H  
ATOM   4138 1HG  LYS B 280      13.021  -3.085 -23.744  1.00  6.540          H  
ATOM   4139 2HG  LYS B 280      14.721  -3.257 -23.288  1.00  6.540          H  
ATOM   4140 1HD  LYS B 280      14.095  -2.819 -20.908  1.00  6.540          H  
ATOM   4141 2HD  LYS B 280      12.398  -2.728 -21.392  1.00  6.540          H  
ATOM   4142 1HE  LYS B 280      12.535  -5.096 -22.223  1.00  6.540          H  
ATOM   4143 2HE  LYS B 280      14.223  -5.151 -21.687  1.00  6.540          H  
ATOM   4144 1HZ  LYS B 280      12.773  -6.151 -20.078  1.00  6.540          H  
ATOM   4145 2HZ  LYS B 280      13.465  -4.775 -19.447  1.00  6.540          H  
ATOM   4146 3HZ  LYS B 280      11.896  -4.722 -19.957  1.00  6.540          H  
ATOM   4147  N   TYR B 281      15.117   1.491 -24.238  1.00  3.890          N  
ATOM   4148  CA  TYR B 281      15.033   2.937 -24.275  1.00  3.890          C  
ATOM   4149  C   TYR B 281      14.821   3.380 -25.723  1.00  3.890          C  
ATOM   4150  O   TYR B 281      13.911   4.138 -26.050  1.00  3.890          O  
ATOM   4151  CB  TYR B 281      16.311   3.543 -23.709  1.00  5.450          C  
ATOM   4152  CG  TYR B 281      16.312   5.017 -23.582  1.00  5.450          C  
ATOM   4153  CD1 TYR B 281      16.096   5.584 -22.348  1.00  5.450          C  
ATOM   4154  CD2 TYR B 281      16.509   5.811 -24.678  1.00  5.450          C  
ATOM   4155  CE1 TYR B 281      16.119   6.955 -22.215  1.00  5.450          C  
ATOM   4156  CE2 TYR B 281      16.532   7.150 -24.560  1.00  5.450          C  
ATOM   4157  CZ  TYR B 281      16.349   7.738 -23.344  1.00  5.450          C  
ATOM   4158  OH  TYR B 281      16.408   9.101 -23.250  1.00  5.450          O  
ATOM   4159  H   TYR B 281      15.960   1.048 -23.913  1.00  4.670          H  
ATOM   4160  HA  TYR B 281      14.174   3.265 -23.690  1.00  4.670          H  
ATOM   4161 1HB  TYR B 281      16.507   3.129 -22.726  1.00  6.540          H  
ATOM   4162 2HB  TYR B 281      17.142   3.270 -24.332  1.00  6.540          H  
ATOM   4163  HD1 TYR B 281      15.925   4.950 -21.487  1.00  6.540          H  
ATOM   4164  HD2 TYR B 281      16.666   5.373 -25.656  1.00  6.540          H  
ATOM   4165  HE1 TYR B 281      15.968   7.417 -21.240  1.00  6.540          H  
ATOM   4166  HE2 TYR B 281      16.705   7.751 -25.444  1.00  6.540          H  
ATOM   4167  HH  TYR B 281      16.767   9.447 -24.106  1.00  6.540          H  
ATOM   4168  N   LEU B 282      15.675   2.867 -26.609  1.00  3.890          N  
ATOM   4169  CA  LEU B 282      15.699   3.228 -28.023  1.00  3.890          C  
ATOM   4170  C   LEU B 282      14.366   2.932 -28.705  1.00  3.890          C  
ATOM   4171  O   LEU B 282      13.902   3.689 -29.559  1.00  3.890          O  
ATOM   4172  CB  LEU B 282      16.810   2.420 -28.707  1.00  5.450          C  
ATOM   4173  CG  LEU B 282      17.212   2.755 -30.154  1.00  5.450          C  
ATOM   4174  CD1 LEU B 282      17.751   4.199 -30.237  1.00  5.450          C  
ATOM   4175  CD2 LEU B 282      18.292   1.764 -30.582  1.00  5.450          C  
ATOM   4176  H   LEU B 282      16.372   2.225 -26.275  1.00  4.670          H  
ATOM   4177  HA  LEU B 282      15.901   4.294 -28.089  1.00  4.670          H  
ATOM   4178 1HB  LEU B 282      17.679   2.495 -28.118  1.00  6.540          H  
ATOM   4179 2HB  LEU B 282      16.506   1.370 -28.703  1.00  6.540          H  
ATOM   4180  HG  LEU B 282      16.347   2.668 -30.811  1.00  6.540          H  
ATOM   4181 1HD1 LEU B 282      18.047   4.415 -31.262  1.00  6.540          H  
ATOM   4182 2HD1 LEU B 282      16.986   4.907 -29.936  1.00  6.540          H  
ATOM   4183 3HD1 LEU B 282      18.621   4.298 -29.579  1.00  6.540          H  
ATOM   4184 1HD2 LEU B 282      18.600   1.972 -31.607  1.00  6.540          H  
ATOM   4185 2HD2 LEU B 282      19.161   1.855 -29.915  1.00  6.540          H  
ATOM   4186 3HD2 LEU B 282      17.901   0.748 -30.519  1.00  6.540          H  
ATOM   4187  N   LEU B 283      13.739   1.836 -28.282  1.00  3.890          N  
ATOM   4188  CA  LEU B 283      12.461   1.366 -28.802  1.00  3.890          C  
ATOM   4189  C   LEU B 283      11.241   1.990 -28.112  1.00  3.890          C  
ATOM   4190  O   LEU B 283      10.105   1.613 -28.416  1.00  3.890          O  
ATOM   4191  CB  LEU B 283      12.393  -0.155 -28.629  1.00  5.450          C  
ATOM   4192  CG  LEU B 283      13.446  -1.006 -29.405  1.00  5.450          C  
ATOM   4193  CD1 LEU B 283      13.320  -2.452 -28.953  1.00  5.450          C  
ATOM   4194  CD2 LEU B 283      13.225  -0.897 -30.918  1.00  5.450          C  
ATOM   4195  H   LEU B 283      14.230   1.240 -27.606  1.00  4.670          H  
ATOM   4196  HA  LEU B 283      12.408   1.629 -29.854  1.00  4.670          H  
ATOM   4197 1HB  LEU B 283      12.521  -0.369 -27.565  1.00  6.540          H  
ATOM   4198 2HB  LEU B 283      11.402  -0.493 -28.924  1.00  6.540          H  
ATOM   4199  HG  LEU B 283      14.446  -0.656 -29.169  1.00  6.540          H  
ATOM   4200 1HD1 LEU B 283      14.059  -3.062 -29.470  1.00  6.540          H  
ATOM   4201 2HD1 LEU B 283      13.496  -2.507 -27.876  1.00  6.540          H  
ATOM   4202 3HD1 LEU B 283      12.321  -2.820 -29.178  1.00  6.540          H  
ATOM   4203 1HD2 LEU B 283      13.967  -1.508 -31.432  1.00  6.540          H  
ATOM   4204 2HD2 LEU B 283      12.226  -1.255 -31.167  1.00  6.540          H  
ATOM   4205 3HD2 LEU B 283      13.332   0.133 -31.241  1.00  6.540          H  
ATOM   4206  N   SER B 284      11.476   2.912 -27.171  1.00  3.890          N  
ATOM   4207  CA  SER B 284      10.454   3.582 -26.368  1.00  3.890          C  
ATOM   4208  C   SER B 284       9.588   2.645 -25.519  1.00  3.890          C  
ATOM   4209  O   SER B 284       8.384   2.882 -25.346  1.00  3.890          O  
ATOM   4210  CB  SER B 284       9.556   4.451 -27.245  1.00  5.450          C  
ATOM   4211  OG  SER B 284      10.274   5.498 -27.857  1.00  5.450          O  
ATOM   4212  H   SER B 284      12.439   3.195 -26.980  1.00  4.670          H  
ATOM   4213  HA  SER B 284      10.980   4.250 -25.682  1.00  4.670          H  
ATOM   4214 1HB  SER B 284       9.083   3.840 -28.008  1.00  6.540          H  
ATOM   4215 2HB  SER B 284       8.759   4.872 -26.634  1.00  6.540          H  
ATOM   4216  HG  SER B 284       9.672   5.890 -28.487  1.00  6.540          H  
ATOM   4217  N   SER B 285      10.209   1.606 -24.930  1.00  3.890          N  
ATOM   4218  CA  SER B 285       9.510   0.698 -24.020  1.00  3.890          C  
ATOM   4219  C   SER B 285       9.622   1.234 -22.590  1.00  3.890          C  
ATOM   4220  O   SER B 285       9.015   0.707 -21.659  1.00  3.890          O  
ATOM   4221  CB  SER B 285      10.070  -0.713 -24.100  1.00  5.450          C  
ATOM   4222  OG  SER B 285       9.858  -1.288 -25.362  1.00  5.450          O  
ATOM   4223  H   SER B 285      11.201   1.432 -25.113  1.00  4.670          H  
ATOM   4224  HA  SER B 285       8.456   0.665 -24.296  1.00  4.670          H  
ATOM   4225 1HB  SER B 285      11.123  -0.680 -23.900  1.00  6.540          H  
ATOM   4226 2HB  SER B 285       9.609  -1.331 -23.331  1.00  6.540          H  
ATOM   4227  HG  SER B 285      10.210  -2.179 -25.311  1.00  6.540          H  
ATOM   4228  N   ILE B 286      10.430   2.285 -22.442  1.00  3.890          N  
ATOM   4229  CA  ILE B 286      10.682   2.984 -21.192  1.00  3.890          C  
ATOM   4230  C   ILE B 286      10.063   4.346 -21.333  1.00  3.890          C  
ATOM   4231  O   ILE B 286      10.546   5.177 -22.102  1.00  3.890          O  
ATOM   4232  CB  ILE B 286      12.195   3.130 -20.910  1.00  5.450          C  
ATOM   4233  CG1 ILE B 286      12.808   1.739 -20.828  1.00  5.450          C  
ATOM   4234  CG2 ILE B 286      12.461   3.963 -19.639  1.00  5.450          C  
ATOM   4235  CD1 ILE B 286      14.295   1.703 -20.728  1.00  5.450          C  
ATOM   4236  H   ILE B 286      10.865   2.632 -23.283  1.00  4.670          H  
ATOM   4237  HA  ILE B 286      10.198   2.460 -20.378  1.00  4.670          H  
ATOM   4238  HB  ILE B 286      12.651   3.638 -21.756  1.00  6.540          H  
ATOM   4239 1HG1 ILE B 286      12.385   1.217 -19.971  1.00  6.540          H  
ATOM   4240 2HG1 ILE B 286      12.531   1.202 -21.725  1.00  6.540          H  
ATOM   4241 1HG2 ILE B 286      13.523   4.082 -19.474  1.00  6.540          H  
ATOM   4242 2HG2 ILE B 286      12.015   4.961 -19.734  1.00  6.540          H  
ATOM   4243 3HG2 ILE B 286      12.035   3.463 -18.802  1.00  6.540          H  
ATOM   4244 1HD1 ILE B 286      14.600   0.671 -20.706  1.00  6.540          H  
ATOM   4245 2HD1 ILE B 286      14.725   2.183 -21.573  1.00  6.540          H  
ATOM   4246 3HD1 ILE B 286      14.641   2.194 -19.826  1.00  6.540          H  
ATOM   4247  N   ARG B 287       8.999   4.584 -20.603  1.00  3.890          N  
ATOM   4248  CA  ARG B 287       8.264   5.812 -20.781  1.00  3.890          C  
ATOM   4249  C   ARG B 287       8.206   6.658 -19.525  1.00  3.890          C  
ATOM   4250  O   ARG B 287       7.468   6.348 -18.591  1.00  3.890          O  
ATOM   4251  CB  ARG B 287       6.875   5.442 -21.257  1.00  5.450          C  
ATOM   4252  CG  ARG B 287       6.911   4.651 -22.579  1.00  5.450          C  
ATOM   4253  CD  ARG B 287       5.597   4.222 -23.055  1.00  5.450          C  
ATOM   4254  NE  ARG B 287       5.735   3.416 -24.272  1.00  5.450          N  
ATOM   4255  CZ  ARG B 287       4.721   2.866 -24.971  1.00  5.450          C  
ATOM   4256  NH1 ARG B 287       3.465   3.028 -24.588  1.00  5.450          N  
ATOM   4257  NH2 ARG B 287       5.001   2.155 -26.052  1.00  5.450          N  
ATOM   4258  H   ARG B 287       8.663   3.854 -19.983  1.00  4.670          H  
ATOM   4259  HA  ARG B 287       8.750   6.400 -21.559  1.00  4.670          H  
ATOM   4260 1HB  ARG B 287       6.378   4.830 -20.506  1.00  6.540          H  
ATOM   4261 2HB  ARG B 287       6.284   6.343 -21.405  1.00  6.540          H  
ATOM   4262 1HG  ARG B 287       7.380   5.253 -23.356  1.00  6.540          H  
ATOM   4263 2HG  ARG B 287       7.493   3.740 -22.443  1.00  6.540          H  
ATOM   4264 1HD  ARG B 287       5.117   3.614 -22.288  1.00  6.540          H  
ATOM   4265 2HD  ARG B 287       4.986   5.092 -23.280  1.00  6.540          H  
ATOM   4266  HE  ARG B 287       6.699   3.244 -24.625  1.00  6.540          H  
ATOM   4267 1HH1 ARG B 287       3.250   3.566 -23.763  1.00  6.540          H  
ATOM   4268 2HH1 ARG B 287       2.715   2.610 -25.121  1.00  6.540          H  
ATOM   4269 1HH2 ARG B 287       5.973   2.032 -26.336  1.00  6.540          H  
ATOM   4270 2HH2 ARG B 287       4.262   1.734 -26.590  1.00  6.540          H  
ATOM   4271  N   ASP B 288       8.994   7.727 -19.517  1.00  3.890          N  
ATOM   4272  CA  ASP B 288       9.087   8.641 -18.385  1.00  3.890          C  
ATOM   4273  C   ASP B 288       8.037   9.727 -18.545  1.00  3.890          C  
ATOM   4274  O   ASP B 288       8.080  10.518 -19.496  1.00  3.890          O  
ATOM   4275  CB  ASP B 288      10.481   9.289 -18.317  1.00  5.450          C  
ATOM   4276  CG  ASP B 288      11.652   8.331 -17.933  1.00  5.450          C  
ATOM   4277  OD1 ASP B 288      11.432   7.283 -17.352  1.00  5.450          O  
ATOM   4278  OD2 ASP B 288      12.765   8.677 -18.219  1.00  5.450          O  
ATOM   4279  H   ASP B 288       9.570   7.898 -20.333  1.00  4.670          H  
ATOM   4280  HA  ASP B 288       8.879   8.096 -17.465  1.00  4.670          H  
ATOM   4281 1HB  ASP B 288      10.714   9.736 -19.290  1.00  6.540          H  
ATOM   4282 2HB  ASP B 288      10.453  10.116 -17.593  1.00  6.540          H  
ATOM   4283  N   ASP B 289       7.062   9.795 -17.652  1.00  3.890          N  
ATOM   4284  CA  ASP B 289       6.010  10.778 -17.859  1.00  3.890          C  
ATOM   4285  C   ASP B 289       6.503  12.119 -17.299  1.00  3.890          C  
ATOM   4286  O   ASP B 289       6.156  12.528 -16.185  1.00  3.890          O  
ATOM   4287  CB  ASP B 289       4.692  10.321 -17.220  1.00  5.450          C  
ATOM   4288  CG  ASP B 289       3.523  11.151 -17.681  1.00  5.450          C  
ATOM   4289  OD1 ASP B 289       3.691  11.778 -18.709  1.00  5.450          O  
ATOM   4290  OD2 ASP B 289       2.483  11.164 -17.059  1.00  5.450          O  
ATOM   4291  H   ASP B 289       7.035   9.190 -16.827  1.00  4.670          H  
ATOM   4292  HA  ASP B 289       5.839  10.895 -18.929  1.00  4.670          H  
ATOM   4293 1HB  ASP B 289       4.511   9.277 -17.482  1.00  6.540          H  
ATOM   4294 2HB  ASP B 289       4.759  10.371 -16.157  1.00  6.540          H  
ATOM   4295  N   GLY B 290       7.356  12.784 -18.069  1.00  3.890          N  
ATOM   4296  CA  GLY B 290       8.025  13.994 -17.614  1.00  3.890          C  
ATOM   4297  C   GLY B 290       8.946  13.599 -16.465  1.00  3.890          C  
ATOM   4298  O   GLY B 290       9.848  12.776 -16.644  1.00  3.890          O  
ATOM   4299  H   GLY B 290       7.589  12.361 -18.971  1.00  4.670          H  
ATOM   4300 1HA  GLY B 290       8.598  14.438 -18.429  1.00  4.670          H  
ATOM   4301 2HA  GLY B 290       7.291  14.728 -17.285  1.00  4.670          H  
ATOM   4302  N   SER B 291       8.774  14.209 -15.291  1.00  3.890          N  
ATOM   4303  CA  SER B 291       9.625  13.875 -14.151  1.00  3.890          C  
ATOM   4304  C   SER B 291       9.216  12.542 -13.510  1.00  3.890          C  
ATOM   4305  O   SER B 291       9.964  11.942 -12.728  1.00  3.890          O  
ATOM   4306  CB  SER B 291       9.582  14.994 -13.123  1.00  5.450          C  
ATOM   4307  OG  SER B 291       8.313  15.107 -12.530  1.00  5.450          O  
ATOM   4308  H   SER B 291       8.041  14.895 -15.178  1.00  4.670          H  
ATOM   4309  HA  SER B 291      10.651  13.776 -14.507  1.00  4.670          H  
ATOM   4310 1HB  SER B 291      10.330  14.807 -12.352  1.00  6.540          H  
ATOM   4311 2HB  SER B 291       9.843  15.935 -13.606  1.00  6.540          H  
ATOM   4312  HG  SER B 291       8.372  15.857 -11.931  1.00  6.540          H  
ATOM   4313  N   ALA B 292       8.031  12.040 -13.858  1.00  3.890          N  
ATOM   4314  CA  ALA B 292       7.518  10.805 -13.284  1.00  3.810          C  
ATOM   4315  C   ALA B 292       8.070   9.613 -14.051  1.00  2.790          C  
ATOM   4316  O   ALA B 292       7.352   8.969 -14.832  1.00  2.910          O  
ATOM   4317  CB  ALA B 292       6.003  10.814 -13.285  1.00  5.370          C  
ATOM   4318  H   ALA B 292       7.465  12.522 -14.558  1.00  4.670          H  
ATOM   4319  HA  ALA B 292       7.868  10.729 -12.256  1.00  4.570          H  
ATOM   4320 1HB  ALA B 292       5.632   9.892 -12.841  1.00  6.440          H  
ATOM   4321 2HB  ALA B 292       5.649  11.668 -12.710  1.00  6.440          H  
ATOM   4322 3HB  ALA B 292       5.654  10.899 -14.284  1.00  6.440          H  
ATOM   4323  N   SER B 293       9.344   9.326 -13.785  1.00  2.360          N  
ATOM   4324  CA  SER B 293      10.117   8.318 -14.496  1.00  1.650          C  
ATOM   4325  C   SER B 293       9.596   6.888 -14.347  1.00  1.630          C  
ATOM   4326  O   SER B 293       8.861   6.547 -13.414  1.00  2.330          O  
ATOM   4327  CB  SER B 293      11.566   8.390 -14.062  1.00  2.590          C  
ATOM   4328  OG  SER B 293      11.722   8.014 -12.724  1.00  2.590          O  
ATOM   4329  H   SER B 293       9.807   9.937 -13.106  1.00  2.830          H  
ATOM   4330  HA  SER B 293      10.087   8.569 -15.547  1.00  1.980          H  
ATOM   4331 1HB  SER B 293      12.165   7.736 -14.698  1.00  3.110          H  
ATOM   4332 2HB  SER B 293      11.931   9.407 -14.202  1.00  3.110          H  
ATOM   4333  HG  SER B 293      12.660   8.084 -12.546  1.00  3.110          H  
ATOM   4334  N   PHE B 294       9.981   6.072 -15.326  1.00  1.290          N  
ATOM   4335  CA  PHE B 294       9.609   4.678 -15.505  1.00  1.160          C  
ATOM   4336  C   PHE B 294      10.447   3.682 -14.665  1.00  1.020          C  
ATOM   4337  O   PHE B 294      11.662   3.848 -14.580  1.00  1.170          O  
ATOM   4338  CB  PHE B 294       9.815   4.383 -16.970  1.00  1.680          C  
ATOM   4339  CG  PHE B 294       9.224   3.145 -17.492  1.00  1.680          C  
ATOM   4340  CD1 PHE B 294       7.887   3.134 -17.844  1.00  1.680          C  
ATOM   4341  CD2 PHE B 294       9.955   2.002 -17.642  1.00  1.680          C  
ATOM   4342  CE1 PHE B 294       7.310   2.014 -18.350  1.00  1.680          C  
ATOM   4343  CE2 PHE B 294       9.381   0.876 -18.142  1.00  1.680          C  
ATOM   4344  CZ  PHE B 294       8.057   0.886 -18.503  1.00  1.680          C  
ATOM   4345  H   PHE B 294      10.597   6.477 -16.040  1.00  1.550          H  
ATOM   4346  HA  PHE B 294       8.555   4.613 -15.261  1.00  1.390          H  
ATOM   4347 1HB  PHE B 294       9.440   5.210 -17.542  1.00  2.010          H  
ATOM   4348 2HB  PHE B 294      10.875   4.359 -17.148  1.00  2.010          H  
ATOM   4349  HD1 PHE B 294       7.291   4.046 -17.720  1.00  2.010          H  
ATOM   4350  HD2 PHE B 294      11.007   1.988 -17.353  1.00  2.010          H  
ATOM   4351  HE1 PHE B 294       6.256   2.016 -18.634  1.00  2.010          H  
ATOM   4352  HE2 PHE B 294       9.975  -0.029 -18.258  1.00  2.010          H  
ATOM   4353  HZ  PHE B 294       7.604  -0.010 -18.915  1.00  2.010          H  
ATOM   4354  N   PRO B 295       9.845   2.634 -14.061  1.00  0.830          N  
ATOM   4355  CA  PRO B 295      10.504   1.555 -13.318  1.00  0.670          C  
ATOM   4356  C   PRO B 295      11.266   0.582 -14.220  1.00  0.630          C  
ATOM   4357  O   PRO B 295      10.945   0.435 -15.395  1.00  0.770          O  
ATOM   4358  CB  PRO B 295       9.328   0.857 -12.637  1.00  1.010          C  
ATOM   4359  CG  PRO B 295       8.151   1.123 -13.553  1.00  1.010          C  
ATOM   4360  CD  PRO B 295       8.373   2.501 -14.098  1.00  1.010          C  
ATOM   4361  HA  PRO B 295      11.184   1.991 -12.566  1.00  0.800          H  
ATOM   4362 1HB  PRO B 295       9.556  -0.219 -12.534  1.00  1.210          H  
ATOM   4363 2HB  PRO B 295       9.194   1.253 -11.617  1.00  1.210          H  
ATOM   4364 1HG  PRO B 295       8.117   0.381 -14.362  1.00  1.210          H  
ATOM   4365 2HG  PRO B 295       7.216   1.043 -13.001  1.00  1.210          H  
ATOM   4366 1HD  PRO B 295       7.988   2.498 -15.110  1.00  1.210          H  
ATOM   4367 2HD  PRO B 295       7.894   3.265 -13.461  1.00  1.210          H  
ATOM   4368  N   LEU B 296      12.233  -0.135 -13.667  1.00  0.520          N  
ATOM   4369  CA  LEU B 296      12.910  -1.171 -14.438  1.00  0.490          C  
ATOM   4370  C   LEU B 296      12.104  -2.452 -14.457  1.00  0.460          C  
ATOM   4371  O   LEU B 296      11.882  -3.067 -13.417  1.00  0.410          O  
ATOM   4372  CB  LEU B 296      14.304  -1.453 -13.857  1.00  0.700          C  
ATOM   4373  CG  LEU B 296      15.100  -2.654 -14.476  1.00  0.700          C  
ATOM   4374  CD1 LEU B 296      15.382  -2.401 -15.904  1.00  0.700          C  
ATOM   4375  CD2 LEU B 296      16.400  -2.847 -13.714  1.00  0.700          C  
ATOM   4376  H   LEU B 296      12.471   0.019 -12.685  1.00  0.620          H  
ATOM   4377  HA  LEU B 296      13.016  -0.807 -15.460  1.00  0.590          H  
ATOM   4378 1HB  LEU B 296      14.914  -0.556 -14.000  1.00  0.840          H  
ATOM   4379 2HB  LEU B 296      14.204  -1.614 -12.807  1.00  0.840          H  
ATOM   4380  HG  LEU B 296      14.512  -3.556 -14.400  1.00  0.840          H  
ATOM   4381 1HD1 LEU B 296      15.939  -3.230 -16.321  1.00  0.840          H  
ATOM   4382 2HD1 LEU B 296      14.460  -2.287 -16.456  1.00  0.840          H  
ATOM   4383 3HD1 LEU B 296      15.953  -1.507 -15.982  1.00  0.840          H  
ATOM   4384 1HD2 LEU B 296      16.941  -3.679 -14.127  1.00  0.840          H  
ATOM   4385 2HD2 LEU B 296      17.006  -1.946 -13.797  1.00  0.840          H  
ATOM   4386 3HD2 LEU B 296      16.176  -3.057 -12.672  1.00  0.840          H  
ATOM   4387  N   LEU B 297      11.689  -2.874 -15.637  1.00  0.510          N  
ATOM   4388  CA  LEU B 297      10.864  -4.064 -15.729  1.00  0.510          C  
ATOM   4389  C   LEU B 297      11.639  -5.181 -16.429  1.00  0.490          C  
ATOM   4390  O   LEU B 297      12.017  -5.052 -17.602  1.00  0.530          O  
ATOM   4391  CB  LEU B 297       9.581  -3.699 -16.467  1.00  0.710          C  
ATOM   4392  CG  LEU B 297       8.785  -2.468 -15.912  1.00  0.710          C  
ATOM   4393  CD1 LEU B 297       7.611  -2.212 -16.812  1.00  0.710          C  
ATOM   4394  CD2 LEU B 297       8.323  -2.717 -14.482  1.00  0.710          C  
ATOM   4395  H   LEU B 297      11.913  -2.337 -16.463  1.00  0.610          H  
ATOM   4396  HA  LEU B 297      10.620  -4.421 -14.731  1.00  0.610          H  
ATOM   4397 1HB  LEU B 297       9.806  -3.517 -17.513  1.00  0.860          H  
ATOM   4398 2HB  LEU B 297       8.915  -4.543 -16.388  1.00  0.860          H  
ATOM   4399  HG  LEU B 297       9.420  -1.582 -15.937  1.00  0.860          H  
ATOM   4400 1HD1 LEU B 297       7.061  -1.340 -16.452  1.00  0.860          H  
ATOM   4401 2HD1 LEU B 297       7.968  -2.028 -17.821  1.00  0.860          H  
ATOM   4402 3HD1 LEU B 297       6.955  -3.081 -16.814  1.00  0.860          H  
ATOM   4403 1HD2 LEU B 297       7.766  -1.866 -14.121  1.00  0.860          H  
ATOM   4404 2HD2 LEU B 297       7.677  -3.594 -14.463  1.00  0.860          H  
ATOM   4405 3HD2 LEU B 297       9.178  -2.874 -13.834  1.00  0.860          H  
ATOM   4406  N   VAL B 298      11.885  -6.266 -15.695  1.00  0.450          N  
ATOM   4407  CA  VAL B 298      12.694  -7.381 -16.173  1.00  0.440          C  
ATOM   4408  C   VAL B 298      11.809  -8.605 -16.399  1.00  0.450          C  
ATOM   4409  O   VAL B 298      11.141  -9.075 -15.472  1.00  0.430          O  
ATOM   4410  CB  VAL B 298      13.767  -7.720 -15.109  1.00  0.620          C  
ATOM   4411  CG1 VAL B 298      14.677  -8.843 -15.601  1.00  0.620          C  
ATOM   4412  CG2 VAL B 298      14.508  -6.472 -14.727  1.00  0.620          C  
ATOM   4413  H   VAL B 298      11.527  -6.299 -14.738  1.00  0.540          H  
ATOM   4414  HA  VAL B 298      13.170  -7.106 -17.117  1.00  0.530          H  
ATOM   4415  HB  VAL B 298      13.276  -8.104 -14.233  1.00  0.740          H  
ATOM   4416 1HG1 VAL B 298      15.403  -9.087 -14.827  1.00  0.740          H  
ATOM   4417 2HG1 VAL B 298      14.084  -9.722 -15.837  1.00  0.740          H  
ATOM   4418 3HG1 VAL B 298      15.209  -8.522 -16.498  1.00  0.740          H  
ATOM   4419 1HG2 VAL B 298      15.249  -6.701 -13.962  1.00  0.740          H  
ATOM   4420 2HG2 VAL B 298      14.984  -6.077 -15.602  1.00  0.740          H  
ATOM   4421 3HG2 VAL B 298      13.803  -5.742 -14.335  1.00  0.740          H  
ATOM   4422  N   TYR B 299      11.819  -9.134 -17.619  1.00  0.510          N  
ATOM   4423  CA  TYR B 299      10.959 -10.268 -17.948  1.00  0.530          C  
ATOM   4424  C   TYR B 299      11.749 -11.480 -18.397  1.00  0.540          C  
ATOM   4425  O   TYR B 299      12.883 -11.358 -18.848  1.00  0.550          O  
ATOM   4426  CB  TYR B 299       9.940  -9.859 -19.002  1.00  0.730          C  
ATOM   4427  CG  TYR B 299       9.028  -8.776 -18.510  1.00  0.730          C  
ATOM   4428  CD1 TYR B 299       9.334  -7.460 -18.771  1.00  0.730          C  
ATOM   4429  CD2 TYR B 299       7.897  -9.091 -17.778  1.00  0.730          C  
ATOM   4430  CE1 TYR B 299       8.514  -6.470 -18.316  1.00  0.730          C  
ATOM   4431  CE2 TYR B 299       7.079  -8.091 -17.317  1.00  0.730          C  
ATOM   4432  CZ  TYR B 299       7.385  -6.782 -17.582  1.00  0.730          C  
ATOM   4433  OH  TYR B 299       6.573  -5.773 -17.123  1.00  0.730          O  
ATOM   4434  H   TYR B 299      12.409  -8.711 -18.356  1.00  0.610          H  
ATOM   4435  HA  TYR B 299      10.414 -10.558 -17.058  1.00  0.640          H  
ATOM   4436 1HB  TYR B 299      10.459  -9.500 -19.897  1.00  0.880          H  
ATOM   4437 2HB  TYR B 299       9.336 -10.717 -19.290  1.00  0.880          H  
ATOM   4438  HD1 TYR B 299      10.230  -7.211 -19.345  1.00  0.880          H  
ATOM   4439  HD2 TYR B 299       7.654 -10.123 -17.567  1.00  0.880          H  
ATOM   4440  HE1 TYR B 299       8.758  -5.437 -18.534  1.00  0.880          H  
ATOM   4441  HE2 TYR B 299       6.189  -8.338 -16.742  1.00  0.880          H  
ATOM   4442  HH  TYR B 299       5.827  -6.147 -16.648  1.00  0.880          H  
ATOM   4443  N   THR B 300      11.149 -12.667 -18.292  1.00  0.540          N  
ATOM   4444  CA  THR B 300      11.823 -13.897 -18.721  1.00  0.560          C  
ATOM   4445  C   THR B 300      12.053 -13.894 -20.226  1.00  0.600          C  
ATOM   4446  O   THR B 300      13.061 -14.400 -20.731  1.00  0.620          O  
ATOM   4447  CB  THR B 300      10.998 -15.141 -18.351  1.00  0.780          C  
ATOM   4448  OG1 THR B 300       9.721 -15.063 -18.991  1.00  0.780          O  
ATOM   4449  CG2 THR B 300      10.809 -15.207 -16.845  1.00  0.780          C  
ATOM   4450  H   THR B 300      10.193 -12.719 -17.924  1.00  0.650          H  
ATOM   4451  HA  THR B 300      12.793 -13.959 -18.232  1.00  0.670          H  
ATOM   4452  HB  THR B 300      11.516 -16.035 -18.691  1.00  0.930          H  
ATOM   4453  HG1 THR B 300       9.258 -15.902 -18.881  1.00  0.930          H  
ATOM   4454 1HG2 THR B 300      10.226 -16.087 -16.582  1.00  0.930          H  
ATOM   4455 2HG2 THR B 300      11.777 -15.266 -16.382  1.00  0.930          H  
ATOM   4456 3HG2 THR B 300      10.295 -14.327 -16.490  1.00  0.930          H  
ATOM   4457  N   SER B 301      11.180 -13.206 -20.951  1.00  0.630          N  
ATOM   4458  CA  SER B 301      11.251 -13.085 -22.397  1.00  0.680          C  
ATOM   4459  C   SER B 301      12.424 -12.215 -22.851  1.00  0.680          C  
ATOM   4460  O   SER B 301      12.730 -12.160 -24.043  1.00  0.730          O  
ATOM   4461  CB  SER B 301       9.947 -12.527 -22.940  1.00  0.930          C  
ATOM   4462  OG  SER B 301       9.751 -11.198 -22.542  1.00  0.930          O  
ATOM   4463  H   SER B 301      10.366 -12.816 -20.493  1.00  0.760          H  
ATOM   4464  HA  SER B 301      11.394 -14.083 -22.812  1.00  0.820          H  
ATOM   4465 1HB  SER B 301       9.955 -12.585 -24.028  1.00  1.120          H  
ATOM   4466 2HB  SER B 301       9.119 -13.139 -22.586  1.00  1.120          H  
ATOM   4467  HG  SER B 301       8.899 -10.933 -22.904  1.00  1.120          H  
ATOM   4468  N   ASP B 302      13.085 -11.524 -21.913  1.00  0.640          N  
ATOM   4469  CA  ASP B 302      14.198 -10.661 -22.255  1.00  0.660          C  
ATOM   4470  C   ASP B 302      15.508 -11.437 -22.411  1.00  0.660          C  
ATOM   4471  O   ASP B 302      16.496 -10.871 -22.880  1.00  0.690          O  
ATOM   4472  CB  ASP B 302      14.421  -9.605 -21.163  1.00  0.920          C  
ATOM   4473  CG  ASP B 302      13.292  -8.544 -20.997  1.00  0.920          C  
ATOM   4474  OD1 ASP B 302      12.525  -8.312 -21.893  1.00  0.920          O  
ATOM   4475  OD2 ASP B 302      13.243  -7.941 -19.924  1.00  0.920          O  
ATOM   4476  H   ASP B 302      12.829 -11.603 -20.929  1.00  0.770          H  
ATOM   4477  HA  ASP B 302      13.973 -10.166 -23.199  1.00  0.790          H  
ATOM   4478 1HB  ASP B 302      14.556 -10.113 -20.208  1.00  1.100          H  
ATOM   4479 2HB  ASP B 302      15.353  -9.081 -21.371  1.00  1.100          H  
ATOM   4480  N   SER B 303      15.552 -12.711 -21.966  1.00  0.650          N  
ATOM   4481  CA  SER B 303      16.792 -13.510 -22.012  1.00  0.670          C  
ATOM   4482  C   SER B 303      17.971 -12.751 -21.404  1.00  0.640          C  
ATOM   4483  O   SER B 303      19.078 -12.740 -21.948  1.00  0.680          O  
ATOM   4484  CB  SER B 303      17.125 -13.939 -23.435  1.00  0.930          C  
ATOM   4485  OG  SER B 303      16.147 -14.804 -23.964  1.00  0.930          O  
ATOM   4486  H   SER B 303      14.699 -13.155 -21.607  1.00  0.780          H  
ATOM   4487  HA  SER B 303      16.633 -14.412 -21.420  1.00  0.800          H  
ATOM   4488 1HB  SER B 303      17.208 -13.056 -24.068  1.00  1.120          H  
ATOM   4489 2HB  SER B 303      18.094 -14.435 -23.448  1.00  1.120          H  
ATOM   4490  HG  SER B 303      16.369 -14.916 -24.889  1.00  1.120          H  
ATOM   4491  N   LYS B 304      17.714 -12.127 -20.263  1.00  0.590          N  
ATOM   4492  CA  LYS B 304      18.663 -11.310 -19.533  1.00  0.560          C  
ATOM   4493  C   LYS B 304      18.425 -11.513 -18.049  1.00  0.480          C  
ATOM   4494  O   LYS B 304      17.299 -11.817 -17.656  1.00  0.480          O  
ATOM   4495  CB  LYS B 304      18.451  -9.862 -19.954  1.00  0.800          C  
ATOM   4496  CG  LYS B 304      19.439  -8.857 -19.431  1.00  0.800          C  
ATOM   4497  CD  LYS B 304      19.093  -7.452 -19.887  1.00  0.800          C  
ATOM   4498  CE  LYS B 304      19.180  -7.287 -21.424  1.00  0.800          C  
ATOM   4499  NZ  LYS B 304      19.062  -5.891 -21.799  1.00  0.800          N  
ATOM   4500  H   LYS B 304      16.778 -12.222 -19.900  1.00  0.710          H  
ATOM   4501  HA  LYS B 304      19.682 -11.626 -19.767  1.00  0.670          H  
ATOM   4502 1HB  LYS B 304      18.470  -9.841 -21.037  1.00  0.960          H  
ATOM   4503 2HB  LYS B 304      17.457  -9.544 -19.641  1.00  0.960          H  
ATOM   4504 1HG  LYS B 304      19.414  -8.856 -18.344  1.00  0.960          H  
ATOM   4505 2HG  LYS B 304      20.446  -9.116 -19.758  1.00  0.960          H  
ATOM   4506 1HD  LYS B 304      18.083  -7.208 -19.557  1.00  0.960          H  
ATOM   4507 2HD  LYS B 304      19.789  -6.744 -19.423  1.00  0.960          H  
ATOM   4508 1HE  LYS B 304      20.130  -7.675 -21.787  1.00  0.960          H  
ATOM   4509 2HE  LYS B 304      18.365  -7.822 -21.903  1.00  0.960          H  
ATOM   4510 1HZ  LYS B 304      19.108  -5.752 -22.820  1.00  0.960          H  
ATOM   4511 2HZ  LYS B 304      18.194  -5.539 -21.471  1.00  0.960          H  
ATOM   4512 3HZ  LYS B 304      19.839  -5.387 -21.360  1.00  0.960          H  
ATOM   4513  N   THR B 305      19.468 -11.392 -17.232  1.00  0.460          N  
ATOM   4514  CA  THR B 305      19.313 -11.546 -15.788  1.00  0.410          C  
ATOM   4515  C   THR B 305      18.956 -10.234 -15.107  1.00  0.360          C  
ATOM   4516  O   THR B 305      19.069  -9.148 -15.691  1.00  0.380          O  
ATOM   4517  CB  THR B 305      20.600 -12.070 -15.112  1.00  0.590          C  
ATOM   4518  OG1 THR B 305      21.628 -11.078 -15.181  1.00  0.590          O  
ATOM   4519  CG2 THR B 305      21.082 -13.307 -15.823  1.00  0.590          C  
ATOM   4520  H   THR B 305      20.394 -11.166 -17.612  1.00  0.550          H  
ATOM   4521  HA  THR B 305      18.506 -12.257 -15.599  1.00  0.490          H  
ATOM   4522  HB  THR B 305      20.397 -12.304 -14.069  1.00  0.710          H  
ATOM   4523  HG1 THR B 305      22.357 -11.376 -14.616  1.00  0.710          H  
ATOM   4524 1HG2 THR B 305      21.987 -13.674 -15.340  1.00  0.710          H  
ATOM   4525 2HG2 THR B 305      20.323 -14.055 -15.772  1.00  0.710          H  
ATOM   4526 3HG2 THR B 305      21.294 -13.081 -16.864  1.00  0.710          H  
ATOM   4527  N   PHE B 306      18.573 -10.343 -13.842  1.00  0.300          N  
ATOM   4528  CA  PHE B 306      18.301  -9.201 -12.964  1.00  0.250          C  
ATOM   4529  C   PHE B 306      19.484  -8.234 -12.848  1.00  0.230          C  
ATOM   4530  O   PHE B 306      19.338  -7.012 -12.955  1.00  0.240          O  
ATOM   4531  CB  PHE B 306      17.885  -9.691 -11.590  1.00  0.370          C  
ATOM   4532  CG  PHE B 306      17.776  -8.627 -10.540  1.00  0.370          C  
ATOM   4533  CD1 PHE B 306      16.776  -7.697 -10.565  1.00  0.370          C  
ATOM   4534  CD2 PHE B 306      18.667  -8.605  -9.476  1.00  0.370          C  
ATOM   4535  CE1 PHE B 306      16.659  -6.772  -9.563  1.00  0.370          C  
ATOM   4536  CE2 PHE B 306      18.560  -7.686  -8.473  1.00  0.370          C  
ATOM   4537  CZ  PHE B 306      17.550  -6.769  -8.507  1.00  0.370          C  
ATOM   4538  H   PHE B 306      18.483 -11.306 -13.485  1.00  0.360          H  
ATOM   4539  HA  PHE B 306      17.464  -8.648 -13.396  1.00  0.300          H  
ATOM   4540 1HB  PHE B 306      16.922 -10.191 -11.669  1.00  0.440          H  
ATOM   4541 2HB  PHE B 306      18.604 -10.433 -11.244  1.00  0.440          H  
ATOM   4542  HD1 PHE B 306      16.076  -7.696 -11.392  1.00  0.440          H  
ATOM   4543  HD2 PHE B 306      19.448  -9.337  -9.442  1.00  0.440          H  
ATOM   4544  HE1 PHE B 306      15.862  -6.039  -9.604  1.00  0.440          H  
ATOM   4545  HE2 PHE B 306      19.269  -7.693  -7.649  1.00  0.440          H  
ATOM   4546  HZ  PHE B 306      17.453  -6.034  -7.711  1.00  0.440          H  
ATOM   4547  N   GLN B 307      20.657  -8.798 -12.594  1.00  0.230          N  
ATOM   4548  CA  GLN B 307      21.872  -8.029 -12.394  1.00  0.220          C  
ATOM   4549  C   GLN B 307      22.259  -7.291 -13.669  1.00  0.250          C  
ATOM   4550  O   GLN B 307      22.656  -6.116 -13.634  1.00  0.260          O  
ATOM   4551  CB  GLN B 307      22.976  -9.008 -12.008  1.00  0.310          C  
ATOM   4552  CG  GLN B 307      22.782  -9.653 -10.643  1.00  0.310          C  
ATOM   4553  CD  GLN B 307      21.754 -10.709 -10.637  1.00  0.310          C  
ATOM   4554  OE1 GLN B 307      21.329 -11.168 -11.707  1.00  0.310          O  
ATOM   4555  NE2 GLN B 307      21.320 -11.086  -9.449  1.00  0.310          N  
ATOM   4556  H   GLN B 307      20.693  -9.813 -12.541  1.00  0.280          H  
ATOM   4557  HA  GLN B 307      21.706  -7.303 -11.597  1.00  0.260          H  
ATOM   4558 1HB  GLN B 307      23.026  -9.797 -12.753  1.00  0.370          H  
ATOM   4559 2HB  GLN B 307      23.921  -8.503 -12.029  1.00  0.370          H  
ATOM   4560 1HG  GLN B 307      23.712 -10.099 -10.327  1.00  0.370          H  
ATOM   4561 2HG  GLN B 307      22.458  -8.897  -9.944  1.00  0.370          H  
ATOM   4562 1HE2 GLN B 307      20.560 -11.771  -9.362  1.00  0.370          H  
ATOM   4563 2HE2 GLN B 307      21.705 -10.670  -8.622  1.00  0.370          H  
ATOM   4564  N   GLN B 308      22.085  -7.964 -14.813  1.00  0.310          N  
ATOM   4565  CA  GLN B 308      22.376  -7.343 -16.088  1.00  0.360          C  
ATOM   4566  C   GLN B 308      21.397  -6.218 -16.347  1.00  0.360          C  
ATOM   4567  O   GLN B 308      21.798  -5.148 -16.801  1.00  0.390          O  
ATOM   4568  CB  GLN B 308      22.300  -8.370 -17.211  1.00  0.480          C  
ATOM   4569  CG  GLN B 308      23.419  -9.383 -17.215  1.00  0.480          C  
ATOM   4570  CD  GLN B 308      23.190 -10.488 -18.233  1.00  0.480          C  
ATOM   4571  OE1 GLN B 308      22.072 -11.015 -18.396  1.00  0.480          O  
ATOM   4572  NE2 GLN B 308      24.257 -10.855 -18.935  1.00  0.480          N  
ATOM   4573  H   GLN B 308      21.774  -8.936 -14.787  1.00  0.370          H  
ATOM   4574  HA  GLN B 308      23.380  -6.923 -16.057  1.00  0.430          H  
ATOM   4575 1HB  GLN B 308      21.372  -8.918 -17.113  1.00  0.580          H  
ATOM   4576 2HB  GLN B 308      22.288  -7.859 -18.177  1.00  0.580          H  
ATOM   4577 1HG  GLN B 308      24.343  -8.870 -17.475  1.00  0.580          H  
ATOM   4578 2HG  GLN B 308      23.511  -9.823 -16.230  1.00  0.580          H  
ATOM   4579 1HE2 GLN B 308      24.181 -11.581 -19.622  1.00  0.580          H  
ATOM   4580 2HE2 GLN B 308      25.143 -10.414 -18.778  1.00  0.580          H  
ATOM   4581  N   ALA B 309      20.120  -6.430 -16.017  1.00  0.350          N  
ATOM   4582  CA  ALA B 309      19.099  -5.427 -16.237  1.00  0.370          C  
ATOM   4583  C   ALA B 309      19.413  -4.135 -15.496  1.00  0.360          C  
ATOM   4584  O   ALA B 309      19.235  -3.052 -16.047  1.00  0.400          O  
ATOM   4585  CB  ALA B 309      17.754  -5.956 -15.832  1.00  0.510          C  
ATOM   4586  H   ALA B 309      19.844  -7.352 -15.658  1.00  0.420          H  
ATOM   4587  HA  ALA B 309      19.084  -5.201 -17.308  1.00  0.440          H  
ATOM   4588 1HB  ALA B 309      17.014  -5.213 -16.041  1.00  0.610          H  
ATOM   4589 2HB  ALA B 309      17.536  -6.868 -16.392  1.00  0.610          H  
ATOM   4590 3HB  ALA B 309      17.761  -6.181 -14.768  1.00  0.610          H  
ATOM   4591  N   ILE B 310      19.906  -4.248 -14.251  1.00  0.310          N  
ATOM   4592  CA  ILE B 310      20.277  -3.047 -13.506  1.00  0.310          C  
ATOM   4593  C   ILE B 310      21.430  -2.321 -14.154  1.00  0.330          C  
ATOM   4594  O   ILE B 310      21.371  -1.094 -14.312  1.00  0.380          O  
ATOM   4595  CB  ILE B 310      20.552  -3.348 -12.025  1.00  0.430          C  
ATOM   4596  CG1 ILE B 310      19.185  -3.691 -11.373  1.00  0.430          C  
ATOM   4597  CG2 ILE B 310      21.353  -2.177 -11.328  1.00  0.430          C  
ATOM   4598  CD1 ILE B 310      19.236  -4.247 -10.020  1.00  0.430          C  
ATOM   4599  H   ILE B 310      19.962  -5.179 -13.825  1.00  0.370          H  
ATOM   4600  HA  ILE B 310      19.429  -2.375 -13.525  1.00  0.370          H  
ATOM   4601  HB  ILE B 310      21.149  -4.261 -11.963  1.00  0.520          H  
ATOM   4602 1HG1 ILE B 310      18.597  -2.797 -11.329  1.00  0.520          H  
ATOM   4603 2HG1 ILE B 310      18.670  -4.417 -12.008  1.00  0.520          H  
ATOM   4604 1HG2 ILE B 310      21.542  -2.417 -10.306  1.00  0.520          H  
ATOM   4605 2HG2 ILE B 310      22.307  -2.038 -11.827  1.00  0.520          H  
ATOM   4606 3HG2 ILE B 310      20.831  -1.259 -11.356  1.00  0.520          H  
ATOM   4607 1HD1 ILE B 310      18.226  -4.416  -9.695  1.00  0.520          H  
ATOM   4608 2HD1 ILE B 310      19.790  -5.190 -10.029  1.00  0.520          H  
ATOM   4609 3HD1 ILE B 310      19.700  -3.554  -9.354  1.00  0.520          H  
ATOM   4610  N   ILE B 311      22.475  -3.039 -14.537  1.00  0.320          N  
ATOM   4611  CA  ILE B 311      23.583  -2.368 -15.184  1.00  0.350          C  
ATOM   4612  C   ILE B 311      23.152  -1.717 -16.493  1.00  0.410          C  
ATOM   4613  O   ILE B 311      23.505  -0.562 -16.750  1.00  0.440          O  
ATOM   4614  CB  ILE B 311      24.783  -3.307 -15.377  1.00  0.480          C  
ATOM   4615  CG1 ILE B 311      25.382  -3.628 -13.969  1.00  0.480          C  
ATOM   4616  CG2 ILE B 311      25.809  -2.666 -16.320  1.00  0.480          C  
ATOM   4617  CD1 ILE B 311      26.393  -4.759 -13.925  1.00  0.480          C  
ATOM   4618  H   ILE B 311      22.488  -4.057 -14.371  1.00  0.380          H  
ATOM   4619  HA  ILE B 311      23.914  -1.566 -14.521  1.00  0.420          H  
ATOM   4620  HB  ILE B 311      24.434  -4.253 -15.804  1.00  0.570          H  
ATOM   4621 1HG1 ILE B 311      25.876  -2.732 -13.609  1.00  0.570          H  
ATOM   4622 2HG1 ILE B 311      24.565  -3.873 -13.289  1.00  0.570          H  
ATOM   4623 1HG2 ILE B 311      26.659  -3.321 -16.459  1.00  0.570          H  
ATOM   4624 2HG2 ILE B 311      25.367  -2.464 -17.300  1.00  0.570          H  
ATOM   4625 3HG2 ILE B 311      26.130  -1.747 -15.894  1.00  0.570          H  
ATOM   4626 1HD1 ILE B 311      26.759  -4.878 -12.909  1.00  0.570          H  
ATOM   4627 2HD1 ILE B 311      25.918  -5.687 -14.257  1.00  0.570          H  
ATOM   4628 3HD1 ILE B 311      27.237  -4.534 -14.568  1.00  0.570          H  
ATOM   4629  N   ASP B 312      22.400  -2.444 -17.331  1.00  0.430          N  
ATOM   4630  CA  ASP B 312      21.954  -1.873 -18.591  1.00  0.490          C  
ATOM   4631  C   ASP B 312      21.083  -0.651 -18.363  1.00  0.510          C  
ATOM   4632  O   ASP B 312      21.202   0.325 -19.108  1.00  0.560          O  
ATOM   4633  CB  ASP B 312      21.158  -2.873 -19.433  1.00  0.660          C  
ATOM   4634  CG  ASP B 312      21.983  -3.998 -20.086  1.00  0.660          C  
ATOM   4635  OD1 ASP B 312      23.182  -3.944 -20.094  1.00  0.660          O  
ATOM   4636  OD2 ASP B 312      21.369  -4.888 -20.641  1.00  0.660          O  
ATOM   4637  H   ASP B 312      22.152  -3.403 -17.093  1.00  0.520          H  
ATOM   4638  HA  ASP B 312      22.833  -1.569 -19.157  1.00  0.590          H  
ATOM   4639 1HB  ASP B 312      20.406  -3.336 -18.787  1.00  0.790          H  
ATOM   4640 2HB  ASP B 312      20.622  -2.334 -20.213  1.00  0.790          H  
ATOM   4641  N   HIS B 313      20.230  -0.674 -17.325  1.00  0.480          N  
ATOM   4642  CA  HIS B 313      19.350   0.447 -17.051  1.00  0.500          C  
ATOM   4643  C   HIS B 313      20.172   1.677 -16.774  1.00  0.500          C  
ATOM   4644  O   HIS B 313      19.914   2.755 -17.328  1.00  0.530          O  
ATOM   4645  CB  HIS B 313      18.417   0.192 -15.881  1.00  0.690          C  
ATOM   4646  CG  HIS B 313      17.330   1.254 -15.791  1.00  0.690          C  
ATOM   4647  ND1 HIS B 313      16.254   1.305 -16.700  1.00  0.690          N  
ATOM   4648  CD2 HIS B 313      17.161   2.301 -14.943  1.00  0.690          C  
ATOM   4649  CE1 HIS B 313      15.468   2.336 -16.372  1.00  0.690          C  
ATOM   4650  NE2 HIS B 313      16.007   2.958 -15.321  1.00  0.690          N  
ATOM   4651  H   HIS B 313      20.127  -1.524 -16.762  1.00  0.580          H  
ATOM   4652  HA  HIS B 313      18.744   0.649 -17.901  1.00  0.600          H  
ATOM   4653 1HB  HIS B 313      17.985  -0.782 -15.980  1.00  0.830          H  
ATOM   4654 2HB  HIS B 313      18.987   0.199 -14.949  1.00  0.830          H  
ATOM   4655  HD2 HIS B 313      17.818   2.579 -14.123  1.00  0.830          H  
ATOM   4656  HE1 HIS B 313      14.551   2.637 -16.884  1.00  0.830          H  
ATOM   4657  HE2 HIS B 313      15.634   3.811 -14.845  1.00  0.830          H  
ATOM   4658  N   ILE B 314      21.181   1.533 -15.927  1.00  0.460          N  
ATOM   4659  CA  ILE B 314      21.993   2.676 -15.587  1.00  0.460          C  
ATOM   4660  C   ILE B 314      22.688   3.171 -16.865  1.00  0.490          C  
ATOM   4661  O   ILE B 314      22.648   4.360 -17.182  1.00  0.530          O  
ATOM   4662  CB  ILE B 314      23.012   2.312 -14.498  1.00  0.640          C  
ATOM   4663  CG1 ILE B 314      22.241   1.968 -13.198  1.00  0.640          C  
ATOM   4664  CG2 ILE B 314      23.955   3.542 -14.251  1.00  0.640          C  
ATOM   4665  CD1 ILE B 314      23.028   1.304 -12.147  1.00  0.640          C  
ATOM   4666  H   ILE B 314      21.343   0.620 -15.482  1.00  0.550          H  
ATOM   4667  HA  ILE B 314      21.343   3.468 -15.204  1.00  0.550          H  
ATOM   4668  HB  ILE B 314      23.572   1.435 -14.802  1.00  0.770          H  
ATOM   4669 1HG1 ILE B 314      21.859   2.865 -12.776  1.00  0.770          H  
ATOM   4670 2HG1 ILE B 314      21.407   1.321 -13.451  1.00  0.770          H  
ATOM   4671 1HG2 ILE B 314      24.674   3.311 -13.478  1.00  0.770          H  
ATOM   4672 2HG2 ILE B 314      24.493   3.795 -15.165  1.00  0.770          H  
ATOM   4673 3HG2 ILE B 314      23.350   4.403 -13.942  1.00  0.770          H  
ATOM   4674 1HD1 ILE B 314      22.384   1.111 -11.302  1.00  0.770          H  
ATOM   4675 2HD1 ILE B 314      23.421   0.359 -12.526  1.00  0.770          H  
ATOM   4676 3HD1 ILE B 314      23.835   1.946 -11.845  1.00  0.770          H  
ATOM   4677  N   ASP B 315      23.290   2.274 -17.658  1.00  0.490          N  
ATOM   4678  CA  ASP B 315      23.930   2.751 -18.889  1.00  0.520          C  
ATOM   4679  C   ASP B 315      22.990   3.452 -19.887  1.00  0.570          C  
ATOM   4680  O   ASP B 315      23.351   4.492 -20.428  1.00  0.600          O  
ATOM   4681  CB  ASP B 315      24.600   1.605 -19.668  1.00  0.720          C  
ATOM   4682  CG  ASP B 315      25.940   1.080 -19.139  1.00  0.720          C  
ATOM   4683  OD1 ASP B 315      26.564   1.718 -18.338  1.00  0.720          O  
ATOM   4684  OD2 ASP B 315      26.347   0.041 -19.587  1.00  0.720          O  
ATOM   4685  H   ASP B 315      23.320   1.282 -17.399  1.00  0.590          H  
ATOM   4686  HA  ASP B 315      24.700   3.465 -18.603  1.00  0.620          H  
ATOM   4687 1HB  ASP B 315      23.905   0.763 -19.696  1.00  0.860          H  
ATOM   4688 2HB  ASP B 315      24.743   1.922 -20.682  1.00  0.860          H  
ATOM   4689  N   ARG B 316      21.770   2.930 -20.089  1.00  0.600          N  
ATOM   4690  CA  ARG B 316      20.842   3.512 -21.070  1.00  0.640          C  
ATOM   4691  C   ARG B 316      20.084   4.742 -20.580  1.00  0.680          C  
ATOM   4692  O   ARG B 316      19.643   5.541 -21.405  1.00  0.780          O  
ATOM   4693  CB  ARG B 316      19.862   2.453 -21.575  1.00  0.880          C  
ATOM   4694  CG  ARG B 316      18.834   2.029 -20.587  1.00  0.880          C  
ATOM   4695  CD  ARG B 316      18.143   0.793 -20.954  1.00  0.880          C  
ATOM   4696  NE  ARG B 316      17.253   0.339 -19.879  1.00  0.880          N  
ATOM   4697  CZ  ARG B 316      16.778  -0.891 -19.752  1.00  0.880          C  
ATOM   4698  NH1 ARG B 316      17.075  -1.832 -20.625  1.00  0.880          N  
ATOM   4699  NH2 ARG B 316      16.023  -1.129 -18.718  1.00  0.880          N  
ATOM   4700  H   ARG B 316      21.521   2.064 -19.608  1.00  0.720          H  
ATOM   4701  HA  ARG B 316      21.427   3.826 -21.921  1.00  0.770          H  
ATOM   4702 1HB  ARG B 316      19.344   2.826 -22.454  1.00  1.060          H  
ATOM   4703 2HB  ARG B 316      20.421   1.565 -21.868  1.00  1.060          H  
ATOM   4704 1HG  ARG B 316      19.271   1.940 -19.624  1.00  1.060          H  
ATOM   4705 2HG  ARG B 316      18.072   2.789 -20.578  1.00  1.060          H  
ATOM   4706 1HD  ARG B 316      17.545   0.962 -21.845  1.00  1.060          H  
ATOM   4707 2HD  ARG B 316      18.885   0.020 -21.142  1.00  1.060          H  
ATOM   4708  HE  ARG B 316      16.977   0.991 -19.110  1.00  1.060          H  
ATOM   4709 1HH1 ARG B 316      17.672  -1.624 -21.406  1.00  1.060          H  
ATOM   4710 2HH1 ARG B 316      16.737  -2.771 -20.495  1.00  1.060          H  
ATOM   4711 1HH2 ARG B 316      15.851  -0.357 -18.049  1.00  1.060          H  
ATOM   4712 2HH2 ARG B 316      15.641  -2.045 -18.555  1.00  1.060          H  
ATOM   4713  N   THR B 317      19.907   4.909 -19.259  1.00  0.640          N  
ATOM   4714  CA  THR B 317      19.174   6.075 -18.754  1.00  0.690          C  
ATOM   4715  C   THR B 317      19.986   7.063 -17.901  1.00  0.710          C  
ATOM   4716  O   THR B 317      19.580   8.218 -17.739  1.00  0.800          O  
ATOM   4717  CB  THR B 317      18.010   5.665 -17.844  1.00  0.950          C  
ATOM   4718  OG1 THR B 317      18.537   4.973 -16.705  1.00  0.950          O  
ATOM   4719  CG2 THR B 317      16.984   4.811 -18.534  1.00  0.950          C  
ATOM   4720  H   THR B 317      20.244   4.200 -18.607  1.00  0.770          H  
ATOM   4721  HA  THR B 317      18.777   6.618 -19.609  1.00  0.830          H  
ATOM   4722  HB  THR B 317      17.518   6.572 -17.499  1.00  1.140          H  
ATOM   4723  HG1 THR B 317      18.906   4.106 -16.998  1.00  1.140          H  
ATOM   4724 1HG2 THR B 317      16.188   4.586 -17.843  1.00  1.140          H  
ATOM   4725 2HG2 THR B 317      16.585   5.346 -19.379  1.00  1.140          H  
ATOM   4726 3HG2 THR B 317      17.443   3.905 -18.852  1.00  1.140          H  
ATOM   4727  N   GLY B 318      21.105   6.649 -17.304  1.00  0.660          N  
ATOM   4728  CA  GLY B 318      21.859   7.530 -16.415  1.00  0.670          C  
ATOM   4729  C   GLY B 318      21.260   7.580 -15.002  1.00  0.650          C  
ATOM   4730  O   GLY B 318      21.710   8.350 -14.149  1.00  0.660          O  
ATOM   4731  H   GLY B 318      21.475   5.713 -17.436  1.00  0.790          H  
ATOM   4732 1HA  GLY B 318      22.887   7.170 -16.359  1.00  0.800          H  
ATOM   4733 2HA  GLY B 318      21.897   8.529 -16.837  1.00  0.800          H  
ATOM   4734  N   GLN B 319      20.205   6.793 -14.768  1.00  0.630          N  
ATOM   4735  CA  GLN B 319      19.522   6.767 -13.489  1.00  0.620          C  
ATOM   4736  C   GLN B 319      20.239   5.860 -12.514  1.00  0.560          C  
ATOM   4737  O   GLN B 319      20.452   4.688 -12.792  1.00  0.560          O  
ATOM   4738  CB  GLN B 319      18.075   6.316 -13.689  1.00  0.870          C  
ATOM   4739  CG  GLN B 319      17.233   6.321 -12.439  1.00  0.870          C  
ATOM   4740  CD  GLN B 319      15.766   6.034 -12.719  1.00  0.870          C  
ATOM   4741  OE1 GLN B 319      15.369   5.564 -13.802  1.00  0.870          O  
ATOM   4742  NE2 GLN B 319      14.946   6.286 -11.699  1.00  0.870          N  
ATOM   4743  H   GLN B 319      19.858   6.194 -15.517  1.00  0.760          H  
ATOM   4744  HA  GLN B 319      19.519   7.776 -13.078  1.00  0.740          H  
ATOM   4745 1HB  GLN B 319      17.595   6.956 -14.429  1.00  1.050          H  
ATOM   4746 2HB  GLN B 319      18.070   5.302 -14.089  1.00  1.050          H  
ATOM   4747 1HG  GLN B 319      17.601   5.556 -11.765  1.00  1.050          H  
ATOM   4748 2HG  GLN B 319      17.306   7.293 -11.957  1.00  1.050          H  
ATOM   4749 1HE2 GLN B 319      13.967   6.104 -11.780  1.00  1.050          H  
ATOM   4750 2HE2 GLN B 319      15.345   6.574 -10.801  1.00  1.050          H  
ATOM   4751  N   THR B 320      20.566   6.403 -11.354  1.00  0.560          N  
ATOM   4752  CA  THR B 320      21.274   5.704 -10.288  1.00  0.550          C  
ATOM   4753  C   THR B 320      20.349   4.869  -9.422  1.00  0.530          C  
ATOM   4754  O   THR B 320      20.520   3.656  -9.254  1.00  0.620          O  
ATOM   4755  CB  THR B 320      21.914   6.752  -9.395  1.00  0.770          C  
ATOM   4756  OG1 THR B 320      20.876   7.620  -8.891  1.00  0.770          O  
ATOM   4757  CG2 THR B 320      22.883   7.528 -10.180  1.00  0.770          C  
ATOM   4758  H   THR B 320      20.346   7.379 -11.203  1.00  0.670          H  
ATOM   4759  HA  THR B 320      22.033   5.058 -10.729  1.00  0.660          H  
ATOM   4760  HB  THR B 320      22.419   6.286  -8.573  1.00  0.930          H  
ATOM   4761  HG1 THR B 320      21.258   8.183  -8.193  1.00  0.930          H  
ATOM   4762 1HG2 THR B 320      23.336   8.277  -9.553  1.00  0.930          H  
ATOM   4763 2HG2 THR B 320      23.627   6.846 -10.534  1.00  0.930          H  
ATOM   4764 3HG2 THR B 320      22.403   8.014 -11.023  1.00  0.930          H  
ATOM   4765  N   THR B 321      19.380   5.557  -8.859  1.00  0.630          N  
ATOM   4766  CA  THR B 321      18.368   4.977  -7.990  1.00  0.610          C  
ATOM   4767  C   THR B 321      17.011   4.928  -8.687  1.00  0.630          C  
ATOM   4768  O   THR B 321      16.547   5.919  -9.271  1.00  0.730          O  
ATOM   4769  CB  THR B 321      18.330   5.704  -6.623  1.00  0.860          C  
ATOM   4770  OG1 THR B 321      19.609   5.484  -5.917  1.00  0.860          O  
ATOM   4771  CG2 THR B 321      17.160   5.208  -5.762  1.00  0.860          C  
ATOM   4772  H   THR B 321      19.382   6.557  -9.037  1.00  0.760          H  
ATOM   4773  HA  THR B 321      18.652   3.947  -7.782  1.00  0.730          H  
ATOM   4774  HB  THR B 321      18.211   6.772  -6.795  1.00  1.030          H  
ATOM   4775  HG1 THR B 321      20.387   5.925  -6.353  1.00  1.030          H  
ATOM   4776 1HG2 THR B 321      17.164   5.741  -4.827  1.00  1.030          H  
ATOM   4777 2HG2 THR B 321      16.214   5.389  -6.269  1.00  1.030          H  
ATOM   4778 3HG2 THR B 321      17.264   4.152  -5.574  1.00  1.030          H  
ATOM   4779  N   PHE B 322      16.425   3.730  -8.645  1.00  0.540          N  
ATOM   4780  CA  PHE B 322      15.163   3.394  -9.289  1.00  0.540          C  
ATOM   4781  C   PHE B 322      14.468   2.187  -8.698  1.00  0.480          C  
ATOM   4782  O   PHE B 322      15.103   1.341  -8.074  1.00  0.430          O  
ATOM   4783  CB  PHE B 322      15.424   3.101 -10.760  1.00  0.760          C  
ATOM   4784  CG  PHE B 322      16.424   2.035 -11.037  1.00  0.760          C  
ATOM   4785  CD1 PHE B 322      16.065   0.720 -11.159  1.00  0.760          C  
ATOM   4786  CD2 PHE B 322      17.760   2.379 -11.214  1.00  0.760          C  
ATOM   4787  CE1 PHE B 322      16.987  -0.216 -11.443  1.00  0.760          C  
ATOM   4788  CE2 PHE B 322      18.679   1.437 -11.511  1.00  0.760          C  
ATOM   4789  CZ  PHE B 322      18.285   0.136 -11.631  1.00  0.760          C  
ATOM   4790  H   PHE B 322      16.908   3.007  -8.100  1.00  0.650          H  
ATOM   4791  HA  PHE B 322      14.495   4.252  -9.200  1.00  0.650          H  
ATOM   4792 1HB  PHE B 322      14.487   2.835 -11.262  1.00  0.910          H  
ATOM   4793 2HB  PHE B 322      15.795   3.944 -11.202  1.00  0.910          H  
ATOM   4794  HD1 PHE B 322      15.034   0.430 -11.025  1.00  0.910          H  
ATOM   4795  HD2 PHE B 322      18.071   3.415 -11.122  1.00  0.910          H  
ATOM   4796  HE1 PHE B 322      16.684  -1.241 -11.525  1.00  0.910          H  
ATOM   4797  HE2 PHE B 322      19.724   1.727 -11.652  1.00  0.910          H  
ATOM   4798  HZ  PHE B 322      18.987  -0.606 -11.873  1.00  0.910          H  
ATOM   4799  N   THR B 323      13.173   2.059  -8.965  1.00  0.510          N  
ATOM   4800  CA  THR B 323      12.458   0.859  -8.571  1.00  0.470          C  
ATOM   4801  C   THR B 323      12.408  -0.122  -9.727  1.00  0.430          C  
ATOM   4802  O   THR B 323      12.685   0.252 -10.876  1.00  0.460          O  
ATOM   4803  CB  THR B 323      11.057   1.189  -8.043  1.00  0.670          C  
ATOM   4804  OG1 THR B 323      10.302   1.845  -9.068  1.00  0.670          O  
ATOM   4805  CG2 THR B 323      11.175   2.074  -6.813  1.00  0.670          C  
ATOM   4806  H   THR B 323      12.666   2.781  -9.460  1.00  0.610          H  
ATOM   4807  HA  THR B 323      13.001   0.379  -7.773  1.00  0.560          H  
ATOM   4808  HB  THR B 323      10.546   0.263  -7.765  1.00  0.810          H  
ATOM   4809  HG1 THR B 323       9.376   1.868  -8.806  1.00  0.810          H  
ATOM   4810 1HG2 THR B 323      10.192   2.296  -6.433  1.00  0.810          H  
ATOM   4811 2HG2 THR B 323      11.742   1.541  -6.056  1.00  0.810          H  
ATOM   4812 3HG2 THR B 323      11.683   2.999  -7.067  1.00  0.810          H  
ATOM   4813  N   PHE B 324      12.021  -1.356  -9.422  1.00  0.400          N  
ATOM   4814  CA  PHE B 324      11.946  -2.435 -10.390  1.00  0.370          C  
ATOM   4815  C   PHE B 324      10.902  -3.526 -10.128  1.00  0.350          C  
ATOM   4816  O   PHE B 324      10.375  -3.685  -9.022  1.00  0.350          O  
ATOM   4817  CB  PHE B 324      13.315  -3.143 -10.472  1.00  0.530          C  
ATOM   4818  CG  PHE B 324      13.796  -3.792  -9.156  1.00  0.530          C  
ATOM   4819  CD1 PHE B 324      13.366  -5.063  -8.765  1.00  0.530          C  
ATOM   4820  CD2 PHE B 324      14.730  -3.145  -8.349  1.00  0.530          C  
ATOM   4821  CE1 PHE B 324      13.827  -5.654  -7.603  1.00  0.530          C  
ATOM   4822  CE2 PHE B 324      15.200  -3.745  -7.188  1.00  0.530          C  
ATOM   4823  CZ  PHE B 324      14.747  -4.992  -6.812  1.00  0.530          C  
ATOM   4824  H   PHE B 324      11.832  -1.557  -8.444  1.00  0.480          H  
ATOM   4825  HA  PHE B 324      11.716  -1.981 -11.348  1.00  0.440          H  
ATOM   4826 1HB  PHE B 324      13.287  -3.910 -11.251  1.00  0.640          H  
ATOM   4827 2HB  PHE B 324      14.061  -2.420 -10.759  1.00  0.640          H  
ATOM   4828  HD1 PHE B 324      12.648  -5.584  -9.381  1.00  0.640          H  
ATOM   4829  HD2 PHE B 324      15.094  -2.154  -8.639  1.00  0.640          H  
ATOM   4830  HE1 PHE B 324      13.465  -6.643  -7.318  1.00  0.640          H  
ATOM   4831  HE2 PHE B 324      15.925  -3.228  -6.569  1.00  0.640          H  
ATOM   4832  HZ  PHE B 324      15.117  -5.449  -5.898  1.00  0.640          H  
ATOM   4833  N   TYR B 325      10.665  -4.315 -11.178  1.00  0.340          N  
ATOM   4834  CA  TYR B 325       9.849  -5.535 -11.177  1.00  0.330          C  
ATOM   4835  C   TYR B 325      10.579  -6.652 -11.874  1.00  0.320          C  
ATOM   4836  O   TYR B 325      11.104  -6.464 -12.973  1.00  0.350          O  
ATOM   4837  CB  TYR B 325       8.519  -5.362 -11.895  1.00  0.470          C  
ATOM   4838  CG  TYR B 325       7.762  -6.702 -12.130  1.00  0.470          C  
ATOM   4839  CD1 TYR B 325       7.143  -7.378 -11.094  1.00  0.470          C  
ATOM   4840  CD2 TYR B 325       7.707  -7.243 -13.418  1.00  0.470          C  
ATOM   4841  CE1 TYR B 325       6.482  -8.550 -11.307  1.00  0.470          C  
ATOM   4842  CE2 TYR B 325       7.036  -8.433 -13.630  1.00  0.470          C  
ATOM   4843  CZ  TYR B 325       6.422  -9.082 -12.579  1.00  0.470          C  
ATOM   4844  OH  TYR B 325       5.730 -10.257 -12.800  1.00  0.470          O  
ATOM   4845  H   TYR B 325      11.112  -4.035 -12.054  1.00  0.410          H  
ATOM   4846  HA  TYR B 325       9.671  -5.848 -10.152  1.00  0.400          H  
ATOM   4847 1HB  TYR B 325       7.882  -4.689 -11.337  1.00  0.560          H  
ATOM   4848 2HB  TYR B 325       8.703  -4.929 -12.852  1.00  0.560          H  
ATOM   4849  HD1 TYR B 325       7.183  -6.990 -10.119  1.00  0.560          H  
ATOM   4850  HD2 TYR B 325       8.193  -6.729 -14.252  1.00  0.560          H  
ATOM   4851  HE1 TYR B 325       6.004  -9.055 -10.473  1.00  0.560          H  
ATOM   4852  HE2 TYR B 325       6.988  -8.860 -14.622  1.00  0.560          H  
ATOM   4853  HH  TYR B 325       5.726 -10.452 -13.740  1.00  0.560          H  
ATOM   4854  N   VAL B 326      10.607  -7.821 -11.250  1.00  0.290          N  
ATOM   4855  CA  VAL B 326      11.232  -8.964 -11.871  1.00  0.270          C  
ATOM   4856  C   VAL B 326      10.227 -10.100 -11.978  1.00  0.270          C  
ATOM   4857  O   VAL B 326       9.691 -10.600 -10.981  1.00  0.260          O  
ATOM   4858  CB  VAL B 326      12.453  -9.407 -11.049  1.00  0.390          C  
ATOM   4859  CG1 VAL B 326      13.132 -10.577 -11.692  1.00  0.390          C  
ATOM   4860  CG2 VAL B 326      13.394  -8.273 -10.892  1.00  0.390          C  
ATOM   4861  H   VAL B 326      10.173  -7.910 -10.329  1.00  0.350          H  
ATOM   4862  HA  VAL B 326      11.547  -8.700 -12.876  1.00  0.320          H  
ATOM   4863  HB  VAL B 326      12.117  -9.727 -10.074  1.00  0.460          H  
ATOM   4864 1HG1 VAL B 326      13.975 -10.865 -11.085  1.00  0.460          H  
ATOM   4865 2HG1 VAL B 326      12.440 -11.417 -11.772  1.00  0.460          H  
ATOM   4866 3HG1 VAL B 326      13.480 -10.294 -12.684  1.00  0.460          H  
ATOM   4867 1HG2 VAL B 326      14.219  -8.606 -10.286  1.00  0.460          H  
ATOM   4868 2HG2 VAL B 326      13.742  -7.945 -11.866  1.00  0.460          H  
ATOM   4869 3HG2 VAL B 326      12.900  -7.467 -10.401  1.00  0.460          H  
ATOM   4870  N   GLN B 327      10.008 -10.549 -13.198  1.00  0.320          N  
ATOM   4871  CA  GLN B 327       9.093 -11.645 -13.443  1.00  0.350          C  
ATOM   4872  C   GLN B 327       9.635 -12.938 -12.848  1.00  0.320          C  
ATOM   4873  O   GLN B 327      10.832 -13.219 -12.941  1.00  0.300          O  
ATOM   4874  CB  GLN B 327       8.850 -11.807 -14.937  1.00  0.480          C  
ATOM   4875  CG  GLN B 327       7.800 -12.831 -15.295  1.00  0.480          C  
ATOM   4876  CD  GLN B 327       7.506 -12.866 -16.762  1.00  0.480          C  
ATOM   4877  OE1 GLN B 327       8.374 -12.625 -17.621  1.00  0.480          O  
ATOM   4878  NE2 GLN B 327       6.251 -13.161 -17.090  1.00  0.480          N  
ATOM   4879  H   GLN B 327      10.469 -10.080 -13.986  1.00  0.380          H  
ATOM   4880  HA  GLN B 327       8.147 -11.426 -12.952  1.00  0.420          H  
ATOM   4881 1HB  GLN B 327       8.563 -10.850 -15.362  1.00  0.570          H  
ATOM   4882 2HB  GLN B 327       9.775 -12.110 -15.407  1.00  0.570          H  
ATOM   4883 1HG  GLN B 327       8.153 -13.818 -15.016  1.00  0.570          H  
ATOM   4884 2HG  GLN B 327       6.879 -12.598 -14.763  1.00  0.570          H  
ATOM   4885 1HE2 GLN B 327       5.979 -13.202 -18.054  1.00  0.570          H  
ATOM   4886 2HE2 GLN B 327       5.575 -13.353 -16.377  1.00  0.570          H  
ATOM   4887  N   GLY B 328       8.769 -13.738 -12.246  1.00  0.320          N  
ATOM   4888  CA  GLY B 328       9.243 -14.998 -11.713  1.00  0.310          C  
ATOM   4889  C   GLY B 328       9.847 -15.805 -12.845  1.00  0.350          C  
ATOM   4890  O   GLY B 328       9.430 -15.703 -13.998  1.00  0.390          O  
ATOM   4891  H   GLY B 328       7.799 -13.466 -12.125  1.00  0.380          H  
ATOM   4892 1HA  GLY B 328       9.991 -14.817 -10.938  1.00  0.370          H  
ATOM   4893 2HA  GLY B 328       8.421 -15.547 -11.257  1.00  0.370          H  
ATOM   4894  N   GLY B 329      10.857 -16.588 -12.516  1.00  0.350          N  
ATOM   4895  CA  GLY B 329      11.563 -17.384 -13.509  1.00  0.400          C  
ATOM   4896  C   GLY B 329      12.784 -16.669 -14.111  1.00  0.390          C  
ATOM   4897  O   GLY B 329      13.580 -17.300 -14.810  1.00  0.430          O  
ATOM   4898  H   GLY B 329      11.099 -16.660 -11.523  1.00  0.420          H  
ATOM   4899 1HA  GLY B 329      11.884 -18.317 -13.050  1.00  0.480          H  
ATOM   4900 2HA  GLY B 329      10.872 -17.652 -14.308  1.00  0.480          H  
ATOM   4901  N   VAL B 330      12.956 -15.369 -13.843  1.00  0.350          N  
ATOM   4902  CA  VAL B 330      14.115 -14.654 -14.372  1.00  0.360          C  
ATOM   4903  C   VAL B 330      15.399 -15.046 -13.654  1.00  0.340          C  
ATOM   4904  O   VAL B 330      15.497 -14.973 -12.427  1.00  0.300          O  
ATOM   4905  CB  VAL B 330      13.912 -13.125 -14.249  1.00  0.500          C  
ATOM   4906  CG1 VAL B 330      15.174 -12.364 -14.619  1.00  0.500          C  
ATOM   4907  CG2 VAL B 330      12.818 -12.665 -15.209  1.00  0.500          C  
ATOM   4908  H   VAL B 330      12.252 -14.859 -13.294  1.00  0.420          H  
ATOM   4909  HA  VAL B 330      14.218 -14.903 -15.428  1.00  0.430          H  
ATOM   4910  HB  VAL B 330      13.635 -12.899 -13.233  1.00  0.600          H  
ATOM   4911 1HG1 VAL B 330      14.990 -11.328 -14.508  1.00  0.600          H  
ATOM   4912 2HG1 VAL B 330      15.981 -12.633 -13.961  1.00  0.600          H  
ATOM   4913 3HG1 VAL B 330      15.459 -12.577 -15.653  1.00  0.600          H  
ATOM   4914 1HG2 VAL B 330      12.657 -11.594 -15.110  1.00  0.600          H  
ATOM   4915 2HG2 VAL B 330      13.130 -12.890 -16.211  1.00  0.600          H  
ATOM   4916 3HG2 VAL B 330      11.906 -13.177 -15.003  1.00  0.600          H  
ATOM   4917  N   SER B 331      16.403 -15.428 -14.428  1.00  0.380          N  
ATOM   4918  CA  SER B 331      17.675 -15.814 -13.852  1.00  0.380          C  
ATOM   4919  C   SER B 331      18.277 -14.665 -13.057  1.00  0.340          C  
ATOM   4920  O   SER B 331      18.178 -13.492 -13.441  1.00  0.320          O  
ATOM   4921  CB  SER B 331      18.619 -16.282 -14.927  1.00  0.530          C  
ATOM   4922  OG  SER B 331      19.884 -16.542 -14.391  1.00  0.530          O  
ATOM   4923  H   SER B 331      16.265 -15.475 -15.428  1.00  0.460          H  
ATOM   4924  HA  SER B 331      17.501 -16.647 -13.169  1.00  0.460          H  
ATOM   4925 1HB  SER B 331      18.223 -17.191 -15.378  1.00  0.640          H  
ATOM   4926 2HB  SER B 331      18.680 -15.538 -15.709  1.00  0.640          H  
ATOM   4927  HG  SER B 331      20.421 -16.861 -15.122  1.00  0.640          H  
ATOM   4928  N   GLY B 332      18.805 -14.994 -11.891  1.00  0.320          N  
ATOM   4929  CA  GLY B 332      19.435 -14.012 -11.025  1.00  0.290          C  
ATOM   4930  C   GLY B 332      18.427 -13.233 -10.181  1.00  0.230          C  
ATOM   4931  O   GLY B 332      18.823 -12.410  -9.350  1.00  0.220          O  
ATOM   4932  H   GLY B 332      18.817 -15.969 -11.622  1.00  0.380          H  
ATOM   4933 1HA  GLY B 332      20.143 -14.518 -10.369  1.00  0.350          H  
ATOM   4934 2HA  GLY B 332      20.011 -13.322 -11.634  1.00  0.350          H  
ATOM   4935  N   SER B 333      17.132 -13.507 -10.358  1.00  0.220          N  
ATOM   4936  CA  SER B 333      16.094 -12.793  -9.645  1.00  0.180          C  
ATOM   4937  C   SER B 333      16.290 -12.915  -8.149  1.00  0.180          C  
ATOM   4938  O   SER B 333      16.685 -13.984  -7.678  1.00  0.210          O  
ATOM   4939  CB  SER B 333      14.738 -13.365  -9.944  1.00  0.270          C  
ATOM   4940  OG  SER B 333      13.773 -12.717  -9.158  1.00  0.270          O  
ATOM   4941  H   SER B 333      16.834 -14.198 -11.057  1.00  0.260          H  
ATOM   4942  HA  SER B 333      16.124 -11.767  -9.977  1.00  0.220          H  
ATOM   4943 1HB  SER B 333      14.500 -13.244 -10.990  1.00  0.320          H  
ATOM   4944 2HB  SER B 333      14.737 -14.433  -9.725  1.00  0.320          H  
ATOM   4945  HG  SER B 333      13.069 -13.380  -8.994  1.00  0.320          H  
ATOM   4946  N   PRO B 334      16.057 -11.849  -7.353  1.00  0.160          N  
ATOM   4947  CA  PRO B 334      16.121 -11.872  -5.902  1.00  0.180          C  
ATOM   4948  C   PRO B 334      15.350 -13.078  -5.333  1.00  0.210          C  
ATOM   4949  O   PRO B 334      15.813 -13.761  -4.418  1.00  0.240          O  
ATOM   4950  CB  PRO B 334      15.449 -10.531  -5.557  1.00  0.270          C  
ATOM   4951  CG  PRO B 334      15.778  -9.633  -6.729  1.00  0.270          C  
ATOM   4952  CD  PRO B 334      15.711 -10.522  -7.927  1.00  0.270          C  
ATOM   4953  HA  PRO B 334      17.179 -11.892  -5.588  1.00  0.220          H  
ATOM   4954 1HB  PRO B 334      14.368 -10.685  -5.407  1.00  0.320          H  
ATOM   4955 2HB  PRO B 334      15.842 -10.122  -4.632  1.00  0.320          H  
ATOM   4956 1HG  PRO B 334      15.069  -8.796  -6.797  1.00  0.320          H  
ATOM   4957 2HG  PRO B 334      16.773  -9.190  -6.604  1.00  0.320          H  
ATOM   4958 1HD  PRO B 334      14.712 -10.512  -8.381  1.00  0.320          H  
ATOM   4959 2HD  PRO B 334      16.485 -10.189  -8.609  1.00  0.320          H  
ATOM   4960  N   MET B 335      14.216 -13.393  -5.970  1.00  0.200          N  
ATOM   4961  CA  MET B 335      13.368 -14.515  -5.602  1.00  0.240          C  
ATOM   4962  C   MET B 335      12.969 -15.246  -6.892  1.00  0.210          C  
ATOM   4963  O   MET B 335      12.634 -14.612  -7.893  1.00  0.200          O  
ATOM   4964  CB  MET B 335      12.149 -13.963  -4.841  1.00  0.320          C  
ATOM   4965  CG  MET B 335      11.118 -14.955  -4.297  1.00  0.320          C  
ATOM   4966  SD  MET B 335      11.711 -16.128  -3.042  1.00  0.320          S  
ATOM   4967  CE  MET B 335      12.075 -15.082  -1.655  1.00  0.320          C  
ATOM   4968  H   MET B 335      13.888 -12.803  -6.725  1.00  0.240          H  
ATOM   4969  HA  MET B 335      13.928 -15.204  -4.972  1.00  0.290          H  
ATOM   4970 1HB  MET B 335      12.476 -13.353  -4.034  1.00  0.380          H  
ATOM   4971 2HB  MET B 335      11.594 -13.306  -5.523  1.00  0.380          H  
ATOM   4972 1HG  MET B 335      10.299 -14.383  -3.862  1.00  0.380          H  
ATOM   4973 2HG  MET B 335      10.718 -15.509  -5.101  1.00  0.380          H  
ATOM   4974 1HE  MET B 335      12.410 -15.687  -0.814  1.00  0.380          H  
ATOM   4975 2HE  MET B 335      12.855 -14.408  -1.927  1.00  0.380          H  
ATOM   4976 3HE  MET B 335      11.195 -14.525  -1.375  1.00  0.380          H  
ATOM   4977  N   SER B 336      12.873 -16.585  -6.863  1.00  0.250          N  
ATOM   4978  CA  SER B 336      12.425 -17.316  -8.059  1.00  0.270          C  
ATOM   4979  C   SER B 336      10.990 -16.959  -8.472  1.00  0.260          C  
ATOM   4980  O   SER B 336      10.635 -16.991  -9.659  1.00  0.280          O  
ATOM   4981  CB  SER B 336      12.523 -18.805  -7.809  1.00  0.370          C  
ATOM   4982  OG  SER B 336      11.623 -19.201  -6.813  1.00  0.370          O  
ATOM   4983  H   SER B 336      13.153 -17.109  -6.045  1.00  0.300          H  
ATOM   4984  HA  SER B 336      13.092 -17.055  -8.882  1.00  0.320          H  
ATOM   4985 1HB  SER B 336      12.305 -19.340  -8.733  1.00  0.440          H  
ATOM   4986 2HB  SER B 336      13.539 -19.062  -7.512  1.00  0.440          H  
ATOM   4987  HG  SER B 336      11.704 -20.159  -6.747  1.00  0.440          H  
ATOM   4988  N   ASN B 337      10.194 -16.532  -7.503  1.00  0.250          N  
ATOM   4989  CA  ASN B 337       8.827 -16.085  -7.700  1.00  0.260          C  
ATOM   4990  C   ASN B 337       8.877 -14.621  -8.096  1.00  0.240          C  
ATOM   4991  O   ASN B 337       9.856 -13.935  -7.829  1.00  0.230          O  
ATOM   4992  CB  ASN B 337       7.997 -16.264  -6.444  1.00  0.360          C  
ATOM   4993  CG  ASN B 337       7.812 -17.695  -6.077  1.00  0.360          C  
ATOM   4994  OD1 ASN B 337       7.639 -18.560  -6.943  1.00  0.360          O  
ATOM   4995  ND2 ASN B 337       7.838 -17.975  -4.802  1.00  0.360          N  
ATOM   4996  H   ASN B 337      10.551 -16.582  -6.562  1.00  0.300          H  
ATOM   4997  HA  ASN B 337       8.377 -16.642  -8.522  1.00  0.310          H  
ATOM   4998 1HB  ASN B 337       8.463 -15.742  -5.616  1.00  0.430          H  
ATOM   4999 2HB  ASN B 337       7.017 -15.812  -6.594  1.00  0.430          H  
ATOM   5000 1HD2 ASN B 337       7.718 -18.919  -4.497  1.00  0.430          H  
ATOM   5001 2HD2 ASN B 337       7.968 -17.246  -4.122  1.00  0.430          H  
ATOM   5002  N   SER B 338       7.829 -14.112  -8.713  1.00  0.260          N  
ATOM   5003  CA  SER B 338       7.851 -12.706  -9.094  1.00  0.260          C  
ATOM   5004  C   SER B 338       8.059 -11.821  -7.872  1.00  0.260          C  
ATOM   5005  O   SER B 338       7.610 -12.165  -6.763  1.00  0.260          O  
ATOM   5006  CB  SER B 338       6.545 -12.328  -9.771  1.00  0.360          C  
ATOM   5007  OG  SER B 338       6.340 -13.043 -10.977  1.00  0.360          O  
ATOM   5008  H   SER B 338       7.019 -14.677  -8.924  1.00  0.310          H  
ATOM   5009  HA  SER B 338       8.685 -12.537  -9.775  1.00  0.310          H  
ATOM   5010 1HB  SER B 338       5.720 -12.522  -9.089  1.00  0.440          H  
ATOM   5011 2HB  SER B 338       6.552 -11.265  -9.978  1.00  0.440          H  
ATOM   5012  HG  SER B 338       5.469 -12.764 -11.295  1.00  0.440          H  
ATOM   5013  N   CYS B 339       8.760 -10.690  -8.079  1.00  0.260          N  
ATOM   5014  CA  CYS B 339       8.996  -9.721  -6.999  1.00  0.270          C  
ATOM   5015  C   CYS B 339       9.155  -8.280  -7.497  1.00  0.280          C  
ATOM   5016  O   CYS B 339       9.434  -8.029  -8.670  1.00  0.280          O  
ATOM   5017  CB  CYS B 339      10.277 -10.090  -6.225  1.00  0.370          C  
ATOM   5018  SG  CYS B 339      11.808  -9.974  -7.181  1.00  0.370          S  
ATOM   5019  H   CYS B 339       9.118 -10.520  -9.027  1.00  0.310          H  
ATOM   5020  HA  CYS B 339       8.146  -9.753  -6.317  1.00  0.320          H  
ATOM   5021 1HB  CYS B 339      10.378  -9.447  -5.358  1.00  0.450          H  
ATOM   5022 2HB  CYS B 339      10.196 -11.114  -5.870  1.00  0.450          H  
ATOM   5023  HG  CYS B 339      11.509 -10.966  -8.009  1.00  0.450          H  
ATOM   5024  N   ARG B 340       9.041  -7.329  -6.575  1.00  0.300          N  
ATOM   5025  CA  ARG B 340       9.217  -5.901  -6.874  1.00  0.310          C  
ATOM   5026  C   ARG B 340      10.169  -5.250  -5.895  1.00  0.320          C  
ATOM   5027  O   ARG B 340      10.323  -5.720  -4.781  1.00  0.320          O  
ATOM   5028  CB  ARG B 340       7.878  -5.182  -6.843  1.00  0.430          C  
ATOM   5029  CG  ARG B 340       6.937  -5.551  -7.938  1.00  0.430          C  
ATOM   5030  CD  ARG B 340       5.624  -4.886  -7.828  1.00  0.430          C  
ATOM   5031  NE  ARG B 340       4.712  -5.293  -8.909  1.00  0.430          N  
ATOM   5032  CZ  ARG B 340       4.652  -4.710 -10.134  1.00  0.430          C  
ATOM   5033  NH1 ARG B 340       5.432  -3.718 -10.448  1.00  0.430          N  
ATOM   5034  NH2 ARG B 340       3.810  -5.120 -11.061  1.00  0.430          N  
ATOM   5035  H   ARG B 340       8.807  -7.626  -5.621  1.00  0.360          H  
ATOM   5036  HA  ARG B 340       9.642  -5.802  -7.868  1.00  0.370          H  
ATOM   5037 1HB  ARG B 340       7.384  -5.439  -5.935  1.00  0.520          H  
ATOM   5038 2HB  ARG B 340       8.028  -4.102  -6.857  1.00  0.520          H  
ATOM   5039 1HG  ARG B 340       7.393  -5.243  -8.870  1.00  0.520          H  
ATOM   5040 2HG  ARG B 340       6.774  -6.624  -7.931  1.00  0.520          H  
ATOM   5041 1HD  ARG B 340       5.176  -5.187  -6.891  1.00  0.520          H  
ATOM   5042 2HD  ARG B 340       5.735  -3.803  -7.839  1.00  0.520          H  
ATOM   5043  HE  ARG B 340       4.077  -6.064  -8.728  1.00  0.520          H  
ATOM   5044 1HH1 ARG B 340       6.098  -3.350  -9.796  1.00  0.520          H  
ATOM   5045 2HH1 ARG B 340       5.341  -3.330 -11.398  1.00  0.520          H  
ATOM   5046 1HH2 ARG B 340       3.164  -5.893 -10.885  1.00  0.520          H  
ATOM   5047 2HH2 ARG B 340       3.808  -4.614 -11.964  1.00  0.520          H  
ATOM   5048  N   GLY B 341      10.798  -4.149  -6.257  1.00  0.340          N  
ATOM   5049  CA  GLY B 341      11.682  -3.553  -5.268  1.00  0.350          C  
ATOM   5050  C   GLY B 341      12.419  -2.290  -5.650  1.00  0.370          C  
ATOM   5051  O   GLY B 341      12.197  -1.681  -6.696  1.00  0.390          O  
ATOM   5052  H   GLY B 341      10.677  -3.772  -7.199  1.00  0.410          H  
ATOM   5053 1HA  GLY B 341      11.126  -3.382  -4.349  1.00  0.420          H  
ATOM   5054 2HA  GLY B 341      12.434  -4.291  -5.029  1.00  0.420          H  
ATOM   5055  N   LEU B 342      13.291  -1.872  -4.742  1.00  0.390          N  
ATOM   5056  CA  LEU B 342      14.078  -0.658  -4.920  1.00  0.430          C  
ATOM   5057  C   LEU B 342      15.582  -0.914  -5.043  1.00  0.410          C  
ATOM   5058  O   LEU B 342      16.180  -1.627  -4.228  1.00  0.430          O  
ATOM   5059  CB  LEU B 342      13.792   0.322  -3.757  1.00  0.590          C  
ATOM   5060  CG  LEU B 342      14.657   1.627  -3.695  1.00  0.590          C  
ATOM   5061  CD1 LEU B 342      14.390   2.528  -4.877  1.00  0.590          C  
ATOM   5062  CD2 LEU B 342      14.355   2.384  -2.411  1.00  0.590          C  
ATOM   5063  H   LEU B 342      13.400  -2.459  -3.909  1.00  0.470          H  
ATOM   5064  HA  LEU B 342      13.756  -0.188  -5.836  1.00  0.520          H  
ATOM   5065 1HB  LEU B 342      12.754   0.626  -3.816  1.00  0.700          H  
ATOM   5066 2HB  LEU B 342      13.936  -0.214  -2.819  1.00  0.700          H  
ATOM   5067  HG  LEU B 342      15.679   1.350  -3.717  1.00  0.700          H  
ATOM   5068 1HD1 LEU B 342      15.020   3.407  -4.802  1.00  0.700          H  
ATOM   5069 2HD1 LEU B 342      14.618   2.017  -5.786  1.00  0.700          H  
ATOM   5070 3HD1 LEU B 342      13.351   2.830  -4.879  1.00  0.700          H  
ATOM   5071 1HD2 LEU B 342      14.974   3.281  -2.361  1.00  0.700          H  
ATOM   5072 2HD2 LEU B 342      13.312   2.667  -2.403  1.00  0.700          H  
ATOM   5073 3HD2 LEU B 342      14.568   1.752  -1.549  1.00  0.700          H  
ATOM   5074  N   PHE B 343      16.197  -0.345  -6.091  1.00  0.390          N  
ATOM   5075  CA  PHE B 343      17.649  -0.420  -6.282  1.00  0.370          C  
ATOM   5076  C   PHE B 343      18.264   0.935  -5.986  1.00  0.410          C  
ATOM   5077  O   PHE B 343      17.851   1.966  -6.529  1.00  0.440          O  
ATOM   5078  CB  PHE B 343      18.074  -0.830  -7.697  1.00  0.530          C  
ATOM   5079  CG  PHE B 343      19.606  -0.788  -7.838  1.00  0.530          C  
ATOM   5080  CD1 PHE B 343      20.401  -1.782  -7.299  1.00  0.530          C  
ATOM   5081  CD2 PHE B 343      20.239   0.271  -8.470  1.00  0.530          C  
ATOM   5082  CE1 PHE B 343      21.767  -1.731  -7.381  1.00  0.530          C  
ATOM   5083  CE2 PHE B 343      21.605   0.321  -8.556  1.00  0.530          C  
ATOM   5084  CZ  PHE B 343      22.373  -0.683  -8.008  1.00  0.530          C  
ATOM   5085  H   PHE B 343      15.647   0.192  -6.766  1.00  0.470          H  
ATOM   5086  HA  PHE B 343      18.063  -1.138  -5.577  1.00  0.440          H  
ATOM   5087 1HB  PHE B 343      17.732  -1.835  -7.923  1.00  0.630          H  
ATOM   5088 2HB  PHE B 343      17.635  -0.147  -8.428  1.00  0.630          H  
ATOM   5089  HD1 PHE B 343      19.935  -2.602  -6.796  1.00  0.630          H  
ATOM   5090  HD2 PHE B 343      19.640   1.085  -8.891  1.00  0.630          H  
ATOM   5091  HE1 PHE B 343      22.365  -2.525  -6.940  1.00  0.630          H  
ATOM   5092  HE2 PHE B 343      22.075   1.167  -9.051  1.00  0.630          H  
ATOM   5093  HZ  PHE B 343      23.458  -0.638  -8.069  1.00  0.630          H  
ATOM   5094  N   MET B 344      19.283   0.946  -5.140  1.00  0.440          N  
ATOM   5095  CA  MET B 344      19.912   2.203  -4.781  1.00  0.510          C  
ATOM   5096  C   MET B 344      21.384   2.298  -5.094  1.00  0.490          C  
ATOM   5097  O   MET B 344      22.173   1.394  -4.797  1.00  0.450          O  
ATOM   5098  CB  MET B 344      19.678   2.461  -3.297  1.00  0.690          C  
ATOM   5099  CG  MET B 344      18.242   2.713  -2.983  1.00  0.690          C  
ATOM   5100  SD  MET B 344      17.822   2.669  -1.263  1.00  0.690          S  
ATOM   5101  CE  MET B 344      17.599   0.908  -1.008  1.00  0.690          C  
ATOM   5102  H   MET B 344      19.587   0.058  -4.730  1.00  0.530          H  
ATOM   5103  HA  MET B 344      19.428   2.994  -5.343  1.00  0.610          H  
ATOM   5104 1HB  MET B 344      20.017   1.607  -2.723  1.00  0.820          H  
ATOM   5105 2HB  MET B 344      20.255   3.330  -2.979  1.00  0.820          H  
ATOM   5106 1HG  MET B 344      17.952   3.668  -3.381  1.00  0.820          H  
ATOM   5107 2HG  MET B 344      17.682   1.968  -3.477  1.00  0.820          H  
ATOM   5108 1HE  MET B 344      17.323   0.723   0.030  1.00  0.820          H  
ATOM   5109 2HE  MET B 344      16.812   0.534  -1.665  1.00  0.820          H  
ATOM   5110 3HE  MET B 344      18.509   0.396  -1.229  1.00  0.820          H  
ATOM   5111  N   SER B 345      21.747   3.464  -5.622  1.00  0.550          N  
ATOM   5112  CA  SER B 345      23.122   3.842  -5.944  1.00  0.530          C  
ATOM   5113  C   SER B 345      23.193   5.370  -5.995  1.00  0.550          C  
ATOM   5114  O   SER B 345      22.156   6.055  -6.071  1.00  0.640          O  
ATOM   5115  CB  SER B 345      23.588   3.258  -7.266  1.00  0.750          C  
ATOM   5116  OG  SER B 345      22.942   3.866  -8.342  1.00  0.750          O  
ATOM   5117  H   SER B 345      20.998   4.125  -5.816  1.00  0.660          H  
ATOM   5118  HA  SER B 345      23.789   3.490  -5.153  1.00  0.640          H  
ATOM   5119 1HB  SER B 345      24.664   3.412  -7.355  1.00  0.900          H  
ATOM   5120 2HB  SER B 345      23.417   2.189  -7.278  1.00  0.900          H  
ATOM   5121  HG  SER B 345      22.085   3.399  -8.493  1.00  0.900          H  
ATOM   5122  N   ASP B 346      24.407   5.915  -5.947  1.00  0.630          N  
ATOM   5123  CA  ASP B 346      24.641   7.351  -5.989  1.00  0.660          C  
ATOM   5124  C   ASP B 346      25.250   7.898  -7.286  1.00  0.680          C  
ATOM   5125  O   ASP B 346      24.866   8.972  -7.755  1.00  0.930          O  
ATOM   5126  CB  ASP B 346      25.500   7.645  -4.769  1.00  0.910          C  
ATOM   5127  CG  ASP B 346      26.693   6.702  -4.738  1.00  0.910          C  
ATOM   5128  OD1 ASP B 346      26.899   5.998  -5.725  1.00  0.910          O  
ATOM   5129  OD2 ASP B 346      27.312   6.583  -3.711  1.00  0.910          O  
ATOM   5130  H   ASP B 346      25.241   5.323  -5.893  1.00  0.760          H  
ATOM   5131  HA  ASP B 346      23.678   7.843  -5.851  1.00  0.790          H  
ATOM   5132 1HB  ASP B 346      25.856   8.676  -4.804  1.00  1.090          H  
ATOM   5133 2HB  ASP B 346      24.915   7.517  -3.858  1.00  1.090          H  
ATOM   5134  N   THR B 347      26.165   7.147  -7.866  1.00  0.630          N  
ATOM   5135  CA  THR B 347      26.878   7.536  -9.073  1.00  0.680          C  
ATOM   5136  C   THR B 347      26.542   6.581 -10.222  1.00  0.580          C  
ATOM   5137  O   THR B 347      26.745   5.369 -10.096  1.00  0.550          O  
ATOM   5138  CB  THR B 347      28.406   7.507  -8.828  1.00  0.930          C  
ATOM   5139  OG1 THR B 347      28.738   8.424  -7.786  1.00  0.930          O  
ATOM   5140  CG2 THR B 347      29.166   7.894 -10.086  1.00  0.930          C  
ATOM   5141  H   THR B 347      26.420   6.303  -7.366  1.00  0.760          H  
ATOM   5142  HA  THR B 347      26.591   8.552  -9.312  1.00  0.820          H  
ATOM   5143  HB  THR B 347      28.700   6.502  -8.524  1.00  1.120          H  
ATOM   5144  HG1 THR B 347      28.395   8.076  -6.950  1.00  1.120          H  
ATOM   5145 1HG2 THR B 347      30.234   7.862  -9.884  1.00  1.120          H  
ATOM   5146 2HG2 THR B 347      28.934   7.208 -10.884  1.00  1.120          H  
ATOM   5147 3HG2 THR B 347      28.890   8.899 -10.381  1.00  1.120          H  
ATOM   5148  N   PRO B 348      26.114   7.068 -11.404  1.00  0.570          N  
ATOM   5149  CA  PRO B 348      25.756   6.252 -12.552  1.00  0.510          C  
ATOM   5150  C   PRO B 348      27.006   5.789 -13.288  1.00  0.490          C  
ATOM   5151  O   PRO B 348      27.250   6.185 -14.427  1.00  0.560          O  
ATOM   5152  CB  PRO B 348      24.920   7.215 -13.393  1.00  0.770          C  
ATOM   5153  CG  PRO B 348      25.529   8.574 -13.116  1.00  0.770          C  
ATOM   5154  CD  PRO B 348      25.964   8.530 -11.645  1.00  0.770          C  
ATOM   5155  HA  PRO B 348      25.158   5.394 -12.212  1.00  0.610          H  
ATOM   5156 1HB  PRO B 348      24.971   6.932 -14.453  1.00  0.920          H  
ATOM   5157 2HB  PRO B 348      23.857   7.150 -13.106  1.00  0.920          H  
ATOM   5158 1HG  PRO B 348      26.369   8.756 -13.808  1.00  0.920          H  
ATOM   5159 2HG  PRO B 348      24.779   9.359 -13.317  1.00  0.920          H  
ATOM   5160 1HD  PRO B 348      26.918   9.051 -11.549  1.00  0.920          H  
ATOM   5161 2HD  PRO B 348      25.184   8.970 -11.010  1.00  0.920          H  
ATOM   5162  N   ASN B 349      27.808   4.979 -12.611  1.00  0.460          N  
ATOM   5163  CA  ASN B 349      29.074   4.509 -13.151  1.00  0.450          C  
ATOM   5164  C   ASN B 349      29.212   3.013 -12.977  1.00  0.400          C  
ATOM   5165  O   ASN B 349      29.680   2.506 -11.954  1.00  0.380          O  
ATOM   5166  CB  ASN B 349      30.252   5.236 -12.537  1.00  0.630          C  
ATOM   5167  CG  ASN B 349      31.591   4.836 -13.159  1.00  0.630          C  
ATOM   5168  OD1 ASN B 349      31.728   3.793 -13.848  1.00  0.630          O  
ATOM   5169  ND2 ASN B 349      32.595   5.658 -12.928  1.00  0.630          N  
ATOM   5170  H   ASN B 349      27.515   4.711 -11.670  1.00  0.550          H  
ATOM   5171  HA  ASN B 349      29.083   4.705 -14.223  1.00  0.540          H  
ATOM   5172 1HB  ASN B 349      30.119   6.307 -12.680  1.00  0.760          H  
ATOM   5173 2HB  ASN B 349      30.282   5.043 -11.463  1.00  0.760          H  
ATOM   5174 1HD2 ASN B 349      33.504   5.462 -13.304  1.00  0.760          H  
ATOM   5175 2HD2 ASN B 349      32.457   6.481 -12.378  1.00  0.760          H  
ATOM   5176  N   THR B 350      28.836   2.320 -14.028  1.00  0.420          N  
ATOM   5177  CA  THR B 350      28.738   0.885 -14.108  1.00  0.410          C  
ATOM   5178  C   THR B 350      30.072   0.166 -14.204  1.00  0.420          C  
ATOM   5179  O   THR B 350      30.117  -1.072 -14.212  1.00  0.480          O  
ATOM   5180  CB  THR B 350      27.838   0.554 -15.289  1.00  0.580          C  
ATOM   5181  OG1 THR B 350      28.368   1.213 -16.452  1.00  0.580          O  
ATOM   5182  CG2 THR B 350      26.397   1.037 -14.994  1.00  0.580          C  
ATOM   5183  H   THR B 350      28.532   2.827 -14.854  1.00  0.500          H  
ATOM   5184  HA  THR B 350      28.244   0.541 -13.207  1.00  0.490          H  
ATOM   5185  HB  THR B 350      27.858  -0.508 -15.457  1.00  0.690          H  
ATOM   5186  HG1 THR B 350      27.765   1.079 -17.235  1.00  0.690          H  
ATOM   5187 1HG2 THR B 350      25.755   0.805 -15.851  1.00  0.690          H  
ATOM   5188 2HG2 THR B 350      26.012   0.535 -14.104  1.00  0.690          H  
ATOM   5189 3HG2 THR B 350      26.406   2.106 -14.831  1.00  0.690          H  
ATOM   5190  N   SER B 351      31.172   0.921 -14.291  1.00  0.430          N  
ATOM   5191  CA  SER B 351      32.479   0.279 -14.327  1.00  0.440          C  
ATOM   5192  C   SER B 351      32.861  -0.143 -12.909  1.00  0.420          C  
ATOM   5193  O   SER B 351      33.791  -0.928 -12.705  1.00  0.450          O  
ATOM   5194  CB  SER B 351      33.545   1.205 -14.891  1.00  0.610          C  
ATOM   5195  OG  SER B 351      33.844   2.252 -14.003  1.00  0.610          O  
ATOM   5196  H   SER B 351      31.104   1.940 -14.285  1.00  0.520          H  
ATOM   5197  HA  SER B 351      32.418  -0.611 -14.953  1.00  0.530          H  
ATOM   5198 1HB  SER B 351      34.447   0.629 -15.088  1.00  0.730          H  
ATOM   5199 2HB  SER B 351      33.204   1.618 -15.838  1.00  0.730          H  
ATOM   5200  HG  SER B 351      33.124   2.890 -14.080  1.00  0.730          H  
ATOM   5201  N   SER B 352      32.153   0.408 -11.916  1.00  0.380          N  
ATOM   5202  CA  SER B 352      32.391   0.100 -10.524  1.00  0.390          C  
ATOM   5203  C   SER B 352      31.085   0.300  -9.776  1.00  0.370          C  
ATOM   5204  O   SER B 352      31.012   1.077  -8.820  1.00  0.480          O  
ATOM   5205  CB  SER B 352      33.474   0.982  -9.947  1.00  0.540          C  
ATOM   5206  OG  SER B 352      33.867   0.514  -8.685  1.00  0.540          O  
ATOM   5207  H   SER B 352      31.378   1.043 -12.122  1.00  0.460          H  
ATOM   5208  HA  SER B 352      32.687  -0.944 -10.445  1.00  0.470          H  
ATOM   5209 1HB  SER B 352      34.331   0.994 -10.621  1.00  0.650          H  
ATOM   5210 2HB  SER B 352      33.106   2.003  -9.866  1.00  0.650          H  
ATOM   5211  HG  SER B 352      34.496   1.156  -8.353  1.00  0.650          H  
ATOM   5212  N   LEU B 353      30.027  -0.349 -10.234  1.00  0.300          N  
ATOM   5213  CA  LEU B 353      28.724  -0.123  -9.634  1.00  0.300          C  
ATOM   5214  C   LEU B 353      28.724  -0.494  -8.173  1.00  0.330          C  
ATOM   5215  O   LEU B 353      29.153  -1.590  -7.793  1.00  0.360          O  
ATOM   5216  CB  LEU B 353      27.625  -0.913 -10.377  1.00  0.420          C  
ATOM   5217  CG  LEU B 353      26.153  -0.755  -9.876  1.00  0.420          C  
ATOM   5218  CD1 LEU B 353      25.684   0.655 -10.066  1.00  0.420          C  
ATOM   5219  CD2 LEU B 353      25.249  -1.708 -10.682  1.00  0.420          C  
ATOM   5220  H   LEU B 353      30.139  -1.014 -10.991  1.00  0.360          H  
ATOM   5221  HA  LEU B 353      28.510   0.942  -9.721  1.00  0.360          H  
ATOM   5222 1HB  LEU B 353      27.654  -0.655 -11.418  1.00  0.500          H  
ATOM   5223 2HB  LEU B 353      27.857  -1.947 -10.295  1.00  0.500          H  
ATOM   5224  HG  LEU B 353      26.095  -0.999  -8.822  1.00  0.500          H  
ATOM   5225 1HD1 LEU B 353      24.656   0.748  -9.723  1.00  0.500          H  
ATOM   5226 2HD1 LEU B 353      26.299   1.344  -9.498  1.00  0.500          H  
ATOM   5227 3HD1 LEU B 353      25.748   0.910 -11.119  1.00  0.500          H  
ATOM   5228 1HD2 LEU B 353      24.221  -1.611 -10.337  1.00  0.500          H  
ATOM   5229 2HD2 LEU B 353      25.300  -1.449 -11.734  1.00  0.500          H  
ATOM   5230 3HD2 LEU B 353      25.578  -2.733 -10.547  1.00  0.500          H  
ATOM   5231  N   HIS B 354      28.251   0.432  -7.348  1.00  0.330          N  
ATOM   5232  CA  HIS B 354      28.185   0.218  -5.920  1.00  0.370          C  
ATOM   5233  C   HIS B 354      26.779   0.580  -5.493  1.00  0.400          C  
ATOM   5234  O   HIS B 354      26.346   1.726  -5.644  1.00  0.490          O  
ATOM   5235  CB  HIS B 354      29.235   1.052  -5.179  1.00  0.500          C  
ATOM   5236  CG  HIS B 354      29.361   0.740  -3.697  1.00  0.500          C  
ATOM   5237  ND1 HIS B 354      29.972   1.603  -2.805  1.00  0.500          N  
ATOM   5238  CD2 HIS B 354      28.980  -0.331  -2.970  1.00  0.500          C  
ATOM   5239  CE1 HIS B 354      29.975   1.057  -1.600  1.00  0.500          C  
ATOM   5240  NE2 HIS B 354      29.375  -0.106  -1.678  1.00  0.500          N  
ATOM   5241  H   HIS B 354      27.959   1.328  -7.718  1.00  0.400          H  
ATOM   5242  HA  HIS B 354      28.360  -0.822  -5.695  1.00  0.440          H  
ATOM   5243 1HB  HIS B 354      30.210   0.893  -5.646  1.00  0.600          H  
ATOM   5244 2HB  HIS B 354      28.994   2.109  -5.283  1.00  0.600          H  
ATOM   5245  HD2 HIS B 354      28.464  -1.212  -3.334  1.00  0.600          H  
ATOM   5246  HE1 HIS B 354      30.397   1.500  -0.698  1.00  0.600          H  
ATOM   5247  HE2 HIS B 354      29.230  -0.744  -0.912  1.00  0.600          H  
ATOM   5248  N   GLY B 355      26.064  -0.403  -4.986  1.00  0.370          N  
ATOM   5249  CA  GLY B 355      24.668  -0.210  -4.641  1.00  0.380          C  
ATOM   5250  C   GLY B 355      24.039  -1.433  -4.005  1.00  0.370          C  
ATOM   5251  O   GLY B 355      24.694  -2.464  -3.810  1.00  0.360          O  
ATOM   5252  H   GLY B 355      26.532  -1.306  -4.846  1.00  0.440          H  
ATOM   5253 1HA  GLY B 355      24.556   0.649  -3.996  1.00  0.460          H  
ATOM   5254 2HA  GLY B 355      24.119   0.030  -5.550  1.00  0.460          H  
ATOM   5255  N   VAL B 356      22.781  -1.282  -3.610  1.00  0.380          N  
ATOM   5256  CA  VAL B 356      22.026  -2.364  -2.969  1.00  0.400          C  
ATOM   5257  C   VAL B 356      20.620  -2.528  -3.518  1.00  0.380          C  
ATOM   5258  O   VAL B 356      20.060  -1.606  -4.110  1.00  0.400          O  
ATOM   5259  CB  VAL B 356      21.947  -2.168  -1.441  1.00  0.550          C  
ATOM   5260  CG1 VAL B 356      23.353  -2.177  -0.818  1.00  0.550          C  
ATOM   5261  CG2 VAL B 356      21.211  -0.864  -1.131  1.00  0.550          C  
ATOM   5262  H   VAL B 356      22.345  -0.381  -3.843  1.00  0.460          H  
ATOM   5263  HA  VAL B 356      22.548  -3.289  -3.151  1.00  0.480          H  
ATOM   5264  HB  VAL B 356      21.402  -3.009  -1.013  1.00  0.660          H  
ATOM   5265 1HG1 VAL B 356      23.278  -2.066   0.261  1.00  0.660          H  
ATOM   5266 2HG1 VAL B 356      23.837  -3.118  -1.044  1.00  0.660          H  
ATOM   5267 3HG1 VAL B 356      23.942  -1.371  -1.216  1.00  0.660          H  
ATOM   5268 1HG2 VAL B 356      21.131  -0.727  -0.053  1.00  0.660          H  
ATOM   5269 2HG2 VAL B 356      21.748  -0.027  -1.565  1.00  0.660          H  
ATOM   5270 3HG2 VAL B 356      20.226  -0.917  -1.559  1.00  0.660          H  
ATOM   5271  N   TYR B 357      20.006  -3.674  -3.244  1.00  0.340          N  
ATOM   5272  CA  TYR B 357      18.609  -3.836  -3.618  1.00  0.360          C  
ATOM   5273  C   TYR B 357      17.784  -4.472  -2.526  1.00  0.350          C  
ATOM   5274  O   TYR B 357      18.258  -5.323  -1.762  1.00  0.360          O  
ATOM   5275  CB  TYR B 357      18.475  -4.662  -4.903  1.00  0.500          C  
ATOM   5276  CG  TYR B 357      18.977  -6.097  -4.814  1.00  0.500          C  
ATOM   5277  CD1 TYR B 357      18.127  -7.166  -4.478  1.00  0.500          C  
ATOM   5278  CD2 TYR B 357      20.306  -6.336  -5.081  1.00  0.500          C  
ATOM   5279  CE1 TYR B 357      18.645  -8.461  -4.429  1.00  0.500          C  
ATOM   5280  CE2 TYR B 357      20.812  -7.610  -5.038  1.00  0.500          C  
ATOM   5281  CZ  TYR B 357      19.998  -8.672  -4.720  1.00  0.500          C  
ATOM   5282  OH  TYR B 357      20.540  -9.943  -4.680  1.00  0.500          O  
ATOM   5283  H   TYR B 357      20.514  -4.423  -2.764  1.00  0.410          H  
ATOM   5284  HA  TYR B 357      18.188  -2.852  -3.798  1.00  0.430          H  
ATOM   5285 1HB  TYR B 357      17.427  -4.693  -5.191  1.00  0.600          H  
ATOM   5286 2HB  TYR B 357      19.004  -4.179  -5.698  1.00  0.600          H  
ATOM   5287  HD1 TYR B 357      17.071  -6.987  -4.258  1.00  0.600          H  
ATOM   5288  HD2 TYR B 357      20.961  -5.502  -5.326  1.00  0.600          H  
ATOM   5289  HE1 TYR B 357      18.004  -9.298  -4.171  1.00  0.600          H  
ATOM   5290  HE2 TYR B 357      21.869  -7.780  -5.253  1.00  0.600          H  
ATOM   5291  HH  TYR B 357      21.500  -9.884  -4.836  1.00  0.600          H  
ATOM   5292  N   ASN B 358      16.499  -4.125  -2.540  1.00  0.360          N  
ATOM   5293  CA  ASN B 358      15.521  -4.670  -1.611  1.00  0.390          C  
ATOM   5294  C   ASN B 358      14.262  -5.079  -2.373  1.00  0.350          C  
ATOM   5295  O   ASN B 358      13.514  -4.219  -2.864  1.00  0.390          O  
ATOM   5296  CB  ASN B 358      15.173  -3.626  -0.563  1.00  0.530          C  
ATOM   5297  CG  ASN B 358      14.400  -4.170   0.610  1.00  0.530          C  
ATOM   5298  OD1 ASN B 358      13.648  -5.144   0.520  1.00  0.530          O  
ATOM   5299  ND2 ASN B 358      14.607  -3.549   1.741  1.00  0.530          N  
ATOM   5300  H   ASN B 358      16.222  -3.384  -3.189  1.00  0.430          H  
ATOM   5301  HA  ASN B 358      15.928  -5.565  -1.137  1.00  0.470          H  
ATOM   5302 1HB  ASN B 358      16.041  -3.107  -0.238  1.00  0.640          H  
ATOM   5303 2HB  ASN B 358      14.546  -2.874  -1.039  1.00  0.640          H  
ATOM   5304 1HD2 ASN B 358      14.153  -3.859   2.577  1.00  0.640          H  
ATOM   5305 2HD2 ASN B 358      15.237  -2.769   1.768  1.00  0.640          H  
ATOM   5306  N   ALA B 359      14.068  -6.386  -2.544  1.00  0.300          N  
ATOM   5307  CA  ALA B 359      12.944  -6.911  -3.305  1.00  0.290          C  
ATOM   5308  C   ALA B 359      11.923  -7.561  -2.386  1.00  0.290          C  
ATOM   5309  O   ALA B 359      12.257  -8.171  -1.370  1.00  0.330          O  
ATOM   5310  CB  ALA B 359      13.412  -7.902  -4.344  1.00  0.410          C  
ATOM   5311  H   ALA B 359      14.709  -7.033  -2.087  1.00  0.360          H  
ATOM   5312  HA  ALA B 359      12.461  -6.087  -3.802  1.00  0.350          H  
ATOM   5313 1HB  ALA B 359      12.553  -8.244  -4.902  1.00  0.490          H  
ATOM   5314 2HB  ALA B 359      14.114  -7.424  -5.009  1.00  0.490          H  
ATOM   5315 3HB  ALA B 359      13.882  -8.725  -3.862  1.00  0.490          H  
ATOM   5316  N   ILE B 360      10.667  -7.455  -2.754  1.00  0.320          N  
ATOM   5317  CA  ILE B 360       9.599  -8.041  -1.995  1.00  0.340          C  
ATOM   5318  C   ILE B 360       8.832  -8.961  -2.919  1.00  0.310          C  
ATOM   5319  O   ILE B 360       8.416  -8.564  -4.014  1.00  0.310          O  
ATOM   5320  CB  ILE B 360       8.683  -6.941  -1.454  1.00  0.470          C  
ATOM   5321  CG1 ILE B 360       9.517  -5.944  -0.623  1.00  0.470          C  
ATOM   5322  CG2 ILE B 360       7.555  -7.591  -0.561  1.00  0.470          C  
ATOM   5323  CD1 ILE B 360       8.811  -4.688  -0.318  1.00  0.470          C  
ATOM   5324  H   ILE B 360      10.448  -6.930  -3.587  1.00  0.380          H  
ATOM   5325  HA  ILE B 360      10.009  -8.617  -1.174  1.00  0.410          H  
ATOM   5326  HB  ILE B 360       8.262  -6.410  -2.270  1.00  0.560          H  
ATOM   5327 1HG1 ILE B 360       9.819  -6.419   0.305  1.00  0.560          H  
ATOM   5328 2HG1 ILE B 360      10.401  -5.663  -1.172  1.00  0.560          H  
ATOM   5329 1HG2 ILE B 360       6.887  -6.839  -0.158  1.00  0.560          H  
ATOM   5330 2HG2 ILE B 360       6.965  -8.284  -1.154  1.00  0.560          H  
ATOM   5331 3HG2 ILE B 360       8.021  -8.135   0.267  1.00  0.560          H  
ATOM   5332 1HD1 ILE B 360       9.466  -4.050   0.233  1.00  0.560          H  
ATOM   5333 2HD1 ILE B 360       8.532  -4.191  -1.236  1.00  0.560          H  
ATOM   5334 3HD1 ILE B 360       7.946  -4.905   0.249  1.00  0.560          H  
ATOM   5335  N   GLY B 361       8.686 -10.204  -2.517  1.00  0.310          N  
ATOM   5336  CA  GLY B 361       8.010 -11.174  -3.350  1.00  0.300          C  
ATOM   5337  C   GLY B 361       6.546 -10.839  -3.420  1.00  0.320          C  
ATOM   5338  O   GLY B 361       5.996 -10.205  -2.518  1.00  0.380          O  
ATOM   5339  H   GLY B 361       9.043 -10.470  -1.596  1.00  0.370          H  
ATOM   5340 1HA  GLY B 361       8.436 -11.194  -4.346  1.00  0.360          H  
ATOM   5341 2HA  GLY B 361       8.137 -12.172  -2.925  1.00  0.360          H  
ATOM   5342  N   THR B 362       5.856 -11.377  -4.413  1.00  0.300          N  
ATOM   5343  CA  THR B 362       4.419 -11.143  -4.505  1.00  0.350          C  
ATOM   5344  C   THR B 362       3.679 -11.909  -3.408  1.00  0.370          C  
ATOM   5345  O   THR B 362       2.484 -11.709  -3.196  1.00  0.440          O  
ATOM   5346  CB  THR B 362       3.877 -11.494  -5.896  1.00  0.470          C  
ATOM   5347  OG1 THR B 362       4.134 -12.872  -6.184  1.00  0.470          O  
ATOM   5348  CG2 THR B 362       4.562 -10.596  -6.931  1.00  0.470          C  
ATOM   5349  H   THR B 362       6.349 -11.891  -5.153  1.00  0.360          H  
ATOM   5350  HA  THR B 362       4.238 -10.080  -4.348  1.00  0.420          H  
ATOM   5351  HB  THR B 362       2.808 -11.323  -5.928  1.00  0.560          H  
ATOM   5352  HG1 THR B 362       3.561 -13.426  -5.642  1.00  0.560          H  
ATOM   5353 1HG2 THR B 362       4.186 -10.834  -7.924  1.00  0.560          H  
ATOM   5354 2HG2 THR B 362       4.355  -9.555  -6.693  1.00  0.560          H  
ATOM   5355 3HG2 THR B 362       5.619 -10.750  -6.905  1.00  0.560          H  
ATOM   5356  N   ASP B 363       4.401 -12.793  -2.710  1.00  0.370          N  
ATOM   5357  CA  ASP B 363       3.917 -13.543  -1.568  1.00  0.440          C  
ATOM   5358  C   ASP B 363       4.326 -12.888  -0.232  1.00  0.480          C  
ATOM   5359  O   ASP B 363       4.093 -13.460   0.833  1.00  0.540          O  
ATOM   5360  CB  ASP B 363       4.450 -14.967  -1.646  1.00  0.590          C  
ATOM   5361  CG  ASP B 363       5.974 -14.996  -1.657  1.00  0.590          C  
ATOM   5362  OD1 ASP B 363       6.587 -13.905  -1.628  1.00  0.590          O  
ATOM   5363  OD2 ASP B 363       6.531 -16.089  -1.693  1.00  0.590          O  
ATOM   5364  H   ASP B 363       5.378 -12.924  -2.962  1.00  0.440          H  
ATOM   5365  HA  ASP B 363       2.827 -13.574  -1.612  1.00  0.530          H  
ATOM   5366 1HB  ASP B 363       4.092 -15.539  -0.788  1.00  0.710          H  
ATOM   5367 2HB  ASP B 363       4.076 -15.453  -2.548  1.00  0.710          H  
ATOM   5368  N   GLY B 364       4.898 -11.673  -0.287  1.00  0.450          N  
ATOM   5369  CA  GLY B 364       5.310 -10.899   0.883  1.00  0.500          C  
ATOM   5370  C   GLY B 364       6.708 -11.187   1.459  1.00  0.490          C  
ATOM   5371  O   GLY B 364       7.091 -10.569   2.462  1.00  0.550          O  
ATOM   5372  H   GLY B 364       5.088 -11.254  -1.198  1.00  0.540          H  
ATOM   5373 1HA  GLY B 364       5.266  -9.846   0.609  1.00  0.600          H  
ATOM   5374 2HA  GLY B 364       4.569 -11.042   1.668  1.00  0.600          H  
ATOM   5375  N   ARG B 365       7.477 -12.106   0.851  1.00  0.450          N  
ATOM   5376  CA  ARG B 365       8.821 -12.428   1.369  1.00  0.490          C  
ATOM   5377  C   ARG B 365       9.809 -11.289   1.105  1.00  0.440          C  
ATOM   5378  O   ARG B 365       9.736 -10.626   0.072  1.00  0.420          O  
ATOM   5379  CB  ARG B 365       9.347 -13.680   0.715  1.00  0.670          C  
ATOM   5380  CG  ARG B 365       8.570 -14.921   1.025  1.00  0.670          C  
ATOM   5381  CD  ARG B 365       9.109 -16.070   0.290  1.00  0.670          C  
ATOM   5382  NE  ARG B 365       8.232 -17.194   0.378  1.00  0.670          N  
ATOM   5383  CZ  ARG B 365       8.225 -18.151   1.333  1.00  0.670          C  
ATOM   5384  NH1 ARG B 365       9.102 -18.131   2.323  1.00  0.670          N  
ATOM   5385  NH2 ARG B 365       7.323 -19.117   1.269  1.00  0.670          N  
ATOM   5386  H   ARG B 365       7.108 -12.610   0.022  1.00  0.540          H  
ATOM   5387  HA  ARG B 365       8.754 -12.589   2.447  1.00  0.590          H  
ATOM   5388 1HB  ARG B 365       9.317 -13.546  -0.364  1.00  0.800          H  
ATOM   5389 2HB  ARG B 365      10.389 -13.840   1.008  1.00  0.800          H  
ATOM   5390 1HG  ARG B 365       8.630 -15.125   2.092  1.00  0.800          H  
ATOM   5391 2HG  ARG B 365       7.528 -14.785   0.744  1.00  0.800          H  
ATOM   5392 1HD  ARG B 365       9.182 -15.799  -0.766  1.00  0.800          H  
ATOM   5393 2HD  ARG B 365      10.092 -16.348   0.660  1.00  0.800          H  
ATOM   5394  HE  ARG B 365       7.519 -17.221  -0.369  1.00  0.800          H  
ATOM   5395 1HH1 ARG B 365       9.791 -17.395   2.378  1.00  0.800          H  
ATOM   5396 2HH1 ARG B 365       9.085 -18.852   3.031  1.00  0.800          H  
ATOM   5397 1HH2 ARG B 365       6.656 -19.127   0.507  1.00  0.800          H  
ATOM   5398 2HH2 ARG B 365       7.300 -19.840   1.972  1.00  0.800          H  
ATOM   5399  N   ASN B 366      10.772 -11.076   2.008  1.00  0.450          N  
ATOM   5400  CA  ASN B 366      11.758 -10.001   1.807  1.00  0.430          C  
ATOM   5401  C   ASN B 366      13.151 -10.480   1.394  1.00  0.390          C  
ATOM   5402  O   ASN B 366      13.740 -11.364   2.031  1.00  0.420          O  
ATOM   5403  CB  ASN B 366      11.846  -9.134   3.038  1.00  0.610          C  
ATOM   5404  CG  ASN B 366      12.735  -7.948   2.815  1.00  0.610          C  
ATOM   5405  OD1 ASN B 366      13.834  -7.869   3.362  1.00  0.610          O  
ATOM   5406  ND2 ASN B 366      12.287  -7.050   1.984  1.00  0.610          N  
ATOM   5407  H   ASN B 366      10.832 -11.665   2.851  1.00  0.540          H  
ATOM   5408  HA  ASN B 366      11.405  -9.369   0.989  1.00  0.520          H  
ATOM   5409 1HB  ASN B 366      10.853  -8.810   3.321  1.00  0.730          H  
ATOM   5410 2HB  ASN B 366      12.242  -9.725   3.865  1.00  0.730          H  
ATOM   5411 1HD2 ASN B 366      12.837  -6.243   1.732  1.00  0.730          H  
ATOM   5412 2HD2 ASN B 366      11.405  -7.187   1.539  1.00  0.730          H  
ATOM   5413  N   VAL B 367      13.681  -9.900   0.310  1.00  0.340          N  
ATOM   5414  CA  VAL B 367      14.986 -10.283  -0.206  1.00  0.320          C  
ATOM   5415  C   VAL B 367      15.963  -9.111  -0.340  1.00  0.320          C  
ATOM   5416  O   VAL B 367      15.672  -8.114  -1.005  1.00  0.320          O  
ATOM   5417  CB  VAL B 367      14.857 -10.855  -1.618  1.00  0.460          C  
ATOM   5418  CG1 VAL B 367      16.212 -11.303  -2.084  1.00  0.460          C  
ATOM   5419  CG2 VAL B 367      13.863 -11.921  -1.673  1.00  0.460          C  
ATOM   5420  H   VAL B 367      13.157  -9.181  -0.189  1.00  0.410          H  
ATOM   5421  HA  VAL B 367      15.412 -11.023   0.461  1.00  0.380          H  
ATOM   5422  HB  VAL B 367      14.539 -10.079  -2.279  1.00  0.550          H  
ATOM   5423 1HG1 VAL B 367      16.141 -11.696  -3.056  1.00  0.550          H  
ATOM   5424 2HG1 VAL B 367      16.932 -10.494  -2.097  1.00  0.550          H  
ATOM   5425 3HG1 VAL B 367      16.559 -12.087  -1.411  1.00  0.550          H  
ATOM   5426 1HG2 VAL B 367      13.816 -12.270  -2.686  1.00  0.550          H  
ATOM   5427 2HG2 VAL B 367      14.147 -12.714  -1.037  1.00  0.550          H  
ATOM   5428 3HG2 VAL B 367      12.885 -11.546  -1.368  1.00  0.550          H  
ATOM   5429  N   THR B 368      17.158  -9.250   0.212  1.00  0.340          N  
ATOM   5430  CA  THR B 368      18.145  -8.183   0.060  1.00  0.360          C  
ATOM   5431  C   THR B 368      19.475  -8.675  -0.488  1.00  0.340          C  
ATOM   5432  O   THR B 368      19.841  -9.846  -0.364  1.00  0.370          O  
ATOM   5433  CB  THR B 368      18.368  -7.429   1.391  1.00  0.500          C  
ATOM   5434  OG1 THR B 368      18.843  -8.334   2.411  1.00  0.500          O  
ATOM   5435  CG2 THR B 368      17.064  -6.779   1.840  1.00  0.500          C  
ATOM   5436  H   THR B 368      17.368 -10.101   0.741  1.00  0.410          H  
ATOM   5437  HA  THR B 368      17.762  -7.460  -0.656  1.00  0.430          H  
ATOM   5438  HB  THR B 368      19.110  -6.664   1.240  1.00  0.600          H  
ATOM   5439  HG1 THR B 368      19.824  -8.477   2.330  1.00  0.600          H  
ATOM   5440 1HG2 THR B 368      17.242  -6.231   2.755  1.00  0.600          H  
ATOM   5441 2HG2 THR B 368      16.724  -6.096   1.073  1.00  0.600          H  
ATOM   5442 3HG2 THR B 368      16.304  -7.536   2.010  1.00  0.600          H  
ATOM   5443  N   GLY B 369      20.241  -7.757  -1.054  1.00  0.340          N  
ATOM   5444  CA  GLY B 369      21.569  -8.101  -1.556  1.00  0.340          C  
ATOM   5445  C   GLY B 369      22.301  -6.872  -2.057  1.00  0.360          C  
ATOM   5446  O   GLY B 369      21.766  -5.760  -1.986  1.00  0.380          O  
ATOM   5447  H   GLY B 369      19.846  -6.818  -1.181  1.00  0.410          H  
ATOM   5448 1HA  GLY B 369      22.142  -8.584  -0.773  1.00  0.410          H  
ATOM   5449 2HA  GLY B 369      21.481  -8.829  -2.357  1.00  0.410          H  
ATOM   5450  N   SER B 370      23.499  -7.067  -2.614  1.00  0.360          N  
ATOM   5451  CA  SER B 370      24.313  -5.927  -3.029  1.00  0.400          C  
ATOM   5452  C   SER B 370      25.185  -6.148  -4.252  1.00  0.350          C  
ATOM   5453  O   SER B 370      25.295  -7.263  -4.784  1.00  0.360          O  
ATOM   5454  CB  SER B 370      25.257  -5.570  -1.905  1.00  0.540          C  
ATOM   5455  OG  SER B 370      26.191  -6.597  -1.753  1.00  0.540          O  
ATOM   5456  H   SER B 370      23.899  -8.010  -2.679  1.00  0.430          H  
ATOM   5457  HA  SER B 370      23.657  -5.100  -3.243  1.00  0.480          H  
ATOM   5458 1HB  SER B 370      25.769  -4.630  -2.123  1.00  0.650          H  
ATOM   5459 2HB  SER B 370      24.700  -5.439  -0.976  1.00  0.650          H  
ATOM   5460  HG  SER B 370      26.813  -6.321  -1.065  1.00  0.650          H  
ATOM   5461  N   VAL B 371      25.728  -5.027  -4.742  1.00  0.330          N  
ATOM   5462  CA  VAL B 371      26.714  -4.997  -5.809  1.00  0.300          C  
ATOM   5463  C   VAL B 371      27.877  -4.083  -5.414  1.00  0.360          C  
ATOM   5464  O   VAL B 371      27.668  -2.928  -5.035  1.00  0.410          O  
ATOM   5465  CB  VAL B 371      26.059  -4.562  -7.137  1.00  0.430          C  
ATOM   5466  CG1 VAL B 371      25.372  -3.214  -7.048  1.00  0.430          C  
ATOM   5467  CG2 VAL B 371      27.087  -4.540  -8.219  1.00  0.430          C  
ATOM   5468  H   VAL B 371      25.486  -4.145  -4.284  1.00  0.400          H  
ATOM   5469  HA  VAL B 371      27.105  -6.002  -5.940  1.00  0.360          H  
ATOM   5470  HB  VAL B 371      25.327  -5.255  -7.359  1.00  0.520          H  
ATOM   5471 1HG1 VAL B 371      24.902  -2.994  -7.998  1.00  0.520          H  
ATOM   5472 2HG1 VAL B 371      24.617  -3.250  -6.278  1.00  0.520          H  
ATOM   5473 3HG1 VAL B 371      26.090  -2.442  -6.822  1.00  0.520          H  
ATOM   5474 1HG2 VAL B 371      26.620  -4.283  -9.157  1.00  0.520          H  
ATOM   5475 2HG2 VAL B 371      27.855  -3.808  -7.988  1.00  0.520          H  
ATOM   5476 3HG2 VAL B 371      27.529  -5.521  -8.301  1.00  0.520          H  
ATOM   5477  N   VAL B 372      29.105  -4.595  -5.481  1.00  0.380          N  
ATOM   5478  CA  VAL B 372      30.269  -3.768  -5.159  1.00  0.450          C  
ATOM   5479  C   VAL B 372      31.282  -3.914  -6.293  1.00  0.430          C  
ATOM   5480  O   VAL B 372      31.685  -5.026  -6.614  1.00  0.450          O  
ATOM   5481  CB  VAL B 372      30.888  -4.200  -3.808  1.00  0.600          C  
ATOM   5482  CG1 VAL B 372      32.092  -3.311  -3.476  1.00  0.600          C  
ATOM   5483  CG2 VAL B 372      29.819  -4.139  -2.685  1.00  0.600          C  
ATOM   5484  H   VAL B 372      29.212  -5.572  -5.781  1.00  0.460          H  
ATOM   5485  HA  VAL B 372      29.964  -2.724  -5.098  1.00  0.540          H  
ATOM   5486  HB  VAL B 372      31.254  -5.223  -3.897  1.00  0.720          H  
ATOM   5487 1HG1 VAL B 372      32.530  -3.637  -2.534  1.00  0.720          H  
ATOM   5488 2HG1 VAL B 372      32.842  -3.385  -4.259  1.00  0.720          H  
ATOM   5489 3HG1 VAL B 372      31.762  -2.274  -3.383  1.00  0.720          H  
ATOM   5490 1HG2 VAL B 372      30.269  -4.460  -1.751  1.00  0.720          H  
ATOM   5491 2HG2 VAL B 372      29.453  -3.135  -2.581  1.00  0.720          H  
ATOM   5492 3HG2 VAL B 372      28.986  -4.801  -2.921  1.00  0.720          H  
ATOM   5493  N   GLY B 373      31.687  -2.818  -6.935  1.00  0.420          N  
ATOM   5494  CA  GLY B 373      32.638  -2.932  -8.038  1.00  0.410          C  
ATOM   5495  C   GLY B 373      32.002  -3.644  -9.235  1.00  0.370          C  
ATOM   5496  O   GLY B 373      32.690  -4.337  -9.984  1.00  0.400          O  
ATOM   5497  H   GLY B 373      31.385  -1.899  -6.635  1.00  0.500          H  
ATOM   5498 1HA  GLY B 373      32.972  -1.939  -8.327  1.00  0.490          H  
ATOM   5499 2HA  GLY B 373      33.518  -3.480  -7.705  1.00  0.490          H  
ATOM   5500  N   SER B 374      30.672  -3.544  -9.352  1.00  0.310          N  
ATOM   5501  CA  SER B 374      29.853  -4.220 -10.365  1.00  0.280          C  
ATOM   5502  C   SER B 374      29.800  -5.745 -10.172  1.00  0.310          C  
ATOM   5503  O   SER B 374      29.234  -6.460 -11.005  1.00  0.330          O  
ATOM   5504  CB  SER B 374      30.275  -3.853 -11.790  1.00  0.400          C  
ATOM   5505  OG  SER B 374      30.133  -2.457 -12.020  1.00  0.400          O  
ATOM   5506  H   SER B 374      30.176  -2.917  -8.710  1.00  0.370          H  
ATOM   5507  HA  SER B 374      28.839  -3.867 -10.258  1.00  0.340          H  
ATOM   5508 1HB  SER B 374      31.299  -4.155 -11.982  1.00  0.480          H  
ATOM   5509 2HB  SER B 374      29.644  -4.394 -12.492  1.00  0.480          H  
ATOM   5510  HG  SER B 374      30.272  -2.293 -12.987  1.00  0.480          H  
ATOM   5511  N   ASN B 375      30.324  -6.241  -9.043  1.00  0.340          N  
ATOM   5512  CA  ASN B 375      30.248  -7.647  -8.690  1.00  0.400          C  
ATOM   5513  C   ASN B 375      29.051  -7.888  -7.771  1.00  0.380          C  
ATOM   5514  O   ASN B 375      28.994  -7.367  -6.651  1.00  0.380          O  
ATOM   5515  CB  ASN B 375      31.543  -8.106  -8.052  1.00  0.540          C  
ATOM   5516  CG  ASN B 375      32.706  -8.043  -9.011  1.00  0.540          C  
ATOM   5517  OD1 ASN B 375      32.616  -8.516 -10.154  1.00  0.540          O  
ATOM   5518  ND2 ASN B 375      33.802  -7.472  -8.570  1.00  0.540          N  
ATOM   5519  H   ASN B 375      30.815  -5.621  -8.394  1.00  0.410          H  
ATOM   5520  HA  ASN B 375      30.084  -8.228  -9.598  1.00  0.480          H  
ATOM   5521 1HB  ASN B 375      31.765  -7.482  -7.188  1.00  0.640          H  
ATOM   5522 2HB  ASN B 375      31.431  -9.129  -7.697  1.00  0.640          H  
ATOM   5523 1HD2 ASN B 375      34.602  -7.401  -9.166  1.00  0.640          H  
ATOM   5524 2HD2 ASN B 375      33.841  -7.103  -7.640  1.00  0.640          H  
ATOM   5525  N   TRP B 376      28.077  -8.627  -8.273  1.00  0.380          N  
ATOM   5526  CA  TRP B 376      26.822  -8.890  -7.573  1.00  0.370          C  
ATOM   5527  C   TRP B 376      26.917 -10.065  -6.608  1.00  0.430          C  
ATOM   5528  O   TRP B 376      27.575 -11.065  -6.908  1.00  0.520          O  
ATOM   5529  CB  TRP B 376      25.760  -9.153  -8.616  1.00  0.520          C  
ATOM   5530  CG  TRP B 376      25.404  -7.930  -9.377  1.00  0.520          C  
ATOM   5531  CD1 TRP B 376      25.981  -7.478 -10.520  1.00  0.520          C  
ATOM   5532  CD2 TRP B 376      24.347  -7.013  -9.082  1.00  0.520          C  
ATOM   5533  NE1 TRP B 376      25.361  -6.345 -10.936  1.00  0.520          N  
ATOM   5534  CE2 TRP B 376      24.366  -6.042 -10.078  1.00  0.520          C  
ATOM   5535  CE3 TRP B 376      23.390  -6.934  -8.069  1.00  0.520          C  
ATOM   5536  CZ2 TRP B 376      23.482  -5.006 -10.089  1.00  0.520          C  
ATOM   5537  CZ3 TRP B 376      22.511  -5.885  -8.092  1.00  0.520          C  
ATOM   5538  CH2 TRP B 376      22.561  -4.955  -9.065  1.00  0.520          C  
ATOM   5539  H   TRP B 376      28.212  -9.021  -9.195  1.00  0.460          H  
ATOM   5540  HA  TRP B 376      26.544  -8.003  -7.007  1.00  0.440          H  
ATOM   5541 1HB  TRP B 376      26.113  -9.908  -9.315  1.00  0.630          H  
ATOM   5542 2HB  TRP B 376      24.866  -9.543  -8.129  1.00  0.630          H  
ATOM   5543  HD1 TRP B 376      26.820  -7.948 -11.034  1.00  0.630          H  
ATOM   5544  HE1 TRP B 376      25.599  -5.818 -11.761  1.00  0.630          H  
ATOM   5545  HE3 TRP B 376      23.353  -7.679  -7.276  1.00  0.630          H  
ATOM   5546  HZ2 TRP B 376      23.496  -4.245 -10.866  1.00  0.630          H  
ATOM   5547  HZ3 TRP B 376      21.779  -5.813  -7.319  1.00  0.630          H  
ATOM   5548  HH2 TRP B 376      21.858  -4.153  -9.033  1.00  0.630          H  
ATOM   5549  N   THR B 377      26.230  -9.957  -5.468  1.00  0.400          N  
ATOM   5550  CA  THR B 377      26.209 -11.027  -4.478  1.00  0.460          C  
ATOM   5551  C   THR B 377      24.947 -11.843  -4.610  1.00  0.380          C  
ATOM   5552  O   THR B 377      23.986 -11.458  -5.287  1.00  0.310          O  
ATOM   5553  CB  THR B 377      26.161 -10.515  -3.018  1.00  0.620          C  
ATOM   5554  OG1 THR B 377      24.831  -9.967  -2.744  1.00  0.620          O  
ATOM   5555  CG2 THR B 377      27.223  -9.426  -2.811  1.00  0.620          C  
ATOM   5556  H   THR B 377      25.731  -9.087  -5.263  1.00  0.480          H  
ATOM   5557  HA  THR B 377      27.069 -11.678  -4.628  1.00  0.550          H  
ATOM   5558  HB  THR B 377      26.352 -11.334  -2.330  1.00  0.740          H  
ATOM   5559  HG1 THR B 377      24.215 -10.731  -2.494  1.00  0.740          H  
ATOM   5560 1HG2 THR B 377      27.178  -9.069  -1.781  1.00  0.740          H  
ATOM   5561 2HG2 THR B 377      28.210  -9.839  -3.011  1.00  0.740          H  
ATOM   5562 3HG2 THR B 377      27.043  -8.594  -3.484  1.00  0.740          H  
ATOM   5563  N   SER B 378      24.929 -12.963  -3.911  1.00  0.440          N  
ATOM   5564  CA  SER B 378      23.739 -13.768  -3.823  1.00  0.410          C  
ATOM   5565  C   SER B 378      22.746 -12.985  -2.960  1.00  0.400          C  
ATOM   5566  O   SER B 378      23.176 -12.138  -2.163  1.00  0.520          O  
ATOM   5567  CB  SER B 378      24.065 -15.106  -3.179  1.00  0.590          C  
ATOM   5568  OG  SER B 378      24.965 -15.840  -3.962  1.00  0.590          O  
ATOM   5569  H   SER B 378      25.757 -13.258  -3.415  1.00  0.530          H  
ATOM   5570  HA  SER B 378      23.355 -13.919  -4.829  1.00  0.490          H  
ATOM   5571 1HB  SER B 378      24.497 -14.933  -2.194  1.00  0.700          H  
ATOM   5572 2HB  SER B 378      23.153 -15.681  -3.031  1.00  0.700          H  
ATOM   5573  HG  SER B 378      25.108 -16.669  -3.496  1.00  0.700          H  
ATOM   5574  N   PRO B 379      21.431 -13.147  -3.161  1.00  0.350          N  
ATOM   5575  CA  PRO B 379      20.377 -12.593  -2.329  1.00  0.340          C  
ATOM   5576  C   PRO B 379      20.258 -13.337  -1.000  1.00  0.400          C  
ATOM   5577  O   PRO B 379      20.510 -14.541  -0.940  1.00  0.490          O  
ATOM   5578  CB  PRO B 379      19.139 -12.805  -3.198  1.00  0.510          C  
ATOM   5579  CG  PRO B 379      19.456 -13.998  -4.064  1.00  0.510          C  
ATOM   5580  CD  PRO B 379      20.943 -13.904  -4.336  1.00  0.510          C  
ATOM   5581  HA  PRO B 379      20.561 -11.524  -2.161  1.00  0.410          H  
ATOM   5582 1HB  PRO B 379      18.290 -13.022  -2.557  1.00  0.610          H  
ATOM   5583 2HB  PRO B 379      18.904 -11.889  -3.759  1.00  0.610          H  
ATOM   5584 1HG  PRO B 379      19.177 -14.926  -3.535  1.00  0.610          H  
ATOM   5585 2HG  PRO B 379      18.839 -13.966  -4.984  1.00  0.610          H  
ATOM   5586 1HD  PRO B 379      21.355 -14.919  -4.365  1.00  0.610          H  
ATOM   5587 2HD  PRO B 379      21.129 -13.340  -5.271  1.00  0.610          H  
ATOM   5588  N   LYS B 380      19.762 -12.645   0.021  1.00  0.410          N  
ATOM   5589  CA  LYS B 380      19.448 -13.252   1.310  1.00  0.480          C  
ATOM   5590  C   LYS B 380      17.964 -13.053   1.545  1.00  0.430          C  
ATOM   5591  O   LYS B 380      17.427 -12.004   1.188  1.00  0.400          O  
ATOM   5592  CB  LYS B 380      20.229 -12.559   2.422  1.00  0.640          C  
ATOM   5593  CG  LYS B 380      21.717 -12.677   2.304  1.00  0.640          C  
ATOM   5594  CD  LYS B 380      22.403 -12.009   3.482  1.00  0.640          C  
ATOM   5595  CE  LYS B 380      23.888 -11.859   3.241  1.00  0.640          C  
ATOM   5596  NZ  LYS B 380      24.609 -13.153   3.192  1.00  0.640          N  
ATOM   5597  H   LYS B 380      19.622 -11.639  -0.096  1.00  0.490          H  
ATOM   5598  HA  LYS B 380      19.666 -14.319   1.284  1.00  0.580          H  
ATOM   5599 1HB  LYS B 380      19.984 -11.489   2.416  1.00  0.770          H  
ATOM   5600 2HB  LYS B 380      19.926 -12.958   3.389  1.00  0.770          H  
ATOM   5601 1HG  LYS B 380      21.988 -13.728   2.252  1.00  0.770          H  
ATOM   5602 2HG  LYS B 380      22.038 -12.187   1.381  1.00  0.770          H  
ATOM   5603 1HD  LYS B 380      21.970 -11.020   3.639  1.00  0.770          H  
ATOM   5604 2HD  LYS B 380      22.249 -12.599   4.384  1.00  0.770          H  
ATOM   5605 1HE  LYS B 380      24.018 -11.358   2.290  1.00  0.770          H  
ATOM   5606 2HE  LYS B 380      24.315 -11.238   4.032  1.00  0.770          H  
ATOM   5607 1HZ  LYS B 380      25.590 -12.968   3.017  1.00  0.770          H  
ATOM   5608 2HZ  LYS B 380      24.508 -13.634   4.073  1.00  0.770          H  
ATOM   5609 3HZ  LYS B 380      24.236 -13.721   2.448  1.00  0.770          H  
ATOM   5610  N   THR B 381      17.295 -13.979   2.230  1.00  0.480          N  
ATOM   5611  CA  THR B 381      15.861 -13.765   2.412  1.00  0.450          C  
ATOM   5612  C   THR B 381      15.218 -14.391   3.636  1.00  0.460          C  
ATOM   5613  O   THR B 381      15.676 -15.418   4.152  1.00  0.510          O  
ATOM   5614  CB  THR B 381      15.106 -14.238   1.160  1.00  0.640          C  
ATOM   5615  OG1 THR B 381      13.718 -13.922   1.305  1.00  0.640          O  
ATOM   5616  CG2 THR B 381      15.265 -15.718   0.939  1.00  0.640          C  
ATOM   5617  H   THR B 381      17.745 -14.820   2.565  1.00  0.580          H  
ATOM   5618  HA  THR B 381      15.706 -12.692   2.501  1.00  0.540          H  
ATOM   5619  HB  THR B 381      15.508 -13.723   0.305  1.00  0.770          H  
ATOM   5620  HG1 THR B 381      13.636 -12.949   1.372  1.00  0.770          H  
ATOM   5621 1HG2 THR B 381      14.727 -16.003   0.039  1.00  0.770          H  
ATOM   5622 2HG2 THR B 381      16.320 -15.957   0.820  1.00  0.770          H  
ATOM   5623 3HG2 THR B 381      14.862 -16.266   1.787  1.00  0.770          H  
ATOM   5624  N   SER B 382      14.138 -13.735   4.070  1.00  0.470          N  
ATOM   5625  CA  SER B 382      13.281 -14.157   5.175  1.00  0.560          C  
ATOM   5626  C   SER B 382      12.007 -13.302   5.241  1.00  0.770          C  
ATOM   5627  O   SER B 382      11.404 -12.982   4.210  1.00  1.170          O  
ATOM   5628  OXT SER B 382      11.485 -13.094   6.339  1.00  0.840          O  
ATOM   5629  CB  SER B 382      14.006 -14.050   6.505  1.00  0.700          C  
ATOM   5630  OG  SER B 382      13.155 -14.428   7.554  1.00  0.700          O  
ATOM   5631  H   SER B 382      13.894 -12.892   3.544  1.00  0.560          H  
ATOM   5632  HA  SER B 382      12.992 -15.196   5.012  1.00  0.670          H  
ATOM   5633 1HB  SER B 382      14.885 -14.692   6.500  1.00  0.840          H  
ATOM   5634 2HB  SER B 382      14.348 -13.026   6.657  1.00  0.840          H  
ATOM   5635  HG  SER B 382      12.443 -13.759   7.553  1.00  0.840          H  
TER                                                                             
ATOM   5637  N   GLY C 383      15.497  31.091 -16.924  1.00  3.890          N  
ATOM   5638  CA  GLY C 383      16.653  30.894 -17.761  1.00  3.890          C  
ATOM   5639  C   GLY C 383      16.756  32.066 -18.711  1.00  3.890          C  
ATOM   5640  O   GLY C 383      16.505  31.931 -19.911  1.00  3.890          O  
ATOM   5641 1H   GLY C 383      15.059  30.205 -16.685  1.00  4.670          H  
ATOM   5642 2H   GLY C 383      15.813  31.597 -16.102  1.00  4.670          H  
ATOM   5643 3H   GLY C 383      14.835  31.656 -17.443  1.00  4.670          H  
ATOM   5644 1HA  GLY C 383      17.545  30.838 -17.141  1.00  4.670          H  
ATOM   5645 2HA  GLY C 383      16.556  29.963 -18.310  1.00  4.670          H  
ATOM   5646  N   LEU C 384      17.112  33.227 -18.166  1.00  3.890          N  
ATOM   5647  CA  LEU C 384      17.228  34.440 -18.970  1.00  3.890          C  
ATOM   5648  C   LEU C 384      18.304  34.281 -20.045  1.00  3.890          C  
ATOM   5649  O   LEU C 384      19.452  33.964 -19.706  1.00  3.890          O  
ATOM   5650  CB  LEU C 384      17.705  35.646 -18.143  1.00  5.450          C  
ATOM   5651  CG  LEU C 384      17.671  37.039 -18.861  1.00  5.450          C  
ATOM   5652  CD1 LEU C 384      16.236  37.506 -19.096  1.00  5.450          C  
ATOM   5653  CD2 LEU C 384      18.401  38.041 -18.048  1.00  5.450          C  
ATOM   5654  H   LEU C 384      17.292  33.253 -17.160  1.00  4.670          H  
ATOM   5655  HA  LEU C 384      16.252  34.650 -19.383  1.00  4.670          H  
ATOM   5656 1HB  LEU C 384      17.187  35.706 -17.216  1.00  6.540          H  
ATOM   5657 2HB  LEU C 384      18.748  35.473 -17.914  1.00  6.540          H  
ATOM   5658  HG  LEU C 384      18.164  36.944 -19.823  1.00  6.540          H  
ATOM   5659 1HD1 LEU C 384      16.244  38.471 -19.599  1.00  6.540          H  
ATOM   5660 2HD1 LEU C 384      15.684  36.807 -19.696  1.00  6.540          H  
ATOM   5661 3HD1 LEU C 384      15.757  37.609 -18.137  1.00  6.540          H  
ATOM   5662 1HD2 LEU C 384      18.418  38.983 -18.571  1.00  6.540          H  
ATOM   5663 2HD2 LEU C 384      17.920  38.163 -17.073  1.00  6.540          H  
ATOM   5664 3HD2 LEU C 384      19.379  37.714 -17.915  1.00  6.540          H  
ATOM   5665  N   PRO C 385      18.014  34.519 -21.331  1.00  3.890          N  
ATOM   5666  CA  PRO C 385      18.968  34.482 -22.417  1.00  3.890          C  
ATOM   5667  C   PRO C 385      20.134  35.440 -22.185  1.00  3.890          C  
ATOM   5668  O   PRO C 385      19.929  36.588 -21.791  1.00  3.890          O  
ATOM   5669  CB  PRO C 385      18.111  34.910 -23.607  1.00  5.830          C  
ATOM   5670  CG  PRO C 385      16.711  34.499 -23.236  1.00  5.830          C  
ATOM   5671  CD  PRO C 385      16.619  34.744 -21.769  1.00  5.830          C  
ATOM   5672  HA  PRO C 385      19.331  33.450 -22.528  1.00  4.670          H  
ATOM   5673 1HB  PRO C 385      18.174  35.993 -23.716  1.00  7.000          H  
ATOM   5674 2HB  PRO C 385      18.493  34.481 -24.532  1.00  7.000          H  
ATOM   5675 1HG  PRO C 385      15.963  35.070 -23.812  1.00  7.000          H  
ATOM   5676 2HG  PRO C 385      16.548  33.441 -23.466  1.00  7.000          H  
ATOM   5677 1HD  PRO C 385      16.304  35.769 -21.583  1.00  7.000          H  
ATOM   5678 2HD  PRO C 385      15.923  33.988 -21.359  1.00  7.000          H  
ATOM   5679  N   SER C 386      21.336  35.004 -22.531  1.00  3.890          N  
ATOM   5680  CA  SER C 386      22.564  35.778 -22.376  1.00  3.890          C  
ATOM   5681  C   SER C 386      22.660  37.060 -23.216  1.00  3.890          C  
ATOM   5682  O   SER C 386      23.640  37.796 -23.097  1.00  3.890          O  
ATOM   5683  CB  SER C 386      23.756  34.887 -22.661  1.00  5.450          C  
ATOM   5684  OG  SER C 386      23.773  34.478 -23.996  1.00  5.450          O  
ATOM   5685  H   SER C 386      21.438  34.061 -22.881  1.00  4.670          H  
ATOM   5686  HA  SER C 386      22.626  36.075 -21.327  1.00  4.670          H  
ATOM   5687 1HB  SER C 386      24.675  35.422 -22.428  1.00  6.540          H  
ATOM   5688 2HB  SER C 386      23.712  34.011 -22.010  1.00  6.540          H  
ATOM   5689  HG  SER C 386      24.554  33.921 -24.093  1.00  6.540          H  
ATOM   5690  N   ASN C 387      21.663  37.346 -24.066  1.00  3.890          N  
ATOM   5691  CA  ASN C 387      21.668  38.571 -24.852  1.00  3.890          C  
ATOM   5692  C   ASN C 387      20.799  39.658 -24.212  1.00  3.890          C  
ATOM   5693  O   ASN C 387      20.518  40.694 -24.821  1.00  3.890          O  
ATOM   5694  CB  ASN C 387      21.278  38.282 -26.287  1.00  5.450          C  
ATOM   5695  CG  ASN C 387      19.909  37.751 -26.410  1.00  5.450          C  
ATOM   5696  OD1 ASN C 387      19.399  37.134 -25.472  1.00  5.450          O  
ATOM   5697  ND2 ASN C 387      19.294  37.959 -27.546  1.00  5.450          N  
ATOM   5698  H   ASN C 387      20.856  36.731 -24.140  1.00  4.670          H  
ATOM   5699  HA  ASN C 387      22.687  38.960 -24.867  1.00  4.670          H  
ATOM   5700 1HB  ASN C 387      21.356  39.196 -26.878  1.00  6.540          H  
ATOM   5701 2HB  ASN C 387      21.973  37.558 -26.710  1.00  6.540          H  
ATOM   5702 1HD2 ASN C 387      18.368  37.614 -27.685  1.00  6.540          H  
ATOM   5703 2HD2 ASN C 387      19.754  38.465 -28.277  1.00  6.540          H  
ATOM   5704  N   LYS C 388      20.418  39.419 -22.963  1.00  3.890          N  
ATOM   5705  CA  LYS C 388      19.665  40.333 -22.128  1.00  3.890          C  
ATOM   5706  C   LYS C 388      20.617  40.774 -21.030  1.00  3.890          C  
ATOM   5707  O   LYS C 388      21.734  40.259 -20.932  1.00  3.890          O  
ATOM   5708  CB  LYS C 388      18.427  39.651 -21.556  1.00  5.450          C  
ATOM   5709  CG  LYS C 388      17.450  39.079 -22.590  1.00  5.450          C  
ATOM   5710  CD  LYS C 388      16.787  40.167 -23.443  1.00  5.450          C  
ATOM   5711  CE  LYS C 388      15.751  39.561 -24.385  1.00  5.450          C  
ATOM   5712  NZ  LYS C 388      15.123  40.586 -25.287  1.00  5.450          N  
ATOM   5713  H   LYS C 388      20.647  38.506 -22.561  1.00  4.670          H  
ATOM   5714  HA  LYS C 388      19.378  41.213 -22.702  1.00  4.670          H  
ATOM   5715 1HB  LYS C 388      18.759  38.825 -20.952  1.00  6.540          H  
ATOM   5716 2HB  LYS C 388      17.886  40.326 -20.913  1.00  6.540          H  
ATOM   5717 1HG  LYS C 388      17.999  38.401 -23.246  1.00  6.540          H  
ATOM   5718 2HG  LYS C 388      16.680  38.506 -22.079  1.00  6.540          H  
ATOM   5719 1HD  LYS C 388      16.305  40.900 -22.796  1.00  6.540          H  
ATOM   5720 2HD  LYS C 388      17.542  40.672 -24.045  1.00  6.540          H  
ATOM   5721 1HE  LYS C 388      16.243  38.804 -24.998  1.00  6.540          H  
ATOM   5722 2HE  LYS C 388      14.970  39.083 -23.795  1.00  6.540          H  
ATOM   5723 1HZ  LYS C 388      14.454  40.130 -25.895  1.00  6.540          H  
ATOM   5724 2HZ  LYS C 388      14.646  41.295 -24.742  1.00  6.540          H  
ATOM   5725 3HZ  LYS C 388      15.843  41.023 -25.848  1.00  6.540          H  
ATOM   5726  N   ASN C 389      20.213  41.713 -20.183  1.00  3.890          N  
ATOM   5727  CA  ASN C 389      21.103  42.140 -19.102  1.00  3.890          C  
ATOM   5728  C   ASN C 389      21.109  41.089 -17.992  1.00  3.890          C  
ATOM   5729  O   ASN C 389      20.416  41.196 -16.970  1.00  3.890          O  
ATOM   5730  CB  ASN C 389      20.741  43.518 -18.571  1.00  5.450          C  
ATOM   5731  CG  ASN C 389      21.797  44.105 -17.659  1.00  5.450          C  
ATOM   5732  OD1 ASN C 389      22.911  43.579 -17.533  1.00  5.450          O  
ATOM   5733  ND2 ASN C 389      21.460  45.199 -17.037  1.00  5.450          N  
ATOM   5734  H   ASN C 389      19.303  42.134 -20.290  1.00  4.670          H  
ATOM   5735  HA  ASN C 389      22.121  42.192 -19.494  1.00  4.670          H  
ATOM   5736 1HB  ASN C 389      20.573  44.202 -19.403  1.00  6.540          H  
ATOM   5737 2HB  ASN C 389      19.827  43.472 -18.007  1.00  6.540          H  
ATOM   5738 1HD2 ASN C 389      22.104  45.653 -16.420  1.00  6.540          H  
ATOM   5739 2HD2 ASN C 389      20.523  45.580 -17.174  1.00  6.540          H  
ATOM   5740  N   ALA C 390      21.846  40.020 -18.288  1.00  3.890          N  
ATOM   5741  CA  ALA C 390      22.025  38.835 -17.476  1.00  3.890          C  
ATOM   5742  C   ALA C 390      23.280  38.962 -16.643  1.00  3.890          C  
ATOM   5743  O   ALA C 390      24.387  38.703 -17.130  1.00  3.890          O  
ATOM   5744  CB  ALA C 390      22.130  37.596 -18.372  1.00  5.450          C  
ATOM   5745  H   ALA C 390      22.303  40.058 -19.202  1.00  4.670          H  
ATOM   5746  HA  ALA C 390      21.173  38.753 -16.804  1.00  4.670          H  
ATOM   5747 1HB  ALA C 390      22.248  36.710 -17.765  1.00  6.540          H  
ATOM   5748 2HB  ALA C 390      21.244  37.489 -18.993  1.00  6.540          H  
ATOM   5749 3HB  ALA C 390      22.993  37.704 -19.027  1.00  6.540          H  
ATOM   5750  N   VAL C 391      23.142  39.316 -15.377  1.00  3.890          N  
ATOM   5751  CA  VAL C 391      24.341  39.536 -14.578  1.00  3.890          C  
ATOM   5752  C   VAL C 391      24.883  38.232 -14.001  1.00  3.890          C  
ATOM   5753  O   VAL C 391      24.755  37.915 -12.826  1.00  3.890          O  
ATOM   5754  CB  VAL C 391      24.072  40.589 -13.485  1.00  5.450          C  
ATOM   5755  CG1 VAL C 391      23.776  41.904 -14.130  1.00  5.450          C  
ATOM   5756  CG2 VAL C 391      22.866  40.209 -12.623  1.00  5.450          C  
ATOM   5757  H   VAL C 391      22.214  39.478 -15.013  1.00  4.670          H  
ATOM   5758  HA  VAL C 391      25.110  39.949 -15.232  1.00  4.670          H  
ATOM   5759  HB  VAL C 391      24.962  40.698 -12.869  1.00  6.540          H  
ATOM   5760 1HG1 VAL C 391      23.607  42.652 -13.355  1.00  6.540          H  
ATOM   5761 2HG1 VAL C 391      24.621  42.206 -14.743  1.00  6.540          H  
ATOM   5762 3HG1 VAL C 391      22.891  41.819 -14.759  1.00  6.540          H  
ATOM   5763 1HG2 VAL C 391      22.714  40.981 -11.889  1.00  6.540          H  
ATOM   5764 2HG2 VAL C 391      21.988  40.130 -13.239  1.00  6.540          H  
ATOM   5765 3HG2 VAL C 391      23.017  39.271 -12.106  1.00  6.540          H  
ATOM   5766  N   ILE C 392      25.518  37.495 -14.884  1.00  3.890          N  
ATOM   5767  CA  ILE C 392      26.056  36.182 -14.599  1.00  3.890          C  
ATOM   5768  C   ILE C 392      27.403  36.280 -13.919  1.00  3.890          C  
ATOM   5769  O   ILE C 392      28.277  37.031 -14.348  1.00  3.890          O  
ATOM   5770  CB  ILE C 392      26.100  35.318 -15.869  1.00  5.450          C  
ATOM   5771  CG1 ILE C 392      24.639  35.124 -16.325  1.00  5.450          C  
ATOM   5772  CG2 ILE C 392      26.798  33.977 -15.585  1.00  5.450          C  
ATOM   5773  CD1 ILE C 392      24.427  34.530 -17.661  1.00  5.450          C  
ATOM   5774  H   ILE C 392      25.550  37.882 -15.832  1.00  4.670          H  
ATOM   5775  HA  ILE C 392      25.377  35.685 -13.912  1.00  4.670          H  
ATOM   5776  HB  ILE C 392      26.626  35.854 -16.659  1.00  6.540          H  
ATOM   5777 1HG1 ILE C 392      24.136  34.503 -15.592  1.00  6.540          H  
ATOM   5778 2HG1 ILE C 392      24.177  36.086 -16.347  1.00  6.540          H  
ATOM   5779 1HG2 ILE C 392      26.812  33.368 -16.481  1.00  6.540          H  
ATOM   5780 2HG2 ILE C 392      27.826  34.144 -15.267  1.00  6.540          H  
ATOM   5781 3HG2 ILE C 392      26.262  33.456 -14.796  1.00  6.540          H  
ATOM   5782 1HD1 ILE C 392      23.359  34.457 -17.869  1.00  6.540          H  
ATOM   5783 2HD1 ILE C 392      24.896  35.157 -18.419  1.00  6.540          H  
ATOM   5784 3HD1 ILE C 392      24.850  33.556 -17.697  1.00  6.540          H  
ATOM   5785  N   SER C 393      27.545  35.526 -12.843  1.00  3.890          N  
ATOM   5786  CA  SER C 393      28.744  35.492 -12.033  1.00  3.890          C  
ATOM   5787  C   SER C 393      29.034  34.111 -11.478  1.00  3.890          C  
ATOM   5788  O   SER C 393      28.139  33.272 -11.332  1.00  3.890          O  
ATOM   5789  CB  SER C 393      28.668  36.432 -10.859  1.00  5.450          C  
ATOM   5790  OG  SER C 393      29.834  36.273 -10.088  1.00  5.450          O  
ATOM   5791  H   SER C 393      26.768  34.944 -12.571  1.00  4.670          H  
ATOM   5792  HA  SER C 393      29.586  35.791 -12.660  1.00  4.670          H  
ATOM   5793 1HB  SER C 393      28.583  37.462 -11.206  1.00  6.540          H  
ATOM   5794 2HB  SER C 393      27.785  36.209 -10.254  1.00  6.540          H  
ATOM   5795  HG  SER C 393      29.740  36.841  -9.302  1.00  6.540          H  
ATOM   5796  N   GLY C 394      30.311  33.884 -11.180  1.00  3.890          N  
ATOM   5797  CA  GLY C 394      30.798  32.663 -10.543  1.00  3.890          C  
ATOM   5798  C   GLY C 394      30.767  32.779  -9.015  1.00  3.890          C  
ATOM   5799  O   GLY C 394      31.219  31.875  -8.307  1.00  3.890          O  
ATOM   5800  H   GLY C 394      30.974  34.627 -11.372  1.00  4.670          H  
ATOM   5801 1HA  GLY C 394      30.190  31.816 -10.858  1.00  4.670          H  
ATOM   5802 2HA  GLY C 394      31.817  32.465 -10.872  1.00  4.670          H  
ATOM   5803  N   THR C 395      30.235  33.900  -8.520  1.00  3.890          N  
ATOM   5804  CA  THR C 395      30.157  34.198  -7.096  1.00  3.890          C  
ATOM   5805  C   THR C 395      28.696  34.215  -6.656  1.00  3.890          C  
ATOM   5806  O   THR C 395      28.152  33.186  -6.248  1.00  3.890          O  
ATOM   5807  CB  THR C 395      30.809  35.567  -6.766  1.00  5.450          C  
ATOM   5808  OG1 THR C 395      30.175  36.640  -7.526  1.00  5.450          O  
ATOM   5809  CG2 THR C 395      32.272  35.511  -7.144  1.00  5.450          C  
ATOM   5810  H   THR C 395      29.903  34.599  -9.174  1.00  4.670          H  
ATOM   5811  HA  THR C 395      30.672  33.416  -6.537  1.00  4.670          H  
ATOM   5812  HB  THR C 395      30.709  35.772  -5.700  1.00  6.540          H  
ATOM   5813  HG1 THR C 395      30.495  37.494  -7.179  1.00  6.540          H  
ATOM   5814 1HG2 THR C 395      32.744  36.464  -6.912  1.00  6.540          H  
ATOM   5815 2HG2 THR C 395      32.759  34.716  -6.581  1.00  6.540          H  
ATOM   5816 3HG2 THR C 395      32.368  35.310  -8.209  1.00  6.540          H  
ATOM   5817  N   ASN C 396      28.047  35.371  -6.740  1.00  3.890          N  
ATOM   5818  CA  ASN C 396      26.649  35.460  -6.351  1.00  3.890          C  
ATOM   5819  C   ASN C 396      25.846  36.333  -7.300  1.00  3.890          C  
ATOM   5820  O   ASN C 396      25.903  37.572  -7.262  1.00  3.890          O  
ATOM   5821  CB  ASN C 396      26.492  35.916  -4.914  1.00  5.450          C  
ATOM   5822  CG  ASN C 396      25.013  35.884  -4.408  1.00  5.450          C  
ATOM   5823  OD1 ASN C 396      24.008  36.064  -5.152  1.00  5.450          O  
ATOM   5824  ND2 ASN C 396      24.883  35.659  -3.123  1.00  5.450          N  
ATOM   5825  H   ASN C 396      28.554  36.178  -7.073  1.00  4.670          H  
ATOM   5826  HA  ASN C 396      26.217  34.461  -6.416  1.00  4.670          H  
ATOM   5827 1HB  ASN C 396      27.086  35.268  -4.270  1.00  6.540          H  
ATOM   5828 2HB  ASN C 396      26.885  36.921  -4.803  1.00  6.540          H  
ATOM   5829 1HD2 ASN C 396      23.978  35.643  -2.701  1.00  6.540          H  
ATOM   5830 2HD2 ASN C 396      25.698  35.543  -2.553  1.00  6.540          H  
ATOM   5831  N   ILE C 397      25.079  35.645  -8.132  1.00  3.890          N  
ATOM   5832  CA  ILE C 397      24.241  36.239  -9.152  1.00  3.890          C  
ATOM   5833  C   ILE C 397      23.187  37.185  -8.611  1.00  3.890          C  
ATOM   5834  O   ILE C 397      22.821  38.125  -9.300  1.00  3.890          O  
ATOM   5835  CB  ILE C 397      23.636  35.189 -10.101  1.00  5.450          C  
ATOM   5836  CG1 ILE C 397      24.751  34.638 -10.984  1.00  5.450          C  
ATOM   5837  CG2 ILE C 397      22.443  35.768 -10.881  1.00  5.450          C  
ATOM   5838  CD1 ILE C 397      24.386  33.405 -11.823  1.00  5.450          C  
ATOM   5839  H   ILE C 397      25.102  34.637  -8.047  1.00  4.670          H  
ATOM   5840  HA  ILE C 397      24.895  36.835  -9.788  1.00  4.670          H  
ATOM   5841  HB  ILE C 397      23.321  34.359  -9.528  1.00  6.540          H  
ATOM   5842 1HG1 ILE C 397      25.059  35.439 -11.638  1.00  6.540          H  
ATOM   5843 2HG1 ILE C 397      25.599  34.369 -10.347  1.00  6.540          H  
ATOM   5844 1HG2 ILE C 397      22.009  35.014 -11.530  1.00  6.540          H  
ATOM   5845 2HG2 ILE C 397      21.687  36.087 -10.193  1.00  6.540          H  
ATOM   5846 3HG2 ILE C 397      22.779  36.622 -11.474  1.00  6.540          H  
ATOM   5847 1HD1 ILE C 397      25.253  33.098 -12.409  1.00  6.540          H  
ATOM   5848 2HD1 ILE C 397      24.086  32.586 -11.165  1.00  6.540          H  
ATOM   5849 3HD1 ILE C 397      23.568  33.634 -12.500  1.00  6.540          H  
ATOM   5850  N   LEU C 398      22.594  36.919  -7.460  1.00  3.890          N  
ATOM   5851  CA  LEU C 398      21.580  37.869  -7.058  1.00  3.890          C  
ATOM   5852  C   LEU C 398      22.244  39.087  -6.412  1.00  3.890          C  
ATOM   5853  O   LEU C 398      21.803  40.214  -6.609  1.00  3.890          O  
ATOM   5854  CB  LEU C 398      20.530  37.222  -6.161  1.00  5.450          C  
ATOM   5855  CG  LEU C 398      19.266  38.078  -5.799  1.00  5.450          C  
ATOM   5856  CD1 LEU C 398      18.510  38.538  -7.106  1.00  5.450          C  
ATOM   5857  CD2 LEU C 398      18.333  37.203  -4.968  1.00  5.450          C  
ATOM   5858  H   LEU C 398      22.902  36.173  -6.840  1.00  4.670          H  
ATOM   5859  HA  LEU C 398      21.074  38.203  -7.951  1.00  4.670          H  
ATOM   5860 1HB  LEU C 398      20.191  36.337  -6.638  1.00  6.540          H  
ATOM   5861 2HB  LEU C 398      21.015  36.938  -5.230  1.00  6.540          H  
ATOM   5862  HG  LEU C 398      19.556  38.963  -5.228  1.00  6.540          H  
ATOM   5863 1HD1 LEU C 398      17.618  39.102  -6.830  1.00  6.540          H  
ATOM   5864 2HD1 LEU C 398      19.146  39.173  -7.713  1.00  6.540          H  
ATOM   5865 3HD1 LEU C 398      18.224  37.670  -7.678  1.00  6.540          H  
ATOM   5866 1HD2 LEU C 398      17.436  37.772  -4.701  1.00  6.540          H  
ATOM   5867 2HD2 LEU C 398      18.039  36.321  -5.541  1.00  6.540          H  
ATOM   5868 3HD2 LEU C 398      18.838  36.887  -4.063  1.00  6.540          H  
ATOM   5869  N   ASP C 399      23.333  38.897  -5.659  1.00  3.890          N  
ATOM   5870  CA  ASP C 399      23.975  40.061  -5.020  1.00  3.890          C  
ATOM   5871  C   ASP C 399      24.433  41.104  -6.048  1.00  3.890          C  
ATOM   5872  O   ASP C 399      24.326  42.307  -5.815  1.00  3.890          O  
ATOM   5873  CB  ASP C 399      25.183  39.659  -4.175  1.00  5.450          C  
ATOM   5874  CG  ASP C 399      24.852  38.984  -2.843  1.00  5.450          C  
ATOM   5875  OD1 ASP C 399      23.728  39.032  -2.399  1.00  5.450          O  
ATOM   5876  OD2 ASP C 399      25.756  38.419  -2.274  1.00  5.450          O  
ATOM   5877  H   ASP C 399      23.676  37.951  -5.501  1.00  4.670          H  
ATOM   5878  HA  ASP C 399      23.245  40.533  -4.363  1.00  4.670          H  
ATOM   5879 1HB  ASP C 399      25.808  38.990  -4.761  1.00  6.540          H  
ATOM   5880 2HB  ASP C 399      25.778  40.546  -3.967  1.00  6.540          H  
ATOM   5881  N   ILE C 400      24.927  40.636  -7.195  1.00  3.890          N  
ATOM   5882  CA  ILE C 400      25.360  41.478  -8.323  1.00  3.890          C  
ATOM   5883  C   ILE C 400      24.206  42.259  -9.019  1.00  3.890          C  
ATOM   5884  O   ILE C 400      24.465  43.098  -9.882  1.00  3.890          O  
ATOM   5885  CB  ILE C 400      26.178  40.640  -9.347  1.00  5.450          C  
ATOM   5886  CG1 ILE C 400      26.983  41.545 -10.332  1.00  5.450          C  
ATOM   5887  CG2 ILE C 400      25.301  39.729 -10.030  1.00  5.450          C  
ATOM   5888  CD1 ILE C 400      28.010  40.786 -11.186  1.00  5.450          C  
ATOM   5889  H   ILE C 400      25.036  39.619  -7.277  1.00  4.670          H  
ATOM   5890  HA  ILE C 400      26.043  42.222  -7.920  1.00  4.670          H  
ATOM   5891  HB  ILE C 400      26.912  40.045  -8.801  1.00  6.540          H  
ATOM   5892 1HG1 ILE C 400      26.299  42.036 -11.016  1.00  6.540          H  
ATOM   5893 2HG1 ILE C 400      27.507  42.308  -9.756  1.00  6.540          H  
ATOM   5894 1HG2 ILE C 400      25.835  39.078 -10.711  1.00  6.540          H  
ATOM   5895 2HG2 ILE C 400      24.862  39.159  -9.283  1.00  6.540          H  
ATOM   5896 3HG2 ILE C 400      24.563  40.268 -10.558  1.00  6.540          H  
ATOM   5897 1HD1 ILE C 400      28.526  41.491 -11.837  1.00  6.540          H  
ATOM   5898 2HD1 ILE C 400      28.736  40.295 -10.537  1.00  6.540          H  
ATOM   5899 3HD1 ILE C 400      27.518  40.038 -11.803  1.00  6.540          H  
ATOM   5900  N   ALA C 401      22.949  41.914  -8.723  1.00  3.890          N  
ATOM   5901  CA  ALA C 401      21.762  42.532  -9.311  1.00  3.890          C  
ATOM   5902  C   ALA C 401      21.662  44.031  -9.035  1.00  3.890          C  
ATOM   5903  O   ALA C 401      22.001  44.507  -7.952  1.00  3.890          O  
ATOM   5904  CB  ALA C 401      20.528  41.864  -8.757  1.00  5.450          C  
ATOM   5905  H   ALA C 401      22.786  41.218  -7.994  1.00  4.670          H  
ATOM   5906  HA  ALA C 401      21.806  42.385 -10.385  1.00  4.670          H  
ATOM   5907 1HB  ALA C 401      19.666  42.285  -9.218  1.00  6.540          H  
ATOM   5908 2HB  ALA C 401      20.571  40.811  -8.938  1.00  6.540          H  
ATOM   5909 3HB  ALA C 401      20.486  42.030  -7.681  1.00  6.540          H  
ATOM   5910  N   SER C 402      21.127  44.769 -10.000  1.00  3.890          N  
ATOM   5911  CA  SER C 402      20.945  46.207  -9.865  1.00  3.890          C  
ATOM   5912  C   SER C 402      19.796  46.673 -10.782  1.00  3.890          C  
ATOM   5913  O   SER C 402      19.305  45.892 -11.599  1.00  3.890          O  
ATOM   5914  CB  SER C 402      22.261  46.890 -10.215  1.00  5.450          C  
ATOM   5915  OG  SER C 402      22.568  46.731 -11.568  1.00  5.450          O  
ATOM   5916  H   SER C 402      20.873  44.332 -10.871  1.00  4.670          H  
ATOM   5917  HA  SER C 402      20.700  46.411  -8.827  1.00  4.670          H  
ATOM   5918 1HB  SER C 402      22.236  47.935  -9.971  1.00  6.540          H  
ATOM   5919 2HB  SER C 402      23.056  46.447  -9.616  1.00  6.540          H  
ATOM   5920  HG  SER C 402      23.409  47.178 -11.698  1.00  6.540          H  
ATOM   5921  N   PRO C 403      19.254  47.893 -10.628  1.00  3.890          N  
ATOM   5922  CA  PRO C 403      18.245  48.417 -11.526  1.00  3.890          C  
ATOM   5923  C   PRO C 403      18.806  48.376 -12.944  1.00  3.890          C  
ATOM   5924  O   PRO C 403      19.944  48.766 -13.177  1.00  3.890          O  
ATOM   5925  CB  PRO C 403      18.080  49.858 -11.016  1.00  5.830          C  
ATOM   5926  CG  PRO C 403      18.436  49.770  -9.537  1.00  5.830          C  
ATOM   5927  CD  PRO C 403      19.579  48.772  -9.483  1.00  5.830          C  
ATOM   5928  HA  PRO C 403      17.322  47.839 -11.441  1.00  4.670          H  
ATOM   5929 1HB  PRO C 403      18.730  50.539 -11.580  1.00  7.000          H  
ATOM   5930 2HB  PRO C 403      17.042  50.192 -11.184  1.00  7.000          H  
ATOM   5931 1HG  PRO C 403      18.729  50.765  -9.160  1.00  7.000          H  
ATOM   5932 2HG  PRO C 403      17.564  49.454  -8.949  1.00  7.000          H  
ATOM   5933 1HD  PRO C 403      20.524  49.297  -9.651  1.00  7.000          H  
ATOM   5934 2HD  PRO C 403      19.550  48.242  -8.526  1.00  7.000          H  
ATOM   5935  N   GLY C 404      17.980  47.941 -13.893  1.00  3.890          N  
ATOM   5936  CA  GLY C 404      18.414  47.835 -15.284  1.00  3.890          C  
ATOM   5937  C   GLY C 404      18.608  46.376 -15.679  1.00  3.890          C  
ATOM   5938  O   GLY C 404      18.688  46.050 -16.867  1.00  3.890          O  
ATOM   5939  H   GLY C 404      17.049  47.635 -13.647  1.00  4.670          H  
ATOM   5940 1HA  GLY C 404      17.669  48.295 -15.933  1.00  4.670          H  
ATOM   5941 2HA  GLY C 404      19.346  48.380 -15.422  1.00  4.670          H  
ATOM   5942  N   VAL C 405      18.699  45.511 -14.671  1.00  3.890          N  
ATOM   5943  CA  VAL C 405      18.863  44.071 -14.817  1.00  3.890          C  
ATOM   5944  C   VAL C 405      17.522  43.408 -15.082  1.00  3.890          C  
ATOM   5945  O   VAL C 405      16.491  43.881 -14.600  1.00  3.890          O  
ATOM   5946  CB  VAL C 405      19.561  43.500 -13.565  1.00  5.450          C  
ATOM   5947  CG1 VAL C 405      19.630  42.013 -13.590  1.00  5.450          C  
ATOM   5948  CG2 VAL C 405      20.963  44.069 -13.515  1.00  5.450          C  
ATOM   5949  H   VAL C 405      18.668  45.872 -13.711  1.00  4.670          H  
ATOM   5950  HA  VAL C 405      19.505  43.872 -15.670  1.00  4.670          H  
ATOM   5951  HB  VAL C 405      19.005  43.779 -12.687  1.00  6.540          H  
ATOM   5952 1HG1 VAL C 405      20.130  41.667 -12.692  1.00  6.540          H  
ATOM   5953 2HG1 VAL C 405      18.630  41.602 -13.617  1.00  6.540          H  
ATOM   5954 3HG1 VAL C 405      20.183  41.682 -14.466  1.00  6.540          H  
ATOM   5955 1HG2 VAL C 405      21.487  43.699 -12.644  1.00  6.540          H  
ATOM   5956 2HG2 VAL C 405      21.495  43.771 -14.411  1.00  6.540          H  
ATOM   5957 3HG2 VAL C 405      20.921  45.161 -13.472  1.00  6.540          H  
ATOM   5958  N   TYR C 406      17.520  42.388 -15.933  1.00  3.890          N  
ATOM   5959  CA  TYR C 406      16.293  41.641 -16.186  1.00  3.890          C  
ATOM   5960  C   TYR C 406      16.140  40.581 -15.123  1.00  3.890          C  
ATOM   5961  O   TYR C 406      17.079  39.841 -14.838  1.00  3.890          O  
ATOM   5962  CB  TYR C 406      16.327  40.954 -17.536  1.00  5.450          C  
ATOM   5963  CG  TYR C 406      16.127  41.798 -18.729  1.00  5.450          C  
ATOM   5964  CD1 TYR C 406      17.165  42.508 -19.215  1.00  5.450          C  
ATOM   5965  CD2 TYR C 406      14.910  41.808 -19.374  1.00  5.450          C  
ATOM   5966  CE1 TYR C 406      17.025  43.269 -20.350  1.00  5.450          C  
ATOM   5967  CE2 TYR C 406      14.750  42.556 -20.515  1.00  5.450          C  
ATOM   5968  CZ  TYR C 406      15.810  43.292 -21.002  1.00  5.450          C  
ATOM   5969  OH  TYR C 406      15.668  44.040 -22.146  1.00  5.450          O  
ATOM   5970  H   TYR C 406      18.409  42.072 -16.335  1.00  4.670          H  
ATOM   5971  HA  TYR C 406      15.439  42.316 -16.130  1.00  4.670          H  
ATOM   5972 1HB  TYR C 406      17.290  40.524 -17.623  1.00  6.540          H  
ATOM   5973 2HB  TYR C 406      15.599  40.146 -17.555  1.00  6.540          H  
ATOM   5974  HD1 TYR C 406      18.092  42.465 -18.695  1.00  6.540          H  
ATOM   5975  HD2 TYR C 406      14.084  41.225 -18.986  1.00  6.540          H  
ATOM   5976  HE1 TYR C 406      17.866  43.844 -20.735  1.00  6.540          H  
ATOM   5977  HE2 TYR C 406      13.791  42.566 -21.031  1.00  6.540          H  
ATOM   5978  HH  TYR C 406      14.816  43.855 -22.546  1.00  6.540          H  
ATOM   5979  N   PHE C 407      14.949  40.493 -14.553  1.00  3.890          N  
ATOM   5980  CA  PHE C 407      14.675  39.513 -13.514  1.00  3.890          C  
ATOM   5981  C   PHE C 407      13.746  38.437 -14.012  1.00  3.890          C  
ATOM   5982  O   PHE C 407      12.860  38.700 -14.834  1.00  3.890          O  
ATOM   5983  CB  PHE C 407      14.140  40.208 -12.262  1.00  5.450          C  
ATOM   5984  CG  PHE C 407      15.193  41.082 -11.551  1.00  5.450          C  
ATOM   5985  CD1 PHE C 407      15.466  42.368 -11.983  1.00  5.450          C  
ATOM   5986  CD2 PHE C 407      15.891  40.615 -10.445  1.00  5.450          C  
ATOM   5987  CE1 PHE C 407      16.402  43.155 -11.348  1.00  5.450          C  
ATOM   5988  CE2 PHE C 407      16.827  41.402  -9.798  1.00  5.450          C  
ATOM   5989  CZ  PHE C 407      17.078  42.683 -10.263  1.00  5.450          C  
ATOM   5990  H   PHE C 407      14.223  41.134 -14.837  1.00  4.670          H  
ATOM   5991  HA  PHE C 407      15.589  39.019 -13.263  1.00  4.670          H  
ATOM   5992 1HB  PHE C 407      13.284  40.831 -12.522  1.00  6.540          H  
ATOM   5993 2HB  PHE C 407      13.798  39.449 -11.559  1.00  6.540          H  
ATOM   5994  HD1 PHE C 407      14.938  42.769 -12.849  1.00  6.540          H  
ATOM   5995  HD2 PHE C 407      15.706  39.617 -10.099  1.00  6.540          H  
ATOM   5996  HE1 PHE C 407      16.601  44.164 -11.718  1.00  6.540          H  
ATOM   5997  HE2 PHE C 407      17.365  41.010  -8.934  1.00  6.540          H  
ATOM   5998  HZ  PHE C 407      17.805  43.325  -9.775  1.00  6.540          H  
ATOM   5999  N   VAL C 408      14.013  37.210 -13.561  1.00  3.890          N  
ATOM   6000  CA  VAL C 408      13.272  36.035 -13.981  1.00  3.890          C  
ATOM   6001  C   VAL C 408      12.831  35.214 -12.781  1.00  3.890          C  
ATOM   6002  O   VAL C 408      13.673  34.655 -12.076  1.00  3.890          O  
ATOM   6003  CB  VAL C 408      14.155  35.163 -14.899  1.00  5.450          C  
ATOM   6004  CG1 VAL C 408      13.431  33.950 -15.337  1.00  5.450          C  
ATOM   6005  CG2 VAL C 408      14.583  35.916 -16.105  1.00  5.450          C  
ATOM   6006  H   VAL C 408      14.709  37.119 -12.814  1.00  4.670          H  
ATOM   6007  HA  VAL C 408      12.386  36.357 -14.532  1.00  4.670          H  
ATOM   6008  HB  VAL C 408      15.030  34.847 -14.349  1.00  6.540          H  
ATOM   6009 1HG1 VAL C 408      14.108  33.378 -15.953  1.00  6.540          H  
ATOM   6010 2HG1 VAL C 408      13.151  33.363 -14.515  1.00  6.540          H  
ATOM   6011 3HG1 VAL C 408      12.546  34.224 -15.919  1.00  6.540          H  
ATOM   6012 1HG2 VAL C 408      15.179  35.257 -16.697  1.00  6.540          H  
ATOM   6013 2HG2 VAL C 408      13.735  36.205 -16.668  1.00  6.540          H  
ATOM   6014 3HG2 VAL C 408      15.160  36.796 -15.831  1.00  6.540          H  
ATOM   6015  N   MET C 409      11.511  35.002 -12.670  1.00  3.890          N  
ATOM   6016  CA  MET C 409      10.865  34.276 -11.561  1.00  3.890          C  
ATOM   6017  C   MET C 409      11.245  32.791 -11.468  1.00  3.890          C  
ATOM   6018  O   MET C 409      10.952  32.132 -10.471  1.00  3.890          O  
ATOM   6019  CB  MET C 409       9.340  34.402 -11.678  1.00  5.450          C  
ATOM   6020  CG  MET C 409       8.787  35.812 -11.428  1.00  5.450          C  
ATOM   6021  SD  MET C 409       6.958  35.873 -11.322  1.00  5.450          S  
ATOM   6022  CE  MET C 409       6.391  35.667 -13.025  1.00  5.450          C  
ATOM   6023  H   MET C 409      10.917  35.452 -13.355  1.00  4.670          H  
ATOM   6024  HA  MET C 409      11.180  34.746 -10.629  1.00  4.670          H  
ATOM   6025 1HB  MET C 409       9.014  34.069 -12.660  1.00  6.540          H  
ATOM   6026 2HB  MET C 409       8.872  33.753 -10.940  1.00  6.540          H  
ATOM   6027 1HG  MET C 409       9.194  36.187 -10.492  1.00  6.540          H  
ATOM   6028 2HG  MET C 409       9.107  36.478 -12.228  1.00  6.540          H  
ATOM   6029 1HE  MET C 409       5.300  35.699 -13.062  1.00  6.540          H  
ATOM   6030 2HE  MET C 409       6.794  36.467 -13.643  1.00  6.540          H  
ATOM   6031 3HE  MET C 409       6.725  34.705 -13.415  1.00  6.540          H  
ATOM   6032  N   GLY C 410      11.799  32.248 -12.551  1.00  3.890          N  
ATOM   6033  CA  GLY C 410      12.259  30.852 -12.632  1.00  3.890          C  
ATOM   6034  C   GLY C 410      11.137  29.862 -12.900  1.00  3.890          C  
ATOM   6035  O   GLY C 410      11.334  28.652 -12.849  1.00  3.890          O  
ATOM   6036  H   GLY C 410      11.966  32.867 -13.328  1.00  4.670          H  
ATOM   6037 1HA  GLY C 410      13.010  30.766 -13.419  1.00  4.670          H  
ATOM   6038 2HA  GLY C 410      12.764  30.584 -11.705  1.00  4.670          H  
ATOM   6039  N   MET C 411       9.957  30.382 -13.171  1.00  3.890          N  
ATOM   6040  CA  MET C 411       8.747  29.601 -13.391  1.00  3.890          C  
ATOM   6041  C   MET C 411       8.597  29.036 -14.801  1.00  3.890          C  
ATOM   6042  O   MET C 411       8.940  29.697 -15.791  1.00  3.890          O  
ATOM   6043  CB  MET C 411       7.560  30.499 -13.111  1.00  5.450          C  
ATOM   6044  CG  MET C 411       7.451  30.949 -11.689  1.00  5.450          C  
ATOM   6045  SD  MET C 411       6.021  31.962 -11.445  1.00  5.450          S  
ATOM   6046  CE  MET C 411       6.064  32.242  -9.722  1.00  5.450          C  
ATOM   6047  H   MET C 411       9.903  31.388 -13.196  1.00  4.670          H  
ATOM   6048  HA  MET C 411       8.754  28.763 -12.697  1.00  4.670          H  
ATOM   6049 1HB  MET C 411       7.622  31.386 -13.738  1.00  6.540          H  
ATOM   6050 2HB  MET C 411       6.639  29.969 -13.381  1.00  6.540          H  
ATOM   6051 1HG  MET C 411       7.415  30.109 -11.029  1.00  6.540          H  
ATOM   6052 2HG  MET C 411       8.330  31.523 -11.426  1.00  6.540          H  
ATOM   6053 1HE  MET C 411       5.212  32.849  -9.441  1.00  6.540          H  
ATOM   6054 2HE  MET C 411       6.021  31.296  -9.195  1.00  6.540          H  
ATOM   6055 3HE  MET C 411       6.987  32.756  -9.454  1.00  6.540          H  
ATOM   6056  N   THR C 412       7.979  27.864 -14.906  1.00  3.890          N  
ATOM   6057  CA  THR C 412       7.613  27.337 -16.205  1.00  3.890          C  
ATOM   6058  C   THR C 412       6.414  28.148 -16.643  1.00  3.890          C  
ATOM   6059  O   THR C 412       5.804  28.824 -15.802  1.00  3.890          O  
ATOM   6060  CB  THR C 412       7.260  25.840 -16.122  1.00  5.450          C  
ATOM   6061  OG1 THR C 412       6.171  25.657 -15.198  1.00  5.450          O  
ATOM   6062  CG2 THR C 412       8.450  25.041 -15.672  1.00  5.450          C  
ATOM   6063  H   THR C 412       7.740  27.329 -14.084  1.00  4.670          H  
ATOM   6064  HA  THR C 412       8.429  27.482 -16.911  1.00  4.670          H  
ATOM   6065  HB  THR C 412       6.947  25.492 -17.096  1.00  6.540          H  
ATOM   6066  HG1 THR C 412       5.343  26.015 -15.570  1.00  6.540          H  
ATOM   6067 1HG2 THR C 412       8.181  23.986 -15.627  1.00  6.540          H  
ATOM   6068 2HG2 THR C 412       9.260  25.178 -16.375  1.00  6.540          H  
ATOM   6069 3HG2 THR C 412       8.765  25.373 -14.689  1.00  6.540          H  
ATOM   6070  N   GLY C 413       6.073  28.115 -17.931  1.00  3.890          N  
ATOM   6071  CA  GLY C 413       4.926  28.866 -18.396  1.00  3.890          C  
ATOM   6072  C   GLY C 413       5.191  30.377 -18.405  1.00  3.890          C  
ATOM   6073  O   GLY C 413       4.266  31.167 -18.258  1.00  3.890          O  
ATOM   6074  H   GLY C 413       6.575  27.533 -18.605  1.00  4.670          H  
ATOM   6075 1HA  GLY C 413       4.665  28.531 -19.401  1.00  4.670          H  
ATOM   6076 2HA  GLY C 413       4.077  28.654 -17.753  1.00  4.670          H  
ATOM   6077  N   GLY C 414       6.442  30.810 -18.521  1.00  3.890          N  
ATOM   6078  CA  GLY C 414       6.686  32.248 -18.482  1.00  3.890          C  
ATOM   6079  C   GLY C 414       5.970  32.993 -19.613  1.00  3.890          C  
ATOM   6080  O   GLY C 414       5.463  34.098 -19.416  1.00  3.890          O  
ATOM   6081  H   GLY C 414       7.205  30.162 -18.646  1.00  4.670          H  
ATOM   6082 1HA  GLY C 414       6.356  32.645 -17.521  1.00  4.670          H  
ATOM   6083 2HA  GLY C 414       7.755  32.433 -18.540  1.00  4.670          H  
ATOM   6084  N   MET C 415       5.898  32.369 -20.795  1.00  3.890          N  
ATOM   6085  CA  MET C 415       5.299  33.006 -21.956  1.00  3.890          C  
ATOM   6086  C   MET C 415       3.910  32.473 -22.351  1.00  3.890          C  
ATOM   6087  O   MET C 415       3.750  31.259 -22.506  1.00  3.890          O  
ATOM   6088  CB  MET C 415       6.231  32.823 -23.152  1.00  5.450          C  
ATOM   6089  CG  MET C 415       5.690  33.375 -24.455  1.00  5.450          C  
ATOM   6090  SD  MET C 415       6.785  33.185 -25.831  1.00  5.450          S  
ATOM   6091  CE  MET C 415       5.664  33.666 -27.120  1.00  5.450          C  
ATOM   6092  H   MET C 415       6.299  31.449 -20.884  1.00  4.670          H  
ATOM   6093  HA  MET C 415       5.248  34.053 -21.726  1.00  4.670          H  
ATOM   6094 1HB  MET C 415       7.176  33.296 -22.945  1.00  6.540          H  
ATOM   6095 2HB  MET C 415       6.419  31.769 -23.305  1.00  6.540          H  
ATOM   6096 1HG  MET C 415       4.775  32.859 -24.709  1.00  6.540          H  
ATOM   6097 2HG  MET C 415       5.468  34.431 -24.346  1.00  6.540          H  
ATOM   6098 1HE  MET C 415       6.169  33.606 -28.078  1.00  6.540          H  
ATOM   6099 2HE  MET C 415       4.797  32.996 -27.114  1.00  6.540          H  
ATOM   6100 3HE  MET C 415       5.328  34.688 -26.945  1.00  6.540          H  
ATOM   6101  N   PRO C 416       2.891  33.348 -22.542  1.00  3.890          N  
ATOM   6102  CA  PRO C 416       1.558  33.025 -23.032  1.00  3.890          C  
ATOM   6103  C   PRO C 416       1.582  32.776 -24.520  1.00  3.890          C  
ATOM   6104  O   PRO C 416       2.432  33.331 -25.222  1.00  3.890          O  
ATOM   6105  CB  PRO C 416       0.745  34.266 -22.674  1.00  5.830          C  
ATOM   6106  CG  PRO C 416       1.745  35.402 -22.716  1.00  5.830          C  
ATOM   6107  CD  PRO C 416       3.062  34.797 -22.231  1.00  5.830          C  
ATOM   6108  HA  PRO C 416       1.187  32.126 -22.528  1.00  4.670          H  
ATOM   6109 1HB  PRO C 416      -0.070  34.380 -23.405  1.00  7.000          H  
ATOM   6110 2HB  PRO C 416       0.272  34.133 -21.708  1.00  7.000          H  
ATOM   6111 1HG  PRO C 416       1.819  35.799 -23.743  1.00  7.000          H  
ATOM   6112 2HG  PRO C 416       1.400  36.234 -22.081  1.00  7.000          H  
ATOM   6113 1HD  PRO C 416       3.860  35.250 -22.833  1.00  7.000          H  
ATOM   6114 2HD  PRO C 416       3.204  34.951 -21.144  1.00  7.000          H  
ATOM   6115  N   SER C 417       0.593  32.053 -25.022  1.00  3.890          N  
ATOM   6116  CA  SER C 417       0.509  31.857 -26.461  1.00  3.890          C  
ATOM   6117  C   SER C 417      -0.904  31.604 -26.980  1.00  3.890          C  
ATOM   6118  O   SER C 417      -1.756  30.990 -26.326  1.00  3.890          O  
ATOM   6119  CB  SER C 417       1.397  30.712 -26.864  1.00  5.450          C  
ATOM   6120  OG  SER C 417       0.924  29.525 -26.318  1.00  5.450          O  
ATOM   6121  H   SER C 417      -0.101  31.653 -24.383  1.00  4.670          H  
ATOM   6122  HA  SER C 417       0.882  32.765 -26.940  1.00  4.670          H  
ATOM   6123 1HB  SER C 417       1.417  30.641 -27.946  1.00  6.540          H  
ATOM   6124 2HB  SER C 417       2.412  30.899 -26.521  1.00  6.540          H  
ATOM   6125  HG  SER C 417       1.206  29.550 -25.402  1.00  6.540          H  
ATOM   6126  N   GLY C 418      -1.097  31.953 -28.250  1.00  3.890          N  
ATOM   6127  CA  GLY C 418      -2.374  31.812 -28.946  1.00  3.890          C  
ATOM   6128  C   GLY C 418      -2.680  30.396 -29.395  1.00  3.890          C  
ATOM   6129  O   GLY C 418      -3.699  30.151 -30.037  1.00  3.890          O  
ATOM   6130  H   GLY C 418      -0.335  32.406 -28.736  1.00  4.670          H  
ATOM   6131 1HA  GLY C 418      -3.174  32.161 -28.293  1.00  4.670          H  
ATOM   6132 2HA  GLY C 418      -2.377  32.469 -29.815  1.00  4.670          H  
ATOM   6133  N   VAL C 419      -1.795  29.463 -29.071  1.00  3.890          N  
ATOM   6134  CA  VAL C 419      -2.005  28.092 -29.467  1.00  3.890          C  
ATOM   6135  C   VAL C 419      -2.520  27.272 -28.295  1.00  3.890          C  
ATOM   6136  O   VAL C 419      -2.833  26.094 -28.461  1.00  3.890          O  
ATOM   6137  CB  VAL C 419      -0.695  27.462 -29.964  1.00  5.450          C  
ATOM   6138  CG1 VAL C 419      -0.154  28.297 -31.106  1.00  5.450          C  
ATOM   6139  CG2 VAL C 419       0.304  27.315 -28.827  1.00  5.450          C  
ATOM   6140  H   VAL C 419      -0.970  29.729 -28.557  1.00  4.670          H  
ATOM   6141  HA  VAL C 419      -2.742  28.063 -30.268  1.00  4.670          H  
ATOM   6142  HB  VAL C 419      -0.914  26.476 -30.369  1.00  6.540          H  
ATOM   6143 1HG1 VAL C 419       0.740  27.849 -31.484  1.00  6.540          H  
ATOM   6144 2HG1 VAL C 419      -0.896  28.351 -31.901  1.00  6.540          H  
ATOM   6145 3HG1 VAL C 419       0.071  29.299 -30.753  1.00  6.540          H  
ATOM   6146 1HG2 VAL C 419       1.194  26.861 -29.205  1.00  6.540          H  
ATOM   6147 2HG2 VAL C 419       0.535  28.281 -28.423  1.00  6.540          H  
ATOM   6148 3HG2 VAL C 419      -0.099  26.685 -28.038  1.00  6.540          H  
ATOM   6149  N   SER C 420      -2.582  27.849 -27.091  1.00  3.890          N  
ATOM   6150  CA  SER C 420      -3.046  27.059 -25.960  1.00  3.890          C  
ATOM   6151  C   SER C 420      -4.468  26.556 -26.151  1.00  3.890          C  
ATOM   6152  O   SER C 420      -5.336  27.271 -26.654  1.00  3.890          O  
ATOM   6153  CB  SER C 420      -2.965  27.823 -24.665  1.00  5.450          C  
ATOM   6154  OG  SER C 420      -3.536  27.056 -23.623  1.00  5.450          O  
ATOM   6155  H   SER C 420      -2.329  28.836 -26.950  1.00  4.670          H  
ATOM   6156  HA  SER C 420      -2.392  26.190 -25.872  1.00  4.670          H  
ATOM   6157 1HB  SER C 420      -1.924  28.049 -24.434  1.00  6.540          H  
ATOM   6158 2HB  SER C 420      -3.490  28.770 -24.765  1.00  6.540          H  
ATOM   6159  HG  SER C 420      -3.269  27.489 -22.801  1.00  6.540          H  
ATOM   6160  N   SER C 421      -4.715  25.325 -25.693  1.00  3.890          N  
ATOM   6161  CA  SER C 421      -6.027  24.677 -25.749  1.00  3.890          C  
ATOM   6162  C   SER C 421      -7.001  25.240 -24.705  1.00  3.890          C  
ATOM   6163  O   SER C 421      -8.204  24.964 -24.739  1.00  3.890          O  
ATOM   6164  CB  SER C 421      -5.864  23.183 -25.545  1.00  5.450          C  
ATOM   6165  OG  SER C 421      -5.411  22.905 -24.249  1.00  5.450          O  
ATOM   6166  H   SER C 421      -3.952  24.801 -25.291  1.00  4.670          H  
ATOM   6167  HA  SER C 421      -6.450  24.851 -26.739  1.00  4.670          H  
ATOM   6168 1HB  SER C 421      -6.820  22.686 -25.711  1.00  6.540          H  
ATOM   6169 2HB  SER C 421      -5.156  22.787 -26.276  1.00  6.540          H  
ATOM   6170  HG  SER C 421      -5.404  21.945 -24.169  1.00  6.540          H  
ATOM   6171  N   GLY C 422      -6.461  26.035 -23.787  1.00  3.890          N  
ATOM   6172  CA  GLY C 422      -7.176  26.680 -22.695  1.00  3.890          C  
ATOM   6173  C   GLY C 422      -6.736  26.126 -21.347  1.00  3.890          C  
ATOM   6174  O   GLY C 422      -7.240  25.114 -20.859  1.00  3.890          O  
ATOM   6175  H   GLY C 422      -5.461  26.208 -23.862  1.00  4.670          H  
ATOM   6176 1HA  GLY C 422      -6.996  27.752 -22.732  1.00  4.670          H  
ATOM   6177 2HA  GLY C 422      -8.247  26.531 -22.822  1.00  4.670          H  
ATOM   6178  N   PHE C 423      -5.781  26.826 -20.760  1.00  3.890          N  
ATOM   6179  CA  PHE C 423      -5.175  26.515 -19.481  1.00  3.890          C  
ATOM   6180  C   PHE C 423      -4.453  27.769 -19.018  1.00  3.890          C  
ATOM   6181  O   PHE C 423      -3.850  28.459 -19.850  1.00  3.890          O  
ATOM   6182  CB  PHE C 423      -4.206  25.349 -19.589  1.00  5.450          C  
ATOM   6183  CG  PHE C 423      -3.772  24.899 -18.264  1.00  5.450          C  
ATOM   6184  CD1 PHE C 423      -4.573  24.036 -17.516  1.00  5.450          C  
ATOM   6185  CD2 PHE C 423      -2.593  25.350 -17.733  1.00  5.450          C  
ATOM   6186  CE1 PHE C 423      -4.186  23.647 -16.265  1.00  5.450          C  
ATOM   6187  CE2 PHE C 423      -2.215  24.973 -16.500  1.00  5.450          C  
ATOM   6188  CZ  PHE C 423      -3.014  24.119 -15.758  1.00  5.450          C  
ATOM   6189  H   PHE C 423      -5.449  27.644 -21.242  1.00  4.670          H  
ATOM   6190  HA  PHE C 423      -5.952  26.260 -18.763  1.00  4.670          H  
ATOM   6191 1HB  PHE C 423      -4.680  24.513 -20.104  1.00  6.540          H  
ATOM   6192 2HB  PHE C 423      -3.325  25.648 -20.162  1.00  6.540          H  
ATOM   6193  HD1 PHE C 423      -5.519  23.677 -17.935  1.00  6.540          H  
ATOM   6194  HD2 PHE C 423      -1.965  26.027 -18.313  1.00  6.540          H  
ATOM   6195  HE1 PHE C 423      -4.811  22.976 -15.670  1.00  6.540          H  
ATOM   6196  HE2 PHE C 423      -1.286  25.343 -16.100  1.00  6.540          H  
ATOM   6197  HZ  PHE C 423      -2.712  23.821 -14.764  1.00  6.540          H  
ATOM   6198  N   LEU C 424      -4.544  28.107 -17.740  1.00  3.890          N  
ATOM   6199  CA  LEU C 424      -3.871  29.290 -17.247  1.00  3.890          C  
ATOM   6200  C   LEU C 424      -2.818  29.120 -16.167  1.00  3.890          C  
ATOM   6201  O   LEU C 424      -3.090  29.298 -14.975  1.00  3.890          O  
ATOM   6202  CB  LEU C 424      -4.910  30.239 -16.685  1.00  5.450          C  
ATOM   6203  CG  LEU C 424      -5.952  30.745 -17.583  1.00  5.450          C  
ATOM   6204  CD1 LEU C 424      -6.874  31.450 -16.812  1.00  5.450          C  
ATOM   6205  CD2 LEU C 424      -5.379  31.634 -18.534  1.00  5.450          C  
ATOM   6206  H   LEU C 424      -5.049  27.528 -17.086  1.00  4.670          H  
ATOM   6207  HA  LEU C 424      -3.354  29.751 -18.080  1.00  4.670          H  
ATOM   6208 1HB  LEU C 424      -5.399  29.756 -15.867  1.00  6.540          H  
ATOM   6209 2HB  LEU C 424      -4.407  31.084 -16.324  1.00  6.540          H  
ATOM   6210  HG  LEU C 424      -6.447  29.937 -18.092  1.00  6.540          H  
ATOM   6211 1HD1 LEU C 424      -7.616  31.854 -17.451  1.00  6.540          H  
ATOM   6212 2HD1 LEU C 424      -7.309  30.798 -16.099  1.00  6.540          H  
ATOM   6213 3HD1 LEU C 424      -6.354  32.242 -16.309  1.00  6.540          H  
ATOM   6214 1HD2 LEU C 424      -6.147  32.013 -19.177  1.00  6.540          H  
ATOM   6215 2HD2 LEU C 424      -4.883  32.466 -18.045  1.00  6.540          H  
ATOM   6216 3HD2 LEU C 424      -4.693  31.093 -19.089  1.00  6.540          H  
ATOM   6217  N   ASP C 425      -1.588  28.909 -16.562  1.00  3.890          N  
ATOM   6218  CA  ASP C 425      -0.538  28.819 -15.560  1.00  3.890          C  
ATOM   6219  C   ASP C 425      -0.172  30.249 -15.116  1.00  3.890          C  
ATOM   6220  O   ASP C 425       0.727  30.873 -15.684  1.00  3.890          O  
ATOM   6221  CB  ASP C 425       0.664  28.072 -16.166  1.00  5.450          C  
ATOM   6222  CG  ASP C 425       1.844  27.875 -15.245  1.00  5.450          C  
ATOM   6223  OD1 ASP C 425       1.962  28.615 -14.318  1.00  5.450          O  
ATOM   6224  OD2 ASP C 425       2.626  26.988 -15.475  1.00  5.450          O  
ATOM   6225  H   ASP C 425      -1.397  28.717 -17.552  1.00  4.670          H  
ATOM   6226  HA  ASP C 425      -0.910  28.265 -14.695  1.00  4.670          H  
ATOM   6227 1HB  ASP C 425       0.333  27.103 -16.538  1.00  6.540          H  
ATOM   6228 2HB  ASP C 425       1.004  28.617 -17.011  1.00  6.540          H  
ATOM   6229  N   LEU C 426      -0.886  30.760 -14.096  1.00  3.890          N  
ATOM   6230  CA  LEU C 426      -0.743  32.151 -13.616  1.00  3.890          C  
ATOM   6231  C   LEU C 426       0.091  32.268 -12.343  1.00  3.890          C  
ATOM   6232  O   LEU C 426      -0.006  31.399 -11.466  1.00  3.890          O  
ATOM   6233  CB  LEU C 426      -2.110  32.748 -13.271  1.00  5.450          C  
ATOM   6234  CG  LEU C 426      -3.187  32.683 -14.330  1.00  5.450          C  
ATOM   6235  CD1 LEU C 426      -4.399  33.347 -13.815  1.00  5.450          C  
ATOM   6236  CD2 LEU C 426      -2.738  33.302 -15.595  1.00  5.450          C  
ATOM   6237  H   LEU C 426      -1.609  30.154 -13.705  1.00  4.670          H  
ATOM   6238  HA  LEU C 426      -0.257  32.743 -14.382  1.00  4.670          H  
ATOM   6239 1HB  LEU C 426      -2.493  32.237 -12.385  1.00  6.540          H  
ATOM   6240 2HB  LEU C 426      -1.961  33.793 -13.020  1.00  6.540          H  
ATOM   6241  HG  LEU C 426      -3.438  31.661 -14.490  1.00  6.540          H  
ATOM   6242 1HD1 LEU C 426      -5.197  33.279 -14.542  1.00  6.540          H  
ATOM   6243 2HD1 LEU C 426      -4.715  32.876 -12.890  1.00  6.540          H  
ATOM   6244 3HD1 LEU C 426      -4.172  34.364 -13.634  1.00  6.540          H  
ATOM   6245 1HD2 LEU C 426      -3.527  33.257 -16.332  1.00  6.540          H  
ATOM   6246 2HD2 LEU C 426      -2.494  34.320 -15.397  1.00  6.540          H  
ATOM   6247 3HD2 LEU C 426      -1.869  32.782 -15.984  1.00  6.540          H  
ATOM   6248  N   SER C 427       0.860  33.378 -12.232  1.00  3.890          N  
ATOM   6249  CA  SER C 427       1.708  33.688 -11.068  1.00  3.890          C  
ATOM   6250  C   SER C 427       1.045  34.599 -10.031  1.00  3.890          C  
ATOM   6251  O   SER C 427       0.755  35.774 -10.287  1.00  3.890          O  
ATOM   6252  CB  SER C 427       2.999  34.333 -11.524  1.00  5.450          C  
ATOM   6253  OG  SER C 427       3.760  34.753 -10.433  1.00  5.450          O  
ATOM   6254  H   SER C 427       0.879  34.068 -12.993  1.00  4.670          H  
ATOM   6255  HA  SER C 427       1.956  32.754 -10.572  1.00  4.670          H  
ATOM   6256 1HB  SER C 427       3.569  33.630 -12.118  1.00  6.540          H  
ATOM   6257 2HB  SER C 427       2.783  35.185 -12.154  1.00  6.540          H  
ATOM   6258  HG  SER C 427       4.584  35.082 -10.803  1.00  6.540          H  
ATOM   6259  N   VAL C 428       0.810  34.036  -8.858  1.00  3.890          N  
ATOM   6260  CA  VAL C 428       0.131  34.662  -7.741  1.00  3.890          C  
ATOM   6261  C   VAL C 428       1.074  35.465  -6.854  1.00  3.890          C  
ATOM   6262  O   VAL C 428       2.137  34.983  -6.454  1.00  3.890          O  
ATOM   6263  CB  VAL C 428      -0.572  33.570  -6.911  1.00  5.450          C  
ATOM   6264  CG1 VAL C 428      -1.259  34.176  -5.680  1.00  5.450          C  
ATOM   6265  CG2 VAL C 428      -1.555  32.824  -7.817  1.00  5.450          C  
ATOM   6266  H   VAL C 428       1.108  33.077  -8.744  1.00  4.670          H  
ATOM   6267  HA  VAL C 428      -0.616  35.342  -8.128  1.00  4.670          H  
ATOM   6268  HB  VAL C 428       0.170  32.865  -6.546  1.00  6.540          H  
ATOM   6269 1HG1 VAL C 428      -1.735  33.381  -5.108  1.00  6.540          H  
ATOM   6270 2HG1 VAL C 428      -0.530  34.675  -5.045  1.00  6.540          H  
ATOM   6271 3HG1 VAL C 428      -2.014  34.895  -5.996  1.00  6.540          H  
ATOM   6272 1HG2 VAL C 428      -2.045  32.032  -7.252  1.00  6.540          H  
ATOM   6273 2HG2 VAL C 428      -2.289  33.513  -8.188  1.00  6.540          H  
ATOM   6274 3HG2 VAL C 428      -1.022  32.380  -8.663  1.00  6.540          H  
ATOM   6275  N   ASP C 429       0.676  36.706  -6.572  1.00  3.890          N  
ATOM   6276  CA  ASP C 429       1.417  37.620  -5.704  1.00  3.890          C  
ATOM   6277  C   ASP C 429       0.949  37.427  -4.258  1.00  3.890          C  
ATOM   6278  O   ASP C 429      -0.192  37.766  -3.925  1.00  3.890          O  
ATOM   6279  CB  ASP C 429       1.202  39.077  -6.159  1.00  5.450          C  
ATOM   6280  CG  ASP C 429       2.020  40.147  -5.375  1.00  5.450          C  
ATOM   6281  OD1 ASP C 429       2.573  39.846  -4.342  1.00  5.450          O  
ATOM   6282  OD2 ASP C 429       2.095  41.257  -5.858  1.00  5.450          O  
ATOM   6283  H   ASP C 429      -0.197  37.025  -6.967  1.00  4.670          H  
ATOM   6284  HA  ASP C 429       2.479  37.379  -5.755  1.00  4.670          H  
ATOM   6285 1HB  ASP C 429       1.461  39.158  -7.214  1.00  6.540          H  
ATOM   6286 2HB  ASP C 429       0.145  39.326  -6.066  1.00  6.540          H  
ATOM   6287  N   ALA C 430       1.774  36.783  -3.430  1.00  3.890          N  
ATOM   6288  CA  ALA C 430       1.370  36.492  -2.053  1.00  3.890          C  
ATOM   6289  C   ALA C 430       2.569  36.315  -1.134  1.00  3.890          C  
ATOM   6290  O   ALA C 430       3.606  35.807  -1.548  1.00  3.890          O  
ATOM   6291  CB  ALA C 430       0.525  35.230  -2.015  1.00  5.450          C  
ATOM   6292  H   ALA C 430       2.708  36.535  -3.772  1.00  4.670          H  
ATOM   6293  HA  ALA C 430       0.784  37.335  -1.687  1.00  4.670          H  
ATOM   6294 1HB  ALA C 430       0.210  35.032  -0.990  1.00  6.540          H  
ATOM   6295 2HB  ALA C 430      -0.354  35.363  -2.644  1.00  6.540          H  
ATOM   6296 3HB  ALA C 430       1.114  34.393  -2.382  1.00  6.540          H  
ATOM   6297  N   ASN C 431       2.423  36.734   0.130  1.00  3.890          N  
ATOM   6298  CA  ASN C 431       3.444  36.530   1.168  1.00  3.890          C  
ATOM   6299  C   ASN C 431       4.835  36.986   0.725  1.00  3.890          C  
ATOM   6300  O   ASN C 431       5.834  36.315   0.991  1.00  3.890          O  
ATOM   6301  CB  ASN C 431       3.450  35.085   1.595  1.00  5.450          C  
ATOM   6302  CG  ASN C 431       2.150  34.691   2.208  1.00  5.450          C  
ATOM   6303  OD1 ASN C 431       1.567  35.451   2.992  1.00  5.450          O  
ATOM   6304  ND2 ASN C 431       1.664  33.527   1.868  1.00  5.450          N  
ATOM   6305  H   ASN C 431       1.551  37.174   0.397  1.00  4.670          H  
ATOM   6306  HA  ASN C 431       3.177  37.143   2.033  1.00  4.670          H  
ATOM   6307 1HB  ASN C 431       3.634  34.468   0.746  1.00  6.540          H  
ATOM   6308 2HB  ASN C 431       4.254  34.911   2.310  1.00  6.540          H  
ATOM   6309 1HD2 ASN C 431       0.792  33.217   2.250  1.00  6.540          H  
ATOM   6310 2HD2 ASN C 431       2.161  32.944   1.229  1.00  6.540          H  
ATOM   6311  N   ASP C 432       4.886  38.129   0.041  1.00  3.890          N  
ATOM   6312  CA  ASP C 432       6.110  38.725  -0.482  1.00  3.890          C  
ATOM   6313  C   ASP C 432       6.923  37.739  -1.329  1.00  3.890          C  
ATOM   6314  O   ASP C 432       8.161  37.760  -1.315  1.00  3.890          O  
ATOM   6315  CB  ASP C 432       6.952  39.287   0.663  1.00  5.450          C  
ATOM   6316  CG  ASP C 432       6.228  40.418   1.405  1.00  5.450          C  
ATOM   6317  OD1 ASP C 432       5.501  41.158   0.769  1.00  5.450          O  
ATOM   6318  OD2 ASP C 432       6.402  40.532   2.596  1.00  5.450          O  
ATOM   6319  H   ASP C 432       4.020  38.626  -0.118  1.00  4.670          H  
ATOM   6320  HA  ASP C 432       5.827  39.557  -1.129  1.00  4.670          H  
ATOM   6321 1HB  ASP C 432       7.190  38.492   1.371  1.00  6.540          H  
ATOM   6322 2HB  ASP C 432       7.894  39.669   0.272  1.00  6.540          H  
ATOM   6323  N   ASN C 433       6.222  36.937  -2.131  1.00  3.890          N  
ATOM   6324  CA  ASN C 433       6.812  35.944  -3.001  1.00  3.890          C  
ATOM   6325  C   ASN C 433       5.920  35.755  -4.233  1.00  3.890          C  
ATOM   6326  O   ASN C 433       4.874  36.407  -4.372  1.00  3.890          O  
ATOM   6327  CB  ASN C 433       6.939  34.638  -2.240  1.00  5.450          C  
ATOM   6328  CG  ASN C 433       8.074  33.794  -2.651  1.00  5.450          C  
ATOM   6329  OD1 ASN C 433       8.511  33.861  -3.807  1.00  5.450          O  
ATOM   6330  ND2 ASN C 433       8.547  32.982  -1.748  1.00  5.450          N  
ATOM   6331  H   ASN C 433       5.203  36.942  -2.087  1.00  4.670          H  
ATOM   6332  HA  ASN C 433       7.792  36.292  -3.333  1.00  4.670          H  
ATOM   6333 1HB  ASN C 433       7.006  34.838  -1.165  1.00  6.540          H  
ATOM   6334 2HB  ASN C 433       6.032  34.079  -2.407  1.00  6.540          H  
ATOM   6335 1HD2 ASN C 433       9.311  32.373  -1.963  1.00  6.540          H  
ATOM   6336 2HD2 ASN C 433       8.087  32.932  -0.828  1.00  6.540          H  
ATOM   6337  N   ARG C 434       6.334  34.867  -5.136  1.00  3.890          N  
ATOM   6338  CA  ARG C 434       5.561  34.609  -6.351  1.00  3.890          C  
ATOM   6339  C   ARG C 434       5.313  33.115  -6.525  1.00  3.890          C  
ATOM   6340  O   ARG C 434       6.253  32.319  -6.514  1.00  3.890          O  
ATOM   6341  CB  ARG C 434       6.332  35.149  -7.552  1.00  5.450          C  
ATOM   6342  CG  ARG C 434       6.572  36.653  -7.515  1.00  5.450          C  
ATOM   6343  CD  ARG C 434       5.359  37.444  -7.756  1.00  5.450          C  
ATOM   6344  NE  ARG C 434       5.654  38.856  -7.699  1.00  5.450          N  
ATOM   6345  CZ  ARG C 434       5.581  39.624  -6.590  1.00  5.450          C  
ATOM   6346  NH1 ARG C 434       5.196  39.136  -5.419  1.00  5.450          N  
ATOM   6347  NH2 ARG C 434       5.902  40.891  -6.717  1.00  5.450          N  
ATOM   6348  H   ARG C 434       7.212  34.382  -4.965  1.00  4.670          H  
ATOM   6349  HA  ARG C 434       4.597  35.101  -6.273  1.00  4.670          H  
ATOM   6350 1HB  ARG C 434       7.295  34.647  -7.638  1.00  6.540          H  
ATOM   6351 2HB  ARG C 434       5.770  34.945  -8.457  1.00  6.540          H  
ATOM   6352 1HG  ARG C 434       6.994  36.948  -6.561  1.00  6.540          H  
ATOM   6353 2HG  ARG C 434       7.279  36.911  -8.303  1.00  6.540          H  
ATOM   6354 1HD  ARG C 434       4.978  37.217  -8.754  1.00  6.540          H  
ATOM   6355 2HD  ARG C 434       4.592  37.222  -7.028  1.00  6.540          H  
ATOM   6356  HE  ARG C 434       5.983  39.336  -8.543  1.00  6.540          H  
ATOM   6357 1HH1 ARG C 434       4.936  38.152  -5.314  1.00  6.540          H  
ATOM   6358 2HH1 ARG C 434       5.123  39.745  -4.614  1.00  6.540          H  
ATOM   6359 1HH2 ARG C 434       6.206  41.211  -7.649  1.00  6.540          H  
ATOM   6360 2HH2 ARG C 434       5.853  41.519  -5.931  1.00  6.540          H  
ATOM   6361  N   LEU C 435       4.042  32.747  -6.713  1.00  3.890          N  
ATOM   6362  CA  LEU C 435       3.655  31.348  -6.868  1.00  3.890          C  
ATOM   6363  C   LEU C 435       2.798  31.035  -8.068  1.00  3.890          C  
ATOM   6364  O   LEU C 435       1.677  31.519  -8.170  1.00  3.890          O  
ATOM   6365  CB  LEU C 435       2.801  30.936  -5.663  1.00  5.450          C  
ATOM   6366  CG  LEU C 435       2.167  29.499  -5.700  1.00  5.450          C  
ATOM   6367  CD1 LEU C 435       3.258  28.470  -5.637  1.00  5.450          C  
ATOM   6368  CD2 LEU C 435       1.151  29.341  -4.577  1.00  5.450          C  
ATOM   6369  H   LEU C 435       3.320  33.477  -6.705  1.00  4.670          H  
ATOM   6370  HA  LEU C 435       4.566  30.753  -6.924  1.00  4.670          H  
ATOM   6371 1HB  LEU C 435       3.436  30.991  -4.815  1.00  6.540          H  
ATOM   6372 2HB  LEU C 435       2.000  31.664  -5.538  1.00  6.540          H  
ATOM   6373  HG  LEU C 435       1.639  29.352  -6.641  1.00  6.540          H  
ATOM   6374 1HD1 LEU C 435       2.810  27.480  -5.687  1.00  6.540          H  
ATOM   6375 2HD1 LEU C 435       3.927  28.588  -6.457  1.00  6.540          H  
ATOM   6376 3HD1 LEU C 435       3.814  28.561  -4.734  1.00  6.540          H  
ATOM   6377 1HD2 LEU C 435       0.712  28.344  -4.637  1.00  6.540          H  
ATOM   6378 2HD2 LEU C 435       1.615  29.463  -3.621  1.00  6.540          H  
ATOM   6379 3HD2 LEU C 435       0.367  30.092  -4.694  1.00  6.540          H  
ATOM   6380  N   ALA C 436       3.247  30.158  -8.938  1.00  3.890          N  
ATOM   6381  CA  ALA C 436       2.362  29.793 -10.023  1.00  3.890          C  
ATOM   6382  C   ALA C 436       1.720  28.462  -9.683  1.00  3.890          C  
ATOM   6383  O   ALA C 436       2.385  27.545  -9.176  1.00  3.890          O  
ATOM   6384  CB  ALA C 436       3.070  29.758 -11.360  1.00  5.450          C  
ATOM   6385  H   ALA C 436       4.168  29.759  -8.844  1.00  4.670          H  
ATOM   6386  HA  ALA C 436       1.574  30.521 -10.076  1.00  4.670          H  
ATOM   6387 1HB  ALA C 436       2.344  29.497 -12.129  1.00  6.540          H  
ATOM   6388 2HB  ALA C 436       3.469  30.730 -11.560  1.00  6.540          H  
ATOM   6389 3HB  ALA C 436       3.848  29.041 -11.368  1.00  6.540          H  
ATOM   6390  N   ARG C 437       0.413  28.379  -9.909  1.00  3.890          N  
ATOM   6391  CA  ARG C 437      -0.285  27.116  -9.669  1.00  3.890          C  
ATOM   6392  C   ARG C 437      -1.686  27.044 -10.264  1.00  3.890          C  
ATOM   6393  O   ARG C 437      -2.505  27.943 -10.068  1.00  3.890          O  
ATOM   6394  CB  ARG C 437      -0.379  26.809  -8.174  1.00  5.450          C  
ATOM   6395  CG  ARG C 437      -1.025  25.456  -7.854  1.00  5.450          C  
ATOM   6396  CD  ARG C 437      -0.967  25.124  -6.418  1.00  5.450          C  
ATOM   6397  NE  ARG C 437      -1.502  23.781  -6.167  1.00  5.450          N  
ATOM   6398  CZ  ARG C 437      -2.793  23.468  -5.903  1.00  5.450          C  
ATOM   6399  NH1 ARG C 437      -3.726  24.403  -5.839  1.00  5.450          N  
ATOM   6400  NH2 ARG C 437      -3.118  22.202  -5.711  1.00  5.450          N  
ATOM   6401  H   ARG C 437      -0.049  29.208 -10.305  1.00  4.670          H  
ATOM   6402  HA  ARG C 437       0.303  26.327 -10.131  1.00  4.670          H  
ATOM   6403 1HB  ARG C 437       0.603  26.804  -7.715  1.00  6.540          H  
ATOM   6404 2HB  ARG C 437      -0.964  27.583  -7.680  1.00  6.540          H  
ATOM   6405 1HG  ARG C 437      -2.075  25.471  -8.140  1.00  6.540          H  
ATOM   6406 2HG  ARG C 437      -0.517  24.666  -8.407  1.00  6.540          H  
ATOM   6407 1HD  ARG C 437       0.079  25.136  -6.097  1.00  6.540          H  
ATOM   6408 2HD  ARG C 437      -1.529  25.851  -5.837  1.00  6.540          H  
ATOM   6409  HE  ARG C 437      -0.835  23.000  -6.204  1.00  6.540          H  
ATOM   6410 1HH1 ARG C 437      -3.488  25.372  -5.984  1.00  6.540          H  
ATOM   6411 2HH1 ARG C 437      -4.684  24.146  -5.641  1.00  6.540          H  
ATOM   6412 1HH2 ARG C 437      -2.391  21.472  -5.772  1.00  6.540          H  
ATOM   6413 2HH2 ARG C 437      -4.071  21.942  -5.517  1.00  6.540          H  
ATOM   6414  N   LEU C 438      -1.965  25.930 -10.933  1.00  3.890          N  
ATOM   6415  CA  LEU C 438      -3.286  25.631 -11.484  1.00  3.890          C  
ATOM   6416  C   LEU C 438      -3.502  24.148 -11.710  1.00  3.890          C  
ATOM   6417  O   LEU C 438      -2.704  23.461 -12.372  1.00  3.890          O  
ATOM   6418  CB  LEU C 438      -3.565  26.403 -12.795  1.00  5.450          C  
ATOM   6419  CG  LEU C 438      -4.940  26.055 -13.550  1.00  5.450          C  
ATOM   6420  CD1 LEU C 438      -6.154  26.410 -12.740  1.00  5.450          C  
ATOM   6421  CD2 LEU C 438      -5.005  26.831 -14.808  1.00  5.450          C  
ATOM   6422  H   LEU C 438      -1.209  25.242 -11.035  1.00  4.670          H  
ATOM   6423  HA  LEU C 438      -4.021  25.959 -10.753  1.00  4.670          H  
ATOM   6424 1HB  LEU C 438      -3.574  27.473 -12.577  1.00  6.540          H  
ATOM   6425 2HB  LEU C 438      -2.753  26.211 -13.491  1.00  6.540          H  
ATOM   6426  HG  LEU C 438      -4.963  24.996 -13.768  1.00  6.540          H  
ATOM   6427 1HD1 LEU C 438      -7.051  26.158 -13.305  1.00  6.540          H  
ATOM   6428 2HD1 LEU C 438      -6.167  25.866 -11.809  1.00  6.540          H  
ATOM   6429 3HD1 LEU C 438      -6.128  27.448 -12.548  1.00  6.540          H  
ATOM   6430 1HD2 LEU C 438      -5.899  26.584 -15.344  1.00  6.540          H  
ATOM   6431 2HD2 LEU C 438      -5.002  27.876 -14.553  1.00  6.540          H  
ATOM   6432 3HD2 LEU C 438      -4.158  26.602 -15.406  1.00  6.540          H  
ATOM   6433  N   THR C 439      -4.601  23.647 -11.158  1.00  3.890          N  
ATOM   6434  CA  THR C 439      -4.956  22.268 -11.354  1.00  3.890          C  
ATOM   6435  C   THR C 439      -5.906  22.185 -12.528  1.00  3.890          C  
ATOM   6436  O   THR C 439      -6.533  23.171 -12.909  1.00  3.890          O  
ATOM   6437  CB  THR C 439      -5.625  21.675 -10.095  1.00  5.450          C  
ATOM   6438  OG1 THR C 439      -6.867  22.343  -9.850  1.00  5.450          O  
ATOM   6439  CG2 THR C 439      -4.734  21.871  -8.865  1.00  5.450          C  
ATOM   6440  H   THR C 439      -5.211  24.227 -10.594  1.00  4.670          H  
ATOM   6441  HA  THR C 439      -4.073  21.702 -11.607  1.00  4.670          H  
ATOM   6442  HB  THR C 439      -5.804  20.620 -10.252  1.00  6.540          H  
ATOM   6443  HG1 THR C 439      -7.503  22.107 -10.540  1.00  6.540          H  
ATOM   6444 1HG2 THR C 439      -5.233  21.445  -7.997  1.00  6.540          H  
ATOM   6445 2HG2 THR C 439      -3.793  21.395  -8.989  1.00  6.540          H  
ATOM   6446 3HG2 THR C 439      -4.566  22.930  -8.700  1.00  6.540          H  
ATOM   6447  N   ASP C 440      -6.099  20.996 -13.055  1.00  3.890          N  
ATOM   6448  CA  ASP C 440      -7.058  20.812 -14.115  1.00  3.890          C  
ATOM   6449  C   ASP C 440      -8.499  21.022 -13.691  1.00  3.890          C  
ATOM   6450  O   ASP C 440      -9.046  20.269 -12.885  1.00  3.890          O  
ATOM   6451  CB  ASP C 440      -6.958  19.433 -14.706  1.00  5.450          C  
ATOM   6452  CG  ASP C 440      -7.984  19.300 -15.760  1.00  5.450          C  
ATOM   6453  OD1 ASP C 440      -8.445  20.309 -16.275  1.00  5.450          O  
ATOM   6454  OD2 ASP C 440      -8.443  18.215 -15.933  1.00  5.450          O  
ATOM   6455  H   ASP C 440      -5.548  20.200 -12.731  1.00  4.670          H  
ATOM   6456  HA  ASP C 440      -6.830  21.537 -14.897  1.00  4.670          H  
ATOM   6457 1HB  ASP C 440      -5.965  19.280 -15.136  1.00  6.540          H  
ATOM   6458 2HB  ASP C 440      -7.102  18.679 -13.930  1.00  6.540          H  
ATOM   6459  N   ALA C 441      -9.157  22.010 -14.277  1.00  3.890          N  
ATOM   6460  CA  ALA C 441     -10.538  22.286 -13.919  1.00  3.890          C  
ATOM   6461  C   ALA C 441     -11.448  21.072 -14.172  1.00  3.890          C  
ATOM   6462  O   ALA C 441     -12.435  20.900 -13.452  1.00  3.890          O  
ATOM   6463  CB  ALA C 441     -11.065  23.485 -14.694  1.00  5.450          C  
ATOM   6464  H   ALA C 441      -8.672  22.576 -14.960  1.00  4.670          H  
ATOM   6465  HA  ALA C 441     -10.568  22.515 -12.855  1.00  4.670          H  
ATOM   6466 1HB  ALA C 441     -12.096  23.701 -14.389  1.00  6.540          H  
ATOM   6467 2HB  ALA C 441     -10.446  24.347 -14.483  1.00  6.540          H  
ATOM   6468 3HB  ALA C 441     -11.044  23.267 -15.759  1.00  6.540          H  
ATOM   6469  N   GLU C 442     -11.159  20.245 -15.194  1.00  3.890          N  
ATOM   6470  CA  GLU C 442     -12.057  19.119 -15.463  1.00  3.890          C  
ATOM   6471  C   GLU C 442     -11.815  17.852 -14.612  1.00  3.890          C  
ATOM   6472  O   GLU C 442     -12.783  17.193 -14.222  1.00  3.890          O  
ATOM   6473  CB  GLU C 442     -12.019  18.755 -16.947  1.00  5.450          C  
ATOM   6474  CG  GLU C 442     -12.598  19.847 -17.874  1.00  5.450          C  
ATOM   6475  CD  GLU C 442     -12.625  19.442 -19.328  1.00  5.450          C  
ATOM   6476  OE1 GLU C 442     -13.094  18.366 -19.606  1.00  5.450          O  
ATOM   6477  OE2 GLU C 442     -12.141  20.177 -20.158  1.00  5.450          O  
ATOM   6478  H   GLU C 442     -10.327  20.401 -15.789  1.00  4.670          H  
ATOM   6479  HA  GLU C 442     -13.069  19.457 -15.247  1.00  4.670          H  
ATOM   6480 1HB  GLU C 442     -10.981  18.580 -17.239  1.00  6.540          H  
ATOM   6481 2HB  GLU C 442     -12.569  17.830 -17.113  1.00  6.540          H  
ATOM   6482 1HG  GLU C 442     -13.613  20.079 -17.552  1.00  6.540          H  
ATOM   6483 2HG  GLU C 442     -11.998  20.750 -17.763  1.00  6.540          H  
ATOM   6484  N   THR C 443     -10.560  17.511 -14.294  1.00  3.890          N  
ATOM   6485  CA  THR C 443     -10.295  16.296 -13.509  1.00  3.890          C  
ATOM   6486  C   THR C 443      -9.781  16.547 -12.079  1.00  3.890          C  
ATOM   6487  O   THR C 443      -9.816  15.646 -11.240  1.00  3.890          O  
ATOM   6488  CB  THR C 443      -9.229  15.434 -14.175  1.00  5.450          C  
ATOM   6489  OG1 THR C 443      -7.986  16.158 -14.190  1.00  5.450          O  
ATOM   6490  CG2 THR C 443      -9.624  15.045 -15.602  1.00  5.450          C  
ATOM   6491  H   THR C 443      -9.783  18.036 -14.697  1.00  4.670          H  
ATOM   6492  HA  THR C 443     -11.214  15.723 -13.447  1.00  4.670          H  
ATOM   6493  HB  THR C 443      -9.107  14.544 -13.602  1.00  6.540          H  
ATOM   6494  HG1 THR C 443      -8.047  16.861 -14.885  1.00  6.540          H  
ATOM   6495 1HG2 THR C 443      -8.849  14.428 -16.052  1.00  6.540          H  
ATOM   6496 2HG2 THR C 443     -10.559  14.494 -15.573  1.00  6.540          H  
ATOM   6497 3HG2 THR C 443      -9.751  15.946 -16.205  1.00  6.540          H  
ATOM   6498  N   GLY C 444      -9.262  17.745 -11.807  1.00  3.890          N  
ATOM   6499  CA  GLY C 444      -8.688  18.130 -10.523  1.00  3.890          C  
ATOM   6500  C   GLY C 444      -7.180  17.876 -10.370  1.00  3.890          C  
ATOM   6501  O   GLY C 444      -6.563  18.410  -9.443  1.00  3.890          O  
ATOM   6502  H   GLY C 444      -9.264  18.480 -12.509  1.00  4.670          H  
ATOM   6503 1HA  GLY C 444      -8.878  19.193 -10.376  1.00  4.670          H  
ATOM   6504 2HA  GLY C 444      -9.223  17.612  -9.728  1.00  4.670          H  
ATOM   6505  N   LYS C 445      -6.558  17.135 -11.291  1.00  3.890          N  
ATOM   6506  CA  LYS C 445      -5.129  16.845 -11.149  1.00  3.890          C  
ATOM   6507  C   LYS C 445      -4.221  18.086 -11.304  1.00  3.890          C  
ATOM   6508  O   LYS C 445      -4.350  18.886 -12.245  1.00  3.890          O  
ATOM   6509  CB  LYS C 445      -4.697  15.725 -12.107  1.00  5.450          C  
ATOM   6510  CG  LYS C 445      -3.204  15.328 -12.007  1.00  5.450          C  
ATOM   6511  CD  LYS C 445      -2.790  14.607 -10.747  1.00  5.450          C  
ATOM   6512  CE  LYS C 445      -1.256  14.401 -10.782  1.00  5.450          C  
ATOM   6513  NZ  LYS C 445      -0.697  13.945  -9.474  1.00  5.450          N  
ATOM   6514  H   LYS C 445      -7.086  16.746 -12.076  1.00  4.670          H  
ATOM   6515  HA  LYS C 445      -4.986  16.456 -10.147  1.00  4.670          H  
ATOM   6516 1HB  LYS C 445      -5.279  14.856 -11.940  1.00  6.540          H  
ATOM   6517 2HB  LYS C 445      -4.894  16.041 -13.132  1.00  6.540          H  
ATOM   6518 1HG  LYS C 445      -2.941  14.715 -12.871  1.00  6.540          H  
ATOM   6519 2HG  LYS C 445      -2.601  16.194 -12.013  1.00  6.540          H  
ATOM   6520 1HD  LYS C 445      -3.052  15.181  -9.861  1.00  6.540          H  
ATOM   6521 2HD  LYS C 445      -3.277  13.635 -10.688  1.00  6.540          H  
ATOM   6522 1HE  LYS C 445      -1.024  13.653 -11.539  1.00  6.540          H  
ATOM   6523 2HE  LYS C 445      -0.778  15.344 -11.059  1.00  6.540          H  
ATOM   6524 1HZ  LYS C 445       0.300  13.817  -9.548  1.00  6.540          H  
ATOM   6525 2HZ  LYS C 445      -0.889  14.630  -8.760  1.00  6.540          H  
ATOM   6526 3HZ  LYS C 445      -1.126  13.060  -9.217  1.00  6.540          H  
ATOM   6527  N   GLU C 446      -3.242  18.221 -10.408  1.00  3.890          N  
ATOM   6528  CA  GLU C 446      -2.311  19.342 -10.444  1.00  3.890          C  
ATOM   6529  C   GLU C 446      -1.301  19.294 -11.586  1.00  3.890          C  
ATOM   6530  O   GLU C 446      -0.256  18.642 -11.516  1.00  3.890          O  
ATOM   6531  CB  GLU C 446      -1.612  19.436  -9.078  1.00  5.450          C  
ATOM   6532  CG  GLU C 446      -0.636  20.617  -8.869  1.00  5.450          C  
ATOM   6533  CD  GLU C 446      -0.216  20.743  -7.383  1.00  5.450          C  
ATOM   6534  OE1 GLU C 446      -1.003  20.349  -6.550  1.00  5.450          O  
ATOM   6535  OE2 GLU C 446       0.866  21.204  -7.079  1.00  5.450          O  
ATOM   6536  H   GLU C 446      -3.190  17.574  -9.627  1.00  4.670          H  
ATOM   6537  HA  GLU C 446      -2.880  20.240 -10.579  1.00  4.670          H  
ATOM   6538 1HB  GLU C 446      -2.370  19.483  -8.295  1.00  6.540          H  
ATOM   6539 2HB  GLU C 446      -1.044  18.520  -8.912  1.00  6.540          H  
ATOM   6540 1HG  GLU C 446       0.255  20.467  -9.482  1.00  6.540          H  
ATOM   6541 2HG  GLU C 446      -1.114  21.546  -9.193  1.00  6.540          H  
ATOM   6542  N   TYR C 447      -1.676  19.981 -12.663  1.00  3.890          N  
ATOM   6543  CA  TYR C 447      -0.899  20.136 -13.889  1.00  3.890          C  
ATOM   6544  C   TYR C 447       0.338  20.980 -13.701  1.00  3.890          C  
ATOM   6545  O   TYR C 447       1.437  20.580 -14.092  1.00  3.890          O  
ATOM   6546  CB  TYR C 447      -1.770  20.701 -14.990  1.00  5.450          C  
ATOM   6547  CG  TYR C 447      -1.051  20.887 -16.287  1.00  5.450          C  
ATOM   6548  CD1 TYR C 447      -0.909  19.842 -17.184  1.00  5.450          C  
ATOM   6549  CD2 TYR C 447      -0.519  22.103 -16.572  1.00  5.450          C  
ATOM   6550  CE1 TYR C 447      -0.244  20.065 -18.376  1.00  5.450          C  
ATOM   6551  CE2 TYR C 447       0.125  22.338 -17.726  1.00  5.450          C  
ATOM   6552  CZ  TYR C 447       0.271  21.339 -18.643  1.00  5.450          C  
ATOM   6553  OH  TYR C 447       0.915  21.598 -19.833  1.00  5.450          O  
ATOM   6554  H   TYR C 447      -2.612  20.369 -12.625  1.00  4.670          H  
ATOM   6555  HA  TYR C 447      -0.525  19.183 -14.207  1.00  4.670          H  
ATOM   6556 1HB  TYR C 447      -2.620  20.038 -15.160  1.00  6.540          H  
ATOM   6557 2HB  TYR C 447      -2.163  21.649 -14.671  1.00  6.540          H  
ATOM   6558  HD1 TYR C 447      -1.322  18.862 -16.960  1.00  6.540          H  
ATOM   6559  HD2 TYR C 447      -0.619  22.895 -15.861  1.00  6.540          H  
ATOM   6560  HE1 TYR C 447      -0.129  19.260 -19.103  1.00  6.540          H  
ATOM   6561  HE2 TYR C 447       0.526  23.327 -17.920  1.00  6.540          H  
ATOM   6562  HH  TYR C 447       1.070  22.569 -19.912  1.00  6.540          H  
ATOM   6563  N   THR C 448       0.179  22.165 -13.124  1.00  3.890          N  
ATOM   6564  CA  THR C 448       1.351  23.005 -12.966  1.00  3.890          C  
ATOM   6565  C   THR C 448       1.472  23.569 -11.577  1.00  3.890          C  
ATOM   6566  O   THR C 448       0.483  24.014 -10.970  1.00  3.890          O  
ATOM   6567  CB  THR C 448       1.350  24.166 -13.964  1.00  5.450          C  
ATOM   6568  OG1 THR C 448       2.552  24.891 -13.794  1.00  5.450          O  
ATOM   6569  CG2 THR C 448       0.155  25.089 -13.717  1.00  5.450          C  
ATOM   6570  H   THR C 448      -0.742  22.486 -12.813  1.00  4.670          H  
ATOM   6571  HA  THR C 448       2.240  22.404 -13.149  1.00  4.670          H  
ATOM   6572  HB  THR C 448       1.312  23.771 -14.969  1.00  6.540          H  
ATOM   6573  HG1 THR C 448       2.617  25.608 -14.465  1.00  6.540          H  
ATOM   6574 1HG2 THR C 448       0.169  25.880 -14.422  1.00  6.540          H  
ATOM   6575 2HG2 THR C 448      -0.758  24.528 -13.826  1.00  6.540          H  
ATOM   6576 3HG2 THR C 448       0.193  25.520 -12.737  1.00  6.540          H  
ATOM   6577  N   SER C 449       2.697  23.575 -11.068  1.00  3.890          N  
ATOM   6578  CA  SER C 449       2.938  24.184  -9.781  1.00  3.890          C  
ATOM   6579  C   SER C 449       4.398  24.489  -9.496  1.00  3.890          C  
ATOM   6580  O   SER C 449       5.327  23.767  -9.878  1.00  3.890          O  
ATOM   6581  CB  SER C 449       2.359  23.330  -8.671  1.00  5.450          C  
ATOM   6582  OG  SER C 449       3.004  22.105  -8.553  1.00  5.450          O  
ATOM   6583  H   SER C 449       3.464  23.185 -11.595  1.00  4.670          H  
ATOM   6584  HA  SER C 449       2.408  25.133  -9.765  1.00  4.670          H  
ATOM   6585 1HB  SER C 449       2.438  23.871  -7.727  1.00  6.540          H  
ATOM   6586 2HB  SER C 449       1.308  23.158  -8.844  1.00  6.540          H  
ATOM   6587  HG  SER C 449       2.436  21.605  -7.921  1.00  6.540          H  
ATOM   6588  N   ILE C 450       4.539  25.541  -8.724  1.00  3.890          N  
ATOM   6589  CA  ILE C 450       5.754  26.086  -8.164  1.00  3.890          C  
ATOM   6590  C   ILE C 450       5.668  25.933  -6.652  1.00  3.890          C  
ATOM   6591  O   ILE C 450       4.577  25.803  -6.102  1.00  3.890          O  
ATOM   6592  CB  ILE C 450       5.894  27.560  -8.617  1.00  5.450          C  
ATOM   6593  CG1 ILE C 450       5.889  27.633 -10.177  1.00  5.450          C  
ATOM   6594  CG2 ILE C 450       7.109  28.292  -8.015  1.00  5.450          C  
ATOM   6595  CD1 ILE C 450       7.016  26.921 -10.928  1.00  5.450          C  
ATOM   6596  H   ILE C 450       3.674  26.063  -8.568  1.00  4.670          H  
ATOM   6597  HA  ILE C 450       6.606  25.509  -8.509  1.00  4.670          H  
ATOM   6598  HB  ILE C 450       5.011  28.072  -8.307  1.00  6.540          H  
ATOM   6599 1HG1 ILE C 450       4.952  27.207 -10.527  1.00  6.540          H  
ATOM   6600 2HG1 ILE C 450       5.907  28.664 -10.450  1.00  6.540          H  
ATOM   6601 1HG2 ILE C 450       7.116  29.325  -8.358  1.00  6.540          H  
ATOM   6602 2HG2 ILE C 450       7.047  28.293  -6.926  1.00  6.540          H  
ATOM   6603 3HG2 ILE C 450       8.034  27.810  -8.320  1.00  6.540          H  
ATOM   6604 1HD1 ILE C 450       6.867  27.062 -11.996  1.00  6.540          H  
ATOM   6605 2HD1 ILE C 450       7.983  27.333 -10.644  1.00  6.540          H  
ATOM   6606 3HD1 ILE C 450       7.000  25.854 -10.711  1.00  6.540          H  
ATOM   6607  N   LYS C 451       6.812  25.797  -5.998  1.00  3.890          N  
ATOM   6608  CA  LYS C 451       6.851  25.652  -4.549  1.00  3.890          C  
ATOM   6609  C   LYS C 451       6.259  26.881  -3.840  1.00  3.890          C  
ATOM   6610  O   LYS C 451       6.338  28.003  -4.338  1.00  3.890          O  
ATOM   6611  CB  LYS C 451       8.272  25.320  -4.119  1.00  5.450          C  
ATOM   6612  CG  LYS C 451       8.681  23.909  -4.590  1.00  5.450          C  
ATOM   6613  CD  LYS C 451      10.083  23.530  -4.170  1.00  5.450          C  
ATOM   6614  CE  LYS C 451      10.378  22.093  -4.527  1.00  5.450          C  
ATOM   6615  NZ  LYS C 451      11.746  21.694  -4.182  1.00  5.450          N  
ATOM   6616  H   LYS C 451       7.677  25.855  -6.515  1.00  4.670          H  
ATOM   6617  HA  LYS C 451       6.227  24.799  -4.279  1.00  4.670          H  
ATOM   6618 1HB  LYS C 451       8.972  26.051  -4.522  1.00  6.540          H  
ATOM   6619 2HB  LYS C 451       8.345  25.347  -3.029  1.00  6.540          H  
ATOM   6620 1HG  LYS C 451       7.986  23.183  -4.156  1.00  6.540          H  
ATOM   6621 2HG  LYS C 451       8.601  23.844  -5.672  1.00  6.540          H  
ATOM   6622 1HD  LYS C 451      10.806  24.173  -4.668  1.00  6.540          H  
ATOM   6623 2HD  LYS C 451      10.182  23.644  -3.088  1.00  6.540          H  
ATOM   6624 1HE  LYS C 451       9.706  21.470  -3.970  1.00  6.540          H  
ATOM   6625 2HE  LYS C 451      10.214  21.936  -5.591  1.00  6.540          H  
ATOM   6626 1HZ  LYS C 451      11.881  20.721  -4.414  1.00  6.540          H  
ATOM   6627 2HZ  LYS C 451      12.408  22.256  -4.695  1.00  6.540          H  
ATOM   6628 3HZ  LYS C 451      11.867  21.829  -3.186  1.00  6.540          H  
ATOM   6629  N   LYS C 452       5.636  26.637  -2.684  1.00  3.890          N  
ATOM   6630  CA  LYS C 452       4.917  27.639  -1.892  1.00  3.890          C  
ATOM   6631  C   LYS C 452       5.705  28.867  -1.364  1.00  3.890          C  
ATOM   6632  O   LYS C 452       6.853  28.719  -0.923  1.00  3.890          O  
ATOM   6633  CB  LYS C 452       4.254  26.952  -0.703  1.00  5.450          C  
ATOM   6634  CG  LYS C 452       3.117  26.022  -1.091  1.00  5.450          C  
ATOM   6635  CD  LYS C 452       2.432  25.428   0.143  1.00  5.450          C  
ATOM   6636  CE  LYS C 452       1.293  24.461  -0.230  1.00  5.450          C  
ATOM   6637  NZ  LYS C 452       0.132  25.164  -0.868  1.00  5.450          N  
ATOM   6638  H   LYS C 452       5.639  25.680  -2.364  1.00  4.670          H  
ATOM   6639  HA  LYS C 452       4.116  27.948  -2.534  1.00  4.670          H  
ATOM   6640 1HB  LYS C 452       5.001  26.365  -0.161  1.00  6.540          H  
ATOM   6641 2HB  LYS C 452       3.866  27.697  -0.011  1.00  6.540          H  
ATOM   6642 1HG  LYS C 452       2.395  26.580  -1.685  1.00  6.540          H  
ATOM   6643 2HG  LYS C 452       3.510  25.209  -1.704  1.00  6.540          H  
ATOM   6644 1HD  LYS C 452       3.165  24.884   0.741  1.00  6.540          H  
ATOM   6645 2HD  LYS C 452       2.019  26.232   0.753  1.00  6.540          H  
ATOM   6646 1HE  LYS C 452       1.675  23.710  -0.919  1.00  6.540          H  
ATOM   6647 2HE  LYS C 452       0.947  23.963   0.675  1.00  6.540          H  
ATOM   6648 1HZ  LYS C 452      -0.589  24.489  -1.086  1.00  6.540          H  
ATOM   6649 2HZ  LYS C 452      -0.242  25.854  -0.229  1.00  6.540          H  
ATOM   6650 3HZ  LYS C 452       0.426  25.619  -1.715  1.00  6.540          H  
ATOM   6651  N   PRO C 453       5.061  30.078  -1.330  1.00  3.890          N  
ATOM   6652  CA  PRO C 453       5.538  31.354  -0.816  1.00  3.890          C  
ATOM   6653  C   PRO C 453       6.147  31.316   0.569  1.00  3.890          C  
ATOM   6654  O   PRO C 453       7.067  32.094   0.852  1.00  3.890          O  
ATOM   6655  CB  PRO C 453       4.279  32.216  -0.815  1.00  5.830          C  
ATOM   6656  CG  PRO C 453       3.466  31.692  -1.910  1.00  5.830          C  
ATOM   6657  CD  PRO C 453       3.705  30.200  -1.895  1.00  5.830          C  
ATOM   6658  HA  PRO C 453       6.263  31.743  -1.543  1.00  4.670          H  
ATOM   6659 1HB  PRO C 453       3.778  32.130   0.156  1.00  7.000          H  
ATOM   6660 2HB  PRO C 453       4.529  33.272  -0.948  1.00  7.000          H  
ATOM   6661 1HG  PRO C 453       2.409  31.966  -1.767  1.00  7.000          H  
ATOM   6662 2HG  PRO C 453       3.788  32.177  -2.850  1.00  7.000          H  
ATOM   6663 1HD  PRO C 453       2.948  29.671  -1.297  1.00  7.000          H  
ATOM   6664 2HD  PRO C 453       3.720  29.913  -2.925  1.00  7.000          H  
ATOM   6665  N   THR C 454       5.648  30.399   1.423  1.00  3.890          N  
ATOM   6666  CA  THR C 454       6.166  30.286   2.767  1.00  3.890          C  
ATOM   6667  C   THR C 454       6.642  28.866   3.010  1.00  3.890          C  
ATOM   6668  O   THR C 454       6.416  28.296   4.082  1.00  3.890          O  
ATOM   6669  CB  THR C 454       5.088  30.606   3.809  1.00  5.450          C  
ATOM   6670  OG1 THR C 454       3.996  29.699   3.643  1.00  5.450          O  
ATOM   6671  CG2 THR C 454       4.585  32.031   3.597  1.00  5.450          C  
ATOM   6672  H   THR C 454       4.873  29.796   1.190  1.00  4.670          H  
ATOM   6673  HA  THR C 454       6.992  30.954   2.902  1.00  4.670          H  
ATOM   6674  HB  THR C 454       5.499  30.506   4.814  1.00  6.540          H  
ATOM   6675  HG1 THR C 454       4.282  28.825   3.972  1.00  6.540          H  
ATOM   6676 1HG2 THR C 454       3.811  32.258   4.330  1.00  6.540          H  
ATOM   6677 2HG2 THR C 454       5.412  32.729   3.712  1.00  6.540          H  
ATOM   6678 3HG2 THR C 454       4.171  32.126   2.604  1.00  6.540          H  
ATOM   6679  N   GLY C 455       7.335  28.309   2.018  1.00  3.890          N  
ATOM   6680  CA  GLY C 455       7.962  27.009   2.138  1.00  3.890          C  
ATOM   6681  C   GLY C 455       9.418  27.236   2.523  1.00  3.890          C  
ATOM   6682  O   GLY C 455       9.783  28.334   2.967  1.00  3.890          O  
ATOM   6683  H   GLY C 455       7.411  28.796   1.119  1.00  4.670          H  
ATOM   6684 1HA  GLY C 455       7.455  26.411   2.896  1.00  4.670          H  
ATOM   6685 2HA  GLY C 455       7.897  26.475   1.189  1.00  4.670          H  
ATOM   6686  N   THR C 456      10.267  26.242   2.263  1.00  3.890          N  
ATOM   6687  CA  THR C 456      11.687  26.254   2.619  1.00  3.890          C  
ATOM   6688  C   THR C 456      12.404  27.567   2.304  1.00  3.890          C  
ATOM   6689  O   THR C 456      13.124  28.125   3.143  1.00  3.890          O  
ATOM   6690  CB  THR C 456      12.392  25.114   1.849  1.00  5.450          C  
ATOM   6691  OG1 THR C 456      11.806  23.858   2.226  1.00  5.450          O  
ATOM   6692  CG2 THR C 456      13.850  25.087   2.162  1.00  5.450          C  
ATOM   6693  H   THR C 456       9.907  25.384   1.856  1.00  4.670          H  
ATOM   6694  HA  THR C 456      11.774  26.067   3.691  1.00  4.670          H  
ATOM   6695  HB  THR C 456      12.259  25.262   0.775  1.00  6.540          H  
ATOM   6696  HG1 THR C 456      12.130  23.159   1.643  1.00  6.540          H  
ATOM   6697 1HG2 THR C 456      14.324  24.272   1.625  1.00  6.540          H  
ATOM   6698 2HG2 THR C 456      14.331  26.024   1.885  1.00  6.540          H  
ATOM   6699 3HG2 THR C 456      13.943  24.932   3.208  1.00  6.540          H  
ATOM   6700  N   TYR C 457      12.131  28.104   1.120  1.00  3.890          N  
ATOM   6701  CA  TYR C 457      12.805  29.277   0.586  1.00  3.890          C  
ATOM   6702  C   TYR C 457      12.640  30.541   1.398  1.00  3.890          C  
ATOM   6703  O   TYR C 457      13.440  31.463   1.262  1.00  3.890          O  
ATOM   6704  CB  TYR C 457      12.279  29.516  -0.812  1.00  5.450          C  
ATOM   6705  CG  TYR C 457      12.684  28.428  -1.664  1.00  5.450          C  
ATOM   6706  CD1 TYR C 457      11.770  27.463  -2.030  1.00  5.450          C  
ATOM   6707  CD2 TYR C 457      13.974  28.347  -2.059  1.00  5.450          C  
ATOM   6708  CE1 TYR C 457      12.173  26.417  -2.797  1.00  5.450          C  
ATOM   6709  CE2 TYR C 457      14.363  27.324  -2.808  1.00  5.450          C  
ATOM   6710  CZ  TYR C 457      13.484  26.333  -3.194  1.00  5.450          C  
ATOM   6711  OH  TYR C 457      13.895  25.249  -3.995  1.00  5.450          O  
ATOM   6712  H   TYR C 457      11.474  27.621   0.525  1.00  4.670          H  
ATOM   6713  HA  TYR C 457      13.873  29.058   0.544  1.00  4.670          H  
ATOM   6714 1HB  TYR C 457      11.188  29.576  -0.799  1.00  6.540          H  
ATOM   6715 2HB  TYR C 457      12.674  30.449  -1.212  1.00  6.540          H  
ATOM   6716  HD1 TYR C 457      10.731  27.531  -1.706  1.00  6.540          H  
ATOM   6717  HD2 TYR C 457      14.699  29.112  -1.762  1.00  6.540          H  
ATOM   6718  HE1 TYR C 457      11.464  25.664  -3.081  1.00  6.540          H  
ATOM   6719  HE2 TYR C 457      15.390  27.283  -3.105  1.00  6.540          H  
ATOM   6720  HH  TYR C 457      14.831  25.361  -4.333  1.00  6.540          H  
ATOM   6721  N   THR C 458      11.582  30.644   2.180  1.00  3.890          N  
ATOM   6722  CA  THR C 458      11.421  31.828   2.991  1.00  3.890          C  
ATOM   6723  C   THR C 458      11.315  31.440   4.461  1.00  3.890          C  
ATOM   6724  O   THR C 458      11.648  32.230   5.343  1.00  3.890          O  
ATOM   6725  CB  THR C 458      10.226  32.657   2.496  1.00  5.450          C  
ATOM   6726  OG1 THR C 458       9.050  31.869   2.574  1.00  5.450          O  
ATOM   6727  CG2 THR C 458      10.459  33.072   1.054  1.00  5.450          C  
ATOM   6728  H   THR C 458      10.901  29.887   2.261  1.00  4.670          H  
ATOM   6729  HA  THR C 458      12.307  32.447   2.883  1.00  4.670          H  
ATOM   6730  HB  THR C 458      10.111  33.543   3.117  1.00  6.540          H  
ATOM   6731  HG1 THR C 458       8.300  32.304   2.085  1.00  6.540          H  
ATOM   6732 1HG2 THR C 458       9.607  33.661   0.720  1.00  6.540          H  
ATOM   6733 2HG2 THR C 458      11.363  33.668   0.984  1.00  6.540          H  
ATOM   6734 3HG2 THR C 458      10.558  32.194   0.426  1.00  6.540          H  
ATOM   6735  N   ALA C 459      10.933  30.190   4.756  1.00  3.890          N  
ATOM   6736  CA  ALA C 459      10.791  29.750   6.142  1.00  3.890          C  
ATOM   6737  C   ALA C 459      12.140  29.844   6.838  1.00  3.890          C  
ATOM   6738  O   ALA C 459      12.255  30.342   7.973  1.00  3.890          O  
ATOM   6739  CB  ALA C 459      10.259  28.325   6.201  1.00  5.450          C  
ATOM   6740  H   ALA C 459      10.682  29.547   4.011  1.00  4.670          H  
ATOM   6741  HA  ALA C 459      10.093  30.415   6.649  1.00  4.670          H  
ATOM   6742 1HB  ALA C 459      10.150  28.014   7.240  1.00  6.540          H  
ATOM   6743 2HB  ALA C 459       9.288  28.283   5.701  1.00  6.540          H  
ATOM   6744 3HB  ALA C 459      10.955  27.659   5.694  1.00  6.540          H  
ATOM   6745  N   TRP C 460      13.186  29.485   6.085  1.00  3.890          N  
ATOM   6746  CA  TRP C 460      14.536  29.481   6.598  1.00  3.890          C  
ATOM   6747  C   TRP C 460      15.081  30.860   6.913  1.00  3.890          C  
ATOM   6748  O   TRP C 460      16.073  30.970   7.627  1.00  3.890          O  
ATOM   6749  CB  TRP C 460      15.467  28.732   5.662  1.00  5.450          C  
ATOM   6750  CG  TRP C 460      15.316  27.255   5.694  1.00  5.450          C  
ATOM   6751  CD1 TRP C 460      14.470  26.497   6.469  1.00  5.450          C  
ATOM   6752  CD2 TRP C 460      16.075  26.322   4.911  1.00  5.450          C  
ATOM   6753  NE1 TRP C 460      14.661  25.173   6.206  1.00  5.450          N  
ATOM   6754  CE2 TRP C 460      15.635  25.045   5.260  1.00  5.450          C  
ATOM   6755  CE3 TRP C 460      17.088  26.460   3.949  1.00  5.450          C  
ATOM   6756  CZ2 TRP C 460      16.154  23.926   4.680  1.00  5.450          C  
ATOM   6757  CZ3 TRP C 460      17.598  25.319   3.379  1.00  5.450          C  
ATOM   6758  CH2 TRP C 460      17.133  24.101   3.732  1.00  5.450          C  
ATOM   6759  H   TRP C 460      13.024  29.115   5.140  1.00  4.670          H  
ATOM   6760  HA  TRP C 460      14.540  28.932   7.523  1.00  4.670          H  
ATOM   6761 1HB  TRP C 460      15.245  29.027   4.651  1.00  6.540          H  
ATOM   6762 2HB  TRP C 460      16.501  28.988   5.872  1.00  6.540          H  
ATOM   6763  HD1 TRP C 460      13.744  26.874   7.193  1.00  6.540          H  
ATOM   6764  HE1 TRP C 460      14.163  24.406   6.641  1.00  6.540          H  
ATOM   6765  HE3 TRP C 460      17.464  27.434   3.659  1.00  6.540          H  
ATOM   6766  HZ2 TRP C 460      15.819  22.924   4.942  1.00  6.540          H  
ATOM   6767  HZ3 TRP C 460      18.382  25.410   2.631  1.00  6.540          H  
ATOM   6768  HH2 TRP C 460      17.544  23.240   3.263  1.00  6.540          H  
ATOM   6769  N   LYS C 461      14.400  31.937   6.509  1.00  3.890          N  
ATOM   6770  CA  LYS C 461      14.910  33.253   6.846  1.00  3.890          C  
ATOM   6771  C   LYS C 461      15.017  33.380   8.364  1.00  3.890          C  
ATOM   6772  O   LYS C 461      15.879  34.103   8.866  1.00  3.890          O  
ATOM   6773  CB  LYS C 461      14.042  34.358   6.248  1.00  5.450          C  
ATOM   6774  CG  LYS C 461      14.171  34.488   4.726  1.00  5.450          C  
ATOM   6775  CD  LYS C 461      13.259  35.577   4.168  1.00  5.450          C  
ATOM   6776  CE  LYS C 461      13.409  35.712   2.650  1.00  5.450          C  
ATOM   6777  NZ  LYS C 461      12.486  36.754   2.084  1.00  5.450          N  
ATOM   6778  H   LYS C 461      13.526  31.855   5.986  1.00  4.670          H  
ATOM   6779  HA  LYS C 461      15.915  33.352   6.434  1.00  4.670          H  
ATOM   6780 1HB  LYS C 461      12.996  34.160   6.484  1.00  6.540          H  
ATOM   6781 2HB  LYS C 461      14.305  35.314   6.700  1.00  6.540          H  
ATOM   6782 1HG  LYS C 461      15.207  34.719   4.470  1.00  6.540          H  
ATOM   6783 2HG  LYS C 461      13.915  33.539   4.268  1.00  6.540          H  
ATOM   6784 1HD  LYS C 461      12.221  35.322   4.398  1.00  6.540          H  
ATOM   6785 2HD  LYS C 461      13.500  36.530   4.636  1.00  6.540          H  
ATOM   6786 1HE  LYS C 461      14.432  35.988   2.421  1.00  6.540          H  
ATOM   6787 2HE  LYS C 461      13.194  34.752   2.184  1.00  6.540          H  
ATOM   6788 1HZ  LYS C 461      12.616  36.816   1.082  1.00  6.540          H  
ATOM   6789 2HZ  LYS C 461      11.526  36.504   2.282  1.00  6.540          H  
ATOM   6790 3HZ  LYS C 461      12.693  37.651   2.504  1.00  6.540          H  
ATOM   6791  N   LYS C 462      14.125  32.700   9.104  1.00  3.890          N  
ATOM   6792  CA  LYS C 462      14.180  32.731  10.552  1.00  3.890          C  
ATOM   6793  C   LYS C 462      14.632  31.370  11.108  1.00  3.890          C  
ATOM   6794  O   LYS C 462      15.236  31.306  12.179  1.00  3.890          O  
ATOM   6795  CB  LYS C 462      12.814  33.111  11.133  1.00  5.450          C  
ATOM   6796  CG  LYS C 462      12.264  34.484  10.682  1.00  5.450          C  
ATOM   6797  CD  LYS C 462      13.145  35.655  11.137  1.00  5.450          C  
ATOM   6798  CE  LYS C 462      12.519  36.997  10.771  1.00  5.450          C  
ATOM   6799  NZ  LYS C 462      13.377  38.148  11.191  1.00  5.450          N  
ATOM   6800  H   LYS C 462      13.399  32.135   8.657  1.00  4.670          H  
ATOM   6801  HA  LYS C 462      14.922  33.462  10.864  1.00  4.670          H  
ATOM   6802 1HB  LYS C 462      12.085  32.350  10.847  1.00  6.540          H  
ATOM   6803 2HB  LYS C 462      12.871  33.112  12.220  1.00  6.540          H  
ATOM   6804 1HG  LYS C 462      12.193  34.498   9.592  1.00  6.540          H  
ATOM   6805 2HG  LYS C 462      11.263  34.616  11.092  1.00  6.540          H  
ATOM   6806 1HD  LYS C 462      13.296  35.607  12.216  1.00  6.540          H  
ATOM   6807 2HD  LYS C 462      14.115  35.599  10.646  1.00  6.540          H  
ATOM   6808 1HE  LYS C 462      12.380  37.037   9.691  1.00  6.540          H  
ATOM   6809 2HE  LYS C 462      11.548  37.085  11.256  1.00  6.540          H  
ATOM   6810 1HZ  LYS C 462      12.931  39.016  10.927  1.00  6.540          H  
ATOM   6811 2HZ  LYS C 462      13.504  38.128  12.194  1.00  6.540          H  
ATOM   6812 3HZ  LYS C 462      14.278  38.081  10.736  1.00  6.540          H  
ATOM   6813  N   GLU C 463      14.328  30.280  10.386  1.00  3.890          N  
ATOM   6814  CA  GLU C 463      14.608  28.925  10.875  1.00  3.890          C  
ATOM   6815  C   GLU C 463      16.037  28.370  10.650  1.00  3.890          C  
ATOM   6816  O   GLU C 463      16.447  27.460  11.376  1.00  3.890          O  
ATOM   6817  CB  GLU C 463      13.607  27.940  10.250  1.00  5.450          C  
ATOM   6818  CG  GLU C 463      12.156  28.152  10.646  1.00  5.450          C  
ATOM   6819  CD  GLU C 463      11.215  27.234   9.899  1.00  5.450          C  
ATOM   6820  OE1 GLU C 463      11.677  26.507   9.049  1.00  5.450          O  
ATOM   6821  OE2 GLU C 463      10.039  27.270  10.166  1.00  5.450          O  
ATOM   6822  H   GLU C 463      13.826  30.387   9.503  1.00  4.670          H  
ATOM   6823  HA  GLU C 463      14.435  28.932  11.950  1.00  4.670          H  
ATOM   6824 1HB  GLU C 463      13.646  28.000   9.195  1.00  6.540          H  
ATOM   6825 2HB  GLU C 463      13.883  26.924  10.524  1.00  6.540          H  
ATOM   6826 1HG  GLU C 463      12.053  27.978  11.716  1.00  6.540          H  
ATOM   6827 2HG  GLU C 463      11.883  29.188  10.445  1.00  6.540          H  
ATOM   6828  N   PHE C 464      16.771  28.838   9.629  1.00  3.890          N  
ATOM   6829  CA  PHE C 464      18.085  28.269   9.315  1.00  3.890          C  
ATOM   6830  C   PHE C 464      18.902  29.214   8.427  1.00  3.890          C  
ATOM   6831  O   PHE C 464      18.504  29.517   7.302  1.00  3.890          O  
ATOM   6832  CB  PHE C 464      17.875  26.918   8.624  1.00  5.450          C  
ATOM   6833  CG  PHE C 464      19.103  26.170   8.323  1.00  5.450          C  
ATOM   6834  CD1 PHE C 464      19.806  25.494   9.309  1.00  5.450          C  
ATOM   6835  CD2 PHE C 464      19.555  26.120   7.051  1.00  5.450          C  
ATOM   6836  CE1 PHE C 464      20.948  24.798   8.989  1.00  5.450          C  
ATOM   6837  CE2 PHE C 464      20.667  25.431   6.743  1.00  5.450          C  
ATOM   6838  CZ  PHE C 464      21.375  24.771   7.697  1.00  5.450          C  
ATOM   6839  H   PHE C 464      16.437  29.618   9.058  1.00  4.670          H  
ATOM   6840  HA  PHE C 464      18.634  28.119  10.245  1.00  4.670          H  
ATOM   6841 1HB  PHE C 464      17.240  26.283   9.236  1.00  6.540          H  
ATOM   6842 2HB  PHE C 464      17.354  27.077   7.692  1.00  6.540          H  
ATOM   6843  HD1 PHE C 464      19.446  25.521  10.340  1.00  6.540          H  
ATOM   6844  HD2 PHE C 464      19.003  26.643   6.264  1.00  6.540          H  
ATOM   6845  HE1 PHE C 464      21.507  24.268   9.764  1.00  6.540          H  
ATOM   6846  HE2 PHE C 464      20.979  25.406   5.733  1.00  6.540          H  
ATOM   6847  HZ  PHE C 464      22.268  24.233   7.431  1.00  6.540          H  
ATOM   6848  N   GLU C 465      20.063  29.668   8.896  1.00  3.890          N  
ATOM   6849  CA  GLU C 465      20.815  30.629   8.100  1.00  3.890          C  
ATOM   6850  C   GLU C 465      21.753  29.909   7.142  1.00  3.890          C  
ATOM   6851  O   GLU C 465      22.225  28.827   7.459  1.00  3.890          O  
ATOM   6852  CB  GLU C 465      21.586  31.587   9.027  1.00  5.450          C  
ATOM   6853  CG  GLU C 465      20.682  32.487   9.867  1.00  5.450          C  
ATOM   6854  CD  GLU C 465      21.438  33.483  10.716  1.00  5.450          C  
ATOM   6855  OE1 GLU C 465      22.643  33.502  10.650  1.00  5.450          O  
ATOM   6856  OE2 GLU C 465      20.804  34.223  11.430  1.00  5.450          O  
ATOM   6857  H   GLU C 465      20.452  29.359   9.805  1.00  4.670          H  
ATOM   6858  HA  GLU C 465      20.095  31.213   7.528  1.00  4.670          H  
ATOM   6859 1HB  GLU C 465      22.187  30.997   9.722  1.00  6.540          H  
ATOM   6860 2HB  GLU C 465      22.272  32.208   8.468  1.00  6.540          H  
ATOM   6861 1HG  GLU C 465      20.014  33.028   9.198  1.00  6.540          H  
ATOM   6862 2HG  GLU C 465      20.067  31.858  10.511  1.00  6.540          H  
ATOM   6863  N   PRO C 466      22.135  30.501   6.001  1.00  3.890          N  
ATOM   6864  CA  PRO C 466      23.077  29.907   5.077  1.00  3.890          C  
ATOM   6865  C   PRO C 466      24.443  29.653   5.727  1.00  3.890          C  
ATOM   6866  O   PRO C 466      25.154  28.739   5.341  1.00  3.890          O  
ATOM   6867  CB  PRO C 466      23.137  30.939   3.942  1.00  5.830          C  
ATOM   6868  CG  PRO C 466      22.650  32.239   4.554  1.00  5.830          C  
ATOM   6869  CD  PRO C 466      21.613  31.818   5.584  1.00  5.830          C  
ATOM   6870  HA  PRO C 466      22.639  28.971   4.713  1.00  4.670          H  
ATOM   6871 1HB  PRO C 466      24.162  31.004   3.551  1.00  7.000          H  
ATOM   6872 2HB  PRO C 466      22.500  30.609   3.111  1.00  7.000          H  
ATOM   6873 1HG  PRO C 466      23.488  32.806   4.985  1.00  7.000          H  
ATOM   6874 2HG  PRO C 466      22.203  32.881   3.765  1.00  7.000          H  
ATOM   6875 1HD  PRO C 466      21.597  32.556   6.384  1.00  7.000          H  
ATOM   6876 2HD  PRO C 466      20.627  31.704   5.118  1.00  7.000          H  
ATOM   6877  N   LYS C 467      24.782  30.379   6.795  1.00  3.890          N  
ATOM   6878  CA  LYS C 467      26.065  30.148   7.445  1.00  3.890          C  
ATOM   6879  C   LYS C 467      26.027  28.938   8.383  1.00  3.890          C  
ATOM   6880  O   LYS C 467      27.035  28.595   8.998  1.00  3.890          O  
ATOM   6881  CB  LYS C 467      26.506  31.394   8.208  1.00  5.450          C  
ATOM   6882  CG  LYS C 467      26.832  32.588   7.315  1.00  5.450          C  
ATOM   6883  CD  LYS C 467      27.283  33.792   8.139  1.00  5.450          C  
ATOM   6884  CE  LYS C 467      27.628  34.989   7.254  1.00  5.450          C  
ATOM   6885  NZ  LYS C 467      28.038  36.177   8.061  1.00  5.450          N  
ATOM   6886  H   LYS C 467      24.207  31.137   7.138  1.00  4.670          H  
ATOM   6887  HA  LYS C 467      26.808  29.941   6.673  1.00  4.670          H  
ATOM   6888 1HB  LYS C 467      25.711  31.693   8.898  1.00  6.540          H  
ATOM   6889 2HB  LYS C 467      27.389  31.164   8.805  1.00  6.540          H  
ATOM   6890 1HG  LYS C 467      27.625  32.309   6.619  1.00  6.540          H  
ATOM   6891 2HG  LYS C 467      25.948  32.859   6.737  1.00  6.540          H  
ATOM   6892 1HD  LYS C 467      26.485  34.078   8.829  1.00  6.540          H  
ATOM   6893 2HD  LYS C 467      28.163  33.521   8.723  1.00  6.540          H  
ATOM   6894 1HE  LYS C 467      28.446  34.716   6.589  1.00  6.540          H  
ATOM   6895 2HE  LYS C 467      26.758  35.254   6.653  1.00  6.540          H  
ATOM   6896 1HZ  LYS C 467      28.259  36.946   7.443  1.00  6.540          H  
ATOM   6897 2HZ  LYS C 467      27.281  36.447   8.674  1.00  6.540          H  
ATOM   6898 3HZ  LYS C 467      28.852  35.946   8.613  1.00  6.540          H  
ATOM   6899  N   ASP C 468      24.867  28.278   8.475  1.00  3.890          N  
ATOM   6900  CA  ASP C 468      24.698  27.084   9.285  1.00  3.890          C  
ATOM   6901  C   ASP C 468      24.904  25.841   8.411  1.00  3.890          C  
ATOM   6902  O   ASP C 468      24.754  24.703   8.886  1.00  3.890          O  
ATOM   6903  CB  ASP C 468      23.298  27.055   9.928  1.00  5.450          C  
ATOM   6904  CG  ASP C 468      23.033  28.133  11.029  1.00  5.450          C  
ATOM   6905  OD1 ASP C 468      23.912  28.339  11.841  1.00  5.450          O  
ATOM   6906  OD2 ASP C 468      21.957  28.763  11.037  1.00  5.450          O  
ATOM   6907  H   ASP C 468      24.049  28.601   7.956  1.00  4.670          H  
ATOM   6908  HA  ASP C 468      25.450  27.084  10.074  1.00  4.670          H  
ATOM   6909 1HB  ASP C 468      22.550  27.170   9.154  1.00  6.540          H  
ATOM   6910 2HB  ASP C 468      23.145  26.080  10.379  1.00  6.540          H  
ATOM   6911  N   MET C 469      25.225  26.073   7.127  1.00  3.890          N  
ATOM   6912  CA  MET C 469      25.467  25.055   6.114  1.00  3.890          C  
ATOM   6913  C   MET C 469      26.961  24.701   6.012  1.00  3.890          C  
ATOM   6914  O   MET C 469      27.807  25.582   6.111  1.00  3.890          O  
ATOM   6915  CB  MET C 469      24.954  25.596   4.782  1.00  5.450          C  
ATOM   6916  CG  MET C 469      23.461  25.838   4.719  1.00  5.450          C  
ATOM   6917  SD  MET C 469      22.931  26.592   3.180  1.00  5.450          S  
ATOM   6918  CE  MET C 469      21.142  26.441   3.222  1.00  5.450          C  
ATOM   6919  H   MET C 469      25.317  27.043   6.808  1.00  4.670          H  
ATOM   6920  HA  MET C 469      24.922  24.166   6.374  1.00  4.670          H  
ATOM   6921 1HB  MET C 469      25.424  26.535   4.583  1.00  6.540          H  
ATOM   6922 2HB  MET C 469      25.226  24.928   3.991  1.00  6.540          H  
ATOM   6923 1HG  MET C 469      22.942  24.917   4.824  1.00  6.540          H  
ATOM   6924 2HG  MET C 469      23.175  26.499   5.543  1.00  6.540          H  
ATOM   6925 1HE  MET C 469      20.721  26.857   2.320  1.00  6.540          H  
ATOM   6926 2HE  MET C 469      20.861  25.382   3.289  1.00  6.540          H  
ATOM   6927 3HE  MET C 469      20.744  26.986   4.078  1.00  6.540          H  
ATOM   6928  N   GLU C 470      27.300  23.426   5.776  1.00  3.890          N  
ATOM   6929  CA  GLU C 470      28.709  23.080   5.549  1.00  3.890          C  
ATOM   6930  C   GLU C 470      28.907  22.321   4.245  1.00  3.890          C  
ATOM   6931  O   GLU C 470      29.311  22.915   3.251  1.00  3.890          O  
ATOM   6932  CB  GLU C 470      29.283  22.261   6.704  1.00  5.450          C  
ATOM   6933  CG  GLU C 470      30.777  21.926   6.541  1.00  5.450          C  
ATOM   6934  CD  GLU C 470      31.359  21.183   7.702  1.00  5.450          C  
ATOM   6935  OE1 GLU C 470      30.659  20.951   8.659  1.00  5.450          O  
ATOM   6936  OE2 GLU C 470      32.511  20.840   7.631  1.00  5.450          O  
ATOM   6937  H   GLU C 470      26.589  22.714   5.745  1.00  4.670          H  
ATOM   6938  HA  GLU C 470      29.286  24.003   5.479  1.00  4.670          H  
ATOM   6939 1HB  GLU C 470      29.168  22.823   7.631  1.00  6.540          H  
ATOM   6940 2HB  GLU C 470      28.733  21.331   6.817  1.00  6.540          H  
ATOM   6941 1HG  GLU C 470      30.923  21.322   5.647  1.00  6.540          H  
ATOM   6942 2HG  GLU C 470      31.328  22.856   6.401  1.00  6.540          H  
ATOM   6943  N   LYS C 471      28.500  21.045   4.174  1.00  3.890          N  
ATOM   6944  CA  LYS C 471      28.681  20.335   2.907  1.00  3.890          C  
ATOM   6945  C   LYS C 471      27.909  21.037   1.810  1.00  3.890          C  
ATOM   6946  O   LYS C 471      28.342  21.119   0.657  1.00  3.890          O  
ATOM   6947  CB  LYS C 471      28.216  18.882   2.987  1.00  5.450          C  
ATOM   6948  CG  LYS C 471      29.081  17.954   3.806  1.00  5.450          C  
ATOM   6949  CD  LYS C 471      28.537  16.526   3.722  1.00  5.450          C  
ATOM   6950  CE  LYS C 471      29.352  15.547   4.565  1.00  5.450          C  
ATOM   6951  NZ  LYS C 471      28.881  14.143   4.399  1.00  5.450          N  
ATOM   6952  H   LYS C 471      28.157  20.567   4.994  1.00  4.670          H  
ATOM   6953  HA  LYS C 471      29.738  20.353   2.642  1.00  4.670          H  
ATOM   6954 1HB  LYS C 471      27.222  18.855   3.422  1.00  6.540          H  
ATOM   6955 2HB  LYS C 471      28.139  18.469   1.994  1.00  6.540          H  
ATOM   6956 1HG  LYS C 471      30.102  17.973   3.420  1.00  6.540          H  
ATOM   6957 2HG  LYS C 471      29.098  18.280   4.846  1.00  6.540          H  
ATOM   6958 1HD  LYS C 471      27.503  16.508   4.072  1.00  6.540          H  
ATOM   6959 2HD  LYS C 471      28.552  16.190   2.685  1.00  6.540          H  
ATOM   6960 1HE  LYS C 471      30.403  15.601   4.286  1.00  6.540          H  
ATOM   6961 2HE  LYS C 471      29.251  15.821   5.614  1.00  6.540          H  
ATOM   6962 1HZ  LYS C 471      29.456  13.534   5.010  1.00  6.540          H  
ATOM   6963 2HZ  LYS C 471      27.917  14.049   4.667  1.00  6.540          H  
ATOM   6964 3HZ  LYS C 471      28.993  13.866   3.437  1.00  6.540          H  
ATOM   6965  N   TYR C 472      26.738  21.529   2.165  1.00  3.890          N  
ATOM   6966  CA  TYR C 472      25.893  22.230   1.229  1.00  3.890          C  
ATOM   6967  C   TYR C 472      26.597  23.518   0.766  1.00  3.890          C  
ATOM   6968  O   TYR C 472      26.740  23.786  -0.426  1.00  3.890          O  
ATOM   6969  CB  TYR C 472      24.559  22.523   1.886  1.00  5.450          C  
ATOM   6970  CG  TYR C 472      23.574  23.112   0.998  1.00  5.450          C  
ATOM   6971  CD1 TYR C 472      22.658  22.309   0.351  1.00  5.450          C  
ATOM   6972  CD2 TYR C 472      23.585  24.439   0.795  1.00  5.450          C  
ATOM   6973  CE1 TYR C 472      21.731  22.887  -0.481  1.00  5.450          C  
ATOM   6974  CE2 TYR C 472      22.689  25.015  -0.014  1.00  5.450          C  
ATOM   6975  CZ  TYR C 472      21.757  24.270  -0.653  1.00  5.450          C  
ATOM   6976  OH  TYR C 472      20.846  24.897  -1.450  1.00  5.450          O  
ATOM   6977  H   TYR C 472      26.431  21.395   3.115  1.00  4.670          H  
ATOM   6978  HA  TYR C 472      25.737  21.601   0.354  1.00  4.670          H  
ATOM   6979 1HB  TYR C 472      24.144  21.610   2.282  1.00  6.540          H  
ATOM   6980 2HB  TYR C 472      24.700  23.188   2.717  1.00  6.540          H  
ATOM   6981  HD1 TYR C 472      22.665  21.234   0.509  1.00  6.540          H  
ATOM   6982  HD2 TYR C 472      24.320  25.058   1.293  1.00  6.540          H  
ATOM   6983  HE1 TYR C 472      20.989  22.275  -0.992  1.00  6.540          H  
ATOM   6984  HE2 TYR C 472      22.718  26.089  -0.148  1.00  6.540          H  
ATOM   6985  HH  TYR C 472      20.955  25.878  -1.330  1.00  6.540          H  
ATOM   6986  N   LEU C 473      27.071  24.316   1.722  1.00  3.890          N  
ATOM   6987  CA  LEU C 473      27.705  25.613   1.464  1.00  3.890          C  
ATOM   6988  C   LEU C 473      28.937  25.479   0.567  1.00  3.890          C  
ATOM   6989  O   LEU C 473      29.210  26.325  -0.283  1.00  3.890          O  
ATOM   6990  CB  LEU C 473      28.102  26.257   2.799  1.00  5.450          C  
ATOM   6991  CG  LEU C 473      28.584  27.737   2.828  1.00  5.450          C  
ATOM   6992  CD1 LEU C 473      27.479  28.678   2.306  1.00  5.450          C  
ATOM   6993  CD2 LEU C 473      28.917  28.100   4.283  1.00  5.450          C  
ATOM   6994  H   LEU C 473      26.958  24.026   2.682  1.00  4.670          H  
ATOM   6995  HA  LEU C 473      26.971  26.236   0.950  1.00  4.670          H  
ATOM   6996 1HB  LEU C 473      27.281  26.192   3.452  1.00  6.540          H  
ATOM   6997 2HB  LEU C 473      28.907  25.654   3.228  1.00  6.540          H  
ATOM   6998  HG  LEU C 473      29.470  27.851   2.202  1.00  6.540          H  
ATOM   6999 1HD1 LEU C 473      27.831  29.708   2.352  1.00  6.540          H  
ATOM   7000 2HD1 LEU C 473      27.232  28.438   1.276  1.00  6.540          H  
ATOM   7001 3HD1 LEU C 473      26.586  28.571   2.931  1.00  6.540          H  
ATOM   7002 1HD2 LEU C 473      29.260  29.132   4.337  1.00  6.540          H  
ATOM   7003 2HD2 LEU C 473      28.016  27.983   4.902  1.00  6.540          H  
ATOM   7004 3HD2 LEU C 473      29.695  27.435   4.656  1.00  6.540          H  
ATOM   7005  N   LEU C 474      29.659  24.375   0.758  1.00  3.890          N  
ATOM   7006  CA  LEU C 474      30.877  24.036   0.033  1.00  3.890          C  
ATOM   7007  C   LEU C 474      30.612  23.331  -1.305  1.00  3.890          C  
ATOM   7008  O   LEU C 474      31.560  22.946  -1.996  1.00  3.890          O  
ATOM   7009  CB  LEU C 474      31.720  23.100   0.913  1.00  5.450          C  
ATOM   7010  CG  LEU C 474      32.240  23.676   2.273  1.00  5.450          C  
ATOM   7011  CD1 LEU C 474      32.861  22.537   3.068  1.00  5.450          C  
ATOM   7012  CD2 LEU C 474      33.264  24.781   2.034  1.00  5.450          C  
ATOM   7013  H   LEU C 474      29.380  23.756   1.524  1.00  4.670          H  
ATOM   7014  HA  LEU C 474      31.417  24.954  -0.177  1.00  4.670          H  
ATOM   7015 1HB  LEU C 474      31.105  22.226   1.143  1.00  6.540          H  
ATOM   7016 2HB  LEU C 474      32.580  22.767   0.337  1.00  6.540          H  
ATOM   7017  HG  LEU C 474      31.409  24.081   2.843  1.00  6.540          H  
ATOM   7018 1HD1 LEU C 474      33.216  22.911   4.029  1.00  6.540          H  
ATOM   7019 2HD1 LEU C 474      32.108  21.765   3.239  1.00  6.540          H  
ATOM   7020 3HD1 LEU C 474      33.697  22.114   2.513  1.00  6.540          H  
ATOM   7021 1HD2 LEU C 474      33.615  25.157   2.996  1.00  6.540          H  
ATOM   7022 2HD2 LEU C 474      34.108  24.383   1.471  1.00  6.540          H  
ATOM   7023 3HD2 LEU C 474      32.812  25.598   1.481  1.00  6.540          H  
ATOM   7024  N   SER C 475      29.331  23.143  -1.647  1.00  3.890          N  
ATOM   7025  CA  SER C 475      28.857  22.453  -2.844  1.00  3.890          C  
ATOM   7026  C   SER C 475      29.304  20.993  -2.974  1.00  3.890          C  
ATOM   7027  O   SER C 475      29.570  20.516  -4.084  1.00  3.890          O  
ATOM   7028  CB  SER C 475      29.246  23.225  -4.102  1.00  5.450          C  
ATOM   7029  OG  SER C 475      28.623  24.488  -4.151  1.00  5.450          O  
ATOM   7030  H   SER C 475      28.596  23.507  -1.040  1.00  4.670          H  
ATOM   7031  HA  SER C 475      27.766  22.454  -2.795  1.00  4.670          H  
ATOM   7032 1HB  SER C 475      30.324  23.351  -4.137  1.00  6.540          H  
ATOM   7033 2HB  SER C 475      28.960  22.649  -4.981  1.00  6.540          H  
ATOM   7034  HG  SER C 475      29.015  24.946  -4.893  1.00  6.540          H  
ATOM   7035  N   SER C 476      29.321  20.252  -1.849  1.00  3.890          N  
ATOM   7036  CA  SER C 476      29.634  18.820  -1.867  1.00  3.890          C  
ATOM   7037  C   SER C 476      28.344  18.035  -2.115  1.00  3.890          C  
ATOM   7038  O   SER C 476      28.364  16.832  -2.371  1.00  3.890          O  
ATOM   7039  CB  SER C 476      30.260  18.371  -0.557  1.00  5.450          C  
ATOM   7040  OG  SER C 476      31.509  18.972  -0.336  1.00  5.450          O  
ATOM   7041  H   SER C 476      29.115  20.684  -0.946  1.00  4.670          H  
ATOM   7042  HA  SER C 476      30.332  18.619  -2.680  1.00  4.670          H  
ATOM   7043 1HB  SER C 476      29.594  18.625   0.252  1.00  6.540          H  
ATOM   7044 2HB  SER C 476      30.369  17.288  -0.562  1.00  6.540          H  
ATOM   7045  HG  SER C 476      31.842  18.600   0.484  1.00  6.540          H  
ATOM   7046  N   ILE C 477      27.228  18.755  -2.026  1.00  3.890          N  
ATOM   7047  CA  ILE C 477      25.875  18.262  -2.231  1.00  3.890          C  
ATOM   7048  C   ILE C 477      25.359  18.839  -3.517  1.00  3.890          C  
ATOM   7049  O   ILE C 477      25.109  20.040  -3.612  1.00  3.890          O  
ATOM   7050  CB  ILE C 477      24.933  18.679  -1.073  1.00  5.450          C  
ATOM   7051  CG1 ILE C 477      25.451  18.066   0.240  1.00  5.450          C  
ATOM   7052  CG2 ILE C 477      23.457  18.335  -1.368  1.00  5.450          C  
ATOM   7053  CD1 ILE C 477      24.735  18.520   1.488  1.00  5.450          C  
ATOM   7054  H   ILE C 477      27.359  19.734  -1.822  1.00  4.670          H  
ATOM   7055  HA  ILE C 477      25.894  17.182  -2.315  1.00  4.670          H  
ATOM   7056  HB  ILE C 477      25.002  19.755  -0.961  1.00  6.540          H  
ATOM   7057 1HG1 ILE C 477      25.373  16.986   0.174  1.00  6.540          H  
ATOM   7058 2HG1 ILE C 477      26.497  18.327   0.342  1.00  6.540          H  
ATOM   7059 1HG2 ILE C 477      22.823  18.678  -0.566  1.00  6.540          H  
ATOM   7060 2HG2 ILE C 477      23.129  18.820  -2.293  1.00  6.540          H  
ATOM   7061 3HG2 ILE C 477      23.350  17.293  -1.467  1.00  6.540          H  
ATOM   7062 1HD1 ILE C 477      25.187  18.037   2.351  1.00  6.540          H  
ATOM   7063 2HD1 ILE C 477      24.827  19.574   1.583  1.00  6.540          H  
ATOM   7064 3HD1 ILE C 477      23.684  18.251   1.451  1.00  6.540          H  
ATOM   7065  N   ARG C 478      25.183  17.998  -4.510  1.00  3.890          N  
ATOM   7066  CA  ARG C 478      24.790  18.495  -5.804  1.00  3.890          C  
ATOM   7067  C   ARG C 478      23.537  17.818  -6.317  1.00  3.890          C  
ATOM   7068  O   ARG C 478      23.534  16.617  -6.581  1.00  3.890          O  
ATOM   7069  CB  ARG C 478      25.945  18.284  -6.765  1.00  5.450          C  
ATOM   7070  CG  ARG C 478      27.240  18.993  -6.317  1.00  5.450          C  
ATOM   7071  CD  ARG C 478      28.362  18.794  -7.243  1.00  5.450          C  
ATOM   7072  NE  ARG C 478      29.593  19.378  -6.701  1.00  5.450          N  
ATOM   7073  CZ  ARG C 478      30.794  19.387  -7.317  1.00  5.450          C  
ATOM   7074  NH1 ARG C 478      30.939  18.857  -8.521  1.00  5.450          N  
ATOM   7075  NH2 ARG C 478      31.831  19.930  -6.699  1.00  5.450          N  
ATOM   7076  H   ARG C 478      25.402  17.019  -4.370  1.00  4.670          H  
ATOM   7077  HA  ARG C 478      24.591  19.563  -5.725  1.00  4.670          H  
ATOM   7078 1HB  ARG C 478      26.158  17.220  -6.854  1.00  6.540          H  
ATOM   7079 2HB  ARG C 478      25.674  18.655  -7.753  1.00  6.540          H  
ATOM   7080 1HG  ARG C 478      27.057  20.063  -6.220  1.00  6.540          H  
ATOM   7081 2HG  ARG C 478      27.560  18.600  -5.350  1.00  6.540          H  
ATOM   7082 1HD  ARG C 478      28.522  17.727  -7.393  1.00  6.540          H  
ATOM   7083 2HD  ARG C 478      28.137  19.276  -8.192  1.00  6.540          H  
ATOM   7084  HE  ARG C 478      29.544  19.805  -5.755  1.00  6.540          H  
ATOM   7085 1HH1 ARG C 478      30.150  18.442  -8.991  1.00  6.540          H  
ATOM   7086 2HH1 ARG C 478      31.843  18.866  -8.973  1.00  6.540          H  
ATOM   7087 1HH2 ARG C 478      31.711  20.325  -5.766  1.00  6.540          H  
ATOM   7088 2HH2 ARG C 478      32.737  19.945  -7.139  1.00  6.540          H  
ATOM   7089  N   ASP C 479      22.483  18.611  -6.455  1.00  3.890          N  
ATOM   7090  CA  ASP C 479      21.188  18.153  -6.947  1.00  3.890          C  
ATOM   7091  C   ASP C 479      21.142  18.366  -8.450  1.00  3.890          C  
ATOM   7092  O   ASP C 479      21.203  19.506  -8.926  1.00  3.890          O  
ATOM   7093  CB  ASP C 479      20.040  18.930  -6.282  1.00  5.450          C  
ATOM   7094  CG  ASP C 479      19.811  18.622  -4.759  1.00  5.450          C  
ATOM   7095  OD1 ASP C 479      20.221  17.580  -4.277  1.00  5.450          O  
ATOM   7096  OD2 ASP C 479      19.213  19.435  -4.101  1.00  5.450          O  
ATOM   7097  H   ASP C 479      22.594  19.585  -6.195  1.00  4.670          H  
ATOM   7098  HA  ASP C 479      21.085  17.086  -6.749  1.00  4.670          H  
ATOM   7099 1HB  ASP C 479      20.230  20.003  -6.389  1.00  6.540          H  
ATOM   7100 2HB  ASP C 479      19.109  18.721  -6.828  1.00  6.540          H  
ATOM   7101  N   ASP C 480      21.066  17.305  -9.238  1.00  3.890          N  
ATOM   7102  CA  ASP C 480      21.113  17.527 -10.681  1.00  3.890          C  
ATOM   7103  C   ASP C 480      19.695  17.874 -11.148  1.00  3.890          C  
ATOM   7104  O   ASP C 480      18.955  17.035 -11.675  1.00  3.890          O  
ATOM   7105  CB  ASP C 480      21.704  16.323 -11.429  1.00  5.450          C  
ATOM   7106  CG  ASP C 480      22.074  16.662 -12.883  1.00  5.450          C  
ATOM   7107  OD1 ASP C 480      22.232  17.848 -13.135  1.00  5.450          O  
ATOM   7108  OD2 ASP C 480      22.200  15.785 -13.712  1.00  5.450          O  
ATOM   7109  H   ASP C 480      20.970  16.359  -8.857  1.00  4.670          H  
ATOM   7110  HA  ASP C 480      21.752  18.384 -10.885  1.00  4.670          H  
ATOM   7111 1HB  ASP C 480      22.599  15.983 -10.905  1.00  6.540          H  
ATOM   7112 2HB  ASP C 480      21.016  15.513 -11.432  1.00  6.540          H  
ATOM   7113  N   GLY C 481      19.307  19.118 -10.899  1.00  3.890          N  
ATOM   7114  CA  GLY C 481      17.947  19.568 -11.129  1.00  3.890          C  
ATOM   7115  C   GLY C 481      17.063  18.821 -10.139  1.00  3.890          C  
ATOM   7116  O   GLY C 481      17.235  18.954  -8.926  1.00  3.890          O  
ATOM   7117  H   GLY C 481      19.993  19.726 -10.446  1.00  4.670          H  
ATOM   7118 1HA  GLY C 481      17.877  20.647 -10.971  1.00  4.670          H  
ATOM   7119 2HA  GLY C 481      17.648  19.356 -12.154  1.00  4.670          H  
ATOM   7120  N   SER C 482      16.078  18.071 -10.632  1.00  3.890          N  
ATOM   7121  CA  SER C 482      15.195  17.327  -9.738  1.00  3.890          C  
ATOM   7122  C   SER C 482      15.864  16.059  -9.195  1.00  3.890          C  
ATOM   7123  O   SER C 482      15.397  15.452  -8.223  1.00  3.890          O  
ATOM   7124  CB  SER C 482      13.905  16.977 -10.457  1.00  5.450          C  
ATOM   7125  OG  SER C 482      14.133  16.070 -11.502  1.00  5.450          O  
ATOM   7126  H   SER C 482      15.948  17.990 -11.629  1.00  4.670          H  
ATOM   7127  HA  SER C 482      14.950  17.967  -8.890  1.00  4.670          H  
ATOM   7128 1HB  SER C 482      13.201  16.545  -9.747  1.00  6.540          H  
ATOM   7129 2HB  SER C 482      13.453  17.885 -10.852  1.00  6.540          H  
ATOM   7130  HG  SER C 482      13.273  15.915 -11.907  1.00  6.540          H  
ATOM   7131  N   ALA C 483      16.988  15.656  -9.792  1.00  3.890          N  
ATOM   7132  CA  ALA C 483      17.678  14.440  -9.379  1.00  3.810          C  
ATOM   7133  C   ALA C 483      18.565  14.727  -8.183  1.00  2.790          C  
ATOM   7134  O   ALA C 483      19.799  14.781  -8.297  1.00  2.910          O  
ATOM   7135  CB  ALA C 483      18.488  13.874 -10.522  1.00  5.370          C  
ATOM   7136  H   ALA C 483      17.380  16.206 -10.558  1.00  4.670          H  
ATOM   7137  HA  ALA C 483      16.933  13.706  -9.075  1.00  4.570          H  
ATOM   7138 1HB  ALA C 483      18.987  12.962 -10.198  1.00  6.440          H  
ATOM   7139 2HB  ALA C 483      17.831  13.655 -11.361  1.00  6.440          H  
ATOM   7140 3HB  ALA C 483      19.207  14.591 -10.818  1.00  6.440          H  
ATOM   7141  N   SER C 484      17.916  14.873  -7.033  1.00  2.360          N  
ATOM   7142  CA  SER C 484      18.571  15.279  -5.804  1.00  1.650          C  
ATOM   7143  C   SER C 484      19.629  14.299  -5.309  1.00  1.630          C  
ATOM   7144  O   SER C 484      19.631  13.108  -5.637  1.00  2.330          O  
ATOM   7145  CB  SER C 484      17.534  15.527  -4.727  1.00  2.590          C  
ATOM   7146  OG  SER C 484      16.883  14.347  -4.354  1.00  2.590          O  
ATOM   7147  H   SER C 484      16.897  14.789  -7.071  1.00  2.830          H  
ATOM   7148  HA  SER C 484      19.063  16.221  -5.998  1.00  1.980          H  
ATOM   7149 1HB  SER C 484      18.021  15.967  -3.854  1.00  3.110          H  
ATOM   7150 2HB  SER C 484      16.806  16.249  -5.093  1.00  3.110          H  
ATOM   7151  HG  SER C 484      16.269  14.601  -3.662  1.00  3.110          H  
ATOM   7152  N   PHE C 485      20.541  14.855  -4.521  1.00  1.290          N  
ATOM   7153  CA  PHE C 485      21.700  14.209  -3.935  1.00  1.160          C  
ATOM   7154  C   PHE C 485      21.360  13.254  -2.772  1.00  1.020          C  
ATOM   7155  O   PHE C 485      20.558  13.620  -1.916  1.00  1.180          O  
ATOM   7156  CB  PHE C 485      22.587  15.320  -3.418  1.00  1.680          C  
ATOM   7157  CG  PHE C 485      23.944  14.939  -3.012  1.00  1.680          C  
ATOM   7158  CD1 PHE C 485      24.910  14.761  -3.979  1.00  1.680          C  
ATOM   7159  CD2 PHE C 485      24.283  14.767  -1.695  1.00  1.680          C  
ATOM   7160  CE1 PHE C 485      26.184  14.434  -3.635  1.00  1.680          C  
ATOM   7161  CE2 PHE C 485      25.559  14.436  -1.347  1.00  1.680          C  
ATOM   7162  CZ  PHE C 485      26.509  14.277  -2.318  1.00  1.680          C  
ATOM   7163  H   PHE C 485      20.416  15.853  -4.322  1.00  1.550          H  
ATOM   7164  HA  PHE C 485      22.201  13.691  -4.743  1.00  1.390          H  
ATOM   7165 1HB  PHE C 485      22.658  16.096  -4.175  1.00  2.010          H  
ATOM   7166 2HB  PHE C 485      22.087  15.772  -2.568  1.00  2.010          H  
ATOM   7167  HD1 PHE C 485      24.641  14.895  -5.034  1.00  2.010          H  
ATOM   7168  HD2 PHE C 485      23.523  14.891  -0.919  1.00  2.010          H  
ATOM   7169  HE1 PHE C 485      26.948  14.305  -4.403  1.00  2.010          H  
ATOM   7170  HE2 PHE C 485      25.819  14.302  -0.299  1.00  2.010          H  
ATOM   7171  HZ  PHE C 485      27.528  14.030  -2.043  1.00  2.010          H  
ATOM   7172  N   PRO C 486      21.952  12.044  -2.694  1.00  0.830          N  
ATOM   7173  CA  PRO C 486      21.819  11.086  -1.600  1.00  0.670          C  
ATOM   7174  C   PRO C 486      22.600  11.544  -0.376  1.00  0.630          C  
ATOM   7175  O   PRO C 486      23.602  12.232  -0.514  1.00  0.770          O  
ATOM   7176  CB  PRO C 486      22.415   9.815  -2.196  1.00  1.010          C  
ATOM   7177  CG  PRO C 486      23.432  10.321  -3.199  1.00  1.010          C  
ATOM   7178  CD  PRO C 486      22.842  11.581  -3.772  1.00  1.010          C  
ATOM   7179  HA  PRO C 486      20.752  10.946  -1.354  1.00  0.800          H  
ATOM   7180 1HB  PRO C 486      22.867   9.213  -1.387  1.00  1.210          H  
ATOM   7181 2HB  PRO C 486      21.618   9.199  -2.644  1.00  1.210          H  
ATOM   7182 1HG  PRO C 486      24.393  10.520  -2.706  1.00  1.210          H  
ATOM   7183 2HG  PRO C 486      23.610   9.571  -3.963  1.00  1.210          H  
ATOM   7184 1HD  PRO C 486      23.668  12.267  -3.932  1.00  1.210          H  
ATOM   7185 2HD  PRO C 486      22.271  11.373  -4.693  1.00  1.210          H  
ATOM   7186  N   LEU C 487      22.232  11.093   0.807  1.00  0.520          N  
ATOM   7187  CA  LEU C 487      23.048  11.424   1.966  1.00  0.490          C  
ATOM   7188  C   LEU C 487      24.238  10.508   2.101  1.00  0.460          C  
ATOM   7189  O   LEU C 487      24.091   9.300   2.265  1.00  0.410          O  
ATOM   7190  CB  LEU C 487      22.228  11.378   3.255  1.00  0.700          C  
ATOM   7191  CG  LEU C 487      23.031  11.564   4.582  1.00  0.700          C  
ATOM   7192  CD1 LEU C 487      23.692  12.921   4.621  1.00  0.700          C  
ATOM   7193  CD2 LEU C 487      22.091  11.399   5.757  1.00  0.700          C  
ATOM   7194  H   LEU C 487      21.398  10.507   0.892  1.00  0.620          H  
ATOM   7195  HA  LEU C 487      23.408  12.443   1.828  1.00  0.590          H  
ATOM   7196 1HB  LEU C 487      21.477  12.173   3.210  1.00  0.840          H  
ATOM   7197 2HB  LEU C 487      21.718  10.436   3.297  1.00  0.840          H  
ATOM   7198  HG  LEU C 487      23.799  10.816   4.648  1.00  0.840          H  
ATOM   7199 1HD1 LEU C 487      24.232  13.037   5.543  1.00  0.840          H  
ATOM   7200 2HD1 LEU C 487      24.385  13.031   3.806  1.00  0.840          H  
ATOM   7201 3HD1 LEU C 487      22.962  13.676   4.545  1.00  0.840          H  
ATOM   7202 1HD2 LEU C 487      22.643  11.512   6.675  1.00  0.840          H  
ATOM   7203 2HD2 LEU C 487      21.316  12.158   5.697  1.00  0.840          H  
ATOM   7204 3HD2 LEU C 487      21.650  10.412   5.735  1.00  0.840          H  
ATOM   7205  N   LEU C 488      25.421  11.086   2.058  1.00  0.510          N  
ATOM   7206  CA  LEU C 488      26.629  10.296   2.134  1.00  0.510          C  
ATOM   7207  C   LEU C 488      27.346  10.620   3.440  1.00  0.490          C  
ATOM   7208  O   LEU C 488      27.744  11.770   3.675  1.00  0.530          O  
ATOM   7209  CB  LEU C 488      27.479  10.608   0.907  1.00  0.710          C  
ATOM   7210  CG  LEU C 488      26.757  10.482  -0.480  1.00  0.710          C  
ATOM   7211  CD1 LEU C 488      27.712  10.908  -1.561  1.00  0.710          C  
ATOM   7212  CD2 LEU C 488      26.270   9.051  -0.719  1.00  0.710          C  
ATOM   7213  H   LEU C 488      25.471  12.088   1.947  1.00  0.610          H  
ATOM   7214  HA  LEU C 488      26.380   9.237   2.151  1.00  0.610          H  
ATOM   7215 1HB  LEU C 488      27.876  11.614   0.993  1.00  0.860          H  
ATOM   7216 2HB  LEU C 488      28.296   9.904   0.890  1.00  0.860          H  
ATOM   7217  HG  LEU C 488      25.907  11.162  -0.508  1.00  0.860          H  
ATOM   7218 1HD1 LEU C 488      27.213  10.854  -2.529  1.00  0.860          H  
ATOM   7219 2HD1 LEU C 488      28.033  11.924  -1.375  1.00  0.860          H  
ATOM   7220 3HD1 LEU C 488      28.580  10.250  -1.560  1.00  0.860          H  
ATOM   7221 1HD2 LEU C 488      25.784   8.985  -1.684  1.00  0.860          H  
ATOM   7222 2HD2 LEU C 488      27.124   8.375  -0.709  1.00  0.860          H  
ATOM   7223 3HD2 LEU C 488      25.560   8.762   0.048  1.00  0.860          H  
ATOM   7224  N   VAL C 489      27.486   9.611   4.297  1.00  0.450          N  
ATOM   7225  CA  VAL C 489      28.059   9.791   5.622  1.00  0.440          C  
ATOM   7226  C   VAL C 489      29.404   9.086   5.717  1.00  0.450          C  
ATOM   7227  O   VAL C 489      29.499   7.877   5.480  1.00  0.430          O  
ATOM   7228  CB  VAL C 489      27.110   9.194   6.682  1.00  0.620          C  
ATOM   7229  CG1 VAL C 489      27.662   9.440   8.083  1.00  0.620          C  
ATOM   7230  CG2 VAL C 489      25.736   9.732   6.467  1.00  0.620          C  
ATOM   7231  H   VAL C 489      27.133   8.689   4.030  1.00  0.540          H  
ATOM   7232  HA  VAL C 489      28.206  10.856   5.810  1.00  0.530          H  
ATOM   7233  HB  VAL C 489      27.079   8.126   6.566  1.00  0.740          H  
ATOM   7234 1HG1 VAL C 489      27.003   8.996   8.812  1.00  0.740          H  
ATOM   7235 2HG1 VAL C 489      28.653   9.004   8.179  1.00  0.740          H  
ATOM   7236 3HG1 VAL C 489      27.727  10.513   8.268  1.00  0.740          H  
ATOM   7237 1HG2 VAL C 489      25.057   9.318   7.193  1.00  0.740          H  
ATOM   7238 2HG2 VAL C 489      25.768  10.794   6.557  1.00  0.740          H  
ATOM   7239 3HG2 VAL C 489      25.401   9.461   5.469  1.00  0.740          H  
ATOM   7240  N   TYR C 490      30.436   9.834   6.084  1.00  0.510          N  
ATOM   7241  CA  TYR C 490      31.777   9.267   6.154  1.00  0.530          C  
ATOM   7242  C   TYR C 490      32.366   9.379   7.546  1.00  0.540          C  
ATOM   7243  O   TYR C 490      31.960  10.229   8.332  1.00  0.550          O  
ATOM   7244  CB  TYR C 490      32.667   9.932   5.114  1.00  0.730          C  
ATOM   7245  CG  TYR C 490      32.156   9.703   3.719  1.00  0.730          C  
ATOM   7246  CD1 TYR C 490      31.333  10.644   3.135  1.00  0.730          C  
ATOM   7247  CD2 TYR C 490      32.481   8.546   3.032  1.00  0.730          C  
ATOM   7248  CE1 TYR C 490      30.848  10.438   1.876  1.00  0.730          C  
ATOM   7249  CE2 TYR C 490      31.986   8.340   1.766  1.00  0.730          C  
ATOM   7250  CZ  TYR C 490      31.170   9.282   1.188  1.00  0.730          C  
ATOM   7251  OH  TYR C 490      30.669   9.083  -0.078  1.00  0.730          O  
ATOM   7252  H   TYR C 490      30.294  10.839   6.281  1.00  0.610          H  
ATOM   7253  HA  TYR C 490      31.721   8.211   5.916  1.00  0.640          H  
ATOM   7254 1HB  TYR C 490      32.709  11.011   5.300  1.00  0.880          H  
ATOM   7255 2HB  TYR C 490      33.680   9.541   5.183  1.00  0.880          H  
ATOM   7256  HD1 TYR C 490      31.072  11.555   3.681  1.00  0.880          H  
ATOM   7257  HD2 TYR C 490      33.122   7.802   3.488  1.00  0.880          H  
ATOM   7258  HE1 TYR C 490      30.209  11.186   1.423  1.00  0.880          H  
ATOM   7259  HE2 TYR C 490      32.241   7.432   1.223  1.00  0.880          H  
ATOM   7260  HH  TYR C 490      30.988   8.246  -0.426  1.00  0.880          H  
ATOM   7261  N   THR C 491      33.347   8.531   7.858  1.00  0.540          N  
ATOM   7262  CA  THR C 491      33.999   8.578   9.171  1.00  0.560          C  
ATOM   7263  C   THR C 491      34.751   9.894   9.354  1.00  0.600          C  
ATOM   7264  O   THR C 491      34.817  10.459  10.451  1.00  0.620          O  
ATOM   7265  CB  THR C 491      34.982   7.405   9.343  1.00  0.780          C  
ATOM   7266  OG1 THR C 491      35.977   7.478   8.316  1.00  0.780          O  
ATOM   7267  CG2 THR C 491      34.235   6.072   9.240  1.00  0.780          C  
ATOM   7268  H   THR C 491      33.662   7.846   7.163  1.00  0.650          H  
ATOM   7269  HA  THR C 491      33.239   8.515   9.948  1.00  0.670          H  
ATOM   7270  HB  THR C 491      35.467   7.476  10.314  1.00  0.930          H  
ATOM   7271  HG1 THR C 491      36.674   6.840   8.502  1.00  0.930          H  
ATOM   7272 1HG2 THR C 491      34.932   5.243   9.358  1.00  0.930          H  
ATOM   7273 2HG2 THR C 491      33.492   6.026  10.021  1.00  0.930          H  
ATOM   7274 3HG2 THR C 491      33.748   5.984   8.276  1.00  0.930          H  
ATOM   7275  N   SER C 492      35.213  10.463   8.247  1.00  0.630          N  
ATOM   7276  CA  SER C 492      35.942  11.721   8.227  1.00  0.680          C  
ATOM   7277  C   SER C 492      35.056  12.924   8.560  1.00  0.680          C  
ATOM   7278  O   SER C 492      35.562  14.031   8.754  1.00  0.730          O  
ATOM   7279  CB  SER C 492      36.601  11.920   6.872  1.00  0.930          C  
ATOM   7280  OG  SER C 492      35.649  12.112   5.861  1.00  0.930          O  
ATOM   7281  H   SER C 492      35.139   9.957   7.374  1.00  0.760          H  
ATOM   7282  HA  SER C 492      36.728  11.666   8.982  1.00  0.820          H  
ATOM   7283 1HB  SER C 492      37.265  12.783   6.917  1.00  1.120          H  
ATOM   7284 2HB  SER C 492      37.211  11.049   6.637  1.00  1.120          H  
ATOM   7285  HG  SER C 492      36.144  12.203   5.041  1.00  1.120          H  
ATOM   7286  N   ASP C 493      33.732  12.727   8.621  1.00  0.640          N  
ATOM   7287  CA  ASP C 493      32.814  13.814   8.909  1.00  0.660          C  
ATOM   7288  C   ASP C 493      32.701  14.120  10.405  1.00  0.660          C  
ATOM   7289  O   ASP C 493      32.108  15.131  10.778  1.00  0.690          O  
ATOM   7290  CB  ASP C 493      31.405  13.474   8.410  1.00  0.920          C  
ATOM   7291  CG  ASP C 493      31.237  13.389   6.878  1.00  0.920          C  
ATOM   7292  OD1 ASP C 493      32.012  13.938   6.140  1.00  0.920          O  
ATOM   7293  OD2 ASP C 493      30.267  12.763   6.454  1.00  0.920          O  
ATOM   7294  H   ASP C 493      33.339  11.795   8.480  1.00  0.770          H  
ATOM   7295  HA  ASP C 493      33.172  14.708   8.400  1.00  0.790          H  
ATOM   7296 1HB  ASP C 493      31.105  12.519   8.839  1.00  1.100          H  
ATOM   7297 2HB  ASP C 493      30.709  14.220   8.792  1.00  1.100          H  
ATOM   7298  N   SER C 494      33.207  13.225  11.272  1.00  0.650          N  
ATOM   7299  CA  SER C 494      33.071  13.390  12.733  1.00  0.670          C  
ATOM   7300  C   SER C 494      31.621  13.622  13.180  1.00  0.640          C  
ATOM   7301  O   SER C 494      31.345  14.451  14.050  1.00  0.680          O  
ATOM   7302  CB  SER C 494      33.957  14.520  13.248  1.00  0.930          C  
ATOM   7303  OG  SER C 494      35.326  14.239  13.066  1.00  0.930          O  
ATOM   7304  H   SER C 494      33.719  12.410  10.919  1.00  0.780          H  
ATOM   7305  HA  SER C 494      33.418  12.466  13.200  1.00  0.800          H  
ATOM   7306 1HB  SER C 494      33.704  15.444  12.731  1.00  1.120          H  
ATOM   7307 2HB  SER C 494      33.760  14.680  14.306  1.00  1.120          H  
ATOM   7308  HG  SER C 494      35.789  15.053  13.271  1.00  1.120          H  
ATOM   7309  N   LYS C 495      30.711  12.862  12.576  1.00  0.590          N  
ATOM   7310  CA  LYS C 495      29.271  12.869  12.823  1.00  0.560          C  
ATOM   7311  C   LYS C 495      28.756  11.457  12.801  1.00  0.480          C  
ATOM   7312  O   LYS C 495      29.332  10.604  12.126  1.00  0.480          O  
ATOM   7313  CB  LYS C 495      28.508  13.662  11.752  1.00  0.800          C  
ATOM   7314  CG  LYS C 495      28.777  15.150  11.674  1.00  0.800          C  
ATOM   7315  CD  LYS C 495      28.067  15.889  12.806  1.00  0.800          C  
ATOM   7316  CE  LYS C 495      28.349  17.384  12.796  1.00  0.800          C  
ATOM   7317  NZ  LYS C 495      27.989  18.018  11.499  1.00  0.800          N  
ATOM   7318  H   LYS C 495      31.062  12.202  11.898  1.00  0.710          H  
ATOM   7319  HA  LYS C 495      29.077  13.280  13.812  1.00  0.670          H  
ATOM   7320 1HB  LYS C 495      28.732  13.239  10.772  1.00  0.960          H  
ATOM   7321 2HB  LYS C 495      27.434  13.529  11.913  1.00  0.960          H  
ATOM   7322 1HG  LYS C 495      29.838  15.340  11.745  1.00  0.960          H  
ATOM   7323 2HG  LYS C 495      28.421  15.514  10.715  1.00  0.960          H  
ATOM   7324 1HD  LYS C 495      26.991  15.740  12.711  1.00  0.960          H  
ATOM   7325 2HD  LYS C 495      28.389  15.490  13.765  1.00  0.960          H  
ATOM   7326 1HE  LYS C 495      27.754  17.842  13.583  1.00  0.960          H  
ATOM   7327 2HE  LYS C 495      29.405  17.561  13.000  1.00  0.960          H  
ATOM   7328 1HZ  LYS C 495      28.167  19.007  11.540  1.00  0.960          H  
ATOM   7329 2HZ  LYS C 495      28.545  17.617  10.764  1.00  0.960          H  
ATOM   7330 3HZ  LYS C 495      26.991  17.869  11.265  1.00  0.960          H  
ATOM   7331  N   THR C 496      27.680  11.207  13.528  1.00  0.460          N  
ATOM   7332  CA  THR C 496      27.038   9.903  13.492  1.00  0.410          C  
ATOM   7333  C   THR C 496      26.082   9.865  12.313  1.00  0.360          C  
ATOM   7334  O   THR C 496      25.770  10.905  11.711  1.00  0.380          O  
ATOM   7335  CB  THR C 496      26.210   9.601  14.759  1.00  0.590          C  
ATOM   7336  OG1 THR C 496      25.076  10.461  14.810  1.00  0.590          O  
ATOM   7337  CG2 THR C 496      27.047   9.829  15.991  1.00  0.590          C  
ATOM   7338  H   THR C 496      27.284  11.953  14.104  1.00  0.550          H  
ATOM   7339  HA  THR C 496      27.797   9.131  13.357  1.00  0.490          H  
ATOM   7340  HB  THR C 496      25.869   8.571  14.737  1.00  0.710          H  
ATOM   7341  HG1 THR C 496      24.486  10.137  15.505  1.00  0.710          H  
ATOM   7342 1HG2 THR C 496      26.451   9.613  16.876  1.00  0.710          H  
ATOM   7343 2HG2 THR C 496      27.896   9.183  15.965  1.00  0.710          H  
ATOM   7344 3HG2 THR C 496      27.383  10.858  16.027  1.00  0.710          H  
ATOM   7345  N   PHE C 497      25.582   8.683  12.002  1.00  0.300          N  
ATOM   7346  CA  PHE C 497      24.577   8.533  10.952  1.00  0.250          C  
ATOM   7347  C   PHE C 497      23.337   9.387  11.186  1.00  0.230          C  
ATOM   7348  O   PHE C 497      22.871  10.084  10.285  1.00  0.240          O  
ATOM   7349  CB  PHE C 497      24.207   7.077  10.751  1.00  0.370          C  
ATOM   7350  CG  PHE C 497      23.008   6.852   9.862  1.00  0.370          C  
ATOM   7351  CD1 PHE C 497      23.006   7.229   8.543  1.00  0.370          C  
ATOM   7352  CD2 PHE C 497      21.897   6.189  10.351  1.00  0.370          C  
ATOM   7353  CE1 PHE C 497      21.934   6.967   7.734  1.00  0.370          C  
ATOM   7354  CE2 PHE C 497      20.827   5.915   9.549  1.00  0.370          C  
ATOM   7355  CZ  PHE C 497      20.845   6.302   8.237  1.00  0.370          C  
ATOM   7356  H   PHE C 497      25.927   7.874  12.538  1.00  0.360          H  
ATOM   7357  HA  PHE C 497      25.030   8.881  10.024  1.00  0.300          H  
ATOM   7358 1HB  PHE C 497      25.055   6.555  10.315  1.00  0.440          H  
ATOM   7359 2HB  PHE C 497      24.003   6.619  11.718  1.00  0.440          H  
ATOM   7360  HD1 PHE C 497      23.864   7.738   8.142  1.00  0.440          H  
ATOM   7361  HD2 PHE C 497      21.891   5.865  11.381  1.00  0.440          H  
ATOM   7362  HE1 PHE C 497      21.953   7.277   6.691  1.00  0.440          H  
ATOM   7363  HE2 PHE C 497      19.969   5.385   9.953  1.00  0.440          H  
ATOM   7364  HZ  PHE C 497      19.995   6.088   7.598  1.00  0.440          H  
ATOM   7365  N   GLN C 498      22.770   9.298  12.373  1.00  0.230          N  
ATOM   7366  CA  GLN C 498      21.551  10.026  12.655  1.00  0.220          C  
ATOM   7367  C   GLN C 498      21.796  11.528  12.679  1.00  0.250          C  
ATOM   7368  O   GLN C 498      20.918  12.310  12.297  1.00  0.260          O  
ATOM   7369  CB  GLN C 498      20.929   9.480  13.920  1.00  0.310          C  
ATOM   7370  CG  GLN C 498      20.548   8.019  13.718  1.00  0.310          C  
ATOM   7371  CD  GLN C 498      21.720   7.068  13.992  1.00  0.310          C  
ATOM   7372  OE1 GLN C 498      22.861   7.518  14.202  1.00  0.310          O  
ATOM   7373  NE2 GLN C 498      21.460   5.780  13.965  1.00  0.310          N  
ATOM   7374  H   GLN C 498      23.196   8.711  13.089  1.00  0.280          H  
ATOM   7375  HA  GLN C 498      20.861   9.832  11.845  1.00  0.260          H  
ATOM   7376 1HB  GLN C 498      21.630   9.562  14.751  1.00  0.370          H  
ATOM   7377 2HB  GLN C 498      20.033  10.046  14.174  1.00  0.370          H  
ATOM   7378 1HG  GLN C 498      19.731   7.755  14.304  1.00  0.370          H  
ATOM   7379 2HG  GLN C 498      20.282   7.890  12.669  1.00  0.370          H  
ATOM   7380 1HE2 GLN C 498      22.226   5.111  14.076  1.00  0.370          H  
ATOM   7381 2HE2 GLN C 498      20.527   5.459  13.822  1.00  0.370          H  
ATOM   7382  N   GLN C 499      22.984  11.954  13.123  1.00  0.310          N  
ATOM   7383  CA  GLN C 499      23.276  13.377  13.093  1.00  0.360          C  
ATOM   7384  C   GLN C 499      23.299  13.832  11.650  1.00  0.360          C  
ATOM   7385  O   GLN C 499      22.790  14.904  11.339  1.00  0.390          O  
ATOM   7386  CB  GLN C 499      24.595  13.713  13.772  1.00  0.480          C  
ATOM   7387  CG  GLN C 499      24.577  13.569  15.271  1.00  0.480          C  
ATOM   7388  CD  GLN C 499      25.940  13.747  15.879  1.00  0.480          C  
ATOM   7389  OE1 GLN C 499      26.961  13.310  15.320  1.00  0.480          O  
ATOM   7390  NE2 GLN C 499      25.980  14.393  17.039  1.00  0.480          N  
ATOM   7391  H   GLN C 499      23.670  11.286  13.481  1.00  0.370          H  
ATOM   7392  HA  GLN C 499      22.472  13.913  13.604  1.00  0.430          H  
ATOM   7393 1HB  GLN C 499      25.374  13.067  13.370  1.00  0.580          H  
ATOM   7394 2HB  GLN C 499      24.869  14.741  13.534  1.00  0.580          H  
ATOM   7395 1HG  GLN C 499      23.931  14.346  15.673  1.00  0.580          H  
ATOM   7396 2HG  GLN C 499      24.187  12.601  15.543  1.00  0.580          H  
ATOM   7397 1HE2 GLN C 499      26.857  14.543  17.500  1.00  0.580          H  
ATOM   7398 2HE2 GLN C 499      25.135  14.730  17.459  1.00  0.580          H  
ATOM   7399  N   ALA C 500      23.881  13.004  10.771  1.00  0.350          N  
ATOM   7400  CA  ALA C 500      23.952  13.299   9.353  1.00  0.370          C  
ATOM   7401  C   ALA C 500      22.552  13.420   8.741  1.00  0.360          C  
ATOM   7402  O   ALA C 500      22.332  14.289   7.899  1.00  0.400          O  
ATOM   7403  CB  ALA C 500      24.770  12.255   8.651  1.00  0.510          C  
ATOM   7404  H   ALA C 500      24.330  12.153  11.126  1.00  0.420          H  
ATOM   7405  HA  ALA C 500      24.454  14.262   9.240  1.00  0.440          H  
ATOM   7406 1HB  ALA C 500      24.847  12.520   7.619  1.00  0.610          H  
ATOM   7407 2HB  ALA C 500      25.765  12.213   9.097  1.00  0.610          H  
ATOM   7408 3HB  ALA C 500      24.296  11.290   8.747  1.00  0.610          H  
ATOM   7409  N   ILE C 501      21.595  12.582   9.197  1.00  0.310          N  
ATOM   7410  CA  ILE C 501      20.212  12.678   8.704  1.00  0.310          C  
ATOM   7411  C   ILE C 501      19.652  14.032   9.060  1.00  0.330          C  
ATOM   7412  O   ILE C 501      19.061  14.713   8.210  1.00  0.380          O  
ATOM   7413  CB  ILE C 501      19.269  11.609   9.329  1.00  0.430          C  
ATOM   7414  CG1 ILE C 501      19.610  10.192   8.816  1.00  0.430          C  
ATOM   7415  CG2 ILE C 501      17.770  11.978   9.111  1.00  0.430          C  
ATOM   7416  CD1 ILE C 501      18.910   9.084   9.598  1.00  0.430          C  
ATOM   7417  H   ILE C 501      21.883  11.835   9.837  1.00  0.370          H  
ATOM   7418  HA  ILE C 501      20.207  12.578   7.631  1.00  0.370          H  
ATOM   7419  HB  ILE C 501      19.443  11.587  10.396  1.00  0.520          H  
ATOM   7420 1HG1 ILE C 501      19.317  10.106   7.780  1.00  0.520          H  
ATOM   7421 2HG1 ILE C 501      20.691  10.038   8.885  1.00  0.520          H  
ATOM   7422 1HG2 ILE C 501      17.151  11.251   9.597  1.00  0.520          H  
ATOM   7423 2HG2 ILE C 501      17.553  12.943   9.544  1.00  0.520          H  
ATOM   7424 3HG2 ILE C 501      17.507  12.010   8.084  1.00  0.520          H  
ATOM   7425 1HD1 ILE C 501      19.177   8.144   9.192  1.00  0.520          H  
ATOM   7426 2HD1 ILE C 501      19.193   9.116  10.633  1.00  0.520          H  
ATOM   7427 3HD1 ILE C 501      17.855   9.187   9.529  1.00  0.520          H  
ATOM   7428  N   ILE C 502      19.838  14.428  10.308  1.00  0.320          N  
ATOM   7429  CA  ILE C 502      19.374  15.716  10.759  1.00  0.350          C  
ATOM   7430  C   ILE C 502      20.050  16.849  10.005  1.00  0.410          C  
ATOM   7431  O   ILE C 502      19.368  17.770   9.550  1.00  0.440          O  
ATOM   7432  CB  ILE C 502      19.519  15.829  12.281  1.00  0.480          C  
ATOM   7433  CG1 ILE C 502      18.471  14.847  12.917  1.00  0.480          C  
ATOM   7434  CG2 ILE C 502      19.383  17.278  12.734  1.00  0.480          C  
ATOM   7435  CD1 ILE C 502      18.624  14.562  14.396  1.00  0.480          C  
ATOM   7436  H   ILE C 502      20.314  13.790  10.962  1.00  0.380          H  
ATOM   7437  HA  ILE C 502      18.308  15.776  10.540  1.00  0.420          H  
ATOM   7438  HB  ILE C 502      20.504  15.460  12.574  1.00  0.570          H  
ATOM   7439 1HG1 ILE C 502      17.481  15.267  12.760  1.00  0.570          H  
ATOM   7440 2HG1 ILE C 502      18.530  13.894  12.388  1.00  0.570          H  
ATOM   7441 1HG2 ILE C 502      19.484  17.346  13.810  1.00  0.570          H  
ATOM   7442 2HG2 ILE C 502      20.153  17.900  12.273  1.00  0.570          H  
ATOM   7443 3HG2 ILE C 502      18.441  17.643  12.440  1.00  0.570          H  
ATOM   7444 1HD1 ILE C 502      17.841  13.869  14.712  1.00  0.570          H  
ATOM   7445 2HD1 ILE C 502      19.603  14.108  14.576  1.00  0.570          H  
ATOM   7446 3HD1 ILE C 502      18.539  15.480  14.968  1.00  0.570          H  
ATOM   7447  N   ASP C 503      21.378  16.796   9.848  1.00  0.430          N  
ATOM   7448  CA  ASP C 503      22.052  17.846   9.113  1.00  0.490          C  
ATOM   7449  C   ASP C 503      21.532  17.934   7.689  1.00  0.510          C  
ATOM   7450  O   ASP C 503      21.280  19.037   7.205  1.00  0.560          O  
ATOM   7451  CB  ASP C 503      23.565  17.611   9.015  1.00  0.660          C  
ATOM   7452  CG  ASP C 503      24.426  17.854  10.285  1.00  0.660          C  
ATOM   7453  OD1 ASP C 503      23.976  18.417  11.242  1.00  0.660          O  
ATOM   7454  OD2 ASP C 503      25.595  17.508  10.223  1.00  0.660          O  
ATOM   7455  H   ASP C 503      21.914  16.039  10.268  1.00  0.520          H  
ATOM   7456  HA  ASP C 503      21.866  18.795   9.615  1.00  0.590          H  
ATOM   7457 1HB  ASP C 503      23.721  16.576   8.712  1.00  0.790          H  
ATOM   7458 2HB  ASP C 503      23.955  18.220   8.219  1.00  0.790          H  
ATOM   7459  N   HIS C 504      21.288  16.784   7.044  1.00  0.480          N  
ATOM   7460  CA  HIS C 504      20.815  16.757   5.669  1.00  0.500          C  
ATOM   7461  C   HIS C 504      19.518  17.512   5.581  1.00  0.500          C  
ATOM   7462  O   HIS C 504      19.373  18.405   4.747  1.00  0.530          O  
ATOM   7463  CB  HIS C 504      20.569  15.330   5.172  1.00  0.690          C  
ATOM   7464  CG  HIS C 504      20.275  15.239   3.675  1.00  0.690          C  
ATOM   7465  ND1 HIS C 504      21.272  15.369   2.710  1.00  0.690          N  
ATOM   7466  CD2 HIS C 504      19.117  15.059   2.990  1.00  0.690          C  
ATOM   7467  CE1 HIS C 504      20.737  15.248   1.501  1.00  0.690          C  
ATOM   7468  NE2 HIS C 504      19.434  15.071   1.639  1.00  0.690          N  
ATOM   7469  H   HIS C 504      21.522  15.892   7.489  1.00  0.580          H  
ATOM   7470  HA  HIS C 504      21.538  17.236   5.013  1.00  0.600          H  
ATOM   7471 1HB  HIS C 504      21.391  14.720   5.436  1.00  0.830          H  
ATOM   7472 2HB  HIS C 504      19.706  14.917   5.693  1.00  0.830          H  
ATOM   7473  HD2 HIS C 504      18.123  14.936   3.423  1.00  0.830          H  
ATOM   7474  HE1 HIS C 504      21.274  15.301   0.548  1.00  0.830          H  
ATOM   7475  HE2 HIS C 504      18.754  14.960   0.858  1.00  0.830          H  
ATOM   7476  N   ILE C 505      18.577  17.186   6.468  1.00  0.460          N  
ATOM   7477  CA  ILE C 505      17.279  17.825   6.418  1.00  0.460          C  
ATOM   7478  C   ILE C 505      17.432  19.327   6.649  1.00  0.490          C  
ATOM   7479  O   ILE C 505      16.906  20.128   5.873  1.00  0.530          O  
ATOM   7480  CB  ILE C 505      16.319  17.209   7.456  1.00  0.640          C  
ATOM   7481  CG1 ILE C 505      16.021  15.748   7.060  1.00  0.640          C  
ATOM   7482  CG2 ILE C 505      14.989  18.038   7.488  1.00  0.640          C  
ATOM   7483  CD1 ILE C 505      15.367  14.913   8.103  1.00  0.640          C  
ATOM   7484  H   ILE C 505      18.770  16.446   7.153  1.00  0.550          H  
ATOM   7485  HA  ILE C 505      16.856  17.665   5.425  1.00  0.550          H  
ATOM   7486  HB  ILE C 505      16.800  17.200   8.429  1.00  0.770          H  
ATOM   7487 1HG1 ILE C 505      15.369  15.757   6.224  1.00  0.770          H  
ATOM   7488 2HG1 ILE C 505      16.953  15.267   6.772  1.00  0.770          H  
ATOM   7489 1HG2 ILE C 505      14.306  17.614   8.208  1.00  0.770          H  
ATOM   7490 2HG2 ILE C 505      15.189  19.073   7.771  1.00  0.770          H  
ATOM   7491 3HG2 ILE C 505      14.529  18.021   6.494  1.00  0.770          H  
ATOM   7492 1HD1 ILE C 505      15.206  13.914   7.703  1.00  0.770          H  
ATOM   7493 2HD1 ILE C 505      16.011  14.853   8.979  1.00  0.770          H  
ATOM   7494 3HD1 ILE C 505      14.416  15.342   8.375  1.00  0.770          H  
ATOM   7495  N   ASP C 506      18.196  19.745   7.670  1.00  0.490          N  
ATOM   7496  CA  ASP C 506      18.358  21.183   7.879  1.00  0.520          C  
ATOM   7497  C   ASP C 506      18.961  21.894   6.654  1.00  0.570          C  
ATOM   7498  O   ASP C 506      18.489  22.952   6.259  1.00  0.600          O  
ATOM   7499  CB  ASP C 506      19.279  21.480   9.073  1.00  0.720          C  
ATOM   7500  CG  ASP C 506      18.711  21.267  10.498  1.00  0.720          C  
ATOM   7501  OD1 ASP C 506      17.527  21.132  10.677  1.00  0.720          O  
ATOM   7502  OD2 ASP C 506      19.501  21.282  11.407  1.00  0.720          O  
ATOM   7503  H   ASP C 506      18.641  19.067   8.299  1.00  0.590          H  
ATOM   7504  HA  ASP C 506      17.376  21.613   8.074  1.00  0.620          H  
ATOM   7505 1HB  ASP C 506      20.175  20.860   8.976  1.00  0.860          H  
ATOM   7506 2HB  ASP C 506      19.595  22.492   8.994  1.00  0.860          H  
ATOM   7507  N   ARG C 507      19.959  21.282   6.011  1.00  0.600          N  
ATOM   7508  CA  ARG C 507      20.642  21.887   4.864  1.00  0.640          C  
ATOM   7509  C   ARG C 507      19.851  21.891   3.554  1.00  0.680          C  
ATOM   7510  O   ARG C 507      19.875  22.884   2.819  1.00  0.780          O  
ATOM   7511  CB  ARG C 507      21.990  21.205   4.625  1.00  0.880          C  
ATOM   7512  CG  ARG C 507      23.180  21.791   5.438  1.00  0.880          C  
ATOM   7513  CD  ARG C 507      23.095  21.488   6.905  1.00  0.880          C  
ATOM   7514  NE  ARG C 507      24.179  22.070   7.694  1.00  0.880          N  
ATOM   7515  CZ  ARG C 507      25.338  21.506   8.025  1.00  0.880          C  
ATOM   7516  NH1 ARG C 507      25.679  20.296   7.629  1.00  0.880          N  
ATOM   7517  NH2 ARG C 507      26.126  22.229   8.781  1.00  0.880          N  
ATOM   7518  H   ARG C 507      20.304  20.392   6.382  1.00  0.720          H  
ATOM   7519  HA  ARG C 507      20.844  22.923   5.122  1.00  0.770          H  
ATOM   7520 1HB  ARG C 507      21.900  20.146   4.873  1.00  1.060          H  
ATOM   7521 2HB  ARG C 507      22.232  21.269   3.570  1.00  1.060          H  
ATOM   7522 1HG  ARG C 507      24.114  21.388   5.057  1.00  1.060          H  
ATOM   7523 2HG  ARG C 507      23.180  22.844   5.326  1.00  1.060          H  
ATOM   7524 1HD  ARG C 507      22.166  21.850   7.317  1.00  1.060          H  
ATOM   7525 2HD  ARG C 507      23.147  20.430   7.031  1.00  1.060          H  
ATOM   7526  HE  ARG C 507      24.051  23.023   8.077  1.00  1.060          H  
ATOM   7527 1HH1 ARG C 507      25.066  19.765   7.031  1.00  1.060          H  
ATOM   7528 2HH1 ARG C 507      26.563  19.897   7.923  1.00  1.060          H  
ATOM   7529 1HH2 ARG C 507      25.795  23.174   9.040  1.00  1.060          H  
ATOM   7530 2HH2 ARG C 507      27.012  21.878   9.111  1.00  1.060          H  
ATOM   7531  N   THR C 508      19.159  20.794   3.240  1.00  0.640          N  
ATOM   7532  CA  THR C 508      18.469  20.677   1.963  1.00  0.690          C  
ATOM   7533  C   THR C 508      16.937  20.749   2.021  1.00  0.710          C  
ATOM   7534  O   THR C 508      16.290  20.909   0.980  1.00  0.800          O  
ATOM   7535  CB  THR C 508      18.793  19.319   1.329  1.00  0.950          C  
ATOM   7536  OG1 THR C 508      18.257  18.295   2.174  1.00  0.950          O  
ATOM   7537  CG2 THR C 508      20.316  19.134   1.229  1.00  0.950          C  
ATOM   7538  H   THR C 508      19.161  19.987   3.868  1.00  0.770          H  
ATOM   7539  HA  THR C 508      18.824  21.477   1.315  1.00  0.830          H  
ATOM   7540  HB  THR C 508      18.342  19.252   0.340  1.00  1.140          H  
ATOM   7541  HG1 THR C 508      18.356  17.449   1.724  1.00  1.140          H  
ATOM   7542 1HG2 THR C 508      20.532  18.162   0.790  1.00  1.140          H  
ATOM   7543 2HG2 THR C 508      20.729  19.914   0.601  1.00  1.140          H  
ATOM   7544 3HG2 THR C 508      20.765  19.187   2.221  1.00  1.140          H  
ATOM   7545  N   GLY C 509      16.319  20.541   3.185  1.00  0.660          N  
ATOM   7546  CA  GLY C 509      14.862  20.526   3.284  1.00  0.670          C  
ATOM   7547  C   GLY C 509      14.258  19.182   2.857  1.00  0.650          C  
ATOM   7548  O   GLY C 509      13.034  19.030   2.796  1.00  0.660          O  
ATOM   7549  H   GLY C 509      16.837  20.408   4.052  1.00  0.790          H  
ATOM   7550 1HA  GLY C 509      14.582  20.735   4.318  1.00  0.800          H  
ATOM   7551 2HA  GLY C 509      14.449  21.329   2.676  1.00  0.800          H  
ATOM   7552  N   GLN C 510      15.115  18.216   2.516  1.00  0.630          N  
ATOM   7553  CA  GLN C 510      14.659  16.916   2.053  1.00  0.620          C  
ATOM   7554  C   GLN C 510      14.389  15.974   3.205  1.00  0.560          C  
ATOM   7555  O   GLN C 510      15.299  15.591   3.931  1.00  0.560          O  
ATOM   7556  CB  GLN C 510      15.690  16.306   1.109  1.00  0.870          C  
ATOM   7557  CG  GLN C 510      15.291  14.973   0.534  1.00  0.870          C  
ATOM   7558  CD  GLN C 510      16.278  14.448  -0.492  1.00  0.870          C  
ATOM   7559  OE1 GLN C 510      17.432  14.894  -0.581  1.00  0.870          O  
ATOM   7560  NE2 GLN C 510      15.837  13.444  -1.245  1.00  0.870          N  
ATOM   7561  H   GLN C 510      16.117  18.406   2.570  1.00  0.760          H  
ATOM   7562  HA  GLN C 510      13.729  17.055   1.505  1.00  0.740          H  
ATOM   7563 1HB  GLN C 510      15.884  16.995   0.287  1.00  1.050          H  
ATOM   7564 2HB  GLN C 510      16.619  16.168   1.645  1.00  1.050          H  
ATOM   7565 1HG  GLN C 510      15.234  14.250   1.342  1.00  1.050          H  
ATOM   7566 2HG  GLN C 510      14.316  15.058   0.056  1.00  1.050          H  
ATOM   7567 1HE2 GLN C 510      16.434  13.014  -1.926  1.00  1.050          H  
ATOM   7568 2HE2 GLN C 510      14.912  13.054  -1.054  1.00  1.050          H  
ATOM   7569  N   THR C 511      13.145  15.532   3.288  1.00  0.560          N  
ATOM   7570  CA  THR C 511      12.625  14.645   4.321  1.00  0.550          C  
ATOM   7571  C   THR C 511      12.974  13.195   4.060  1.00  0.530          C  
ATOM   7572  O   THR C 511      13.534  12.491   4.909  1.00  0.620          O  
ATOM   7573  CB  THR C 511      11.110  14.762   4.301  1.00  0.770          C  
ATOM   7574  OG1 THR C 511      10.650  14.428   2.971  1.00  0.770          O  
ATOM   7575  CG2 THR C 511      10.718  16.134   4.652  1.00  0.770          C  
ATOM   7576  H   THR C 511      12.478  15.887   2.614  1.00  0.670          H  
ATOM   7577  HA  THR C 511      13.028  14.946   5.288  1.00  0.660          H  
ATOM   7578  HB  THR C 511      10.673  14.087   5.004  1.00  0.930          H  
ATOM   7579  HG1 THR C 511       9.683  14.300   2.994  1.00  0.930          H  
ATOM   7580 1HG2 THR C 511       9.644  16.215   4.632  1.00  0.930          H  
ATOM   7581 2HG2 THR C 511      11.085  16.331   5.640  1.00  0.930          H  
ATOM   7582 3HG2 THR C 511      11.142  16.850   3.955  1.00  0.930          H  
ATOM   7583  N   THR C 512      12.604  12.757   2.876  1.00  0.630          N  
ATOM   7584  CA  THR C 512      12.849  11.404   2.402  1.00  0.610          C  
ATOM   7585  C   THR C 512      13.935  11.395   1.333  1.00  0.630          C  
ATOM   7586  O   THR C 512      13.875  12.139   0.341  1.00  0.730          O  
ATOM   7587  CB  THR C 512      11.537  10.729   1.943  1.00  0.860          C  
ATOM   7588  OG1 THR C 512      10.645  10.568   3.103  1.00  0.860          O  
ATOM   7589  CG2 THR C 512      11.813   9.369   1.289  1.00  0.860          C  
ATOM   7590  H   THR C 512      12.103  13.418   2.292  1.00  0.760          H  
ATOM   7591  HA  THR C 512      13.224  10.817   3.238  1.00  0.730          H  
ATOM   7592  HB  THR C 512      11.044  11.373   1.218  1.00  1.030          H  
ATOM   7593  HG1 THR C 512      10.313  11.432   3.463  1.00  1.030          H  
ATOM   7594 1HG2 THR C 512      10.877   8.936   0.978  1.00  1.030          H  
ATOM   7595 2HG2 THR C 512      12.454   9.492   0.418  1.00  1.030          H  
ATOM   7596 3HG2 THR C 512      12.298   8.712   1.992  1.00  1.030          H  
ATOM   7597  N   PHE C 513      14.934  10.550   1.586  1.00  0.540          N  
ATOM   7598  CA  PHE C 513      16.138  10.406   0.783  1.00  0.540          C  
ATOM   7599  C   PHE C 513      16.834   9.074   0.944  1.00  0.480          C  
ATOM   7600  O   PHE C 513      16.688   8.408   1.966  1.00  0.430          O  
ATOM   7601  CB  PHE C 513      17.141  11.484   1.195  1.00  0.760          C  
ATOM   7602  CG  PHE C 513      17.504  11.508   2.658  1.00  0.760          C  
ATOM   7603  CD1 PHE C 513      18.535  10.756   3.161  1.00  0.760          C  
ATOM   7604  CD2 PHE C 513      16.812  12.339   3.529  1.00  0.760          C  
ATOM   7605  CE1 PHE C 513      18.865  10.809   4.466  1.00  0.760          C  
ATOM   7606  CE2 PHE C 513      17.156  12.403   4.845  1.00  0.760          C  
ATOM   7607  CZ  PHE C 513      18.193  11.628   5.304  1.00  0.760          C  
ATOM   7608  H   PHE C 513      14.822   9.956   2.415  1.00  0.650          H  
ATOM   7609  HA  PHE C 513      15.869  10.529  -0.266  1.00  0.650          H  
ATOM   7610 1HB  PHE C 513      18.062  11.376   0.613  1.00  0.910          H  
ATOM   7611 2HB  PHE C 513      16.744  12.409   0.993  1.00  0.910          H  
ATOM   7612  HD1 PHE C 513      19.084  10.112   2.512  1.00  0.910          H  
ATOM   7613  HD2 PHE C 513      15.990  12.953   3.159  1.00  0.910          H  
ATOM   7614  HE1 PHE C 513      19.672  10.196   4.832  1.00  0.910          H  
ATOM   7615  HE2 PHE C 513      16.603  13.066   5.520  1.00  0.910          H  
ATOM   7616  HZ  PHE C 513      18.481  11.659   6.315  1.00  0.910          H  
ATOM   7617  N   THR C 514      17.665   8.719  -0.027  1.00  0.510          N  
ATOM   7618  CA  THR C 514      18.504   7.548   0.124  1.00  0.470          C  
ATOM   7619  C   THR C 514      19.836   7.956   0.717  1.00  0.430          C  
ATOM   7620  O   THR C 514      20.163   9.152   0.741  1.00  0.460          O  
ATOM   7621  CB  THR C 514      18.655   6.801  -1.200  1.00  0.670          C  
ATOM   7622  OG1 THR C 514      19.257   7.664  -2.168  1.00  0.670          O  
ATOM   7623  CG2 THR C 514      17.285   6.342  -1.666  1.00  0.670          C  
ATOM   7624  H   THR C 514      17.749   9.267  -0.874  1.00  0.610          H  
ATOM   7625  HA  THR C 514      18.039   6.875   0.825  1.00  0.560          H  
ATOM   7626  HB  THR C 514      19.296   5.927  -1.055  1.00  0.810          H  
ATOM   7627  HG1 THR C 514      19.527   7.137  -2.926  1.00  0.810          H  
ATOM   7628 1HG2 THR C 514      17.381   5.806  -2.589  1.00  0.810          H  
ATOM   7629 2HG2 THR C 514      16.862   5.686  -0.912  1.00  0.810          H  
ATOM   7630 3HG2 THR C 514      16.634   7.199  -1.811  1.00  0.810          H  
ATOM   7631  N   PHE C 515      20.606   6.971   1.167  1.00  0.400          N  
ATOM   7632  CA  PHE C 515      21.889   7.204   1.803  1.00  0.370          C  
ATOM   7633  C   PHE C 515      22.940   6.095   1.673  1.00  0.350          C  
ATOM   7634  O   PHE C 515      22.647   4.944   1.330  1.00  0.350          O  
ATOM   7635  CB  PHE C 515      21.674   7.429   3.313  1.00  0.530          C  
ATOM   7636  CG  PHE C 515      21.066   6.226   4.065  1.00  0.530          C  
ATOM   7637  CD1 PHE C 515      21.872   5.192   4.542  1.00  0.530          C  
ATOM   7638  CD2 PHE C 515      19.705   6.163   4.336  1.00  0.530          C  
ATOM   7639  CE1 PHE C 515      21.345   4.128   5.241  1.00  0.530          C  
ATOM   7640  CE2 PHE C 515      19.178   5.094   5.049  1.00  0.530          C  
ATOM   7641  CZ  PHE C 515      19.992   4.081   5.494  1.00  0.530          C  
ATOM   7642  H   PHE C 515      20.237   6.026   1.115  1.00  0.480          H  
ATOM   7643  HA  PHE C 515      22.300   8.103   1.357  1.00  0.440          H  
ATOM   7644 1HB  PHE C 515      22.623   7.692   3.786  1.00  0.640          H  
ATOM   7645 2HB  PHE C 515      21.005   8.267   3.448  1.00  0.640          H  
ATOM   7646  HD1 PHE C 515      22.932   5.226   4.344  1.00  0.640          H  
ATOM   7647  HD2 PHE C 515      19.049   6.965   3.983  1.00  0.640          H  
ATOM   7648  HE1 PHE C 515      22.002   3.332   5.590  1.00  0.640          H  
ATOM   7649  HE2 PHE C 515      18.117   5.052   5.257  1.00  0.640          H  
ATOM   7650  HZ  PHE C 515      19.561   3.252   6.045  1.00  0.640          H  
ATOM   7651  N   TYR C 516      24.170   6.473   2.026  1.00  0.340          N  
ATOM   7652  CA  TYR C 516      25.338   5.598   2.173  1.00  0.330          C  
ATOM   7653  C   TYR C 516      26.071   5.910   3.452  1.00  0.320          C  
ATOM   7654  O   TYR C 516      26.341   7.076   3.747  1.00  0.350          O  
ATOM   7655  CB  TYR C 516      26.342   5.751   1.038  1.00  0.470          C  
ATOM   7656  CG  TYR C 516      27.693   5.030   1.313  1.00  0.470          C  
ATOM   7657  CD1 TYR C 516      27.796   3.654   1.277  1.00  0.470          C  
ATOM   7658  CD2 TYR C 516      28.829   5.788   1.608  1.00  0.470          C  
ATOM   7659  CE1 TYR C 516      28.980   3.026   1.520  1.00  0.470          C  
ATOM   7660  CE2 TYR C 516      30.030   5.149   1.854  1.00  0.470          C  
ATOM   7661  CZ  TYR C 516      30.106   3.772   1.808  1.00  0.470          C  
ATOM   7662  OH  TYR C 516      31.314   3.139   2.031  1.00  0.470          O  
ATOM   7663  H   TYR C 516      24.288   7.470   2.224  1.00  0.410          H  
ATOM   7664  HA  TYR C 516      25.007   4.564   2.228  1.00  0.400          H  
ATOM   7665 1HB  TYR C 516      25.921   5.374   0.122  1.00  0.560          H  
ATOM   7666 2HB  TYR C 516      26.554   6.790   0.903  1.00  0.560          H  
ATOM   7667  HD1 TYR C 516      26.948   3.071   1.066  1.00  0.560          H  
ATOM   7668  HD2 TYR C 516      28.770   6.878   1.645  1.00  0.560          H  
ATOM   7669  HE1 TYR C 516      29.028   1.941   1.484  1.00  0.560          H  
ATOM   7670  HE2 TYR C 516      30.916   5.727   2.084  1.00  0.560          H  
ATOM   7671  HH  TYR C 516      32.000   3.799   2.156  1.00  0.560          H  
ATOM   7672  N   VAL C 517      26.406   4.878   4.214  1.00  0.290          N  
ATOM   7673  CA  VAL C 517      27.167   5.095   5.422  1.00  0.270          C  
ATOM   7674  C   VAL C 517      28.439   4.267   5.381  1.00  0.270          C  
ATOM   7675  O   VAL C 517      28.419   3.034   5.279  1.00  0.260          O  
ATOM   7676  CB  VAL C 517      26.332   4.727   6.660  1.00  0.390          C  
ATOM   7677  CG1 VAL C 517      27.107   4.989   7.918  1.00  0.390          C  
ATOM   7678  CG2 VAL C 517      25.070   5.488   6.656  1.00  0.390          C  
ATOM   7679  H   VAL C 517      26.131   3.933   3.932  1.00  0.350          H  
ATOM   7680  HA  VAL C 517      27.453   6.142   5.482  1.00  0.320          H  
ATOM   7681  HB  VAL C 517      26.108   3.668   6.635  1.00  0.460          H  
ATOM   7682 1HG1 VAL C 517      26.497   4.719   8.761  1.00  0.460          H  
ATOM   7683 2HG1 VAL C 517      28.023   4.397   7.928  1.00  0.460          H  
ATOM   7684 3HG1 VAL C 517      27.358   6.046   7.980  1.00  0.460          H  
ATOM   7685 1HG2 VAL C 517      24.492   5.194   7.517  1.00  0.460          H  
ATOM   7686 2HG2 VAL C 517      25.283   6.549   6.684  1.00  0.460          H  
ATOM   7687 3HG2 VAL C 517      24.524   5.260   5.775  1.00  0.460          H  
ATOM   7688  N   GLN C 518      29.559   4.951   5.510  1.00  0.320          N  
ATOM   7689  CA  GLN C 518      30.851   4.298   5.520  1.00  0.350          C  
ATOM   7690  C   GLN C 518      30.996   3.427   6.761  1.00  0.320          C  
ATOM   7691  O   GLN C 518      30.614   3.833   7.862  1.00  0.300          O  
ATOM   7692  CB  GLN C 518      31.965   5.336   5.468  1.00  0.480          C  
ATOM   7693  CG  GLN C 518      33.353   4.764   5.336  1.00  0.480          C  
ATOM   7694  CD  GLN C 518      34.401   5.823   5.155  1.00  0.480          C  
ATOM   7695  OE1 GLN C 518      34.325   6.942   5.696  1.00  0.480          O  
ATOM   7696  NE2 GLN C 518      35.416   5.489   4.362  1.00  0.480          N  
ATOM   7697  H   GLN C 518      29.508   5.974   5.571  1.00  0.380          H  
ATOM   7698  HA  GLN C 518      30.922   3.651   4.649  1.00  0.420          H  
ATOM   7699 1HB  GLN C 518      31.786   6.015   4.638  1.00  0.570          H  
ATOM   7700 2HB  GLN C 518      31.938   5.918   6.381  1.00  0.570          H  
ATOM   7701 1HG  GLN C 518      33.601   4.218   6.241  1.00  0.570          H  
ATOM   7702 2HG  GLN C 518      33.383   4.097   4.476  1.00  0.570          H  
ATOM   7703 1HE2 GLN C 518      36.156   6.144   4.188  1.00  0.570          H  
ATOM   7704 2HE2 GLN C 518      35.451   4.582   3.941  1.00  0.570          H  
ATOM   7705  N   GLY C 519      31.561   2.241   6.603  1.00  0.320          N  
ATOM   7706  CA  GLY C 519      31.756   1.402   7.766  1.00  0.310          C  
ATOM   7707  C   GLY C 519      32.626   2.144   8.763  1.00  0.350          C  
ATOM   7708  O   GLY C 519      33.471   2.960   8.396  1.00  0.390          O  
ATOM   7709  H   GLY C 519      31.817   1.900   5.682  1.00  0.380          H  
ATOM   7710 1HA  GLY C 519      30.791   1.159   8.215  1.00  0.370          H  
ATOM   7711 2HA  GLY C 519      32.228   0.464   7.478  1.00  0.370          H  
ATOM   7712  N   GLY C 520      32.394   1.878  10.036  1.00  0.350          N  
ATOM   7713  CA  GLY C 520      33.122   2.549  11.104  1.00  0.400          C  
ATOM   7714  C   GLY C 520      32.422   3.817  11.626  1.00  0.390          C  
ATOM   7715  O   GLY C 520      32.829   4.361  12.655  1.00  0.430          O  
ATOM   7716  H   GLY C 520      31.714   1.141  10.247  1.00  0.420          H  
ATOM   7717 1HA  GLY C 520      33.261   1.851  11.928  1.00  0.480          H  
ATOM   7718 2HA  GLY C 520      34.117   2.810  10.747  1.00  0.480          H  
ATOM   7719  N   VAL C 521      31.367   4.285  10.948  1.00  0.350          N  
ATOM   7720  CA  VAL C 521      30.649   5.471  11.413  1.00  0.360          C  
ATOM   7721  C   VAL C 521      29.753   5.172  12.619  1.00  0.340          C  
ATOM   7722  O   VAL C 521      28.901   4.283  12.576  1.00  0.300          O  
ATOM   7723  CB  VAL C 521      29.778   6.045  10.267  1.00  0.500          C  
ATOM   7724  CG1 VAL C 521      28.889   7.173  10.757  1.00  0.500          C  
ATOM   7725  CG2 VAL C 521      30.670   6.615   9.158  1.00  0.500          C  
ATOM   7726  H   VAL C 521      31.084   3.833  10.070  1.00  0.420          H  
ATOM   7727  HA  VAL C 521      31.383   6.225  11.701  1.00  0.430          H  
ATOM   7728  HB  VAL C 521      29.167   5.250   9.874  1.00  0.600          H  
ATOM   7729 1HG1 VAL C 521      28.304   7.522   9.946  1.00  0.600          H  
ATOM   7730 2HG1 VAL C 521      28.224   6.818  11.522  1.00  0.600          H  
ATOM   7731 3HG1 VAL C 521      29.496   7.993  11.151  1.00  0.600          H  
ATOM   7732 1HG2 VAL C 521      30.058   6.995   8.342  1.00  0.600          H  
ATOM   7733 2HG2 VAL C 521      31.258   7.415   9.567  1.00  0.600          H  
ATOM   7734 3HG2 VAL C 521      31.324   5.857   8.781  1.00  0.600          H  
ATOM   7735  N   SER C 522      29.919   5.939  13.690  1.00  0.380          N  
ATOM   7736  CA  SER C 522      29.106   5.735  14.879  1.00  0.380          C  
ATOM   7737  C   SER C 522      27.630   5.923  14.553  1.00  0.340          C  
ATOM   7738  O   SER C 522      27.263   6.768  13.729  1.00  0.320          O  
ATOM   7739  CB  SER C 522      29.517   6.674  15.981  1.00  0.530          C  
ATOM   7740  OG  SER C 522      28.674   6.522  17.089  1.00  0.530          O  
ATOM   7741  H   SER C 522      30.636   6.652  13.681  1.00  0.460          H  
ATOM   7742  HA  SER C 522      29.256   4.711  15.226  1.00  0.460          H  
ATOM   7743 1HB  SER C 522      30.546   6.464  16.273  1.00  0.640          H  
ATOM   7744 2HB  SER C 522      29.488   7.690  15.619  1.00  0.640          H  
ATOM   7745  HG  SER C 522      28.906   7.229  17.699  1.00  0.640          H  
ATOM   7746  N   GLY C 523      26.792   5.058  15.104  1.00  0.330          N  
ATOM   7747  CA  GLY C 523      25.348   5.132  14.901  1.00  0.290          C  
ATOM   7748  C   GLY C 523      24.924   4.500  13.577  1.00  0.230          C  
ATOM   7749  O   GLY C 523      23.730   4.392  13.281  1.00  0.220          O  
ATOM   7750  H   GLY C 523      27.166   4.362  15.736  1.00  0.400          H  
ATOM   7751 1HA  GLY C 523      24.847   4.622  15.723  1.00  0.350          H  
ATOM   7752 2HA  GLY C 523      25.027   6.172  14.933  1.00  0.350          H  
ATOM   7753  N   SER C 524      25.894   4.030  12.788  1.00  0.220          N  
ATOM   7754  CA  SER C 524      25.605   3.451  11.498  1.00  0.180          C  
ATOM   7755  C   SER C 524      24.654   2.301  11.665  1.00  0.180          C  
ATOM   7756  O   SER C 524      24.767   1.567  12.648  1.00  0.210          O  
ATOM   7757  CB  SER C 524      26.843   2.883  10.863  1.00  0.270          C  
ATOM   7758  OG  SER C 524      26.505   2.220   9.672  1.00  0.270          O  
ATOM   7759  H   SER C 524      26.882   4.114  13.052  1.00  0.260          H  
ATOM   7760  HA  SER C 524      25.198   4.227  10.871  1.00  0.220          H  
ATOM   7761 1HB  SER C 524      27.550   3.668  10.652  1.00  0.320          H  
ATOM   7762 2HB  SER C 524      27.318   2.185  11.551  1.00  0.320          H  
ATOM   7763  HG  SER C 524      27.175   1.513   9.557  1.00  0.320          H  
ATOM   7764  N   PRO C 525      23.680   2.089  10.753  1.00  0.160          N  
ATOM   7765  CA  PRO C 525      22.784   0.957  10.799  1.00  0.180          C  
ATOM   7766  C   PRO C 525      23.595  -0.323  11.002  1.00  0.210          C  
ATOM   7767  O   PRO C 525      23.197  -1.227  11.737  1.00  0.240          O  
ATOM   7768  CB  PRO C 525      22.143   1.012   9.405  1.00  0.270          C  
ATOM   7769  CG  PRO C 525      22.152   2.488   9.053  1.00  0.270          C  
ATOM   7770  CD  PRO C 525      23.464   2.994   9.600  1.00  0.270          C  
ATOM   7771  HA  PRO C 525      22.042   1.103  11.592  1.00  0.220          H  
ATOM   7772 1HB  PRO C 525      22.720   0.391   8.704  1.00  0.320          H  
ATOM   7773 2HB  PRO C 525      21.134   0.592   9.433  1.00  0.320          H  
ATOM   7774 1HG  PRO C 525      22.065   2.635   7.968  1.00  0.320          H  
ATOM   7775 2HG  PRO C 525      21.300   2.999   9.505  1.00  0.320          H  
ATOM   7776 1HD  PRO C 525      24.261   2.906   8.857  1.00  0.320          H  
ATOM   7777 2HD  PRO C 525      23.321   4.001   9.923  1.00  0.320          H  
ATOM   7778  N   MET C 526      24.767  -0.374  10.367  1.00  0.200          N  
ATOM   7779  CA  MET C 526      25.647  -1.510  10.459  1.00  0.240          C  
ATOM   7780  C   MET C 526      27.095  -1.041  10.648  1.00  0.210          C  
ATOM   7781  O   MET C 526      27.537  -0.098   9.990  1.00  0.200          O  
ATOM   7782  CB  MET C 526      25.437  -2.324   9.186  1.00  0.320          C  
ATOM   7783  CG  MET C 526      26.207  -3.574   9.075  1.00  0.320          C  
ATOM   7784  SD  MET C 526      25.796  -4.758  10.324  1.00  0.320          S  
ATOM   7785  CE  MET C 526      27.266  -5.759  10.221  1.00  0.320          C  
ATOM   7786  H   MET C 526      25.056   0.386   9.761  1.00  0.240          H  
ATOM   7787  HA  MET C 526      25.369  -2.103  11.329  1.00  0.290          H  
ATOM   7788 1HB  MET C 526      24.401  -2.537   9.083  1.00  0.380          H  
ATOM   7789 2HB  MET C 526      25.725  -1.707   8.328  1.00  0.380          H  
ATOM   7790 1HG  MET C 526      26.003  -4.024   8.103  1.00  0.380          H  
ATOM   7791 2HG  MET C 526      27.236  -3.366   9.119  1.00  0.380          H  
ATOM   7792 1HE  MET C 526      27.199  -6.577  10.936  1.00  0.380          H  
ATOM   7793 2HE  MET C 526      27.357  -6.165   9.213  1.00  0.380          H  
ATOM   7794 3HE  MET C 526      28.144  -5.152  10.449  1.00  0.380          H  
ATOM   7795  N   SER C 527      27.896  -1.764  11.451  1.00  0.250          N  
ATOM   7796  CA  SER C 527      29.312  -1.398  11.596  1.00  0.270          C  
ATOM   7797  C   SER C 527      30.077  -1.480  10.269  1.00  0.260          C  
ATOM   7798  O   SER C 527      30.998  -0.692  10.008  1.00  0.280          O  
ATOM   7799  CB  SER C 527      29.968  -2.316  12.606  1.00  0.370          C  
ATOM   7800  OG  SER C 527      29.992  -3.634  12.133  1.00  0.370          O  
ATOM   7801  H   SER C 527      27.526  -2.524  12.004  1.00  0.300          H  
ATOM   7802  HA  SER C 527      29.363  -0.372  11.962  1.00  0.320          H  
ATOM   7803 1HB  SER C 527      30.986  -1.976  12.794  1.00  0.440          H  
ATOM   7804 2HB  SER C 527      29.426  -2.273  13.550  1.00  0.440          H  
ATOM   7805  HG  SER C 527      30.483  -4.144  12.789  1.00  0.440          H  
ATOM   7806  N   ASN C 528      29.627  -2.364   9.391  1.00  0.250          N  
ATOM   7807  CA  ASN C 528      30.169  -2.526   8.054  1.00  0.260          C  
ATOM   7808  C   ASN C 528      29.506  -1.485   7.169  1.00  0.240          C  
ATOM   7809  O   ASN C 528      28.420  -1.009   7.473  1.00  0.230          O  
ATOM   7810  CB  ASN C 528      29.914  -3.918   7.504  1.00  0.360          C  
ATOM   7811  CG  ASN C 528      30.651  -4.987   8.240  1.00  0.360          C  
ATOM   7812  OD1 ASN C 528      31.737  -4.760   8.785  1.00  0.360          O  
ATOM   7813  ND2 ASN C 528      30.094  -6.168   8.257  1.00  0.360          N  
ATOM   7814  H   ASN C 528      28.916  -3.001   9.709  1.00  0.300          H  
ATOM   7815  HA  ASN C 528      31.240  -2.324   8.067  1.00  0.310          H  
ATOM   7816 1HB  ASN C 528      28.850  -4.134   7.544  1.00  0.430          H  
ATOM   7817 2HB  ASN C 528      30.206  -3.949   6.454  1.00  0.430          H  
ATOM   7818 1HD2 ASN C 528      30.545  -6.926   8.729  1.00  0.430          H  
ATOM   7819 2HD2 ASN C 528      29.218  -6.326   7.790  1.00  0.430          H  
ATOM   7820  N   SER C 529      30.118  -1.141   6.051  1.00  0.260          N  
ATOM   7821  CA  SER C 529      29.493  -0.155   5.177  1.00  0.260          C  
ATOM   7822  C   SER C 529      28.114  -0.629   4.734  1.00  0.260          C  
ATOM   7823  O   SER C 529      27.891  -1.844   4.586  1.00  0.260          O  
ATOM   7824  CB  SER C 529      30.360   0.079   3.952  1.00  0.360          C  
ATOM   7825  OG  SER C 529      31.627   0.616   4.288  1.00  0.360          O  
ATOM   7826  H   SER C 529      31.008  -1.543   5.797  1.00  0.310          H  
ATOM   7827  HA  SER C 529      29.367   0.778   5.727  1.00  0.310          H  
ATOM   7828 1HB  SER C 529      30.490  -0.862   3.421  1.00  0.440          H  
ATOM   7829 2HB  SER C 529      29.846   0.758   3.285  1.00  0.440          H  
ATOM   7830  HG  SER C 529      32.106   0.683   3.449  1.00  0.440          H  
ATOM   7831  N   CYS C 530      27.187   0.332   4.544  1.00  0.260          N  
ATOM   7832  CA  CYS C 530      25.828   0.007   4.081  1.00  0.270          C  
ATOM   7833  C   CYS C 530      25.145   1.134   3.292  1.00  0.280          C  
ATOM   7834  O   CYS C 530      25.532   2.302   3.370  1.00  0.280          O  
ATOM   7835  CB  CYS C 530      24.929  -0.313   5.288  1.00  0.370          C  
ATOM   7836  SG  CYS C 530      24.642   1.080   6.400  1.00  0.370          S  
ATOM   7837  H   CYS C 530      27.467   1.304   4.729  1.00  0.310          H  
ATOM   7838  HA  CYS C 530      25.885  -0.870   3.435  1.00  0.320          H  
ATOM   7839 1HB  CYS C 530      23.966  -0.678   4.944  1.00  0.450          H  
ATOM   7840 2HB  CYS C 530      25.392  -1.101   5.876  1.00  0.450          H  
ATOM   7841  HG  CYS C 530      25.912   1.193   6.777  1.00  0.450          H  
ATOM   7842  N   ARG C 531      24.071   0.785   2.580  1.00  0.300          N  
ATOM   7843  CA  ARG C 531      23.264   1.754   1.820  1.00  0.310          C  
ATOM   7844  C   ARG C 531      21.781   1.602   2.092  1.00  0.320          C  
ATOM   7845  O   ARG C 531      21.323   0.527   2.449  1.00  0.320          O  
ATOM   7846  CB  ARG C 531      23.511   1.609   0.329  1.00  0.430          C  
ATOM   7847  CG  ARG C 531      24.863   2.019  -0.126  1.00  0.430          C  
ATOM   7848  CD  ARG C 531      25.073   1.804  -1.557  1.00  0.430          C  
ATOM   7849  NE  ARG C 531      26.408   2.237  -1.991  1.00  0.430          N  
ATOM   7850  CZ  ARG C 531      26.727   3.496  -2.395  1.00  0.430          C  
ATOM   7851  NH1 ARG C 531      25.839   4.447  -2.426  1.00  0.430          N  
ATOM   7852  NH2 ARG C 531      27.951   3.814  -2.769  1.00  0.430          N  
ATOM   7853  H   ARG C 531      23.817  -0.209   2.565  1.00  0.360          H  
ATOM   7854  HA  ARG C 531      23.555   2.756   2.121  1.00  0.370          H  
ATOM   7855 1HB  ARG C 531      23.394   0.580   0.064  1.00  0.520          H  
ATOM   7856 2HB  ARG C 531      22.771   2.186  -0.228  1.00  0.520          H  
ATOM   7857 1HG  ARG C 531      24.978   3.074   0.083  1.00  0.520          H  
ATOM   7858 2HG  ARG C 531      25.607   1.441   0.410  1.00  0.520          H  
ATOM   7859 1HD  ARG C 531      25.000   0.736  -1.741  1.00  0.520          H  
ATOM   7860 2HD  ARG C 531      24.316   2.323  -2.142  1.00  0.520          H  
ATOM   7861  HE  ARG C 531      27.153   1.548  -1.988  1.00  0.520          H  
ATOM   7862 1HH1 ARG C 531      24.886   4.285  -2.156  1.00  0.520          H  
ATOM   7863 2HH1 ARG C 531      26.160   5.373  -2.736  1.00  0.520          H  
ATOM   7864 1HH2 ARG C 531      28.697   3.117  -2.777  1.00  0.520          H  
ATOM   7865 2HH2 ARG C 531      28.126   4.786  -3.079  1.00  0.520          H  
ATOM   7866  N   GLY C 532      20.998   2.650   1.891  1.00  0.340          N  
ATOM   7867  CA  GLY C 532      19.573   2.474   2.141  1.00  0.350          C  
ATOM   7868  C   GLY C 532      18.673   3.680   1.970  1.00  0.370          C  
ATOM   7869  O   GLY C 532      19.055   4.721   1.436  1.00  0.390          O  
ATOM   7870  H   GLY C 532      21.408   3.540   1.597  1.00  0.410          H  
ATOM   7871 1HA  GLY C 532      19.199   1.655   1.528  1.00  0.420          H  
ATOM   7872 2HA  GLY C 532      19.469   2.157   3.166  1.00  0.420          H  
ATOM   7873  N   LEU C 533      17.427   3.504   2.401  1.00  0.390          N  
ATOM   7874  CA  LEU C 533      16.409   4.548   2.300  1.00  0.430          C  
ATOM   7875  C   LEU C 533      15.930   5.081   3.654  1.00  0.410          C  
ATOM   7876  O   LEU C 533      15.563   4.313   4.553  1.00  0.430          O  
ATOM   7877  CB  LEU C 533      15.202   4.032   1.482  1.00  0.590          C  
ATOM   7878  CG  LEU C 533      13.950   4.975   1.397  1.00  0.590          C  
ATOM   7879  CD1 LEU C 533      14.263   6.253   0.646  1.00  0.590          C  
ATOM   7880  CD2 LEU C 533      12.813   4.249   0.707  1.00  0.590          C  
ATOM   7881  H   LEU C 533      17.216   2.599   2.835  1.00  0.470          H  
ATOM   7882  HA  LEU C 533      16.841   5.377   1.764  1.00  0.520          H  
ATOM   7883 1HB  LEU C 533      15.534   3.842   0.467  1.00  0.700          H  
ATOM   7884 2HB  LEU C 533      14.876   3.087   1.916  1.00  0.700          H  
ATOM   7885  HG  LEU C 533      13.659   5.237   2.384  1.00  0.700          H  
ATOM   7886 1HD1 LEU C 533      13.377   6.880   0.627  1.00  0.700          H  
ATOM   7887 2HD1 LEU C 533      15.049   6.784   1.137  1.00  0.700          H  
ATOM   7888 3HD1 LEU C 533      14.561   6.018  -0.368  1.00  0.700          H  
ATOM   7889 1HD2 LEU C 533      11.936   4.896   0.665  1.00  0.700          H  
ATOM   7890 2HD2 LEU C 533      13.118   3.991  -0.299  1.00  0.700          H  
ATOM   7891 3HD2 LEU C 533      12.565   3.341   1.257  1.00  0.700          H  
ATOM   7892  N   PHE C 534      15.953   6.413   3.813  1.00  0.390          N  
ATOM   7893  CA  PHE C 534      15.439   7.069   5.019  1.00  0.370          C  
ATOM   7894  C   PHE C 534      14.130   7.761   4.696  1.00  0.410          C  
ATOM   7895  O   PHE C 534      14.029   8.538   3.740  1.00  0.440          O  
ATOM   7896  CB  PHE C 534      16.387   8.111   5.617  1.00  0.530          C  
ATOM   7897  CG  PHE C 534      15.737   8.850   6.816  1.00  0.530          C  
ATOM   7898  CD1 PHE C 534      15.634   8.262   8.066  1.00  0.530          C  
ATOM   7899  CD2 PHE C 534      15.201  10.120   6.662  1.00  0.530          C  
ATOM   7900  CE1 PHE C 534      15.023   8.913   9.120  1.00  0.530          C  
ATOM   7901  CE2 PHE C 534      14.602  10.771   7.707  1.00  0.530          C  
ATOM   7902  CZ  PHE C 534      14.510  10.166   8.941  1.00  0.530          C  
ATOM   7903  H   PHE C 534      16.309   7.003   3.057  1.00  0.470          H  
ATOM   7904  HA  PHE C 534      15.243   6.312   5.773  1.00  0.440          H  
ATOM   7905 1HB  PHE C 534      17.305   7.638   5.957  1.00  0.630          H  
ATOM   7906 2HB  PHE C 534      16.644   8.845   4.854  1.00  0.630          H  
ATOM   7907  HD1 PHE C 534      16.027   7.276   8.213  1.00  0.630          H  
ATOM   7908  HD2 PHE C 534      15.249  10.604   5.685  1.00  0.630          H  
ATOM   7909  HE1 PHE C 534      14.949   8.427  10.092  1.00  0.630          H  
ATOM   7910  HE2 PHE C 534      14.193  11.767   7.549  1.00  0.630          H  
ATOM   7911  HZ  PHE C 534      14.028  10.681   9.769  1.00  0.630          H  
ATOM   7912  N   MET C 535      13.115   7.512   5.507  1.00  0.440          N  
ATOM   7913  CA  MET C 535      11.823   8.120   5.247  1.00  0.510          C  
ATOM   7914  C   MET C 535      11.287   8.968   6.367  1.00  0.490          C  
ATOM   7915  O   MET C 535      11.307   8.578   7.538  1.00  0.450          O  
ATOM   7916  CB  MET C 535      10.826   7.021   4.903  1.00  0.690          C  
ATOM   7917  CG  MET C 535      11.144   6.351   3.610  1.00  0.690          C  
ATOM   7918  SD  MET C 535      10.304   4.824   3.325  1.00  0.690          S  
ATOM   7919  CE  MET C 535      11.358   3.697   4.243  1.00  0.690          C  
ATOM   7920  H   MET C 535      13.259   6.869   6.291  1.00  0.530          H  
ATOM   7921  HA  MET C 535      11.923   8.773   4.388  1.00  0.610          H  
ATOM   7922 1HB  MET C 535      10.811   6.281   5.694  1.00  0.820          H  
ATOM   7923 2HB  MET C 535       9.824   7.447   4.825  1.00  0.820          H  
ATOM   7924 1HG  MET C 535      10.914   7.018   2.802  1.00  0.820          H  
ATOM   7925 2HG  MET C 535      12.182   6.163   3.595  1.00  0.820          H  
ATOM   7926 1HE  MET C 535      10.971   2.682   4.151  1.00  0.820          H  
ATOM   7927 2HE  MET C 535      12.375   3.732   3.844  1.00  0.820          H  
ATOM   7928 3HE  MET C 535      11.376   3.980   5.278  1.00  0.820          H  
ATOM   7929  N   SER C 536      10.734  10.109   5.966  1.00  0.550          N  
ATOM   7930  CA  SER C 536      10.073  11.068   6.850  1.00  0.530          C  
ATOM   7931  C   SER C 536       9.127  11.933   6.010  1.00  0.550          C  
ATOM   7932  O   SER C 536       9.241  11.985   4.773  1.00  0.640          O  
ATOM   7933  CB  SER C 536      11.075  11.929   7.605  1.00  0.750          C  
ATOM   7934  OG  SER C 536      11.745  12.813   6.760  1.00  0.750          O  
ATOM   7935  H   SER C 536      10.786  10.310   4.968  1.00  0.660          H  
ATOM   7936  HA  SER C 536       9.476  10.524   7.586  1.00  0.640          H  
ATOM   7937 1HB  SER C 536      10.541  12.495   8.370  1.00  0.900          H  
ATOM   7938 2HB  SER C 536      11.784  11.295   8.120  1.00  0.900          H  
ATOM   7939  HG  SER C 536      12.484  12.327   6.320  1.00  0.900          H  
ATOM   7940  N   ASP C 537       8.189  12.615   6.666  1.00  0.630          N  
ATOM   7941  CA  ASP C 537       7.218  13.470   6.001  1.00  0.660          C  
ATOM   7942  C   ASP C 537       7.415  14.981   6.156  1.00  0.680          C  
ATOM   7943  O   ASP C 537       7.265  15.734   5.192  1.00  0.930          O  
ATOM   7944  CB  ASP C 537       5.862  13.000   6.505  1.00  0.910          C  
ATOM   7945  CG  ASP C 537       5.868  12.932   8.028  1.00  0.910          C  
ATOM   7946  OD1 ASP C 537       6.830  13.410   8.625  1.00  0.910          O  
ATOM   7947  OD2 ASP C 537       5.000  12.305   8.586  1.00  0.910          O  
ATOM   7948  H   ASP C 537       8.125  12.567   7.688  1.00  0.760          H  
ATOM   7949  HA  ASP C 537       7.269  13.249   4.934  1.00  0.790          H  
ATOM   7950 1HB  ASP C 537       5.084  13.692   6.179  1.00  1.090          H  
ATOM   7951 2HB  ASP C 537       5.632  12.015   6.100  1.00  1.090          H  
ATOM   7952  N   THR C 538       7.767  15.411   7.352  1.00  0.630          N  
ATOM   7953  CA  THR C 538       7.937  16.820   7.673  1.00  0.680          C  
ATOM   7954  C   THR C 538       9.407  17.148   7.945  1.00  0.580          C  
ATOM   7955  O   THR C 538      10.023  16.540   8.826  1.00  0.550          O  
ATOM   7956  CB  THR C 538       7.104  17.185   8.925  1.00  0.930          C  
ATOM   7957  OG1 THR C 538       5.722  16.942   8.664  1.00  0.930          O  
ATOM   7958  CG2 THR C 538       7.286  18.651   9.293  1.00  0.930          C  
ATOM   7959  H   THR C 538       7.835  14.701   8.074  1.00  0.760          H  
ATOM   7960  HA  THR C 538       7.558  17.392   6.836  1.00  0.820          H  
ATOM   7961  HB  THR C 538       7.424  16.562   9.760  1.00  1.120          H  
ATOM   7962  HG1 THR C 538       5.586  15.986   8.600  1.00  1.120          H  
ATOM   7963 1HG2 THR C 538       6.691  18.874  10.176  1.00  1.120          H  
ATOM   7964 2HG2 THR C 538       8.322  18.855   9.502  1.00  1.120          H  
ATOM   7965 3HG2 THR C 538       6.952  19.275   8.474  1.00  1.120          H  
ATOM   7966  N   PRO C 539      10.006  18.165   7.291  1.00  0.570          N  
ATOM   7967  CA  PRO C 539      11.393  18.561   7.471  1.00  0.510          C  
ATOM   7968  C   PRO C 539      11.560  19.382   8.743  1.00  0.490          C  
ATOM   7969  O   PRO C 539      11.886  20.568   8.692  1.00  0.570          O  
ATOM   7970  CB  PRO C 539      11.666  19.389   6.213  1.00  0.770          C  
ATOM   7971  CG  PRO C 539      10.332  20.035   5.899  1.00  0.770          C  
ATOM   7972  CD  PRO C 539       9.279  18.987   6.285  1.00  0.770          C  
ATOM   7973  HA  PRO C 539      12.020  17.659   7.501  1.00  0.610          H  
ATOM   7974 1HB  PRO C 539      12.458  20.125   6.411  1.00  0.920          H  
ATOM   7975 2HB  PRO C 539      12.040  18.747   5.398  1.00  0.920          H  
ATOM   7976 1HG  PRO C 539      10.228  20.974   6.467  1.00  0.920          H  
ATOM   7977 2HG  PRO C 539      10.292  20.305   4.830  1.00  0.920          H  
ATOM   7978 1HD  PRO C 539       8.424  19.501   6.726  1.00  0.920          H  
ATOM   7979 2HD  PRO C 539       9.000  18.390   5.404  1.00  0.920          H  
ATOM   7980  N   ASN C 540      11.301  18.742   9.875  1.00  0.460          N  
ATOM   7981  CA  ASN C 540      11.351  19.391  11.177  1.00  0.450          C  
ATOM   7982  C   ASN C 540      12.133  18.554  12.163  1.00  0.400          C  
ATOM   7983  O   ASN C 540      11.607  17.668  12.844  1.00  0.380          O  
ATOM   7984  CB  ASN C 540       9.968  19.698  11.711  1.00  0.630          C  
ATOM   7985  CG  ASN C 540       9.998  20.473  13.032  1.00  0.630          C  
ATOM   7986  OD1 ASN C 540      11.028  20.541  13.752  1.00  0.630          O  
ATOM   7987  ND2 ASN C 540       8.870  21.066  13.368  1.00  0.630          N  
ATOM   7988  H   ASN C 540      11.037  17.757   9.804  1.00  0.550          H  
ATOM   7989  HA  ASN C 540      11.885  20.335  11.069  1.00  0.540          H  
ATOM   7990 1HB  ASN C 540       9.430  20.297  10.978  1.00  0.760          H  
ATOM   7991 2HB  ASN C 540       9.415  18.768  11.853  1.00  0.760          H  
ATOM   7992 1HD2 ASN C 540       8.809  21.593  14.219  1.00  0.760          H  
ATOM   7993 2HD2 ASN C 540       8.067  20.994  12.775  1.00  0.760          H  
ATOM   7994  N   THR C 541      13.397  18.890  12.258  1.00  0.420          N  
ATOM   7995  CA  THR C 541      14.402  18.191  13.013  1.00  0.410          C  
ATOM   7996  C   THR C 541      14.320  18.381  14.518  1.00  0.420          C  
ATOM   7997  O   THR C 541      15.096  17.771  15.269  1.00  0.480          O  
ATOM   7998  CB  THR C 541      15.754  18.608  12.458  1.00  0.580          C  
ATOM   7999  OG1 THR C 541      15.827  20.049  12.472  1.00  0.580          O  
ATOM   8000  CG2 THR C 541      15.912  18.062  11.013  1.00  0.580          C  
ATOM   8001  H   THR C 541      13.729  19.682  11.713  1.00  0.500          H  
ATOM   8002  HA  THR C 541      14.280  17.136  12.811  1.00  0.490          H  
ATOM   8003  HB  THR C 541      16.517  18.223  13.102  1.00  0.690          H  
ATOM   8004  HG1 THR C 541      16.673  20.368  12.040  1.00  0.690          H  
ATOM   8005 1HG2 THR C 541      16.885  18.370  10.613  1.00  0.690          H  
ATOM   8006 2HG2 THR C 541      15.848  16.973  11.018  1.00  0.690          H  
ATOM   8007 3HG2 THR C 541      15.125  18.466  10.390  1.00  0.690          H  
ATOM   8008  N   SER C 542      13.396  19.233  14.979  1.00  0.430          N  
ATOM   8009  CA  SER C 542      13.241  19.419  16.415  1.00  0.440          C  
ATOM   8010  C   SER C 542      12.476  18.232  16.999  1.00  0.420          C  
ATOM   8011  O   SER C 542      12.457  18.020  18.214  1.00  0.450          O  
ATOM   8012  CB  SER C 542      12.503  20.709  16.736  1.00  0.610          C  
ATOM   8013  OG  SER C 542      11.148  20.634  16.375  1.00  0.610          O  
ATOM   8014  H   SER C 542      12.772  19.719  14.333  1.00  0.520          H  
ATOM   8015  HA  SER C 542      14.230  19.456  16.874  1.00  0.530          H  
ATOM   8016 1HB  SER C 542      12.584  20.907  17.803  1.00  0.730          H  
ATOM   8017 2HB  SER C 542      12.974  21.537  16.210  1.00  0.730          H  
ATOM   8018  HG  SER C 542      11.112  20.757  15.419  1.00  0.730          H  
ATOM   8019  N   SER C 543      11.816  17.464  16.126  1.00  0.380          N  
ATOM   8020  CA  SER C 543      11.060  16.299  16.534  1.00  0.390          C  
ATOM   8021  C   SER C 543      11.040  15.334  15.364  1.00  0.370          C  
ATOM   8022  O   SER C 543       9.976  14.927  14.893  1.00  0.480          O  
ATOM   8023  CB  SER C 543       9.652  16.671  16.936  1.00  0.540          C  
ATOM   8024  OG  SER C 543       9.014  15.585  17.552  1.00  0.540          O  
ATOM   8025  H   SER C 543      11.866  17.660  15.123  1.00  0.460          H  
ATOM   8026  HA  SER C 543      11.569  15.828  17.373  1.00  0.470          H  
ATOM   8027 1HB  SER C 543       9.681  17.520  17.619  1.00  0.650          H  
ATOM   8028 2HB  SER C 543       9.093  16.979  16.054  1.00  0.650          H  
ATOM   8029  HG  SER C 543       8.113  15.869  17.713  1.00  0.650          H  
ATOM   8030  N   LEU C 544      12.210  15.005  14.846  1.00  0.300          N  
ATOM   8031  CA  LEU C 544      12.265  14.179  13.657  1.00  0.300          C  
ATOM   8032  C   LEU C 544      11.643  12.827  13.875  1.00  0.330          C  
ATOM   8033  O   LEU C 544      11.984  12.108  14.821  1.00  0.360          O  
ATOM   8034  CB  LEU C 544      13.716  14.003  13.174  1.00  0.420          C  
ATOM   8035  CG  LEU C 544      13.947  13.145  11.898  1.00  0.420          C  
ATOM   8036  CD1 LEU C 544      13.304  13.795  10.690  1.00  0.420          C  
ATOM   8037  CD2 LEU C 544      15.437  13.028  11.656  1.00  0.420          C  
ATOM   8038  H   LEU C 544      13.064  15.325  15.292  1.00  0.360          H  
ATOM   8039  HA  LEU C 544      11.701  14.697  12.882  1.00  0.360          H  
ATOM   8040 1HB  LEU C 544      14.139  14.967  13.001  1.00  0.500          H  
ATOM   8041 2HB  LEU C 544      14.273  13.545  13.960  1.00  0.500          H  
ATOM   8042  HG  LEU C 544      13.520  12.148  12.038  1.00  0.500          H  
ATOM   8043 1HD1 LEU C 544      13.490  13.187   9.804  1.00  0.500          H  
ATOM   8044 2HD1 LEU C 544      12.233  13.884  10.827  1.00  0.500          H  
ATOM   8045 3HD1 LEU C 544      13.727  14.786  10.551  1.00  0.500          H  
ATOM   8046 1HD2 LEU C 544      15.585  12.428  10.778  1.00  0.500          H  
ATOM   8047 2HD2 LEU C 544      15.859  14.017  11.499  1.00  0.500          H  
ATOM   8048 3HD2 LEU C 544      15.928  12.563  12.499  1.00  0.500          H  
ATOM   8049  N   HIS C 545      10.737  12.467  12.978  1.00  0.330          N  
ATOM   8050  CA  HIS C 545      10.070  11.191  13.057  1.00  0.370          C  
ATOM   8051  C   HIS C 545      10.213  10.519  11.708  1.00  0.400          C  
ATOM   8052  O   HIS C 545       9.700  11.011  10.699  1.00  0.490          O  
ATOM   8053  CB  HIS C 545       8.596  11.365  13.443  1.00  0.500          C  
ATOM   8054  CG  HIS C 545       7.852  10.071  13.718  1.00  0.500          C  
ATOM   8055  ND1 HIS C 545       6.470   9.989  13.701  1.00  0.500          N  
ATOM   8056  CD2 HIS C 545       8.290   8.834  14.033  1.00  0.500          C  
ATOM   8057  CE1 HIS C 545       6.100   8.755  14.004  1.00  0.500          C  
ATOM   8058  NE2 HIS C 545       7.183   8.044  14.205  1.00  0.500          N  
ATOM   8059  H   HIS C 545      10.474  13.114  12.245  1.00  0.400          H  
ATOM   8060  HA  HIS C 545      10.546  10.572  13.804  1.00  0.440          H  
ATOM   8061 1HB  HIS C 545       8.534  11.992  14.335  1.00  0.600          H  
ATOM   8062 2HB  HIS C 545       8.077  11.888  12.641  1.00  0.600          H  
ATOM   8063  HD2 HIS C 545       9.321   8.519  14.138  1.00  0.600          H  
ATOM   8064  HE1 HIS C 545       5.073   8.390  14.073  1.00  0.600          H  
ATOM   8065  HE2 HIS C 545       7.206   7.069  14.455  1.00  0.600          H  
ATOM   8066  N   GLY C 546      10.914   9.402  11.694  1.00  0.370          N  
ATOM   8067  CA  GLY C 546      11.187   8.697  10.458  1.00  0.380          C  
ATOM   8068  C   GLY C 546      11.873   7.373  10.711  1.00  0.370          C  
ATOM   8069  O   GLY C 546      12.114   6.995  11.863  1.00  0.360          O  
ATOM   8070  H   GLY C 546      11.293   9.055  12.582  1.00  0.440          H  
ATOM   8071 1HA  GLY C 546      10.273   8.548   9.901  1.00  0.460          H  
ATOM   8072 2HA  GLY C 546      11.827   9.317   9.835  1.00  0.460          H  
ATOM   8073  N   VAL C 547      12.095   6.626   9.638  1.00  0.380          N  
ATOM   8074  CA  VAL C 547      12.734   5.310   9.732  1.00  0.400          C  
ATOM   8075  C   VAL C 547      13.806   5.088   8.690  1.00  0.380          C  
ATOM   8076  O   VAL C 547      13.825   5.753   7.655  1.00  0.400          O  
ATOM   8077  CB  VAL C 547      11.702   4.172   9.615  1.00  0.550          C  
ATOM   8078  CG1 VAL C 547      10.675   4.257  10.747  1.00  0.550          C  
ATOM   8079  CG2 VAL C 547      11.023   4.233   8.241  1.00  0.550          C  
ATOM   8080  H   VAL C 547      11.852   7.054   8.737  1.00  0.460          H  
ATOM   8081  HA  VAL C 547      13.210   5.237  10.700  1.00  0.480          H  
ATOM   8082  HB  VAL C 547      12.223   3.223   9.728  1.00  0.660          H  
ATOM   8083 1HG1 VAL C 547       9.975   3.430  10.665  1.00  0.660          H  
ATOM   8084 2HG1 VAL C 547      11.186   4.199  11.697  1.00  0.660          H  
ATOM   8085 3HG1 VAL C 547      10.132   5.186  10.688  1.00  0.660          H  
ATOM   8086 1HG2 VAL C 547      10.303   3.422   8.142  1.00  0.660          H  
ATOM   8087 2HG2 VAL C 547      10.511   5.184   8.125  1.00  0.660          H  
ATOM   8088 3HG2 VAL C 547      11.775   4.135   7.472  1.00  0.660          H  
ATOM   8089  N   TYR C 548      14.650   4.086   8.909  1.00  0.340          N  
ATOM   8090  CA  TYR C 548      15.611   3.737   7.877  1.00  0.360          C  
ATOM   8091  C   TYR C 548      15.687   2.247   7.613  1.00  0.350          C  
ATOM   8092  O   TYR C 548      15.613   1.414   8.526  1.00  0.360          O  
ATOM   8093  CB  TYR C 548      17.002   4.272   8.251  1.00  0.500          C  
ATOM   8094  CG  TYR C 548      17.564   3.738   9.570  1.00  0.500          C  
ATOM   8095  CD1 TYR C 548      18.355   2.580   9.614  1.00  0.500          C  
ATOM   8096  CD2 TYR C 548      17.281   4.429  10.751  1.00  0.500          C  
ATOM   8097  CE1 TYR C 548      18.848   2.129  10.836  1.00  0.500          C  
ATOM   8098  CE2 TYR C 548      17.776   3.977  11.956  1.00  0.500          C  
ATOM   8099  CZ  TYR C 548      18.561   2.833  12.004  1.00  0.500          C  
ATOM   8100  OH  TYR C 548      19.043   2.371  13.219  1.00  0.500          O  
ATOM   8101  H   TYR C 548      14.604   3.557   9.786  1.00  0.410          H  
ATOM   8102  HA  TYR C 548      15.300   4.204   6.949  1.00  0.430          H  
ATOM   8103 1HB  TYR C 548      17.698   4.005   7.465  1.00  0.600          H  
ATOM   8104 2HB  TYR C 548      16.983   5.343   8.305  1.00  0.600          H  
ATOM   8105  HD1 TYR C 548      18.578   2.030   8.697  1.00  0.600          H  
ATOM   8106  HD2 TYR C 548      16.661   5.328  10.722  1.00  0.600          H  
ATOM   8107  HE1 TYR C 548      19.454   1.229  10.884  1.00  0.600          H  
ATOM   8108  HE2 TYR C 548      17.544   4.520  12.877  1.00  0.600          H  
ATOM   8109  HH  TYR C 548      18.626   2.860  13.947  1.00  0.600          H  
ATOM   8110  N   ASN C 549      15.966   1.925   6.350  1.00  0.360          N  
ATOM   8111  CA  ASN C 549      16.147   0.547   5.911  1.00  0.390          C  
ATOM   8112  C   ASN C 549      17.451   0.458   5.126  1.00  0.350          C  
ATOM   8113  O   ASN C 549      17.559   0.982   4.006  1.00  0.390          O  
ATOM   8114  CB  ASN C 549      14.971   0.077   5.046  1.00  0.530          C  
ATOM   8115  CG  ASN C 549      15.000  -1.429   4.805  1.00  0.530          C  
ATOM   8116  OD1 ASN C 549      16.078  -1.992   4.617  1.00  0.530          O  
ATOM   8117  ND2 ASN C 549      13.858  -2.099   4.835  1.00  0.530          N  
ATOM   8118  H   ASN C 549      15.982   2.682   5.660  1.00  0.430          H  
ATOM   8119  HA  ASN C 549      16.249  -0.103   6.782  1.00  0.470          H  
ATOM   8120 1HB  ASN C 549      14.031   0.388   5.446  1.00  0.640          H  
ATOM   8121 2HB  ASN C 549      15.053   0.562   4.074  1.00  0.640          H  
ATOM   8122 1HD2 ASN C 549      13.873  -3.091   4.710  1.00  0.640          H  
ATOM   8123 2HD2 ASN C 549      12.953  -1.648   4.984  1.00  0.640          H  
ATOM   8124  N   ALA C 550      18.464  -0.132   5.751  1.00  0.300          N  
ATOM   8125  CA  ALA C 550      19.794  -0.237   5.190  1.00  0.290          C  
ATOM   8126  C   ALA C 550      20.113  -1.665   4.802  1.00  0.290          C  
ATOM   8127  O   ALA C 550      19.634  -2.624   5.405  1.00  0.330          O  
ATOM   8128  CB  ALA C 550      20.831   0.264   6.176  1.00  0.410          C  
ATOM   8129  H   ALA C 550      18.293  -0.571   6.651  1.00  0.360          H  
ATOM   8130  HA  ALA C 550      19.831   0.362   4.298  1.00  0.350          H  
ATOM   8131 1HB  ALA C 550      21.809   0.193   5.717  1.00  0.490          H  
ATOM   8132 2HB  ALA C 550      20.626   1.285   6.434  1.00  0.490          H  
ATOM   8133 3HB  ALA C 550      20.796  -0.342   7.065  1.00  0.490          H  
ATOM   8134  N   ILE C 551      20.932  -1.803   3.789  1.00  0.320          N  
ATOM   8135  CA  ILE C 551      21.426  -3.080   3.372  1.00  0.340          C  
ATOM   8136  C   ILE C 551      22.930  -3.015   3.381  1.00  0.310          C  
ATOM   8137  O   ILE C 551      23.540  -2.087   2.833  1.00  0.310          O  
ATOM   8138  CB  ILE C 551      20.888  -3.468   1.991  1.00  0.470          C  
ATOM   8139  CG1 ILE C 551      19.371  -3.518   2.056  1.00  0.470          C  
ATOM   8140  CG2 ILE C 551      21.472  -4.849   1.550  1.00  0.470          C  
ATOM   8141  CD1 ILE C 551      18.717  -3.646   0.766  1.00  0.470          C  
ATOM   8142  H   ILE C 551      21.239  -0.974   3.300  1.00  0.380          H  
ATOM   8143  HA  ILE C 551      21.103  -3.828   4.083  1.00  0.410          H  
ATOM   8144  HB  ILE C 551      21.159  -2.709   1.290  1.00  0.560          H  
ATOM   8145 1HG1 ILE C 551      19.083  -4.359   2.686  1.00  0.560          H  
ATOM   8146 2HG1 ILE C 551      18.994  -2.612   2.502  1.00  0.560          H  
ATOM   8147 1HG2 ILE C 551      21.112  -5.134   0.573  1.00  0.560          H  
ATOM   8148 2HG2 ILE C 551      22.545  -4.789   1.503  1.00  0.560          H  
ATOM   8149 3HG2 ILE C 551      21.183  -5.610   2.279  1.00  0.560          H  
ATOM   8150 1HD1 ILE C 551      17.676  -3.684   0.955  1.00  0.560          H  
ATOM   8151 2HD1 ILE C 551      18.956  -2.798   0.126  1.00  0.560          H  
ATOM   8152 3HD1 ILE C 551      19.022  -4.544   0.295  1.00  0.560          H  
ATOM   8153  N   GLY C 552      23.537  -3.948   4.073  1.00  0.310          N  
ATOM   8154  CA  GLY C 552      24.978  -3.935   4.180  1.00  0.300          C  
ATOM   8155  C   GLY C 552      25.566  -4.207   2.823  1.00  0.320          C  
ATOM   8156  O   GLY C 552      24.916  -4.785   1.951  1.00  0.380          O  
ATOM   8157  H   GLY C 552      22.972  -4.680   4.519  1.00  0.370          H  
ATOM   8158 1HA  GLY C 552      25.331  -2.984   4.556  1.00  0.360          H  
ATOM   8159 2HA  GLY C 552      25.300  -4.702   4.885  1.00  0.360          H  
ATOM   8160  N   THR C 553      26.840  -3.906   2.642  1.00  0.300          N  
ATOM   8161  CA  THR C 553      27.461  -4.210   1.356  1.00  0.350          C  
ATOM   8162  C   THR C 553      27.633  -5.725   1.208  1.00  0.370          C  
ATOM   8163  O   THR C 553      27.985  -6.220   0.138  1.00  0.440          O  
ATOM   8164  CB  THR C 553      28.791  -3.466   1.166  1.00  0.470          C  
ATOM   8165  OG1 THR C 553      29.702  -3.831   2.205  1.00  0.470          O  
ATOM   8166  CG2 THR C 553      28.526  -1.951   1.192  1.00  0.470          C  
ATOM   8167  H   THR C 553      27.360  -3.408   3.374  1.00  0.360          H  
ATOM   8168  HA  THR C 553      26.790  -3.873   0.566  1.00  0.420          H  
ATOM   8169  HB  THR C 553      29.224  -3.733   0.216  1.00  0.560          H  
ATOM   8170  HG1 THR C 553      29.997  -4.739   2.067  1.00  0.560          H  
ATOM   8171 1HG2 THR C 553      29.463  -1.416   1.058  1.00  0.560          H  
ATOM   8172 2HG2 THR C 553      27.833  -1.694   0.391  1.00  0.560          H  
ATOM   8173 3HG2 THR C 553      28.090  -1.674   2.127  1.00  0.560          H  
ATOM   8174  N   ASP C 554      27.384  -6.453   2.303  1.00  0.370          N  
ATOM   8175  CA  ASP C 554      27.379  -7.899   2.389  1.00  0.440          C  
ATOM   8176  C   ASP C 554      25.962  -8.500   2.214  1.00  0.480          C  
ATOM   8177  O   ASP C 554      25.794  -9.715   2.331  1.00  0.540          O  
ATOM   8178  CB  ASP C 554      27.954  -8.298   3.749  1.00  0.590          C  
ATOM   8179  CG  ASP C 554      27.119  -7.703   4.907  1.00  0.590          C  
ATOM   8180  OD1 ASP C 554      26.134  -7.024   4.603  1.00  0.590          O  
ATOM   8181  OD2 ASP C 554      27.474  -7.880   6.068  1.00  0.590          O  
ATOM   8182  H   ASP C 554      27.124  -5.952   3.148  1.00  0.440          H  
ATOM   8183  HA  ASP C 554      28.018  -8.294   1.598  1.00  0.530          H  
ATOM   8184 1HB  ASP C 554      27.962  -9.385   3.839  1.00  0.710          H  
ATOM   8185 2HB  ASP C 554      28.985  -7.949   3.830  1.00  0.710          H  
ATOM   8186  N   GLY C 555      24.958  -7.656   1.900  1.00  0.450          N  
ATOM   8187  CA  GLY C 555      23.561  -8.051   1.673  1.00  0.500          C  
ATOM   8188  C   GLY C 555      22.676  -8.163   2.931  1.00  0.490          C  
ATOM   8189  O   GLY C 555      21.486  -8.487   2.832  1.00  0.550          O  
ATOM   8190  H   GLY C 555      25.159  -6.658   1.838  1.00  0.540          H  
ATOM   8191 1HA  GLY C 555      23.117  -7.318   1.003  1.00  0.600          H  
ATOM   8192 2HA  GLY C 555      23.549  -9.001   1.142  1.00  0.600          H  
ATOM   8193  N   ARG C 556      23.252  -7.903   4.107  1.00  0.450          N  
ATOM   8194  CA  ARG C 556      22.565  -7.985   5.403  1.00  0.490          C  
ATOM   8195  C   ARG C 556      21.409  -6.974   5.531  1.00  0.440          C  
ATOM   8196  O   ARG C 556      21.597  -5.793   5.243  1.00  0.420          O  
ATOM   8197  CB  ARG C 556      23.603  -7.735   6.469  1.00  0.670          C  
ATOM   8198  CG  ARG C 556      23.219  -7.965   7.890  1.00  0.670          C  
ATOM   8199  CD  ARG C 556      24.364  -7.616   8.734  1.00  0.670          C  
ATOM   8200  NE  ARG C 556      25.541  -8.453   8.442  1.00  0.670          N  
ATOM   8201  CZ  ARG C 556      25.800  -9.675   8.957  1.00  0.670          C  
ATOM   8202  NH1 ARG C 556      24.989 -10.238   9.836  1.00  0.670          N  
ATOM   8203  NH2 ARG C 556      26.890 -10.308   8.562  1.00  0.670          N  
ATOM   8204  H   ARG C 556      24.254  -7.639   4.114  1.00  0.540          H  
ATOM   8205  HA  ARG C 556      22.164  -8.994   5.519  1.00  0.590          H  
ATOM   8206 1HB  ARG C 556      24.457  -8.372   6.251  1.00  0.800          H  
ATOM   8207 2HB  ARG C 556      23.952  -6.707   6.388  1.00  0.800          H  
ATOM   8208 1HG  ARG C 556      22.391  -7.317   8.149  1.00  0.800          H  
ATOM   8209 2HG  ARG C 556      22.941  -9.005   8.051  1.00  0.800          H  
ATOM   8210 1HD  ARG C 556      24.621  -6.594   8.504  1.00  0.800          H  
ATOM   8211 2HD  ARG C 556      24.112  -7.701   9.790  1.00  0.800          H  
ATOM   8212  HE  ARG C 556      26.220  -8.086   7.737  1.00  0.800          H  
ATOM   8213 1HH1 ARG C 556      24.155  -9.758  10.141  1.00  0.800          H  
ATOM   8214 2HH1 ARG C 556      25.201 -11.154  10.207  1.00  0.800          H  
ATOM   8215 1HH2 ARG C 556      27.505  -9.861   7.879  1.00  0.800          H  
ATOM   8216 2HH2 ARG C 556      27.112 -11.222   8.925  1.00  0.800          H  
ATOM   8217  N   ASN C 557      20.212  -7.405   5.987  1.00  0.450          N  
ATOM   8218  CA  ASN C 557      19.054  -6.486   6.094  1.00  0.430          C  
ATOM   8219  C   ASN C 557      18.975  -5.779   7.458  1.00  0.390          C  
ATOM   8220  O   ASN C 557      18.780  -6.417   8.499  1.00  0.420          O  
ATOM   8221  CB  ASN C 557      17.764  -7.221   5.807  1.00  0.610          C  
ATOM   8222  CG  ASN C 557      16.570  -6.323   5.704  1.00  0.610          C  
ATOM   8223  OD1 ASN C 557      16.495  -5.218   6.250  1.00  0.610          O  
ATOM   8224  ND2 ASN C 557      15.620  -6.797   4.966  1.00  0.610          N  
ATOM   8225  H   ASN C 557      20.067  -8.386   6.269  1.00  0.540          H  
ATOM   8226  HA  ASN C 557      19.170  -5.703   5.339  1.00  0.520          H  
ATOM   8227 1HB  ASN C 557      17.862  -7.791   4.881  1.00  0.730          H  
ATOM   8228 2HB  ASN C 557      17.579  -7.926   6.599  1.00  0.730          H  
ATOM   8229 1HD2 ASN C 557      14.796  -6.255   4.790  1.00  0.730          H  
ATOM   8230 2HD2 ASN C 557      15.737  -7.712   4.555  1.00  0.730          H  
ATOM   8231  N   VAL C 558      19.190  -4.465   7.478  1.00  0.340          N  
ATOM   8232  CA  VAL C 558      19.270  -3.713   8.725  1.00  0.320          C  
ATOM   8233  C   VAL C 558      18.219  -2.582   8.864  1.00  0.320          C  
ATOM   8234  O   VAL C 558      18.139  -1.674   8.038  1.00  0.320          O  
ATOM   8235  CB  VAL C 558      20.675  -3.112   8.792  1.00  0.460          C  
ATOM   8236  CG1 VAL C 558      20.837  -2.343  10.036  1.00  0.460          C  
ATOM   8237  CG2 VAL C 558      21.736  -4.225   8.644  1.00  0.460          C  
ATOM   8238  H   VAL C 558      19.314  -3.954   6.602  1.00  0.410          H  
ATOM   8239  HA  VAL C 558      19.135  -4.404   9.553  1.00  0.380          H  
ATOM   8240  HB  VAL C 558      20.794  -2.422   7.973  1.00  0.550          H  
ATOM   8241 1HG1 VAL C 558      21.799  -1.948   9.999  1.00  0.550          H  
ATOM   8242 2HG1 VAL C 558      20.112  -1.536  10.105  1.00  0.550          H  
ATOM   8243 3HG1 VAL C 558      20.735  -3.001  10.905  1.00  0.550          H  
ATOM   8244 1HG2 VAL C 558      22.708  -3.800   8.665  1.00  0.550          H  
ATOM   8245 2HG2 VAL C 558      21.645  -4.925   9.449  1.00  0.550          H  
ATOM   8246 3HG2 VAL C 558      21.607  -4.743   7.698  1.00  0.550          H  
ATOM   8247  N   THR C 559      17.437  -2.600   9.944  1.00  0.340          N  
ATOM   8248  CA  THR C 559      16.401  -1.569  10.125  1.00  0.360          C  
ATOM   8249  C   THR C 559      16.406  -0.871  11.484  1.00  0.340          C  
ATOM   8250  O   THR C 559      16.889  -1.392  12.488  1.00  0.370          O  
ATOM   8251  CB  THR C 559      14.988  -2.169   9.887  1.00  0.500          C  
ATOM   8252  OG1 THR C 559      14.714  -3.210  10.856  1.00  0.500          O  
ATOM   8253  CG2 THR C 559      14.899  -2.752   8.463  1.00  0.500          C  
ATOM   8254  H   THR C 559      17.565  -3.361  10.616  1.00  0.410          H  
ATOM   8255  HA  THR C 559      16.558  -0.794   9.375  1.00  0.430          H  
ATOM   8256  HB  THR C 559      14.251  -1.395  10.004  1.00  0.600          H  
ATOM   8257  HG1 THR C 559      14.344  -2.825  11.702  1.00  0.600          H  
ATOM   8258 1HG2 THR C 559      13.904  -3.144   8.298  1.00  0.600          H  
ATOM   8259 2HG2 THR C 559      15.096  -1.968   7.746  1.00  0.600          H  
ATOM   8260 3HG2 THR C 559      15.625  -3.549   8.332  1.00  0.600          H  
ATOM   8261  N   GLY C 560      15.782   0.299  11.541  1.00  0.340          N  
ATOM   8262  CA  GLY C 560      15.646   1.008  12.814  1.00  0.340          C  
ATOM   8263  C   GLY C 560      14.829   2.279  12.663  1.00  0.360          C  
ATOM   8264  O   GLY C 560      14.367   2.592  11.560  1.00  0.380          O  
ATOM   8265  H   GLY C 560      15.454   0.716  10.661  1.00  0.410          H  
ATOM   8266 1HA  GLY C 560      15.182   0.353  13.547  1.00  0.410          H  
ATOM   8267 2HA  GLY C 560      16.630   1.246  13.206  1.00  0.410          H  
ATOM   8268  N   SER C 561      14.694   3.047  13.753  1.00  0.360          N  
ATOM   8269  CA  SER C 561      13.848   4.243  13.718  1.00  0.400          C  
ATOM   8270  C   SER C 561      14.390   5.449  14.480  1.00  0.350          C  
ATOM   8271  O   SER C 561      15.369   5.356  15.240  1.00  0.360          O  
ATOM   8272  CB  SER C 561      12.497   3.916  14.328  1.00  0.540          C  
ATOM   8273  OG  SER C 561      12.648   3.657  15.696  1.00  0.540          O  
ATOM   8274  H   SER C 561      15.116   2.759  14.643  1.00  0.430          H  
ATOM   8275  HA  SER C 561      13.716   4.537  12.687  1.00  0.480          H  
ATOM   8276 1HB  SER C 561      11.809   4.750  14.184  1.00  0.650          H  
ATOM   8277 2HB  SER C 561      12.068   3.043  13.833  1.00  0.650          H  
ATOM   8278  HG  SER C 561      11.761   3.472  16.062  1.00  0.650          H  
ATOM   8279  N   VAL C 562      13.780   6.612  14.181  1.00  0.330          N  
ATOM   8280  CA  VAL C 562      14.038   7.883  14.846  1.00  0.300          C  
ATOM   8281  C   VAL C 562      12.700   8.484  15.299  1.00  0.360          C  
ATOM   8282  O   VAL C 562      11.828   8.739  14.464  1.00  0.410          O  
ATOM   8283  CB  VAL C 562      14.711   8.876  13.866  1.00  0.430          C  
ATOM   8284  CG1 VAL C 562      14.997  10.190  14.599  1.00  0.430          C  
ATOM   8285  CG2 VAL C 562      15.973   8.251  13.244  1.00  0.430          C  
ATOM   8286  H   VAL C 562      13.047   6.601  13.468  1.00  0.400          H  
ATOM   8287  HA  VAL C 562      14.660   7.722  15.718  1.00  0.360          H  
ATOM   8288  HB  VAL C 562      14.006   9.112  13.063  1.00  0.520          H  
ATOM   8289 1HG1 VAL C 562      15.435  10.894  13.917  1.00  0.520          H  
ATOM   8290 2HG1 VAL C 562      14.072  10.607  14.991  1.00  0.520          H  
ATOM   8291 3HG1 VAL C 562      15.691  10.002  15.422  1.00  0.520          H  
ATOM   8292 1HG2 VAL C 562      16.425   8.958  12.546  1.00  0.520          H  
ATOM   8293 2HG2 VAL C 562      16.676   8.011  14.021  1.00  0.520          H  
ATOM   8294 3HG2 VAL C 562      15.707   7.342  12.707  1.00  0.520          H  
ATOM   8295  N   VAL C 563      12.519   8.730  16.597  1.00  0.380          N  
ATOM   8296  CA  VAL C 563      11.259   9.317  17.061  1.00  0.450          C  
ATOM   8297  C   VAL C 563      11.578  10.523  17.949  1.00  0.430          C  
ATOM   8298  O   VAL C 563      12.341  10.401  18.900  1.00  0.450          O  
ATOM   8299  CB  VAL C 563      10.428   8.263  17.833  1.00  0.600          C  
ATOM   8300  CG1 VAL C 563       9.105   8.877  18.293  1.00  0.600          C  
ATOM   8301  CG2 VAL C 563      10.188   7.005  16.941  1.00  0.600          C  
ATOM   8302  H   VAL C 563      13.271   8.504  17.258  1.00  0.460          H  
ATOM   8303  HA  VAL C 563      10.685   9.663  16.202  1.00  0.540          H  
ATOM   8304  HB  VAL C 563      10.977   7.965  18.727  1.00  0.720          H  
ATOM   8305 1HG1 VAL C 563       8.538   8.134  18.851  1.00  0.720          H  
ATOM   8306 2HG1 VAL C 563       9.290   9.735  18.934  1.00  0.720          H  
ATOM   8307 3HG1 VAL C 563       8.529   9.192  17.419  1.00  0.720          H  
ATOM   8308 1HG2 VAL C 563       9.620   6.274  17.505  1.00  0.720          H  
ATOM   8309 2HG2 VAL C 563       9.643   7.280  16.056  1.00  0.720          H  
ATOM   8310 3HG2 VAL C 563      11.142   6.563  16.651  1.00  0.720          H  
ATOM   8311  N   GLY C 564      11.071  11.713  17.624  1.00  0.420          N  
ATOM   8312  CA  GLY C 564      11.394  12.882  18.439  1.00  0.410          C  
ATOM   8313  C   GLY C 564      12.883  13.229  18.315  1.00  0.370          C  
ATOM   8314  O   GLY C 564      13.483  13.740  19.262  1.00  0.400          O  
ATOM   8315  H   GLY C 564      10.418  11.810  16.857  1.00  0.500          H  
ATOM   8316 1HA  GLY C 564      10.783  13.723  18.117  1.00  0.490          H  
ATOM   8317 2HA  GLY C 564      11.144  12.683  19.479  1.00  0.490          H  
ATOM   8318  N   SER C 565      13.488  12.869  17.173  1.00  0.310          N  
ATOM   8319  CA  SER C 565      14.915  13.007  16.870  1.00  0.280          C  
ATOM   8320  C   SER C 565      15.804  12.062  17.709  1.00  0.310          C  
ATOM   8321  O   SER C 565      17.033  12.109  17.605  1.00  0.330          O  
ATOM   8322  CB  SER C 565      15.380  14.468  16.980  1.00  0.400          C  
ATOM   8323  OG  SER C 565      14.677  15.309  16.061  1.00  0.400          O  
ATOM   8324  H   SER C 565      12.904  12.505  16.415  1.00  0.370          H  
ATOM   8325  HA  SER C 565      15.058  12.724  15.835  1.00  0.340          H  
ATOM   8326 1HB  SER C 565      15.247  14.838  17.991  1.00  0.480          H  
ATOM   8327 2HB  SER C 565      16.443  14.515  16.764  1.00  0.480          H  
ATOM   8328  HG  SER C 565      15.107  16.205  16.066  1.00  0.480          H  
ATOM   8329  N   ASN C 566      15.189  11.157  18.486  1.00  0.340          N  
ATOM   8330  CA  ASN C 566      15.888  10.162  19.292  1.00  0.400          C  
ATOM   8331  C   ASN C 566      15.923   8.812  18.578  1.00  0.380          C  
ATOM   8332  O   ASN C 566      14.878   8.234  18.264  1.00  0.380          O  
ATOM   8333  CB  ASN C 566      15.239  10.040  20.655  1.00  0.540          C  
ATOM   8334  CG  ASN C 566      15.350  11.308  21.453  1.00  0.540          C  
ATOM   8335  OD1 ASN C 566      16.434  11.897  21.574  1.00  0.540          O  
ATOM   8336  ND2 ASN C 566      14.248  11.742  22.011  1.00  0.540          N  
ATOM   8337  H   ASN C 566      14.168  11.154  18.539  1.00  0.410          H  
ATOM   8338  HA  ASN C 566      16.921  10.484  19.427  1.00  0.480          H  
ATOM   8339 1HB  ASN C 566      14.185   9.793  20.534  1.00  0.640          H  
ATOM   8340 2HB  ASN C 566      15.704   9.228  21.210  1.00  0.640          H  
ATOM   8341 1HD2 ASN C 566      14.259  12.583  22.551  1.00  0.640          H  
ATOM   8342 2HD2 ASN C 566      13.390  11.239  21.891  1.00  0.640          H  
ATOM   8343  N   TRP C 567      17.116   8.336  18.260  1.00  0.380          N  
ATOM   8344  CA  TRP C 567      17.234   7.105  17.490  1.00  0.370          C  
ATOM   8345  C   TRP C 567      17.376   5.839  18.317  1.00  0.430          C  
ATOM   8346  O   TRP C 567      17.844   5.868  19.460  1.00  0.520          O  
ATOM   8347  CB  TRP C 567      18.360   7.275  16.501  1.00  0.520          C  
ATOM   8348  CG  TRP C 567      19.692   7.658  17.080  1.00  0.520          C  
ATOM   8349  CD1 TRP C 567      20.116   8.928  17.350  1.00  0.520          C  
ATOM   8350  CD2 TRP C 567      20.806   6.793  17.385  1.00  0.520          C  
ATOM   8351  NE1 TRP C 567      21.398   8.907  17.821  1.00  0.520          N  
ATOM   8352  CE2 TRP C 567      21.842   7.608  17.839  1.00  0.520          C  
ATOM   8353  CE3 TRP C 567      21.009   5.422  17.294  1.00  0.520          C  
ATOM   8354  CZ2 TRP C 567      23.070   7.090  18.210  1.00  0.520          C  
ATOM   8355  CZ3 TRP C 567      22.233   4.896  17.663  1.00  0.520          C  
ATOM   8356  CH2 TRP C 567      23.240   5.710  18.110  1.00  0.520          C  
ATOM   8357  H   TRP C 567      17.945   8.835  18.552  1.00  0.460          H  
ATOM   8358  HA  TRP C 567      16.330   6.986  16.911  1.00  0.440          H  
ATOM   8359 1HB  TRP C 567      18.475   6.355  15.925  1.00  0.630          H  
ATOM   8360 2HB  TRP C 567      18.076   8.059  15.817  1.00  0.630          H  
ATOM   8361  HD1 TRP C 567      19.518   9.833  17.209  1.00  0.630          H  
ATOM   8362  HE1 TRP C 567      21.937   9.714  18.098  1.00  0.630          H  
ATOM   8363  HE3 TRP C 567      20.223   4.786  16.937  1.00  0.630          H  
ATOM   8364  HZ2 TRP C 567      23.885   7.722  18.565  1.00  0.630          H  
ATOM   8365  HZ3 TRP C 567      22.373   3.818  17.586  1.00  0.630          H  
ATOM   8366  HH2 TRP C 567      24.193   5.268  18.391  1.00  0.630          H  
ATOM   8367  N   THR C 568      16.981   4.717  17.709  1.00  0.400          N  
ATOM   8368  CA  THR C 568      17.063   3.411  18.349  1.00  0.460          C  
ATOM   8369  C   THR C 568      18.250   2.635  17.851  1.00  0.380          C  
ATOM   8370  O   THR C 568      18.836   2.944  16.808  1.00  0.310          O  
ATOM   8371  CB  THR C 568      15.863   2.498  18.000  1.00  0.620          C  
ATOM   8372  OG1 THR C 568      15.986   2.063  16.606  1.00  0.620          O  
ATOM   8373  CG2 THR C 568      14.549   3.270  18.180  1.00  0.620          C  
ATOM   8374  H   THR C 568      16.567   4.786  16.773  1.00  0.480          H  
ATOM   8375  HA  THR C 568      17.151   3.542  19.427  1.00  0.550          H  
ATOM   8376  HB  THR C 568      15.861   1.623  18.646  1.00  0.740          H  
ATOM   8377  HG1 THR C 568      16.644   1.292  16.566  1.00  0.740          H  
ATOM   8378 1HG2 THR C 568      13.709   2.621  17.925  1.00  0.740          H  
ATOM   8379 2HG2 THR C 568      14.457   3.595  19.215  1.00  0.740          H  
ATOM   8380 3HG2 THR C 568      14.537   4.143  17.529  1.00  0.740          H  
ATOM   8381  N   SER C 569      18.557   1.558  18.552  1.00  0.440          N  
ATOM   8382  CA  SER C 569      19.575   0.657  18.084  1.00  0.410          C  
ATOM   8383  C   SER C 569      19.042   0.033  16.787  1.00  0.400          C  
ATOM   8384  O   SER C 569      17.812  -0.058  16.630  1.00  0.520          O  
ATOM   8385  CB  SER C 569      19.837  -0.426  19.112  1.00  0.590          C  
ATOM   8386  OG  SER C 569      20.329   0.118  20.308  1.00  0.590          O  
ATOM   8387  H   SER C 569      18.077   1.357  19.418  1.00  0.530          H  
ATOM   8388  HA  SER C 569      20.485   1.224  17.938  1.00  0.490          H  
ATOM   8389 1HB  SER C 569      18.914  -0.970  19.308  1.00  0.700          H  
ATOM   8390 2HB  SER C 569      20.557  -1.141  18.709  1.00  0.700          H  
ATOM   8391  HG  SER C 569      20.480  -0.629  20.896  1.00  0.700          H  
ATOM   8392  N   PRO C 570      19.889  -0.249  15.786  1.00  0.350          N  
ATOM   8393  CA  PRO C 570      19.584  -1.027  14.594  1.00  0.340          C  
ATOM   8394  C   PRO C 570      19.232  -2.474  14.942  1.00  0.400          C  
ATOM   8395  O   PRO C 570      19.809  -3.037  15.881  1.00  0.490          O  
ATOM   8396  CB  PRO C 570      20.880  -0.953  13.794  1.00  0.510          C  
ATOM   8397  CG  PRO C 570      21.615   0.256  14.332  1.00  0.510          C  
ATOM   8398  CD  PRO C 570      21.244   0.346  15.777  1.00  0.510          C  
ATOM   8399  HA  PRO C 570      18.752  -0.545  14.045  1.00  0.410          H  
ATOM   8400 1HB  PRO C 570      21.453  -1.886  13.904  1.00  0.610          H  
ATOM   8401 2HB  PRO C 570      20.653  -0.855  12.725  1.00  0.610          H  
ATOM   8402 1HG  PRO C 570      22.705   0.140  14.164  1.00  0.610          H  
ATOM   8403 2HG  PRO C 570      21.314   1.156  13.779  1.00  0.610          H  
ATOM   8404 1HD  PRO C 570      21.942  -0.220  16.411  1.00  0.610          H  
ATOM   8405 2HD  PRO C 570      21.220   1.424  16.000  1.00  0.610          H  
ATOM   8406  N   LYS C 571      18.379  -3.096  14.142  1.00  0.410          N  
ATOM   8407  CA  LYS C 571      18.022  -4.507  14.252  1.00  0.480          C  
ATOM   8408  C   LYS C 571      18.370  -5.175  12.930  1.00  0.430          C  
ATOM   8409  O   LYS C 571      18.329  -4.520  11.888  1.00  0.400          O  
ATOM   8410  CB  LYS C 571      16.530  -4.662  14.532  1.00  0.640          C  
ATOM   8411  CG  LYS C 571      16.079  -4.086  15.844  1.00  0.640          C  
ATOM   8412  CD  LYS C 571      14.598  -4.350  16.060  1.00  0.640          C  
ATOM   8413  CE  LYS C 571      14.065  -3.623  17.277  1.00  0.640          C  
ATOM   8414  NZ  LYS C 571      14.646  -4.114  18.549  1.00  0.640          N  
ATOM   8415  H   LYS C 571      17.919  -2.544  13.416  1.00  0.490          H  
ATOM   8416  HA  LYS C 571      18.607  -4.972  15.046  1.00  0.580          H  
ATOM   8417 1HB  LYS C 571      15.966  -4.154  13.739  1.00  0.770          H  
ATOM   8418 2HB  LYS C 571      16.255  -5.716  14.503  1.00  0.770          H  
ATOM   8419 1HG  LYS C 571      16.665  -4.528  16.645  1.00  0.770          H  
ATOM   8420 2HG  LYS C 571      16.253  -3.006  15.838  1.00  0.770          H  
ATOM   8421 1HD  LYS C 571      14.042  -4.012  15.184  1.00  0.770          H  
ATOM   8422 2HD  LYS C 571      14.425  -5.417  16.183  1.00  0.770          H  
ATOM   8423 1HE  LYS C 571      14.296  -2.566  17.177  1.00  0.770          H  
ATOM   8424 2HE  LYS C 571      12.982  -3.750  17.312  1.00  0.770          H  
ATOM   8425 1HZ  LYS C 571      14.241  -3.584  19.309  1.00  0.770          H  
ATOM   8426 2HZ  LYS C 571      14.430  -5.092  18.666  1.00  0.770          H  
ATOM   8427 3HZ  LYS C 571      15.646  -3.983  18.538  1.00  0.770          H  
ATOM   8428  N   THR C 572      18.658  -6.474  12.922  1.00  0.480          N  
ATOM   8429  CA  THR C 572      18.989  -7.062  11.627  1.00  0.450          C  
ATOM   8430  C   THR C 572      18.662  -8.534  11.427  1.00  0.460          C  
ATOM   8431  O   THR C 572      18.619  -9.321  12.382  1.00  0.510          O  
ATOM   8432  CB  THR C 572      20.466  -6.825  11.309  1.00  0.640          C  
ATOM   8433  OG1 THR C 572      20.722  -7.312  10.011  1.00  0.640          O  
ATOM   8434  CG2 THR C 572      21.368  -7.511  12.290  1.00  0.640          C  
ATOM   8435  H   THR C 572      18.672  -7.024  13.770  1.00  0.580          H  
ATOM   8436  HA  THR C 572      18.411  -6.527  10.877  1.00  0.540          H  
ATOM   8437  HB  THR C 572      20.665  -5.758  11.335  1.00  0.770          H  
ATOM   8438  HG1 THR C 572      20.159  -6.810   9.388  1.00  0.770          H  
ATOM   8439 1HG2 THR C 572      22.403  -7.313  12.019  1.00  0.770          H  
ATOM   8440 2HG2 THR C 572      21.174  -7.130  13.291  1.00  0.770          H  
ATOM   8441 3HG2 THR C 572      21.189  -8.584  12.269  1.00  0.770          H  
ATOM   8442  N   SER C 573      18.429  -8.866  10.151  1.00  0.470          N  
ATOM   8443  CA  SER C 573      18.117 -10.205   9.659  1.00  0.560          C  
ATOM   8444  C   SER C 573      18.203 -10.254   8.113  1.00  0.770          C  
ATOM   8445  O   SER C 573      19.285 -10.080   7.529  1.00  1.170          O  
ATOM   8446  OXT SER C 573      17.158 -10.160   7.464  1.00  0.840          O  
ATOM   8447  CB  SER C 573      16.717 -10.582  10.134  1.00  0.700          C  
ATOM   8448  OG  SER C 573      16.310 -11.855   9.699  1.00  0.700          O  
ATOM   8449  H   SER C 573      18.495  -8.104   9.474  1.00  0.560          H  
ATOM   8450  HA  SER C 573      18.841 -10.907  10.073  1.00  0.670          H  
ATOM   8451 1HB  SER C 573      16.681 -10.551  11.221  1.00  0.840          H  
ATOM   8452 2HB  SER C 573      16.010  -9.835   9.772  1.00  0.840          H  
ATOM   8453  HG  SER C 573      15.386 -11.927   9.999  1.00  0.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -3145.59 350.192 2166.13 -161.453 53.0136 104.451 1122.34 -1221.45 -6.7011 -49.8749 -1032.13 -207.233 -169.71 -196.468 -156.603 -54.5921 0 -0.64731 40.6975 260.642 372.771 -172.217 213.682 -141.746 -30.5066 350.595 -1712.41
GLY:NtermProteinFull_1 -5.53045 0.36565 6.17569 -0.00044 0 0 3.9474 -3.11521 -0.01205 -0.07828 -5.95556 0.39648 0 0 0 0 0 6e-05 0 0 0 0 0 0.83697 0 0.07446 -2.89525
LEU_2 -8.79778 1.68081 3.18225 -0.54185 0.21833 0.13105 2.29635 -2.39714 -0.00605 -0.02559 -2.75741 0.33928 0 0 0 0 0 0.05932 0.17124 0.40854 0 -0.16132 0 0.18072 -0.09807 1.14488 -4.97245
PRO_3 -6.05913 0.92836 3.11451 -0.12525 0.00576 0.09085 1.9833 -1.48818 -0.00016 -0.00156 -0.9036 0.23178 0 0 0 0 0 -0.00937 0.06414 0.26 0 -1.00693 0 -2.4119 -0.51299 1.43767 -4.40268
SER_4 -2.46369 0.20363 2.06065 -0.03089 0.00228 0.05129 1.06301 -1.1783 -0 -0 0.1925 -0.86317 0 0 0 0 0 -0.11488 0.00447 0.12536 0 -0.4244 0.60305 -0.77834 -0.14538 0.54257 -1.15025
ASN_5 -2.90659 0.4338 2.54403 -0.18371 0.03526 0.29741 0.68815 -1.32059 -0.02526 -0.21451 0.12926 -0.39506 0 0 0 0 0 -0.01759 0.00964 0 1.8422 -0.21645 0 -0.93687 -0.07865 0.24518 -0.07034
LYS_6 -5.60207 0.59567 3.75888 -0.46966 0.12437 0.26386 2.03985 -1.81548 -0.02695 -0.24091 -1.33443 0.05082 0 0 0 0 0 -0.00893 0.01313 1.66711 0 0.03719 0 -1.5107 -0.11903 0.30164 -2.27563
ASN_7 -4.89724 0.49084 3.42151 -0.30391 0.04656 0.57476 1.81395 -2.0836 -0.01964 -0.18902 -1.35036 -0.77717 0 0 -0.46029 0 0 0.026 0.0674 0 1.8451 -0.53292 0 -0.93687 0.31496 0.6795 -2.27045
ALA_8 -4.51686 0.70036 0.90678 -0.0297 0.00991 0 1.34668 -1.5143 -0.00321 -0.04134 -2.01525 -0.45308 0 0 0 0 0 -0.06052 0 0 0 0.41162 0 1.8394 0.55082 0.62007 -2.24862
VAL_9 -6.15118 0.75919 0.53505 -0.34211 0.57738 0.07829 1.05338 -1.67285 -0 -0 -0.23033 -0.5762 0 0 0 0 0 0.09835 0.02358 1.64098 0 0.67016 0 1.9342 0.87999 0.6012 -0.12092
ILE_10 -5.22978 0.62544 0.56258 -0.46779 0.30428 0.08963 0.63311 -1.23091 -0.00305 -0.03978 -0.76162 0.24403 0 0 0 0 0 0.00842 2e-05 0.4683 0 -0.52181 0 0.73287 0.13202 0.85332 -3.60074
SER_11 -3.73183 0.34862 3.00669 -0.02624 0 0.04505 1.88287 -1.59667 -0.00722 -0.03021 -0.11599 -1.24982 0 0 -0.71247 -0.20245 0 0.00304 0.07156 2.20172 0 -0.41468 0.62055 -0.77834 -0.37728 0.59329 -0.46983
GLY_12 -0.88643 0.04835 0.88797 -6e-05 0 0 0.14478 -0.48642 -0 -0 -0.13987 -0.40001 0 0 0 0 0 -0.10969 0 0 0 0.24399 0 0.83697 -0.11115 0.21442 0.24288
THR_13 -2.21392 0.1976 2.49659 -0.09382 0.05766 0.03858 1.19264 -1.16683 -0 -0 -1.23413 -1.29902 0 0 -0.83158 -0.20245 0 -0.04301 0.01283 0.30705 0 -0.59508 2.26858 -1.0874 0.78653 0.13755 -1.27163
ASN_14 -5.23359 0.24207 5.63372 -0.29961 0.08866 0.50575 2.43211 -2.69055 -0.00722 -0.03021 -2.63052 -0.76619 0 0 -1.17703 0 0 -0.05361 0.00323 0 2.05081 -0.58045 0 -0.93687 1.06241 0.42161 -1.96548
ILE_15 -7.77754 1.28886 2.19634 -0.66149 0.74167 0.16487 2.3783 -2.32057 -0 -0 -0.09439 -0.2458 0 0 0 0 0 -0.02712 0.16523 3.58085 0 -0.12467 0 0.73287 0.18304 0.88215 1.06261
LEU_16 -7.46471 0.87711 2.12881 -0.67384 0.25655 0.24893 1.72416 -2.42701 -0.02261 -0.14617 -0.58602 0.12605 0 0 -0.42923 0 0 -0.02705 0.10636 1.00229 0 -0.26135 0 0.18072 -0.04322 0.86167 -4.56856
ASP_17 -3.62717 0.29074 4.61 -0.1118 0.01144 0.34288 1.26638 -2.1262 -0 -0 -0.35085 -0.37032 0 0 -0.62869 0 0 0.02604 0.00109 0 1.69317 0.08703 0 -2.3716 -0.16194 0.44378 -0.97601
ILE_18 -4.43071 0.52769 2.54037 -0.61828 0.4986 0.20468 1.29714 -1.76934 -0.01308 -0.14118 -1.0027 -0.06275 0 0 0 0 0 -0.00696 0.01178 1.72236 0 0.54123 0 0.73287 -0.26795 0.53026 0.29404
ALA_19 -4.03893 0.7007 0.69169 -0.02473 0 0 1.23304 -1.39414 -0.02261 -0.14617 -0.60157 -0.18241 0 0 0 0 0 -0.02903 0 0 0 -0.16515 0 1.8394 -0.50496 0.59309 -2.05176
SER_20 -2.76021 0.56802 2.87487 -0.02556 0 0.06075 1.81347 -1.44048 -0.01308 -0.14118 -0.78306 -0.38586 0 0 0 0 0 -0.01167 0.00054 0.04516 0 -0.54713 0.60013 -0.77834 -0.28813 1.1061 -0.10565
PRO_21 -1.32286 0.38476 1.09618 -0.12763 0.00382 0.09194 0.33876 -0.50206 -0 -0 0.58741 0.20786 0 0 0 0 0 -0.08687 0.00847 0.11827 0 -0.89426 0 -2.4119 -0.16822 1.09572 -1.5806
GLY_22 -1.5249 0.08396 1.82553 -9e-05 0 0 0.77508 -0.91688 -0.02819 -0.11861 -0.78673 -0.36938 0 0 -0.46029 0 0 -0.1178 0 0 0 -1.53395 0 0.83697 -0.204 0.29583 -2.24345
VAL_23 -7.33961 0.90442 1.25485 -0.26049 0.16822 0.04734 2.0719 -2.10228 -0.02819 -0.11861 -1.59337 0.31297 0 0 0 0 0 -0.06385 0.00861 0.21402 0 -0.17662 0 1.9342 -0.01719 0.36243 -4.42128
TYR_24 -6.64215 0.90888 2.22682 -0.59551 0.06709 0.27624 1.50552 -1.72366 -0.03138 -0.18569 -0.20975 -0.16545 0 0 0 0 0 -0.04128 0.0798 0 2.5188 -0.03093 0.05767 1.2797 -0.28469 0.58342 -0.40656
PHE_25 -8.10353 1.04775 2.05301 -0.56047 0.04924 0.2628 1.58388 -2.23983 -0.02653 -0.23534 -1.50285 0.10905 0 0 0 0 0 0.41367 0.02938 0 2.1214 -0.20439 0 1.0402 -0.27647 0.69893 -3.74009
VAL_26 -8.03448 1.30295 3.80325 -0.28888 0.21132 0.06801 3.28248 -2.85826 -0 -0 -0.7222 -0.51652 0 0 0 0 0 -0.05972 0.07178 0.21369 0 -0.66096 0 1.9342 -0.26311 0.90397 -1.61249
MET_27 -7.24201 0.27998 2.74883 -0.31638 0.03315 0.10337 1.3478 -1.39815 -0.01415 -0.10295 -0.60457 -0.08395 0 0 -0.44283 0 0 -0.05122 0.03365 1.93056 0 -0.11644 0 0.60916 -0.31104 0.77706 -2.82012
GLY_28 -3.68991 0.50012 2.92283 -5e-05 0 0 0.9883 -1.59271 -0.00819 -0.07624 0.13457 -0.39976 0 0 0 0 0 -0.15464 0 0 0 -1.38778 0 0.83697 -0.66355 0.31999 -2.27006
MET_29 -9.27859 0.67626 3.87365 -0.2258 0.047 0.0822 1.22906 -2.38896 -0.02489 -0.14202 -2.04275 -0.18388 0 0 0 0 0 0.38539 0.03847 1.90943 0 -0.06237 0 0.60916 -0.71407 0.34203 -5.8707
THR_30 -5.43844 0.19117 4.63408 -0.24207 0.15523 0.09055 2.32724 -2.47751 -0 -0 -2.22998 -0.46077 0 0 -0.49424 0 0 -0.02988 0.03854 1.72344 0 0.2571 4.36834 -1.0874 -0.29517 0.88485 1.91508
GLY_31 -4.11482 0.5102 4.39934 -5e-05 0 0 1.9777 -2.43585 -0.01983 -0.15282 -0.92563 -0.38951 0 0 0 0 0 -0.16999 0 0 0 -1.25986 0 0.83697 -0.40989 0.77169 -1.38235
GLY_32 -2.9206 0.13499 2.94808 -4e-05 0 0 0.69576 -1.39625 -0.03435 -0.18778 0.13341 -0.40883 0 0 0 0 0 -0.10097 0 0 0 0.44806 0 0.83697 -0.18519 0.2002 0.16346
MET_33 -6.50335 0.97474 3.24552 -0.477 0.09903 0.13832 0.34297 -1.42442 -0.00273 -0.05484 -0.06913 -0.06377 0 0 0 0 0 0.19587 0.02708 1.72025 0 0.18744 0 0.60916 0.78734 0.92341 0.65588
PRO_34 -4.77788 0.88489 1.45637 -0.19237 0.00189 0.1352 0.53739 -0.64506 -0 -0 -0.75791 0.09092 0 0 0 0 0 0.00242 0.00508 0.37017 0 -0.89307 0 -2.4119 0.49669 1.0597 -4.63749
SER_35 -3.57539 0.42021 3.59808 -0.03521 0 0.0803 2.01468 -1.62745 -0.0225 -0.25207 -1.42261 0.12036 0 0 0 0 0 0.11706 0.00349 0.19838 0 -0.42388 0.60013 -0.77834 -0.22374 0.60109 -0.60741
GLY_36 -1.08308 0.05977 0.99961 -6e-05 0 0 0.21707 -0.58772 -0.0203 -0.13099 0.314 -0.4057 0 0 0 0 0 -0.09131 0 0 0 0.0881 0 0.83697 0.26053 0.50533 0.96223
VAL_37 -5.93785 0.62262 2.84294 -0.30856 0.21289 0.06326 2.42712 -2.07262 -0 -0 -1.58609 -0.16087 0 0 -0.64427 0 0 -0.04321 0.04049 0.23183 0 -0.12458 0 1.9342 0.37213 0.26418 -1.86639
SER_38 -4.17355 0.24584 4.28825 -0.02918 0 0.04952 1.62955 -1.92069 -0.01254 -0.17218 -0.2175 -0.98853 0 0 -0.85036 0 0 -0.05765 0.01518 0.94094 0 -0.01921 0.66964 -0.77834 -0.2574 0.29065 -1.34754
SER_39 -1.991 0.02805 2.3184 -0.03065 0.0005 0.05155 0.44254 -0.99824 -0.02736 -0.31593 0.45558 -1.04892 0 0 0 0 0 -0.04174 0.00461 0.20069 0 -0.34617 0.61471 -0.77834 -0.61223 0.2259 -1.84806
GLY_40 -2.10118 0.21474 1.35627 -0.00013 0 0 0.89294 -0.88303 -0 -0 0.02548 -0.24335 0 0 -0.85036 0 0 0.04264 0 0 0 -1.39723 0 0.83697 1.05643 0.23391 -0.8159
PHE_41 -9.16634 1.32441 2.23514 -0.74066 0.06285 -0.00531 1.50062 -2.42736 -0.00026 -0.00155 -1.18118 -0.57388 0 0 0 0 0 -0.00408 0.06962 0 1.84846 -0.15814 0 1.0402 1.77596 0.48503 -3.91646
LEU_42 -9.96831 2.48018 0.5983 -0.58407 0.36996 0.17899 1.82923 -2.28857 -0.00118 -0.01942 -0.54724 0.04978 0 0 0 0 0 0.28406 0.00942 1.00125 0 0.0042 0 0.18072 1.09092 1.27411 -4.05768
ASP_43 -7.3945 0.69925 8.3358 -0.24751 0.06045 0.89139 4.50041 -3.94066 -0.02046 -0.1555 -6.81087 -0.52257 0 0 0 -0.44241 0 -0.0319 0.02012 0 2.20036 -0.82655 0 -2.3716 0.64096 1.21869 -4.19711
LEU_44 -9.56573 1.45811 1.86635 -0.51671 0.23034 0.11423 1.99069 -2.61603 -0.00122 -0.01951 -1.29314 0.25908 0 0 0 0 0 -0.01193 0.47643 0.57269 0 -0.36968 0 0.18072 -0.19546 0.70817 -6.73258
SER_45 -5.80339 0.33127 4.03488 -0.0374 0.00077 0.06962 1.45591 -2.21418 -0.01195 -0.05642 -1.2657 -0.77837 0 0 0 0 0 -0.0847 0.01338 0.40886 0 0.4489 0.61279 -0.77834 0.03716 0.59263 -3.02427
VAL_46 -5.11265 0.42845 3.10639 -0.2781 0.20531 0.05562 2.48442 -2.17205 -0.00252 -0.041 -2.1997 0.13176 0 0 0 0 0 -0.03662 0.02245 0.09433 0 -0.4586 0 1.9342 -0.09469 0.32176 -1.61125
ASP_47 -2.61049 0.11357 3.22066 -0.20052 0.03661 0.63448 0.57736 -1.45371 -0.01389 -0.1338 -0.74383 -1.231 0 0 0 0 0 -0.07578 0.01312 0 1.97977 -0.74732 0 -2.3716 -0.47179 0.30447 -3.17369
ALA_48 -3.29426 0.2257 3.68155 -0.02253 0 0 2.03486 -1.99923 -0.03565 -0.20067 -0.70553 -0.41572 0 0 0 0 0 0.01582 0 0 0 -0.45868 0 1.8394 -0.1627 0.25489 0.75725
ASN_49 -3.06587 0.35078 2.41862 -0.20357 0.03251 0.34571 0.56364 -1.27181 -0 -0 0.19625 -1.04559 0 0 0 0 0 -0.04097 0.05882 0 1.85723 -1.02453 0 -0.93687 -0.42462 0.1599 -2.03038
ASP_50 -1.51539 0.19671 2.0457 -0.12491 0.02813 0.39141 0.20722 -0.95203 -0.01636 -0.15489 -0.2519 -0.90269 0 0 0 0 0 -0.05324 0.00544 0 2.40738 -0.57703 0 -2.3716 -0.70602 0.21968 -2.12441
ASN_51 -5.55115 0.6017 6.27033 -0.15977 0.01459 0.21409 3.31585 -2.93097 -0.02924 -0.25062 -2.62878 -0.83079 0 0 -1.72133 0 0 -0.0227 0.00025 0 1.76765 -0.2245 0 -0.93687 -0.22571 0.39718 -2.9308
ARG_52 -7.81142 0.50479 7.46602 -0.97248 0.25811 0.74468 2.33457 -3.19511 -0.05002 -0.35365 -3.64658 -0.05176 0 0 -1.52387 0 0 -0.04381 0.18669 1.80561 0 -0.02136 0 -1.2888 0.07077 0.55366 -5.03395
LEU_53 -6.92884 0.84711 3.71145 -0.65193 0.29111 0.21967 2.15115 -2.33401 -0.00085 -0.00231 -1.99282 0.17202 0 0 0 0 0 0.19143 0.08501 0.7864 0 -0.1387 0 0.18072 0.23901 0.82073 -2.35364
ALA_54 -5.80286 0.88114 3.15229 -0.0228 0 0 2.08449 -2.22273 -0 -0 -2.04911 -0.30982 0 0 0 0 0 -0.02562 0 0 0 0.29529 0 1.8394 0.36046 0.72376 -1.09611
ARG_55 -4.96602 0.35321 4.51918 -0.65909 0.12395 0.37396 1.59038 -1.97147 -0.0044 -0.09546 -2.78861 0.32896 0 0 0 -0.7379 0 0.0971 0.16588 2.5334 0 -0.05817 0 -1.2888 0.68393 0.46907 -1.3309
LEU_56 -8.27723 1.26418 2.69363 -0.56757 0.15442 0.1306 2.67774 -2.49519 -0.0092 -0.10948 -2.63929 0.2338 0 0 0 0 0 0.00515 0.11126 0.48985 0 -0.09104 0 0.18072 1.01717 0.68931 -4.54118
THR_57 -5.03835 0.44534 2.97935 -0.1213 0.06996 0.08163 0.96193 -1.83165 -0.00876 -0.10023 -0.31738 -0.62043 0 0 0 0 0 -0.00798 0.01394 0.04006 0 -0.41959 2.27252 -1.0874 0.39275 0.61059 -1.68499
ASP_58 -5.97499 0.30874 9.32963 -0.25768 0.12464 0.83458 4.55905 -3.96241 -0.02929 -0.29629 -7.08465 -1.3186 0 0 -0.92972 -0.77294 0 -0.05014 0.16219 0 3.18006 -0.70464 0 -2.3716 -0.11461 0.62108 -4.74762
ALA_59 -2.67458 0.16126 2.4309 -0.02359 0 0 1.25494 -1.42844 -0 -0 0.30342 -0.39472 0 0 0 0 0 -0.09212 0 0 0 -0.36746 0 1.8394 -0.36021 0.63597 1.28476
GLU_60 -3.95033 0.2904 5.15821 -0.34993 0.06829 0.41326 0.98829 -1.94762 -0.01362 -0.14415 -2.01809 -0.52958 0 0 -0.47833 0 0 -0.04287 0.09006 0 3.45637 -0.1375 0 -2.7348 -0.3166 0.55098 -1.64755
THR_61 -6.9876 0.48337 5.34353 -0.13271 0.05696 0.07108 2.73506 -2.70487 -0.01606 -0.14678 -3.02498 -0.49418 0 0 -1.11002 -0.77294 0 -0.04626 0.08802 0.19621 0 -0.53538 4.24267 -1.0874 -0.09296 0.726 -3.20925
GLY_62 -3.6692 0.22236 3.45183 -6e-05 0 0 1.8504 -1.79859 -0 -0 -2.13562 -0.37115 0 0 -0.68454 0 0 -0.14565 0 0 0 -1.49727 0 0.83697 -0.61544 0.60529 -3.95067
LYS_63 -8.25996 0.95841 6.9339 -0.57184 0.19357 0.21082 3.52889 -3.03526 -0.01366 -0.15876 -4.29924 0.46783 0 0 -1.37204 0 0 -0.00507 0.32983 2.20288 0 -0.02535 0 -1.5107 -0.63334 0.70012 -4.35898
GLU_64 -5.9811 0.58586 6.49677 -0.32682 0.08035 0.43909 2.31446 -2.72066 -0.02191 -0.20224 -3.29974 -0.52303 0 0 -0.57513 -1.27225 0 0.2153 0.5519 0 3.14932 0.17685 0 -2.7348 0.28854 1.07113 -2.28809
TYR_65 -6.30162 1.29492 2.56963 -0.94991 0.07334 0.35524 1.73863 -1.86303 -0.01848 -0.19058 -1.01524 -0.25786 0 0 -0.44287 0 0 -0.01189 0.0162 0 1.87412 -0.18632 0.05045 1.2797 0.52715 0.91833 -0.54009
THR_66 -5.78146 0.78121 4.35663 -0.24162 0.4659 0.1061 2.48273 -2.38625 -0.00227 -0.01926 -3.23004 -1.44303 0 0 0 -0.44241 0 0.07809 0.00092 1.09354 0 -0.04987 2.34287 -1.0874 0.13306 0.58904 -2.25352
SER_67 -3.74131 0.36331 3.01335 -0.02696 0 0.06442 1.07491 -1.40762 -0.01554 -0.21253 -1.746 0.0585 0 0 0 -0.53435 0 -0.00128 0.02276 0.20478 0 -0.45975 0.67528 -0.77834 0.09894 0.95429 -2.39314
ILE_68 -6.28858 0.72138 2.52454 -0.56417 0.34074 0.09491 1.96005 -1.88737 -0 -0 -0.74757 0.50776 0 0 0 0 0 -0.06262 0.00705 1.17669 0 -0.17436 0 0.73287 0.1422 1.25036 -0.26612
LYS_69 -4.95714 0.45127 3.85606 -0.302 0.05119 0.14306 0.92158 -1.75937 -0.00418 -0.04097 -1.41513 0.17574 0 0 0 0 0 0.34137 0.03879 2.00401 0 0.10715 0 -1.5107 -0.12694 0.91122 -1.11497
LYS_70 -4.25788 0.64981 4.49342 -0.36854 0.05146 0.18509 1.79277 -1.89101 -0.00062 -0.01463 -1.98386 0.56196 0 0 -0.9508 0 0 0.00087 0.07804 2.80061 0 0.04757 0 -1.5107 -0.40347 1.26233 0.54241
PRO_71 -5.3016 1.0765 2.77861 -0.09335 0.00064 0.058 1.59654 -1.20201 -0 -0 -0.51917 0.70784 0 0 -1.35946 0 0 -0.12981 0.01752 0.56944 0 -0.43838 0 -2.4119 -0.42343 1.13099 -3.94303
THR_72 -2.96392 0.47566 1.91881 -0.15136 0.0758 0.11406 0.49104 -1.1234 -0 -0 -0.1621 -1.33859 0 0 0 0 0 0.12411 0.0672 0.12605 0 -0.11287 2.26146 -1.0874 0.20795 0.48094 -0.59653
GLY_73 -3.09035 0.22404 4.13528 -0.00041 0 0 2.46015 -2.0733 -0.02135 -0.13444 -3.38808 -0.16464 0 0 0 0 0 -0.11016 0 0 0 -1.1267 0 0.83697 0.56228 0.50252 -1.38819
THR_74 -4.99595 0.41519 2.54475 -0.19432 0.12219 0.06944 1.51891 -1.78881 -0 -0 -0.82998 -0.723 0 0 0 0 0 0.03909 0.00677 0.08586 0 0.10497 2.29646 -1.0874 0.44701 0.5984 -1.37041
TYR_75 -7.89475 1.64654 4.04496 -0.7893 0.10242 0.41929 1.2081 -2.36667 -0.00737 -0.03965 -1.13813 -0.23082 0 0 -0.5385 0 0 -0.03602 0.08211 0 2.62887 0.20296 0.01585 1.2797 0.18387 1.06981 -0.15673
THR_76 -5.26632 0.74902 5.43014 -0.10744 0.0629 0.05444 2.66289 -2.70808 -0.04316 -0.29979 -1.80083 -1.07558 0 0 -0.5337 0 0 0.08208 0.04151 0.22861 0 -0.65804 2.71158 -1.0874 -0.1542 0.99272 -0.71864
ALA_77 -4.61591 0.31646 4.70097 -0.02004 0 0 2.65698 -2.62939 -0 -0 -2.40522 -0.36478 0 0 0 0 0 -0.04729 0 0 0 -0.27608 0 1.8394 -0.25637 0.50865 -0.59261
TRP_78 -12.6951 1.86988 5.87712 -0.72934 0.22094 0.36947 3.61399 -4.14839 -0.02135 -0.13444 -0.80728 -0.46294 0 0 0 0 0 -0.10256 0.10573 0 3.0537 -0.01751 0 1.6906 -0.36279 0.72339 -1.95692
LYS_79 -5.24693 0.52042 5.85687 -0.30826 0.03145 0.14301 1.56818 -2.35501 -0 -0 -2.42801 -0.06248 0 0 0 0 0 0.04607 0.07251 1.73743 0 -0.07464 0 -1.5107 -0.39806 0.6317 -1.77646
LYS_80 -2.28261 0.31195 2.72925 -0.51225 0.14898 0.33841 0.83294 -1.21992 -0.0253 -0.12498 -0.13158 -0.05283 0 0 0 0 0 -0.02872 0.01631 1.70523 0 -0.24049 0 -1.5107 -0.26392 0.24492 -0.06531
GLU_81 -3.59994 0.24185 3.36407 -0.23145 0.04403 0.35723 1.09905 -1.61819 -0 -0 -0.38069 -0.58765 0 0 0 0 0 -0.00121 0.02866 0 2.93828 -0.20355 0 -2.7348 -0.09967 0.49523 -0.88876
PHE_82 -9.53186 0.96305 3.87203 -0.82282 0.05007 0.17041 2.19212 -2.66294 -0 -0 -1.04792 -0.57124 0 0 0 0 0 -0.07978 0.03514 0 1.84675 -0.27646 0 1.0402 0.41115 0.71408 -3.69801
GLU_83 -4.17891 0.65669 5.11821 -0.20215 0.03407 0.27951 2.29303 -2.21417 -0 -0 -2.00877 -0.42682 0 0 -0.81974 0 0 0.00025 0.02342 0 3.04692 -0.05689 0 -2.7348 0.46062 1.14658 0.41706
PRO_84 -5.2913 0.7737 3.23162 -0.08184 0 0.05096 1.56768 -1.4672 -0.01638 -0.09773 -0.46302 0.69714 0 0 0 0 0 -0.13264 0.00301 0.58215 0 -0.31991 0 -2.4119 -0.29501 1.1893 -2.48137
LYS_85 -2.34024 0.30852 2.32752 -0.32042 0.03913 0.17247 0.75051 -1.0958 -0 -0 0.16747 -0.13787 0 0 0 0 0 -0.00127 0.00129 1.70042 0 0.02088 0 -1.5107 -0.35666 0.4237 0.14894
ASP_86 -4.74779 0.55102 5.51426 -0.11084 0.01602 0.34067 2.89886 -2.46166 -0 -0 -4.76084 -0.33401 0 0 -1.84179 0 0 -0.04983 0.01632 0 2.50536 -0.31487 0 -2.3716 -0.50598 0.3094 -5.34732
MET_87 -10.138 1.48984 3.94789 -0.19327 0.02697 0.06406 2.00179 -2.34215 -0.01638 -0.09773 0.2766 -0.18079 0 0 0 0 0 0.02698 0.19926 2.08637 0 -0.02186 0 0.60916 -0.48767 0.50188 -2.24708
GLU_88 -4.95571 0.42324 7.46603 -0.1904 0.07269 0.32154 3.06103 -3.03172 -0.07378 -0.40181 -3.91748 -0.44375 0 0 0 -1.11204 0 -0.00641 0.63177 0 2.79946 0.30317 0 -2.7348 1.57911 0.48509 0.27522
LYS_89 -5.77038 0.35157 7.23743 -0.30731 0.02681 0.14023 3.04194 -3.11132 -0.05579 -0.29343 -4.98726 -0.02578 0 0 0 -0.66287 0 -0.04459 0.12564 1.76475 0 -0.04357 0 -1.5107 1.44575 0.32868 -2.3502
TYR_90 -8.21119 1.08293 4.88988 -0.86675 0.17902 0.31174 2.13082 -2.76301 -0.05833 -0.32212 -0.97337 -0.29401 0 0 -0.69653 0 0 0.02921 0.39638 0 2.29093 -0.28522 0.06236 1.2797 -0.18584 0.3675 -1.6359
LEU_91 -4.94193 0.36918 3.65897 -0.64024 0.18138 0.2191 1.22042 -1.89281 -0 -0 0.43459 0.09507 0 0 0 0 0 -0.04976 0.1494 1.12743 0 -0.26798 0 0.18072 -0.11077 0.59826 0.33104
LEU_92 -3.48735 0.26758 3.64803 -0.51571 0.20545 0.15323 1.23635 -1.74953 -0 -0 -0.8741 0.12743 0 0 0 0 0 -0.06171 0.05849 0.07256 0 -0.10474 0 0.18072 -0.43151 0.52012 -0.75468
SER_93 -2.93204 0.23845 4.13119 -0.02976 0.03865 0.03037 2.12305 -1.91213 -0.01133 -0.0868 -1.79989 -0.03844 0 0 -0.48682 0 0 -0.00075 0.04399 0.06383 0 0.23033 0.64395 -0.77834 -0.12052 0.43664 -0.21635
SER_94 -3.3392 0.19073 3.39864 -0.02715 0.00301 0.02525 1.41758 -1.56139 -0.00511 -0.01608 -1.05978 -0.11262 0 0 0 0 0 0.02576 0.00493 0.63092 0 -0.23753 0.60399 -0.77834 -0.13858 0.40304 -0.57194
ILE_95 -6.67086 0.94663 1.36789 -0.49553 0.37667 0.12087 0.35385 -1.50975 -0.01038 -0.03491 -0.00472 -0.22444 0 0 0 0 0 -0.03297 0.12322 0.27294 0 -0.54085 0 0.73287 -0.38524 0.53576 -5.07896
ARG_96 -4.08386 0.23621 3.89243 -0.45391 0.08247 0.26595 1.38781 -1.76195 -0.01243 -0.10721 -1.15606 -0.06595 0 0 -0.48682 0 0 -0.06365 0.12228 2.41024 0 0.0718 0 -1.2888 0.18928 0.65413 -0.16804
ASP_97 -4.11034 0.40236 5.06748 -0.10529 0.00431 0.29704 1.92032 -2.25023 -0.04701 -0.34699 -4.41981 -0.21206 0 0 -0.70308 0 0 -0.04776 0.00108 0 2.69563 -0.0136 0 -2.3716 0.30085 0.48276 -3.45593
ASP_98 -4.21133 0.40951 5.662 -0.21215 0.01747 0.68835 1.52154 -2.47353 -0.03932 -0.32632 -3.53347 -0.5057 0 0 0 0 0 0.05811 0.09819 0 2.38277 -0.66897 0 -2.3716 -0.08233 0.5183 -3.06847
GLY_99 -2.49916 0.33734 3.2212 -0.00025 0 0 1.12045 -1.55582 -0 -0 -1.24717 -0.31865 0 0 0 0 0 -0.28297 0 0 0 -1.36161 0 0.83697 -0.08387 0.45371 -1.37982
SER_100 -1.47636 0.12664 1.93953 -0.02884 2e-05 0.0475 0.84732 -0.92153 -0.02125 -0.22202 -0.28041 -1.02886 0 0 0 0 0 -0.03766 0.00021 0.19688 0 -0.27546 0.6056 -0.77834 -0.33497 0.20839 -1.43359
ALA_101 -3.05194 0.35727 3.28275 -0.02996 0.00508 0 1.51857 -1.83249 -0.00717 -0.09359 -1.64212 -0.50252 0 0 0 0 0 0.04675 0 0 0 -0.05793 0 1.8394 -0.16881 0.35497 0.01828
SER_102 -3.10077 0.2807 3.40163 -0.02675 0 0.06138 1.1857 -1.55256 -0.01392 -0.10591 -1.53897 -0.30125 0 0 0 0 0 0.07317 0.00645 0.29556 0 -0.32379 0.60079 -0.77834 -0.07916 0.62948 -1.28656
PHE_103 -7.97038 1.3295 3.9418 -0.76912 0.03944 0.10599 2.92814 -2.4701 -0.01311 -0.12245 -1.34481 -0.35124 0 0 -0.70308 0 0 0.06669 0.01276 0 2.09415 0.09092 0 1.0402 -0.41457 1.36382 -1.14546
PRO_104 -5.02615 0.86697 2.28666 -0.20353 0.0081 0.14919 1.02457 -1.17761 -0 -0 -0.19559 -0.02935 0 0 0 0 0 -0.00955 0.00721 0.44181 0 -0.91823 0 -2.4119 -0.38575 1.28159 -4.29158
LEU_105 -8.25343 0.96184 3.06039 -0.62366 0.21125 0.18092 2.43335 -2.52649 -0.00644 -0.01922 -2.89822 0.23805 0 0 0 0 0 -0.08407 0.21419 0.50928 0 -0.19816 0 0.18072 -0.24755 0.41619 -6.45105
LEU_106 -6.58372 0.60836 2.95591 -0.48824 0.19006 0.12054 1.43725 -2.03047 -0.01046 -0.03692 -1.46385 0.01643 0 0 0 0 0 -0.01479 0.2249 1.04647 0 -0.27965 0 0.18072 0.05385 0.31971 -3.75389
VAL_107 -7.07738 0.73526 2.28407 -0.27824 0.22932 0.05748 2.25735 -2.34428 -0.00644 -0.01922 -2.83778 -0.25317 0 0 0 0 0 -0.02841 0.31054 0.26192 0 -0.76016 0 1.9342 -0.1336 0.37134 -5.29719
TYR_108 -7.75131 0.66102 4.78759 -0.65187 0.07184 0.35869 2.14369 -2.8193 -0.05799 -0.31216 -2.37025 -0.08026 0 0 -0.59821 0 0 0.02583 0.01777 0 1.93411 -0.3968 0.00037 1.2797 -0.33304 0.34685 -3.74375
THR_109 -4.36497 0.43226 3.09706 -0.11358 0.04522 0.05261 1.84326 -1.92237 -0.01249 -0.12334 -1.38673 -1.15803 0 0 -0.9596 0 0 -0.02065 6e-05 0.40233 0 0.19511 2.29785 -1.0874 -0.19055 0.36051 -2.61345
SER_110 -1.87881 0.21173 2.62738 -0.03118 0.00097 0.05287 0.77219 -1.18526 -0.02835 -0.19177 0.51832 -0.94128 0 0 0 0 0 -0.06267 0.00047 0.16611 0 -0.38692 0.60068 -0.77834 -0.28143 0.28072 -0.53455
ASP_111 -4.64222 0.48132 7.47842 -0.11125 0.00793 0.34092 2.92269 -3.01366 -0.00735 -0.04988 -4.96355 -0.24535 0 0 -0.59821 -0.66287 0 -0.01941 0.00175 0 1.99949 -0.21787 0 -2.3716 -0.42465 0.29827 -3.79708
SER_112 -1.73671 0.18447 2.55788 -0.02969 0.03292 0.03024 1.02867 -1.09774 -0.01249 -0.12334 -0.37108 -0.09304 0 0 0 0 0 -0.09282 0.06812 0.0667 0 0.13563 0.64516 -0.77834 -0.126 0.45104 0.73958
LYS_113 -4.27319 0.24477 5.52605 -0.49164 0.1183 0.27294 2.17722 -2.22918 -0.03552 -0.3151 -4.34367 0.14735 0 0 0 -0.74189 0 0.00611 0.06963 2.46976 0 0.02301 0 -1.5107 0.04956 0.49628 -2.3399
THR_114 -6.02734 0.44588 5.35119 -0.11717 0.07985 0.08007 3.06536 -2.69106 -0 -0 -3.4617 -0.64226 0 0 -1.69941 0 0 0.02081 0.1433 0.04163 0 -0.48488 2.32047 -1.0874 -0.24836 0.41482 -4.49621
PHE_115 -10.9553 1.32443 2.84771 -0.96245 0.08876 0.35672 2.53572 -2.81162 -2e-05 -0.00051 -2.04043 -0.14335 0 0 0 0 0 -0.00551 0.36243 0 2.41961 -0.48942 0 1.0402 -0.15897 0.42947 -6.16247
GLN_116 -9.17583 0.9945 6.32883 -0.65668 0.48337 1.09449 2.64634 -3.43217 -0.03211 -0.25079 -1.6552 -2.46955 0 0 -0.74518 0 0 0.25138 0.05959 0 4.3646 -0.24641 0 -0.18838 -0.1399 0.78072 -1.98838
GLN_117 -6.36946 0.42608 7.03469 -0.25003 0.02834 0.17953 3.42384 -3.20995 -0.01882 -0.15379 -2.6926 -0.44817 0 0 -1.69941 0 0 0.02266 0.07481 0 2.68212 -0.06579 0 -0.18838 -0.29882 0.69265 -0.8305
ALA_118 -5.63673 0.6559 3.86288 -0.02289 0 0 2.62039 -2.68726 -0 -0 -2.58215 -0.37674 0 0 0 0 0 0.09253 0 0 0 -0.34741 0 1.8394 -0.41315 0.37867 -2.61654
ILE_119 -9.57142 1.28177 3.02748 -0.49561 0.55474 0.09478 2.62748 -2.76978 -0 -0 -1.86829 0.16612 0 0 0 0 0 -0.01409 0.01918 0.45655 0 -0.43691 0 0.73287 -0.21378 0.65306 -5.75585
ILE_120 -7.3181 0.51726 4.95964 -0.49096 0.30215 0.09681 2.92437 -2.89323 -0 -0 -1.71004 0.05676 0 0 0 0 0 -0.02054 0.02736 0.53509 0 -0.45769 0 0.73287 0.10444 0.7851 -1.84872
ASP_121 -5.82092 0.4192 7.95491 -0.10266 0.00324 0.30701 3.21233 -3.48573 -0.01247 -0.13705 -4.26568 -0.35471 0 0 0 0 0 -0.02338 0.00807 0 1.72888 0.19852 0 -2.3716 -0.13528 0.61976 -2.25756
HIS_122 -9.36451 0.6312 8.08552 -0.62119 0.00776 0.63389 4.11471 -4.10428 -0.00187 -0.00577 -4.00018 -0.34812 0 0 0 -0.83625 0 -0.01335 0.05585 0 1.57705 -0.16274 0 -0.45461 -0.09033 0.55322 -4.34401
ILE_123 -9.06972 0.96452 4.62047 -0.49773 0.31006 0.0982 2.98715 -3.3529 -0.00887 -0.07587 -2.35714 0.0768 0 0 0 0 0 0.06554 0.01466 0.52774 0 -0.40631 0 0.73287 0.09079 0.73736 -4.54239
ASP_124 -5.73276 0.38325 5.79901 -0.10386 0.00632 0.31738 2.513 -2.86486 -0 -0 -1.82959 -0.35657 0 0 0 -0.60972 0 -0.03097 0.16186 0 1.70994 0.22369 0 -2.3716 -0.06383 0.86301 -1.98632
ARG_125 -10.5751 1.07162 9.72778 -0.83078 0.35901 0.50591 3.91058 -4.42824 -0.00299 -0.0234 -3.80085 0.25201 0 0 -1.02205 -0.37016 0 -0.04325 0.16196 4.02564 0 -0.09341 0 -1.2888 -0.20377 0.96919 -1.69914
THR_126 -6.055 0.38184 5.21656 -0.12261 0.09188 0.06965 3.34468 -2.77887 -0.01805 -0.20492 -2.63143 -1.40517 0 0 -1.44712 0 0 -0.05909 0.04181 0.18291 0 -0.62769 2.31035 -1.0874 -0.22759 0.99538 -4.02987
GLY_127 -2.95936 0.09565 2.84901 -5e-05 0 0 1.55019 -1.52122 -0.00428 -0.05836 -1.29145 -0.39952 0 0 0 0 0 -0.19567 0 0 0 -1.42726 0 0.83697 -0.68279 0.45958 -2.74857
GLN_128 -6.43502 0.92371 6.06314 -0.38521 0.0721 0.26493 2.69634 -2.8085 -0.00918 -0.12904 -1.76197 -0.32123 0 0 -1.29373 -0.83625 0 -0.08196 0.01336 0 2.89498 0.19718 0 -0.18838 -0.50772 0.39865 -1.23379
THR_129 -6.40932 0.66429 3.9923 -0.11683 0.0958 0.04773 1.42531 -2.35034 -0.01244 -0.09679 -1.96548 -1.48363 0 0 -0.22766 0 0 0.06331 0.05072 1.44139 0 0.02999 2.27818 -1.0874 0.37563 0.7709 -2.51434
THR_130 -5.38299 0.37335 4.02827 -0.17364 0.08509 0.0593 2.49044 -2.20409 -0.01975 -0.27227 -2.71386 -0.28212 0 0 -1.02678 0 0 0.07347 0.20755 0.12229 0 -0.09579 2.3286 -1.0874 0.36831 0.84705 -2.27495
PHE_131 -10.2882 1.39058 3.27424 -1.0662 0.16666 0.73483 2.46068 -2.71748 -0.00693 -0.02369 -2.84425 -0.14123 0 0 0 0 0 0.15983 0.15213 0 1.49061 -0.43469 0 1.0402 -0.0749 0.82085 -5.90699
THR_132 -5.51775 0.59568 2.59681 -0.10823 0.06264 0.07061 1.72305 -1.68877 -0.00904 -0.11939 -2.77248 -0.7344 0 0 0 0 0 0.11462 0.06368 0.03619 0 -0.44202 2.2692 -1.0874 -0.23871 0.60741 -4.57829
PHE_133 -10.5282 0.91933 3.35594 -1.01518 0.15817 0.63918 2.7639 -2.983 -0 -0 -2.6769 -0.13594 0 0 0 0 0 0.20423 0.00109 0 1.56807 -0.58859 0 1.0402 -0.25093 0.57886 -6.94982
TYR_134 -9.6716 0.75256 5.21139 -0.86273 0.05197 0.17877 2.78268 -3.32537 -0.02522 -0.19978 -2.70056 -0.48986 0 0 0 0 0 0.09711 0.38898 0 2.32889 -0.19602 0.00225 1.2797 -0.10155 0.61079 -3.88759
VAL_135 -8.08257 1.13989 2.68947 -0.33513 0.60301 0.07471 2.85539 -2.43036 -0.02089 -0.14953 -2.31002 -0.79122 0 0 0 0 0 0.05284 0.00257 1.91556 0 -0.808 0 1.9342 -0.18479 0.57659 -3.26829
GLN_136 -7.1477 0.51581 5.3627 -0.30978 0.02941 0.16349 3.25523 -2.85352 -0.021 -0.14189 -3.70637 -0.0271 0 0 -0.9596 0 0 -0.02857 0.00684 0 2.96451 0.06615 0 -0.18838 -0.4456 0.57115 -2.89421
GLY_137 -3.29752 0.33179 3.05384 -0.00022 0 0 1.56536 -1.69115 -0.01393 -0.11977 -0.80777 -0.22859 0 0 -0.69384 0 0 0.00856 0 0 0 0.60267 0 0.83697 -0.15521 0.3351 -0.27371
GLY_138 -1.71196 0.069 1.80019 -6e-05 0 0 0.98265 -1.01385 -0 -0 -1.24161 -0.39511 0 0 0 0 0 -0.09011 0 0 0 -1.51158 0 0.83697 -0.36299 0.21704 -2.42142
VAL_139 -6.91477 0.81488 3.31422 -0.28253 0.15709 0.06144 2.58827 -2.59097 -0.02005 -0.14368 -1.69632 0.07574 0 0 0 0 0 -0.07731 0.13095 0.03835 0 -0.39788 0 1.9342 -0.67487 0.26268 -3.42059
SER_140 -2.91165 0.3938 2.95084 -0.0283 0 0.04585 1.6311 -1.52295 -0.0166 -0.149 -1.23883 -0.93655 0 0 0 0 0 -0.06068 0.00215 0.82845 0 0.03828 0.6113 -0.77834 -0.52752 0.25959 -1.40906
GLY_141 -3.27957 0.25622 2.59067 -6e-05 0 0 1.40075 -1.42033 -0 -0 -0.91531 -0.40234 0 0 -0.74518 0 0 -0.13688 0 0 0 -1.49063 0 0.83697 -0.71709 0.22596 -3.79683
SER_142 -5.3956 1.10341 5.20525 -0.02681 0 0.02196 2.16522 -2.43962 -0.01783 -0.11132 -0.35361 -0.22544 0 0 0 0 0 -0.04054 0.17684 0.46048 0 -0.08445 0.64617 -0.77834 -0.73004 0.81887 0.39458
PRO_143 -6.5585 1.53244 1.42288 -0.06491 0 0.04105 0.77734 -0.74684 -0 -0 0.38562 0.63527 0 0 0 0 0 0.01608 0.02411 0.12842 0 -0.36114 0 -2.4119 -0.03463 0.93669 -4.27803
MET_144 -6.49829 0.89664 4.64491 -0.32897 0.03663 0.03655 1.86223 -2.12103 -0.00224 -0.03287 0.61064 -0.21868 0 0 0 0 0 0.01216 0.08899 3.45464 0 -0.09545 0 0.60916 0.29884 0.61003 3.8639
SER_145 -2.32052 0.10079 2.6036 -0.02885 3e-05 0.04679 1.26257 -1.25164 -0 -0 -1.39492 -1.03326 0 0 0 0 0 -0.03597 0.00725 0.16884 0 -0.28018 0.60035 -0.77834 -0.30647 0.50404 -2.13587
ASN_146 -4.20082 0.41045 4.23111 -0.16787 0.01016 0.23997 1.63799 -2.02063 -0.02745 -0.23148 0.38994 -0.18846 0 0 0 0 0 -0.00608 0.0303 0 1.85547 0.01502 0 -0.93687 -0.33714 0.30824 1.01185
SER_147 -4.24324 0.35166 3.48206 -0.02609 0 0.02166 1.81855 -1.86569 -0 -0 -2.81247 -0.20871 0 0 -0.69384 0 0 -0.05253 0.00206 0.42652 0 -0.01704 0.60078 -0.77834 -0.28585 0.28602 -3.99451
CYS_148 -7.16419 0.76985 3.71684 -0.07905 0 0.05612 2.69654 -2.17548 -0.01224 -0.07556 -2.23911 -0.64154 0 0 0 0 0 0.00512 0.01559 0.2705 0 -0.18814 0 3.6196 -0.42021 0.35481 -1.49054
ARG_149 -10.2084 0.91163 8.28774 -0.6077 0.10548 0.35324 3.85406 -4.13499 -0 -0 -5.69853 0.03371 0 0 0 -1.3859 0 0.05279 0.08646 2.40137 0 -0.22395 0 -1.2888 -0.25488 0.63117 -7.08549
GLY_150 -4.98565 0.5983 3.51571 -0.00087 0 0 2.50989 -2.21548 -0.00674 -0.0272 -2.90234 -0.31056 0 0 0 0 0 -0.09133 0 0 0 -1.38052 0 0.83697 0.12677 0.78291 -3.55015
LEU_151 -7.92377 0.88845 2.69687 -0.57756 0.16262 0.13946 2.17696 -2.27903 -0 -0 -2.4551 0.2792 0 0 0 0 0 0.17903 0.06296 0.77197 0 -0.21942 0 0.18072 0.23601 0.60555 -5.07507
PHE_152 -11.5552 1.03722 3.45 -0.8436 0.06953 0.11798 3.08771 -3.29832 -0.02268 -0.09242 -2.49442 -0.59728 0 0 0 0 0 -0.04262 0.06549 0 2.66968 -0.07991 0 1.0402 -0.08696 0.44579 -7.1298
MET_153 -9.13413 0.97632 4.09899 -0.40819 0.10155 0.17977 2.51449 -2.56469 -0 -0 -2.81194 -0.32851 0 0 0 0 0 0.01976 0.35531 1.59801 0 0.09944 0 0.60916 0.00105 0.55533 -4.13825
SER_154 -5.21883 0.41175 5.0774 -0.03131 0 0.06088 1.95845 -2.34268 -0.02618 -0.19717 -2.40983 -0.72489 0 0 -0.69683 0 0 0.10557 0.01438 0.0462 0 -0.53044 1.74917 -0.77834 -0.08692 0.54843 -3.07121
ASP_155 -3.68732 0.35568 5.03869 -0.16287 0.07116 0.5429 1.77626 -2.01791 -0.03803 -0.21152 -3.70014 -3.71015 0 0 -0.63695 -0.79652 0 -0.02502 0.60546 0 4.74256 0.13583 0 -2.3716 0.21725 0.78036 -3.09187
THR_156 -3.1552 0.68662 2.89692 -0.17805 0.09527 0.06639 1.39185 -1.46656 -0 -0 -2.27631 -0.24142 0 0 -0.63695 0 0 -0.0443 0.00101 0.14268 0 -0.13547 2.30806 -1.0874 0.52918 1.34778 0.24409
PRO_157 -3.38461 0.69247 0.35445 -0.17825 0.05743 0.12613 0.14902 -0.49457 -0 -0 0.115 0.02895 0 0 0 0 0 0.00483 0.00363 0.17784 0 -0.83416 0 -2.4119 0.44144 0.90756 -4.24476
ASN_158 -4.13369 0.34729 4.47648 -0.3326 0.15452 0.64141 2.74214 -2.25857 -0 -0 -2.79128 -0.76606 0 0 -0.72129 -0.76187 0 -0.01244 0.0012 0 1.92778 -0.54555 0 -0.93687 0.53885 0.46052 -1.97004
THR_159 -4.99334 0.51372 3.16731 -0.12694 0.08426 0.06075 1.61999 -1.9966 -0 -0 -2.37165 -1.29261 0 0 -0.23391 -0.60972 0 -0.01163 0.23372 0.05156 0 -0.01183 2.56762 -1.0874 0.1644 0.77229 -3.50001
SER_160 -2.22987 0.16273 2.89676 -0.03924 7e-05 0.05483 1.16737 -1.32796 -0.00577 -0.04409 -0.68008 -0.41879 0 0 -0.72129 -0.76187 0 0.00416 0.04607 0.26952 0 -0.25344 1.78508 -0.77834 -0.41457 0.54023 -0.74852
SER_161 -3.41877 0.28895 3.5169 -0.04482 0.01515 0.09025 1.50237 -1.83832 -0.01563 -0.10242 -0.71095 0.00214 0 0 0 0 0 0.09961 0.03649 0.82219 0 -0.08676 0.61322 -0.77834 1.12384 0.27374 1.38884
LEU_162 -8.4029 0.80633 4.29311 -0.58076 0.22583 0.13637 2.7413 -2.96214 -0 -0 -2.62166 0.35577 0 0 -0.65163 0 0 -0.06989 0.09268 0.42058 0 -0.14994 0 0.18072 1.20819 0.3553 -4.62274
HIS_163 -6.20585 0.46356 4.73894 -0.53821 0.08561 0.40327 2.1953 -2.58312 -0.03493 -0.19101 -1.21935 -0.5183 0 0 0 -0.56155 0 -0.0752 0.09503 0 2.58 -0.25994 0 -0.45461 -0.00409 0.31625 -1.7682
GLY_164 -4.55011 0.4657 3.40282 -0.00156 0 0 2.21188 -1.99948 -0 -0 -2.93387 -0.36361 0 0 0 0 0 -0.09932 0 0 0 -0.97578 0 0.83697 0.5001 0.2488 -3.25747
VAL_165 -8.38246 1.10867 2.70858 -0.3125 0.29569 0.06861 2.76286 -2.54127 -0 -0 -2.48097 -0.55133 0 0 0 0 0 0.06572 0.01522 0.11989 0 -0.31167 0 1.9342 0.0423 0.39098 -5.06749
TYR_166 -10.0056 0.88219 4.10004 -1.01126 0.09942 0.66876 2.77867 -3.09916 -0.01271 -0.21036 -2.66487 -0.30336 0 0 0 0 0 0.04383 0.06643 0 1.90479 -0.22707 0.08522 1.2797 -0.34812 0.70053 -5.27296
ASN_167 -6.00886 0.70314 5.21784 -0.33023 0.03761 0.55276 3.16509 -2.84134 -0 -0 -3.07566 -0.28738 0 0 0 -1.38871 0 -0.03995 0.1496 0 2.72187 -0.23724 0 -0.93687 0.11525 0.70183 -1.78126
ALA_168 -5.67406 0.70113 3.17485 -0.02277 0 0 2.46329 -2.31039 -0 -2e-05 -2.65078 -0.34595 0 0 0 0 0 -0.00701 0 0 0 0.1056 0 1.8394 0.43797 0.44344 -1.8453
ILE_169 -9.44414 1.55163 3.90457 -0.49562 0.51861 0.09854 2.98652 -3.16578 -0 -0 -2.89476 0.00189 0 0 0 0 0 -0.03231 0.01431 0.36598 0 -0.77374 0 0.73287 -0.02287 0.60985 -6.04445
GLY_170 -4.5067 0.88536 4.42744 -0.00027 0 0 2.51458 -2.40083 -0 -2e-05 -2.64877 -0.21685 0 0 0 0 0 -0.04657 0 0 0 0.1372 0 0.83697 -0.1357 0.67246 -0.48169
THR_171 -3.97968 0.24405 3.17351 -0.1252 0.05879 0.06248 1.5847 -1.79676 -0 -0 -0.97062 -0.79058 0 0 -0.44672 0 0 0.15955 0.00851 0.06345 0 0.02616 2.26645 -1.0874 0.0025 0.48899 -1.05782
ASP_172 -3.86633 0.7177 6.27001 -0.23274 0.08493 0.79872 2.77695 -2.60156 -0.00414 -0.01026 -4.15461 -2.86685 0 0 -0.51206 -0.70663 0 -0.03904 0.15449 0 2.41692 -0.34844 0 -2.3716 -0.48353 0.52886 -4.44923
GLY_173 -4.33055 0.19153 4.10571 -5e-05 0 0 1.85514 -2.16706 -0 -0 -2.08922 -0.36375 0 0 -0.38504 0 0 -0.17829 0 0 0 -1.46601 0 0.83697 -0.96014 0.5066 -4.44416
ARG_174 -6.61737 0.45043 6.69373 -0.93245 0.21069 0.60617 3.08883 -2.89804 -0.00721 -0.12012 -4.61944 0.52561 0 0 -0.51206 -0.70663 0 -0.051 0.12536 2.21817 0 -0.02047 0 -1.2888 -0.83613 0.64166 -4.04906
ASN_175 -5.7666 0.32086 6.28336 -0.27709 0.02507 0.53393 2.92848 -2.96998 -0.02987 -0.16019 -3.62791 -0.684 0 0 0 -0.80912 0 -0.03461 0.01387 0 2.50315 -0.47703 0 -0.93687 -0.38316 0.64345 -2.90428
VAL_176 -7.72333 1.16994 4.11174 -0.28351 0.28315 0.06138 2.74146 -2.8242 -0 -0 -3.14371 -0.22183 0 0 0 0 0 -0.07138 0.22464 0.29286 0 -0.79621 0 1.9342 -0.3198 0.64222 -3.92238
THR_177 -6.60795 0.71425 4.36492 -0.10916 0.06232 0.0732 3.44674 -2.63754 -0.02658 -0.13237 -4.20677 -0.48731 0 0 -0.38547 0 0 -0.00348 0.05833 0.09604 0 -0.49072 2.38176 -1.0874 -0.46116 0.93306 -4.50528
GLY_178 -4.31195 0.25564 3.15446 -0.00182 0 0 1.9143 -1.96965 -0 -0 -2.33211 -0.37621 0 0 0 0 0 -0.06535 0 0 0 -1.31999 0 0.83697 -0.00879 0.63425 -3.59025
SER_179 -5.54335 0.30886 4.63736 -0.02739 0 0.06515 2.58572 -2.46927 -0.00333 -0.05886 -3.01352 -0.49733 0 0 -1.15428 0 0 0.03197 0.01605 0.12376 0 -0.4806 0.60572 -0.77834 0.16517 0.52013 -4.96639
VAL_180 -7.40575 0.72343 2.95653 -0.27578 0.17665 0.0613 2.4043 -2.56789 -0 -0 -2.53349 -0.43811 0 0 0 0 0 -0.05186 0.06673 0.21246 0 -0.63451 0 1.9342 -0.19387 0.64005 -4.9256
VAL_181 -4.88078 0.45136 3.61322 -0.26167 0.13343 0.05442 2.33045 -2.2602 -0 -0 -1.50235 -0.3734 0 0 0 0 0 -0.08352 0.053 0.22123 0 -0.65211 0 1.9342 -0.27375 0.5154 -0.98108
GLY_182 -3.18246 0.39315 3.14156 -5e-05 0 0 0.9719 -1.74898 -0.00985 -0.05833 0.2187 -0.42342 0 0 0 0 0 0.00979 0 0 0 -0.94067 0 0.83697 -0.48941 0.43989 -0.84121
SER_183 -5.19115 0.45009 5.08352 -0.02596 0.00798 0.02598 2.12664 -2.65755 -0.00144 -0.0039 -3.37302 0.03185 0 0 -0.88555 0 0 0.0037 0.03118 0.06616 0 0.47132 0.64584 -0.77834 0.13607 0.51919 -3.3174
ASN_184 -3.73655 0.28439 4.43179 -0.18375 0.00985 0.28016 2.25509 -2.27313 -0 -0 -2.05149 -0.50761 0 0 0 0 0 -0.03258 0.00612 0 2.4833 -0.09072 0 -0.93687 0.49446 0.43091 0.86338
TRP_185 -5.91419 0.79308 2.2341 -1.31582 0.09342 0.74665 0.53214 -1.591 -0.00144 -0.0039 -0.7476 0.00921 0 0 0 0 0 0.05524 0.02145 0 2.75328 -0.35608 0 1.6906 0.04103 0.42497 -0.53486
THR_186 -3.91609 0.21848 3.93584 -0.13251 0.08743 0.0995 2.3667 -1.9553 -0.02387 -0.25745 -3.17128 -0.5106 0 0 -1.21988 0 0 0.17521 0.4172 0.06243 0 -0.49066 2.29498 -1.0874 -0.06065 0.87282 -2.29509
SER_187 -1.8237 0.35145 2.17554 -0.025 0 0.02155 0.66505 -0.91888 -0.00956 -0.06208 -1.27808 -0.13232 0 0 -0.50385 0 0 0.43675 0.00273 0.46765 0 -0.06347 0.60052 -0.77834 -0.43877 1.38835 0.07553
PRO_188 -3.992 0.53141 2.13624 -0.12488 0.00051 0.09144 1.0473 -0.95545 -0 -0 -0.76858 0.23527 0 0 0 0 0 0.04942 0.0152 0.30477 0 -1.04593 0 -2.4119 -0.73687 1.13539 -4.48865
LYS_189 -4.40777 0.33685 4.84822 -0.36313 0.05102 0.2033 2.58673 -2.12144 -0.01412 -0.06335 -3.31473 0.09809 0 0 0 0 0 0.13079 0.07855 2.39393 0 0.00959 0 -1.5107 -0.46066 0.66011 -0.85872
THR_190 -3.23131 0.36489 2.48055 -0.21336 0.1126 0.09258 1.06367 -1.14079 -0.00679 -0.0447 -1.30911 -1.13904 0 0 0 0 0 -0.00699 0.01315 0.49415 0 0.04228 2.37986 -1.0874 -0.05866 0.96711 -0.22731
SER:CtermProteinFull_191 -2.61362 0.10899 4.09326 -0.07877 0.02115 0.14769 1.83389 -1.58208 -0.01125 -0.05618 -2.65305 -1.13268 0 0 0 -0.23816 0 0 0.04901 0.10638 0 0 2.03149 -0.77834 0.01566 0.80896 0.07235
GLY:NtermProteinFull_192 -5.48653 0.23453 5.93501 -0.00044 0 0 3.84231 -3.01536 -0.01504 -0.08035 -5.5104 0.38829 0 0 0 0 0 0.00658 0 0 0 0 0 0.83697 0 0.06788 -2.79656
LEU_193 -8.91114 1.77428 3.08432 -0.55192 0.20591 0.13778 2.29964 -2.38379 -0.01195 -0.05642 -2.70929 0.34114 0 0 0 0 0 0.15699 0.15312 0.3972 0 -0.15642 0 0.18072 -0.0799 1.1814 -4.94831
PRO_194 -6.56554 0.95851 3.20319 -0.12094 0.00451 0.08795 2.08467 -1.53212 -0 -0 -1.07962 0.23325 0 0 0 0 0 -0.09935 0.00983 0.14904 0 -0.95474 0 -2.4119 -0.4767 1.36865 -5.14131
SER_195 -2.74112 0.20782 2.19367 -0.03176 0.00381 0.05311 1.2926 -1.26096 -0.00194 -0.04465 0.2096 -0.89878 0 0 0 0 0 -0.11757 0.0001 0.13177 0 -0.42683 0.62457 -0.77834 -0.25355 0.48067 -1.3578
ASN_196 -3.4421 0.39641 2.9421 -0.33256 0.03354 0.6612 0.97779 -1.49394 -0.02012 -0.13146 -0.18345 -1.50527 0 0 0 0 0 0.10166 0.04317 0 2.57994 -0.56283 0 -0.93687 -0.24274 0.3548 -0.76073
LYS_197 -6.05282 0.57483 4.19123 -0.47866 0.12949 0.27187 2.03318 -1.97393 -0.02709 -0.24808 -1.18109 0.08606 0 0 0 0 0 -0.01512 0.00814 1.63863 0 0.02995 0 -1.5107 -0.11735 0.45263 -2.18885
ASN_198 -4.90248 0.48114 3.44134 -0.29932 0.04664 0.566 1.86584 -2.09466 -0.02104 -0.19824 -1.45493 -0.78095 0 0 -0.47182 0 0 0.0044 0.07314 0 1.84623 -0.53314 0 -0.93687 0.35957 0.75254 -2.25662
ALA_199 -4.51781 0.76801 0.93753 -0.02998 0.01285 0 1.38837 -1.53099 -0.00316 -0.04142 -2.08662 -0.4592 0 0 0 0 0 -0.05988 0 0 0 0.39946 0 1.8394 0.5728 0.62459 -2.18604
VAL_200 -6.19043 0.80306 0.52294 -0.34057 0.55919 0.07801 1.06147 -1.65945 -0.00358 -0.01529 -0.13718 -0.5654 0 0 0 0 0 0.05071 0.02476 1.60275 0 0.76058 0 1.9342 0.92751 0.60309 0.01638
ILE_201 -5.54428 0.70558 0.51696 -0.47511 0.32114 0.09125 0.63555 -1.27991 -0.00316 -0.04142 -0.82976 0.28446 0 0 0 0 0 -0.03121 0.00287 0.44047 0 -0.49116 0 0.73287 0.16355 0.778 -4.02328
SER_202 -3.7129 0.23251 3.33436 -0.02751 0 0.04701 1.8552 -1.60907 -0.00409 -0.01611 -0.0409 -1.24584 0 0 -0.76362 -0.1785 0 -0.00279 0.04621 1.65859 0 -0.3897 0.62062 -0.77834 -0.37081 0.58643 -0.75927
GLY_203 -0.85556 0.03998 0.88741 -6e-05 0 0 0.13049 -0.47507 -0 -0 -0.06901 -0.39796 0 0 0 0 0 -0.10156 0 0 0 0.23352 0 0.83697 -0.09838 0.25545 0.38622
THR_204 -2.13404 0.18311 2.49691 -0.09433 0.0571 0.03866 1.19336 -1.14673 -0 -0 -1.20574 -1.3318 0 0 -0.90999 -0.1785 0 -0.00236 0.01285 0.34229 0 -0.58331 2.26412 -1.0874 0.83753 0.1729 -1.07537
ASN_205 -5.26649 0.23002 5.86462 -0.31225 0.09828 0.54225 2.50921 -2.73362 -0.00409 -0.01611 -2.64759 -0.72493 0 0 -1.09975 0 0 -0.07108 0.00395 0 1.96567 -0.679 0 -0.93687 1.11937 0.39812 -1.76026
ILE_206 -7.91285 1.32301 2.27915 -0.52548 0.53213 0.11638 2.64785 -2.33053 -0.00358 -0.01529 0.0004 -0.2375 0 0 0 0 0 -0.07741 0.22134 1.11636 0 -0.06008 0 0.73287 0.17521 1.06193 -0.95609
LEU_207 -7.24077 0.83035 2.20462 -0.67995 0.28519 0.26051 1.71022 -2.42334 -0.0225 -0.15639 -0.67047 0.10927 0 0 -0.33271 0 0 -0.02067 0.14969 1.1256 0 -0.26412 0 0.18072 -0.12057 1.19056 -3.88477
ASP_208 -3.74258 0.3125 4.76073 -0.11073 0.01099 0.33906 1.34608 -2.20254 -0 -0 -0.48191 -0.36113 0 0 -0.62067 0 0 0.05015 0.00221 0 1.69098 0.0951 0 -2.3716 -0.21213 0.5443 -0.95119
ILE_209 -4.64686 0.71065 2.53534 -0.62299 0.55203 0.20663 1.53432 -1.8172 -0.01375 -0.12304 -1.04304 -0.08828 0 0 0 0 0 -0.04606 0.02139 1.80658 0 0.60081 0 0.73287 -0.21127 0.6184 0.70652
ALA_210 -3.99719 0.76067 0.85912 -0.02543 2e-05 0 1.26892 -1.41781 -0.0225 -0.15639 -0.64641 -0.19052 0 0 0 0 0 -0.03905 0 0 0 -0.14989 0 1.8394 -0.48515 0.6379 -1.7643
SER_211 -2.96942 0.53571 2.98719 -0.02418 0 0.05819 1.88154 -1.51159 -0.02232 -0.18525 -0.79592 -0.36223 0 0 0 0 0 0.03274 8e-05 0.04083 0 -0.54613 0.60024 -0.77834 -0.34868 1.10293 -0.30461
PRO_212 -1.3504 0.37348 1.11007 -0.12843 0.00391 0.0928 0.34074 -0.51294 -0 -0 0.54957 0.20038 0 0 0 0 0 -0.10685 0.0311 0.12598 0 -0.89173 0 -2.4119 -0.21998 1.12794 -1.66626
GLY_213 -1.51385 0.07579 1.81822 -8e-05 0 0 0.78423 -0.9135 -0.02579 -0.10723 -0.79514 -0.37067 0 0 -0.47182 0 0 -0.14908 0 0 0 -1.53258 0 0.83697 -0.3613 0.25763 -2.4682
VAL_214 -7.40118 0.9158 1.46756 -0.25695 0.16479 0.04635 2.16237 -2.16292 -0.03436 -0.16943 -1.58959 0.31879 0 0 0 0 0 -0.05108 0.0012 0.23826 0 -0.12563 0 1.9342 -0.12222 0.37354 -4.29049
TYR_215 -6.63373 0.84051 2.2048 -0.58019 0.06504 0.26341 1.53878 -1.73311 -0.03161 -0.18806 -0.30063 -0.18163 0 0 0 0 0 -0.04401 0.11891 0 2.6021 -0.02991 0.06119 1.2797 -0.25561 0.65981 -0.34425
PHE_216 -7.95685 1.00553 2.01529 -0.55845 0.06199 0.26513 1.41736 -2.19856 -0.0094 -0.09529 -1.36617 0.0925 0 0 0 0 0 0.35432 0.02602 0 2.14463 -0.26147 0 1.0402 -0.29116 0.6917 -3.62268
VAL_217 -7.90438 1.28074 3.82782 -0.28349 0.16999 0.06464 3.21358 -2.8355 -0 -0 -0.57413 -0.52606 0 0 0 0 0 -0.07061 0.05545 0.22378 0 -0.63906 0 1.9342 -0.26815 0.80386 -1.52732
MET_218 -7.42022 0.30278 2.81424 -0.31486 0.03302 0.09609 1.41746 -1.43456 -0.01107 -0.12432 -0.60119 -0.08028 0 0 -0.44287 0 0 -0.04644 0.08513 1.93052 0 -0.11911 0 0.60916 -0.30538 0.68523 -2.92668
GLY_219 -3.93502 0.51613 3.0724 -5e-05 0 0 1.47874 -1.74413 -0.00063 -0.00268 -0.73774 -0.40784 0 0 -0.49424 0 0 -0.14111 0 0 0 -1.4213 0 0.83697 -0.69485 0.27463 -3.40072
MET_220 -9.48429 0.76835 4.17254 -0.22615 0.04113 0.08158 1.48307 -2.56197 -0.01931 -0.10743 -2.14404 -0.13881 0 0 0 0 0 0.37321 0.0308 1.92087 0 -0.04302 0 0.60916 -0.77469 0.35279 -5.6662
THR_221 -5.77612 0.30174 4.82354 -0.23907 0.14065 0.09075 2.81753 -2.65048 -0 -0 -2.25499 -0.48973 0 0 -0.46997 0 0 -0.03051 0.00187 1.64074 0 0.31277 4.47844 -1.0874 -0.31946 0.8787 2.16902
GLY_222 -4.08486 0.49339 4.4263 -5e-05 0 0 2.11066 -2.44813 -0.00854 -0.08759 -0.97983 -0.39163 0 0 0 0 0 -0.16952 0 0 0 -1.27434 0 0.83697 -0.3854 0.69575 -1.26681
GLY_223 -2.69568 0.18748 2.73581 -4e-05 0 0 0.72907 -1.32623 -0.03806 -0.20222 -0.04961 -0.40242 0 0 0 0 0 -0.11866 0 0 0 0.43357 0 0.83697 -0.19515 0.19 0.08483
MET_224 -6.1226 0.82428 3.32517 -0.32069 0.05947 0.10434 0.60217 -1.50719 -0.0014 -0.02091 0.03959 -0.02327 0 0 0 0 0 0.09529 0.11553 2.12941 0 0.16998 0 0.60916 0.85858 0.76877 1.70567
PRO_225 -4.29926 0.82413 1.29218 -0.19222 0.00177 0.13496 0.70753 -0.68543 -0 -0 -0.52825 0.09342 0 0 0 0 0 0.01242 0.00699 0.37072 0 -0.89123 0 -2.4119 0.58598 0.84722 -4.13095
SER_226 -3.71983 0.50953 3.85605 -0.03095 0 0.05755 2.24773 -1.74346 -0.01068 -0.13693 -1.62615 -1.14914 0 0 -0.93103 0 0 0.01721 0.03729 0.57164 0 -0.35783 0.62206 -0.77834 -0.11906 0.631 -2.05335
GLY_227 -1.2544 0.10193 1.33107 -5e-05 0 0 0.40846 -0.72706 -0.01489 -0.08289 0.52114 -0.4113 0 0 0 0 0 -0.06221 0 0 0 0.18381 0 0.83697 0.12714 0.55202 1.50974
VAL_228 -6.19938 0.79795 3.0933 -0.31347 0.24079 0.06822 2.51003 -2.15407 -0 -0 -1.96612 -0.05581 0 0 -1.52301 0 0 -0.02599 0.15348 0.33195 0 0.36603 0 1.9342 0.10863 0.40984 -2.22342
SER_229 -4.29782 0.30332 4.37646 -0.03016 0 0.05161 1.8086 -1.98735 -0.0147 -0.19581 -0.12076 -0.96776 0 0 -0.8484 0 0 -0.06234 0.00697 0.86374 0 0.01022 0.68696 -0.77834 -0.26772 0.48258 -0.98067
SER_230 -1.98524 0.02899 2.32883 -0.03079 0.00052 0.05208 0.44942 -1.00073 -0.02673 -0.31007 0.42491 -1.04772 0 0 0 0 0 -0.04361 0.00335 0.20224 0 -0.34744 0.61741 -0.77834 -0.6024 0.25641 -1.80892
GLY_231 -2.07913 0.21855 1.35527 -0.00014 0 0 0.85216 -0.87955 -0 -0 0.0353 -0.23556 0 0 -0.8484 0 0 0.10903 0 0 0 -1.41356 0 0.83697 0.92631 0.22836 -0.89439
PHE_232 -9.31507 1.43127 2.62204 -0.74185 0.06141 0.00216 1.56589 -2.52173 -0.00396 -0.02569 -1.29177 -0.56998 0 0 0 0 0 -0.02628 0.11446 0 1.7854 -0.21527 0 1.0402 1.70313 0.42076 -3.96486
LEU_233 -10.1253 2.66218 0.69283 -0.58245 0.35751 0.1803 1.93198 -2.34823 -0.01646 -0.18585 -0.49211 0.05412 0 0 0 0 0 0.2923 0.0151 0.96837 0 -0.00789 0 0.18072 1.17547 1.24007 -4.00729
ASP_234 -7.30122 0.39915 8.18275 -0.27315 0.07886 0.89858 4.10168 -3.88618 -0.0327 -0.29652 -5.02658 -0.80467 0 0 0 0 0 -0.00448 0.02229 0 2.18408 -0.77457 0 -2.3716 0.6768 1.15999 -3.06749
LEU_235 -9.78267 1.58368 2.19903 -0.52427 0.25116 0.11499 2.05731 -2.75186 -0.01332 -0.10689 -1.71803 0.30795 0 0 0 0 0 -0.0142 0.46055 0.5081 0 -0.36828 0 0.18072 -0.19829 0.6296 -7.18472
SER_236 -5.7391 0.39578 3.94068 -0.03744 0.00069 0.06989 1.36181 -2.17515 -0.01814 -0.09764 -1.2214 -0.76519 0 0 0 0 0 -0.08594 0.01123 0.39211 0 0.44903 0.61426 -0.77834 0.02758 0.59656 -3.05872
VAL_237 -5.90602 0.47421 3.2104 -0.2802 0.20564 0.05688 2.51132 -2.33417 -0.00276 -0.04463 -2.09651 0.15339 0 0 0 0 0 -0.02277 0.02054 0.08543 0 -0.45137 0 1.9342 -0.09707 0.30445 -2.27905
ASP_238 -2.52644 0.10389 3.09096 -0.20083 0.03683 0.63624 0.57921 -1.40721 -0.01148 -0.08072 -0.72691 -1.23035 0 0 0 0 0 -0.07467 0.01168 0 1.97142 -0.74921 0 -2.3716 -0.47851 0.28479 -3.14292
ALA_239 -3.30627 0.22836 3.65829 -0.02253 0 0 2.01618 -1.99461 -0.03478 -0.20066 -0.71087 -0.41484 0 0 0 0 0 0.02404 0 0 0 -0.46598 0 1.8394 -0.16397 0.2614 0.71315
ASN_240 -3.10394 0.35766 2.43147 -0.20376 0.03225 0.346 0.56638 -1.28206 -0 -0 0.19558 -1.04693 0 0 0 0 0 -0.04003 0.06086 0 1.85779 -1.02374 0 -0.93687 -0.42288 0.16626 -2.04596
ASP_241 -1.50959 0.199 2.0404 -0.12493 0.02725 0.39146 0.21125 -0.94836 -0.01633 -0.15163 -0.27684 -0.9028 0 0 0 0 0 -0.05343 0.00819 0 2.40928 -0.57714 0 -2.3716 -0.70498 0.22456 -2.12624
ASN_242 -5.54487 0.62529 6.24457 -0.15974 0.01439 0.21438 3.28884 -2.91818 -0.02896 -0.23815 -2.61177 -0.82976 0 0 -1.73506 0 0 -0.0244 0.00012 0 1.76152 -0.22092 0 -0.93687 -0.22907 0.39216 -2.93649
ARG_243 -7.70693 0.47606 7.33601 -0.96237 0.2521 0.73185 2.3286 -3.14767 -0.04945 -0.36369 -3.59606 -0.04102 0 0 -1.53368 0 0 -0.04672 0.1847 1.8149 0 -0.01477 0 -1.2888 0.07983 0.55111 -4.996
LEU_244 -7.83412 0.86484 3.95533 -0.6532 0.25196 0.23018 2.20567 -2.44535 -0 -0 -1.96052 0.11547 0 0 0 0 0 0.18058 0.09927 0.81218 0 -0.10485 0 0.18072 0.29114 0.89582 -2.91486
ALA_245 -6.13433 1.02317 3.24783 -0.0222 0 0 2.14538 -2.32223 -0.00651 -0.03946 -1.91376 -0.29288 0 0 0 0 0 -0.03393 0 0 0 0.12547 0 1.8394 0.2621 0.91745 -1.2045
ARG_246 -5.1558 0.20483 4.03671 -0.94225 0.63555 0.90862 2.20172 -2.07043 -0 -0 -2.06219 -0.45424 0 0 -0.63994 0 0 0.49542 0.40628 2.52381 0 -0.12284 0 -1.2888 0.41411 0.82455 -0.0849
LEU_247 -8.05852 1.59558 2.74701 -0.57529 0.17869 0.12836 2.44004 -2.43682 -0.00412 -0.06201 -2.82069 0.25995 0 0 0 0 0 0.08209 0.15378 0.40546 0 -0.03833 0 0.18072 1.02081 1.07133 -3.73196
THR_248 -4.23983 0.47996 2.62101 -0.11417 0.0602 0.07896 0.91417 -1.57191 -0.01379 -0.14164 -0.24795 -0.69658 0 0 0 0 0 -0.02119 0.0168 0.03429 0 -0.39823 2.27502 -1.0874 0.50418 0.77461 -0.7735
ASP_249 -6.2918 0.35012 9.64083 -0.27463 0.16058 0.88906 4.67242 -4.08655 -0.03563 -0.33836 -6.7315 -1.30923 0 0 -0.88326 -0.77049 0 -0.03292 0.12865 0 3.12442 -0.76625 0 -2.3716 -0.23081 0.7162 -4.44077
ALA_250 -2.68231 0.10945 2.57434 -0.02367 0 0 1.04383 -1.44659 -0 -0 0.29426 -0.39685 0 0 0 0 0 -0.0983 0 0 0 -0.34066 0 1.8394 -0.46124 0.70171 1.11336
GLU_251 -3.37039 0.25339 3.94939 -0.44069 0.06151 0.87747 0.99807 -1.61246 -0 -0 -1.47808 -0.32749 0 0 -0.51662 0 0 -0.00436 0.00425 0 3.19999 -0.22266 0 -2.7348 -0.43367 0.57535 -1.22179
THR_252 -7.21519 0.53027 5.55598 -0.1287 0.04768 0.0691 2.64826 -2.88037 -0.01644 -0.14215 -2.98857 -0.55595 0 0 -1.01691 -0.77049 0 -0.04934 0.062 0.18869 0 -0.60764 4.2228 -1.0874 -0.19302 0.73679 -3.59061
GLY_253 -3.75579 0.26394 3.4756 -7e-05 0 0 1.81214 -1.80973 -0 -0 -2.29488 -0.37176 0 0 -0.71238 0 0 -0.15526 0 0 0 -1.50205 0 0.83697 -0.57498 0.55828 -4.22997
LYS_254 -8.14696 0.87938 7.24599 -0.57938 0.18829 0.21951 3.51484 -3.15294 -0.00989 -0.12091 -4.39084 0.45314 0 0 -1.43314 0 0 -0.03073 0.32147 2.20452 0 -0.02644 0 -1.5107 -0.60661 0.64107 -4.3403
GLU_255 -4.91444 0.46867 4.64934 -0.31926 0.05932 0.42539 1.79539 -2.0815 -0.00786 -0.12309 -1.68761 -0.49445 0 0 -0.52367 -0.63312 0 0.16448 0.27903 0 3.41626 0.18944 0 -2.7348 0.34676 0.88529 -0.84046
TYR_256 -6.75823 1.6654 3.07285 -0.91586 0.0729 0.34456 2.05868 -2.06063 -0.02178 -0.18533 -1.74875 -0.24917 0 0 -0.81278 0 0 0.04036 0.01292 0 1.96039 -0.1694 0.0174 1.2797 0.66528 0.98077 -0.75073
THR_257 -5.12494 0.61651 4.38265 -0.16436 0.06992 0.05588 2.15292 -2.23611 -0 -0 -2.89122 -0.25674 0 0 -0.3522 0 0 -0.00242 0.03735 0.39989 0 0.05304 5.02035 -1.0874 0.29193 1.27889 2.24395
SER_258 -3.141 0.2036 2.44139 -0.02815 0 0.06672 0.94505 -1.24397 -0.01258 -0.14439 -1.72767 -0.12959 0 0 0 -0.63312 0 -0.00208 0.00656 0.06968 0 -0.50773 0.68053 -0.77834 -0.00701 1.29759 -2.64452
ILE_259 -6.32334 0.74899 2.51119 -0.559 0.35254 0.09287 1.98626 -1.88198 -0.01957 -0.11473 -0.8315 0.47251 0 0 0 0 0 -0.05256 0.01469 1.21176 0 -0.15454 0 0.73287 -0.05175 1.17146 -0.69382
LYS_260 -4.77763 0.397 3.68707 -0.29858 0.04612 0.14242 0.99695 -1.68606 -0.00759 -0.08193 -1.46137 0.19538 0 0 0 0 0 0.51127 0.07325 1.93575 0 0.15681 0 -1.5107 -0.08866 0.89031 -0.88019
LYS_261 -4.1447 0.63306 4.27556 -0.55631 0.19806 0.43232 1.77328 -1.88325 -0.01342 -0.08464 -2.53263 0.64395 0 0 -0.94254 0 0 0.10587 0.04566 2.93087 0 0.03806 0 -1.5107 -0.42379 1.28667 0.27138
PRO_262 -5.45846 1.11215 2.85979 -0.0945 0.00105 0.05873 1.59063 -1.20572 -0 -0 -0.52825 0.7032 0 0 -1.37162 0 0 -0.1193 0.01155 0.55902 0 -0.4328 0 -2.4119 -0.47995 1.26236 -3.94402
THR_263 -2.94472 0.45756 1.92089 -0.15134 0.07604 0.11393 0.47957 -1.12968 -0 -0 -0.19407 -1.31239 0 0 0 0 0 0.15058 0.06129 0.12449 0 -0.11388 2.26212 -1.0874 0.214 0.48474 -0.58826
GLY_264 -3.02163 0.22709 4.09521 -0.00042 0 0 2.39532 -2.04068 -0.01853 -0.1271 -3.23041 -0.16273 0 0 0 0 0 -0.12294 0 0 0 -1.09373 0 0.83697 0.52872 0.50814 -1.22673
THR_265 -5.02652 0.43059 2.67675 -0.19084 0.10505 0.06713 1.39183 -1.85538 -0.00149 -0.03563 -0.90358 -0.71828 0 0 0 0 0 -0.03596 0.01051 0.08144 0 0.09817 2.29497 -1.0874 0.40942 0.6084 -1.68085
TYR_266 -7.62771 1.64872 4.14217 -0.77304 0.12031 0.39103 1.44976 -2.34476 -0.00125 -0.00659 -1.02994 -0.24545 0 0 -0.57513 0 0 -0.07066 0.02059 0 2.91995 0.07486 0.00314 1.2797 0.30459 1.02467 0.70498
THR_267 -5.39016 0.8102 5.50161 -0.11186 0.08847 0.05683 2.54903 -2.7245 -0.04489 -0.30056 -1.8511 -1.17992 0 0 -0.52597 0 0 0.07651 0.00991 0.19345 0 -0.65731 2.66382 -1.0874 -0.10882 0.97113 -1.06152
ALA_268 -4.57958 0.29044 4.70587 -0.01984 0 0 2.64207 -2.61264 -0 -0 -2.45187 -0.373 0 0 0 0 0 -0.03952 0 0 0 -0.31873 0 1.8394 -0.36852 0.55032 -0.73562
TRP_269 -12.9763 1.9596 5.8326 -0.74576 0.22764 0.37419 3.47929 -4.17894 -0.01853 -0.1271 -0.899 -0.45216 0 0 0 0 0 -0.11498 0.11614 0 3.07173 -0.02294 0 1.6906 -0.39338 0.78786 -2.38945
LYS_270 -5.75151 0.53097 6.10111 -0.31194 0.03933 0.14751 1.59277 -2.39482 -0.01362 -0.14415 -2.00171 -0.0569 0 0 0 0 0 0.08797 0.06055 1.73575 0 -0.07534 0 -1.5107 -0.395 0.72706 -1.63267
LYS_271 -2.2669 0.3267 2.71028 -0.51592 0.15751 0.34251 0.80814 -1.21122 -0.02705 -0.13377 -0.11785 -0.05542 0 0 0 0 0 -0.02551 0.01436 1.70546 0 -0.23905 0 -1.5107 -0.26465 0.3162 0.01313
GLU_272 -3.63358 0.23293 3.37336 -0.2326 0.04529 0.36186 1.10121 -1.62986 -0 -0 -0.33873 -0.5812 0 0 0 0 0 0.02404 0.0279 0 2.91431 -0.19047 0 -2.7348 -0.0906 0.59143 -0.7595
PHE_273 -9.09839 1.05844 3.71309 -0.82683 0.06079 0.16111 2.14552 -2.61677 -0 -0 -1.20322 -0.60015 0 0 0 0 0 -0.08488 0.00476 0 1.82905 -0.28746 0 1.0402 0.38727 0.8559 -3.46159
GLU_274 -5.07134 0.80929 6.47247 -0.20417 0.04166 0.27574 2.2115 -2.58347 -0 -0 -3.16551 -0.45088 0 0 -0.74272 0 0 0.00627 0.07668 0 3.69605 -0.00926 0 -2.7348 0.54168 1.26319 0.43238
PRO_275 -5.51154 0.86163 3.34401 -0.08251 0 0.05119 1.70144 -1.55792 -0.00959 -0.04371 -0.62001 0.69306 0 0 0 0 0 -0.024 0.0258 0.57191 0 -0.37421 0 -2.4119 -0.19406 1.19134 -2.38908
LYS_276 -3.80197 0.443 4.62091 -0.46741 0.10546 0.27458 0.74564 -1.76395 -0 -0 -1.18588 0.1153 0 0 0 0 0 -0.06395 0.07103 1.43417 0 -0.00824 0 -1.5107 -0.39004 0.41752 -0.96453
ASP_277 -4.57123 0.61991 5.10708 -0.10813 0.00805 0.32646 1.96665 -2.19398 -0 -0 -3.45913 -0.34881 0 0 -0.74272 0 0 -0.03228 0.00915 0 2.56221 -0.29792 0 -2.3716 -0.54058 0.33132 -3.73554
MET_278 -9.47198 1.42175 3.47207 -0.20061 0.03398 0.07031 2.08576 -2.11916 -0.00959 -0.04371 -0.01886 -0.20968 0 0 0 0 0 0.02054 0.13966 2.07529 0 -0.02802 0 0.60916 -0.51336 0.50957 -2.17689
GLU_279 -3.59724 0.27893 4.92814 -0.18633 0.04061 0.2906 2.26657 -2.10451 -0.04749 -0.20445 -2.26305 -0.44591 0 0 0 -0.59069 0 0.00321 0.06455 0 2.83315 0.28921 0 -2.7348 1.48481 0.40122 0.70653
LYS_280 -6.49225 0.33797 7.9496 -0.30927 0.02745 0.14153 3.09052 -3.35308 -0.04798 -0.25218 -4.73877 -0.03147 0 0 0 -0.66625 0 -0.03354 0.08127 1.75184 0 -0.04342 0 -1.5107 1.34455 0.21371 -2.54048
TYR_281 -8.30862 1.04775 5.2127 -0.8415 0.23267 0.30118 2.21433 -2.81222 -0.0575 -0.31576 -0.81255 -0.29529 0 0 -0.68454 0 0 0.02938 0.21296 0 2.4937 -0.30471 0.07667 1.2797 -0.20305 0.38533 -1.14936
LEU_282 -5.07762 0.35295 3.68751 -0.63905 0.20184 0.21947 1.31333 -1.94777 -0 -0 0.36762 0.09736 0 0 0 0 0 -0.05479 0.19461 1.13713 0 -0.26767 0 0.18072 -0.11336 0.58871 0.241
LEU_283 -3.58823 0.30302 3.70627 -0.5177 0.20728 0.15368 1.24632 -1.78254 -0 -0 -0.85245 0.13519 0 0 0 0 0 -0.05957 0.05477 0.0728 0 -0.1051 0 0.18072 -0.43384 0.50936 -0.77003
SER_284 -2.93197 0.24275 4.12637 -0.02977 0.03939 0.03051 2.11 -1.91114 -0.01182 -0.09246 -1.81028 -0.03807 0 0 -0.50636 0 0 0.00152 0.03881 0.06336 0 0.22978 0.64806 -0.77834 -0.12518 0.41954 -0.2853
SER_285 -3.36609 0.19246 3.42982 -0.02729 0.00329 0.02538 1.40484 -1.57298 -0.0034 -0.01199 -1.00162 -0.1033 0 0 0 0 0 0.03213 0.00578 0.6121 0 -0.22991 0.60266 -0.77834 -0.1339 0.37379 -0.54657
ILE_286 -6.98126 0.93074 1.73599 -0.50099 0.37993 0.1219 0.37739 -1.70081 -0.00557 -0.01923 -0.03246 -0.22418 0 0 0 0 0 0.01555 0.01203 0.26062 0 -0.56482 0 0.73287 -0.36442 0.5359 -5.29081
ARG_287 -4.52849 0.39417 4.18118 -0.47288 0.0994 0.28555 1.72663 -1.92149 -0.01927 -0.13202 -1.0604 -0.06676 0 0 -0.50636 0 0 -0.00296 0.11874 2.34926 0 0.0274 0 -1.2888 0.31444 0.66421 0.16156
ASP_288 -4.15821 0.32858 5.09435 -0.10875 0.00395 0.31329 1.92648 -2.28141 -0.05967 -0.46082 -3.91314 -0.28423 0 0 -0.70061 0 0 -0.07553 1e-05 0 3.2508 -0.51046 0 -2.3716 0.28086 0.58464 -3.14144
ASP_289 -5.10785 0.45988 6.75316 -0.21711 0.05662 0.71268 2.5398 -2.97031 -0.02486 -0.26327 -5.02693 -0.81988 0 0 -0.9508 0 0 0.03538 0.23157 0 2.20592 -0.72813 0 -2.3716 -0.23684 0.54087 -5.18171
GLY_290 -2.91254 0.30303 3.41822 -0.00025 0 0 1.14042 -1.73319 -0.00016 -0.00275 -1.23834 -0.3363 0 0 0 0 0 -0.30117 0 0 0 -1.36159 0 0.83697 -0.02038 0.39201 -1.81601
SER_291 -1.57001 0.10931 2.19788 -0.02899 7e-05 0.04837 0.90434 -1.00665 -0.02107 -0.22226 -0.39478 -1.02464 0 0 0 0 0 -0.04412 0.00114 0.23698 0 -0.29171 0.6035 -0.77834 -0.26371 0.22918 -1.31552
ALA_292 -3.09956 0.30011 3.24366 -0.03018 0.0079 0 1.50301 -1.82024 -0.01718 -0.13769 -1.41573 -0.49967 0 0 0 0 0 0.0317 0 0 0 -0.05752 0 1.8394 -0.18463 0.3043 -0.03232
SER_293 -2.73038 0.23728 2.91438 -0.02723 0 0.06247 0.93528 -1.3531 -0.01511 -0.1202 -1.34478 -0.27438 0 0 0 0 0 0.17582 0.00505 0.35666 0 -0.27541 0.6001 -0.77834 -0.09392 0.50949 -1.21631
PHE_294 -7.51066 1.32463 3.7769 -0.68684 0.03118 0.04201 2.92039 -2.32433 -0.02474 -0.17792 -1.83029 -0.28964 0 0 -0.70061 0 0 0.02495 0.47421 0 2.77849 -0.16831 0 1.0402 -0.31624 1.31401 -0.30263
PRO_295 -4.86727 0.77603 2.14529 -0.18852 0.00167 0.13109 0.8669 -1.07732 -0 -0 -0.53509 0.09337 0 0 0 0 0 0.01198 0.00074 0.42472 0 -0.95025 0 -2.4119 -0.24346 1.20559 -4.61644
LEU_296 -8.38542 1.16479 3.07393 -0.62598 0.21929 0.18414 2.52019 -2.54716 -0.00599 -0.01763 -2.88117 0.23861 0 0 0 0 0 -0.08199 0.31392 0.50473 0 -0.20231 0 0.18072 -0.22492 0.34173 -6.23052
LEU_297 -6.45491 0.68075 2.80252 -0.48853 0.18846 0.1194 1.36613 -1.96504 -0.01078 -0.03654 -1.4784 0.02042 0 0 0 0 0 -0.02067 0.20063 1.04816 0 -0.26633 0 0.18072 0.05907 0.34353 -3.71144
VAL_298 -7.03186 0.6313 2.29045 -0.28465 0.23489 0.05993 2.30662 -2.35381 -0.00599 -0.01763 -2.89905 -0.25658 0 0 0 0 0 -0.03597 0.21652 0.21029 0 -0.69724 0 1.9342 -0.11086 0.3813 -5.42814
TYR_299 -7.84237 0.72557 4.76216 -0.63903 0.05707 0.34261 2.16181 -2.81815 -0.06397 -0.33965 -2.28038 -0.083 0 0 -0.59015 0 0 0.01667 0.0063 0 1.93848 -0.40266 0.00056 1.2797 -0.32757 0.31949 -3.77651
THR_300 -4.55768 0.49355 3.20227 -0.11551 0.05261 0.05382 1.88128 -1.99583 -0.01282 -0.1211 -1.37972 -1.17629 0 0 -0.97638 0 0 -0.01406 0.00097 0.36971 0 0.17621 2.2949 -1.0874 -0.19641 0.32938 -2.7785
SER_301 -1.90204 0.20923 2.64427 -0.03119 0.00088 0.05299 0.78413 -1.19236 -0.02662 -0.17291 0.54805 -0.94829 0 0 0 0 0 -0.05991 0.00036 0.17084 0 -0.38193 0.60149 -0.77834 -0.29515 0.27466 -0.50184
ASP_302 -4.61139 0.47567 7.33993 -0.1125 0.01012 0.34482 2.84317 -2.96994 -0.0067 -0.04444 -4.78422 -0.25456 0 0 -0.59015 -0.66625 0 -0.0398 0.00914 0 2.01386 -0.21294 0 -2.3716 -0.46204 0.32184 -3.76799
SER_303 -1.41813 0.14915 2.25662 -0.02962 0.0247 0.02983 0.91608 -0.99469 -0.01282 -0.1211 -0.25693 -0.13727 0 0 0 0 0 -0.0146 0.06437 0.07176 0 0.10347 0.63768 -0.77834 -0.13938 0.39697 0.74776
LYS_304 -5.16325 0.30002 6.00106 -0.4924 0.2543 0.22901 2.60408 -2.36907 -0.08078 -0.47932 -4.58638 0.09345 0 0 0 -1.18274 0 0.01227 0.15424 2.91038 0 0.00263 0 -1.5107 0.11214 0.4783 -2.7128
THR_305 -6.35607 0.42626 5.5265 -0.11618 0.07952 0.07902 3.30715 -2.7409 -0.00258 -0.02962 -3.54474 -0.67465 0 0 -1.68298 0 0 0.0775 0.13307 0.0411 0 -0.50076 2.28519 -1.0874 -0.15558 0.54035 -4.3958
PHE_306 -10.2694 1.02538 2.58449 -0.91724 0.04245 0.3232 2.09951 -2.54761 -0 -0 -1.51193 -0.05348 0 0 0 0 0 -0.00881 0.17139 0 2.02159 -0.44677 0 1.0402 -0.15924 0.39575 -6.21054
GLN_307 -8.02424 0.74472 5.99763 -0.68518 0.42294 1.13846 2.44988 -3.06936 -0.02792 -0.22435 -2.18392 -2.30178 0 0 -0.98163 0 0 0.10468 0.09365 0 4.61244 -0.1342 0 -0.18838 -0.12934 0.44058 -1.94532
GLN_308 -6.44616 0.35683 6.91715 -0.25624 0.03445 0.19626 3.28987 -3.09879 -0.0221 -0.16054 -2.70452 -0.4294 0 0 -1.68298 0 0 -0.02644 0.0797 0 2.71877 -0.08146 0 -0.18838 -0.24272 0.35363 -1.39309
ALA_309 -5.88911 0.4851 3.97628 -0.02225 0 0 2.59249 -2.7088 -0.00258 -0.02962 -2.47243 -0.36409 0 0 0 0 0 0.0968 0 0 0 -0.27772 0 1.8394 -0.31418 0.26832 -2.82239
ILE_310 -9.69083 1.19191 2.33552 -0.50911 0.28375 0.10492 2.43621 -2.59212 -0 -0 -1.93281 -0.01177 0 0 0 0 0 -0.03124 0.16803 0.5311 0 -0.46238 0 0.73287 -0.19436 0.70581 -6.93451
ILE_311 -7.06693 0.45868 5.32102 -0.49997 0.33827 0.10291 3.0121 -2.95958 -0 -0 -1.76641 -0.02878 0 0 0 0 0 -0.04518 0.02295 0.52689 0 -0.4272 0 0.73287 0.03469 0.83039 -1.41329
ASP_312 -5.78096 0.2377 8.05966 -0.10774 0.00614 0.32774 3.74911 -3.50783 -0 -0 -5.0431 -0.35193 0 0 0 -0.59205 0 -0.05171 0.00729 0 1.7065 0.15057 0 -2.3716 -0.153 0.53449 -3.18072
HIS_313 -10.4606 0.94948 9.02642 -0.67244 0.01638 0.71 4.49082 -4.50956 -0 -0 -5.46679 -0.29086 0 0 0 -1.63523 0 -0.02078 0.39242 0 1.60597 -0.12157 0 -0.45461 -0.16654 0.52199 -6.0855
ILE_314 -8.79792 0.83473 4.59538 -0.49469 0.31528 0.09551 3.10157 -3.27409 -0.0108 -0.07713 -2.73609 0.07308 0 0 0 0 0 -0.02614 0.12279 0.50361 0 -0.44553 0 0.73287 0.03631 0.68642 -4.76485
ASP_315 -5.34661 0.25373 5.70635 -0.1054 0.00658 0.32419 2.54852 -2.83965 -0 -0 -2.09697 -0.32697 0 0 0 -0.59932 0 -0.04325 0.16311 0 1.70023 0.23068 0 -2.3716 -0.06842 0.84176 -2.02301
ARG_316 -10.7033 1.45409 7.95066 -0.58592 0.10592 0.34106 3.03582 -3.90674 -0.04164 -0.16169 -1.38967 0.6282 0 0 0 -1.02175 0 -0.00334 0.83937 2.14215 0 -0.11438 0 -1.2888 -0.26278 0.96874 -2.01402
THR_317 -6.52139 0.60831 5.6403 -0.12612 0.03277 0.06749 3.73127 -2.93443 -0.01689 -0.17109 -3.69855 -0.60504 0 0 -1.51697 0 0 -0.05003 0.0052 0.25767 0 -0.60947 4.08146 -1.0874 -0.22843 1.05287 -2.08844
GLY_318 -3.08635 0.12368 2.91786 -5e-05 0 0 1.48704 -1.55122 -0 -0 -1.36563 -0.3991 0 0 0 0 0 -0.19608 0 0 0 -1.42566 0 0.83697 -0.6268 0.57934 -2.70601
GLN_319 -6.00447 0.87695 5.55416 -0.34104 0.03893 0.19783 2.3952 -2.56613 -0.0106 -0.1029 -1.56483 -0.18634 0 0 -1.3276 -0.61349 0 -0.05591 0.05348 0 2.84358 0.07668 0 -0.18838 -0.60849 0.2884 -1.24497
THR_320 -6.11215 0.64209 4.00034 -0.11499 0.11377 0.04719 1.31416 -2.25861 -0.00446 -0.01586 -1.88657 -1.50955 0 0 -0.25676 0 0 0.04005 0.00377 1.30846 0 0.0446 2.26849 -1.0874 0.43406 0.64934 -2.38003
THR_321 -5.38214 0.41249 3.95024 -0.17028 0.08092 0.05714 2.49373 -2.17098 -0.01744 -0.21907 -2.80144 -0.25379 0 0 -0.95513 0 0 0.03624 0.20486 0.14187 0 -0.13523 2.32711 -1.0874 0.52221 0.85115 -2.11495
PHE_322 -10.0537 1.43359 3.04714 -1.05394 0.14096 0.71599 2.2859 -2.60344 -0.00446 -0.01586 -2.8779 -0.14824 0 0 0 0 0 0.07508 0.15688 0 1.46798 -0.42873 0 1.0402 -0.07809 0.82941 -6.07126
THR_323 -5.39476 0.50151 2.55477 -0.10689 0.05477 0.06992 1.68818 -1.64886 -0.00976 -0.14591 -2.77815 -0.71982 0 0 0 0 0 0.0772 0.06992 0.03846 0 -0.46759 2.28082 -1.0874 -0.23019 0.5753 -4.67848
PHE_324 -10.5402 0.85026 3.50386 -0.95087 0.16642 0.61308 2.81099 -3.07536 -0 -0 -2.64451 -0.16142 0 0 0 0 0 0.21149 0.04733 0 1.77935 -0.58309 0 1.0402 -0.25456 0.65129 -6.5357
TYR_325 -9.82064 0.81269 5.32125 -0.86168 0.05322 0.17928 2.9371 -3.35732 -0.02747 -0.2216 -2.6757 -0.48906 0 0 0 0 0 0.01408 0.31534 0 2.4371 -0.13985 0.00785 1.2797 -0.14438 0.73689 -3.6432
VAL_326 -8.20721 0.86767 2.67055 -0.28159 0.20068 0.06023 2.82832 -2.44743 -0.02547 -0.20429 -2.50867 -0.42075 0 0 0 0 0 -0.02317 0.07436 0.19674 0 -0.72448 0 1.9342 -0.17901 0.42616 -5.76317
GLN_327 -7.63885 0.64779 5.4585 -0.31534 0.03541 0.16309 3.52142 -2.9807 -0.01991 -0.12847 -3.73044 0.00675 0 0 -0.97638 0 0 -0.04497 0.01248 0 2.96134 0.08794 0 -0.18838 -0.42182 0.31862 -3.23192
GLY_328 -3.39427 0.40683 3.15654 -0.00022 0 0 1.66923 -1.75368 -0.01535 -0.11875 -0.94743 -0.23027 0 0 -0.7029 0 0 -0.01877 0 0 0 0.61775 0 0.83697 -0.17728 0.25666 -0.41494
GLY_329 -1.71957 0.07515 1.81316 -6e-05 0 0 1.01556 -1.01662 -0 -2e-05 -1.16684 -0.39499 0 0 0 0 0 -0.11895 0 0 0 -1.50557 0 0.83697 -0.39088 0.24033 -2.33232
VAL_330 -7.0955 1.11351 2.6916 -0.284 0.18068 0.06184 2.40595 -2.51209 -0 -0 -2.28938 0.14771 0 0 0 0 0 -0.07309 0.14195 0.0525 0 -0.38439 0 1.9342 -0.69886 0.3186 -4.28877
SER_331 -2.90854 0.48198 2.78792 -0.02793 0 0.0464 1.58237 -1.47428 -0.01953 -0.15287 -0.82607 -0.92566 0 0 0 0 0 -0.07663 0.01196 0.7106 0 0.10376 0.60189 -0.77834 -0.49836 0.30824 -1.05309
GLY_332 -2.73153 0.12913 2.43838 -5e-05 0 0 1.29546 -1.24563 -0 -0 -0.9524 -0.41376 0 0 -0.98163 0 0 -0.16775 0 0 0 -1.4386 0 0.83697 -0.7829 0.19304 -3.82127
SER_333 -5.05231 1.04505 5.22503 -0.03207 0.00032 0.05149 2.45002 -2.40295 -0 -0 -1.31293 -0.97454 0 0 -0.31389 0 0 0.01946 0.00247 0.80945 0 0.0289 1.05872 -0.77834 -0.82138 0.96506 -0.03244
PRO_334 -6.58035 1.02832 1.34833 -0.06301 0 0.04031 0.86319 -0.74564 -0 -0 0.4719 0.6234 0 0 0 0 0 -0.06045 0.04413 0.13882 0 -0.34481 0 -2.4119 -0.08833 1.16781 -4.56829
MET_335 -6.65231 0.99879 4.50945 -0.49861 0.07369 0.11727 2.18799 -2.16551 -0.00832 -0.09394 -0.26885 -0.14189 0 0 -0.31389 0 0 -0.00422 0.02933 1.93567 0 -0.09383 0 0.60916 0.29096 0.81238 1.32333
SER_336 -2.23863 0.09015 2.69292 -0.02711 0 0.0419 1.1971 -1.2576 -0 -0 -1.34135 -1.03268 0 0 0 0 0 0.12298 0.00287 0.20946 0 0.00612 0.60637 -0.77834 -0.24756 0.68987 -1.26354
ASN_337 -3.83109 0.41735 4.36142 -0.1707 0.01138 0.24096 1.6163 -1.96235 -0.02641 -0.2082 0.42002 -0.21271 0 0 0 0 0 0.03542 0.01975 0 1.85844 0.02896 0 -0.93687 -0.33939 0.32546 1.64773
SER_338 -4.47163 0.41084 3.95162 -0.0258 0 0.02116 2.0285 -2.0429 -0 -0 -2.92276 -0.21885 0 0 -0.7029 0 0 -0.04331 0.00303 0.44835 0 -0.06939 0.60513 -0.77834 -0.24717 0.2622 -3.79223
CYS_339 -7.17315 0.42283 4.26216 -0.07857 0.00113 0.06396 2.6668 -2.24671 -0.02137 -0.20068 -2.52138 -0.5368 0 0 0 0 0 -0.01613 0.00767 0.28306 0 -0.19625 0 3.6196 -0.36138 0.22249 -1.80271
ARG_340 -10.4676 1.00412 8.58673 -0.59816 0.10806 0.34305 4.09963 -4.22857 -0 -0 -5.55704 0.04147 0 0 0 -1.35807 0 0.02623 0.1021 2.3343 0 -0.22363 0 -1.2888 -0.23558 0.60895 -6.70277
GLY_341 -5.0087 0.59531 3.58908 -0.00088 0 0 2.54894 -2.23696 -0.00781 -0.03087 -2.9031 -0.31415 0 0 0 0 0 -0.09336 0 0 0 -1.40349 0 0.83697 0.12057 0.85576 -3.45268
LEU_342 -8.10846 0.89971 2.65872 -0.57417 0.16314 0.13772 2.0695 -2.29074 -0.00353 -0.01247 -2.13403 0.27483 0 0 0 0 0 0.13626 0.0475 0.76435 0 -0.21385 0 0.18072 0.23174 0.61156 -5.16148
PHE_343 -11.5306 0.89927 3.05321 -0.86097 0.07049 0.11635 3.03216 -3.17723 -0.02623 -0.10434 -2.45583 -0.5927 0 0 0 0 0 -0.0333 0.04441 0 2.68408 -0.10321 0 1.0402 -0.05827 0.50341 -7.49908
MET_344 -8.94027 0.9408 4.17642 -0.40938 0.11154 0.18337 2.38543 -2.51926 -0.00353 -0.01247 -2.82475 -0.34082 0 0 0 0 0 0.01514 0.39816 1.61058 0 0.13942 0 0.60916 0.02343 0.66058 -3.79645
SER_345 -4.98157 0.3762 5.02585 -0.0327 0 0.06459 1.80147 -2.30727 -0.02966 -0.21816 -2.40875 -0.79166 0 0 -0.68784 0 0 0.06329 0.05514 0.03762 0 -0.5425 1.72679 -0.77834 -0.08933 0.63642 -3.0804
ASP_346 -3.81281 0.39472 5.02819 -0.1731 0.09234 0.57739 1.81033 -2.02953 -0.03132 -0.17846 -3.59485 -3.90151 0 0 -0.58552 -0.83046 0 -0.03228 0.64321 0 4.7889 0.11273 0 -2.3716 0.06859 0.88027 -3.14477
THR_347 -3.23783 0.71815 3.02312 -0.17866 0.09794 0.0673 1.37849 -1.51679 -0 -0 -2.06599 -0.27147 0 0 -0.58552 0 0 -0.06579 0 0.14945 0 -0.13461 2.3002 -1.0874 0.44711 1.44302 0.48071
PRO_348 -3.55876 0.61951 0.57203 -0.18028 0.05443 0.12767 0.17055 -0.55538 -0 -0 -0.06998 0.03157 0 0 0 0 0 0.01941 0.01172 0.17305 0 -0.82086 0 -2.4119 0.48515 0.93214 -4.39995
ASN_349 -4.10123 0.39071 4.41295 -0.33227 0.14967 0.64177 2.70464 -2.22939 -0 -0 -2.77968 -0.76013 0 0 -0.76403 -0.76192 0 -0.02546 0.0003 0 1.92444 -0.58113 0 -0.93687 0.52447 0.39578 -2.12739
THR_350 -4.93317 0.54515 2.96291 -0.12669 0.06916 0.06414 1.48321 -1.89894 -0 -0 -2.29306 -1.25484 0 0 -0.2293 -0.59932 0 0.02687 0.19064 0.03853 0 -0.01684 2.5767 -1.0874 0.21779 0.64512 -3.61934
SER_351 -2.26007 0.17959 2.94527 -0.03901 4e-05 0.05474 1.19704 -1.34973 -0.00597 -0.04624 -0.68751 -0.43115 0 0 -0.76403 -0.76192 0 0.01662 0.03888 0.25967 0 -0.25948 1.77585 -0.77834 -0.36921 0.49849 -0.78648
SER_352 -3.40874 0.29794 3.52603 -0.0437 0.01683 0.08751 1.49818 -1.83847 -0.01952 -0.12488 -0.61465 -0.04218 0 0 0 0 0 0.07075 0.03924 0.77085 0 -0.07346 0.61251 -0.77834 1.12225 0.28772 1.38589
LEU_353 -8.73316 0.68736 3.79445 -0.5508 0.19196 0.12246 2.72584 -2.95129 -0 -0 -2.583 0.32283 0 0 -0.67691 0 0 -0.0801 0.06905 0.42014 0 -0.14754 0 0.18072 1.21191 0.32388 -5.6722
HIS_354 -6.39172 0.43212 4.68685 -0.50952 0.08394 0.35841 2.15063 -2.6301 -0.03132 -0.17846 -1.31506 -0.57431 0 0 0 -0.54188 0 0.01801 0.13968 0 2.63969 -0.31161 0 -0.45461 -0.02132 0.37871 -2.07188
GLY_355 -4.60219 0.53142 3.33006 -0.00146 0 0 2.2471 -2.05546 -0 -0 -2.82315 -0.36095 0 0 0 0 0 -0.1364 0 0 0 -1.19875 0 0.83697 0.45432 0.38341 -3.39508
VAL_356 -8.14032 0.82175 2.85334 -0.30478 0.20228 0.06538 2.68716 -2.53844 -0 -0 -2.45183 -0.55477 0 0 0 0 0 0.05261 0.00133 0.13021 0 -0.29571 0 1.9342 0.00967 0.36785 -5.16008
TYR_357 -10.1326 0.9861 3.52101 -1.04794 0.10807 0.69728 2.47486 -2.93758 -0.00674 -0.11525 -2.53653 -0.30549 0 0 0 0 0 0.00344 0.01796 0 2.25943 -0.27678 0.00986 1.2797 -0.36763 0.49274 -5.87612
ASN_358 -5.77294 0.47255 4.73999 -0.27578 0.06582 0.46655 2.80162 -2.67019 -0.03355 -0.25893 -2.27708 -0.83884 0 0 0 -0.90766 0 -0.04347 0.39247 0 1.99616 -0.53717 0 -0.93687 0.03798 0.48647 -3.09286
ALA_359 -5.82008 0.70715 3.17226 -0.02327 0 0 2.668 -2.3275 -0 -0 -3.06502 -0.31009 0 0 0 0 0 0.01197 0 0 0 0.1756 0 1.8394 0.37527 0.27322 -2.3231
ILE_360 -9.05381 1.25623 3.90553 -0.47853 0.36718 0.10463 3.10648 -3.09899 -0 -0 -2.95386 -0.10752 0 0 0 0 0 -0.0481 0.24394 0.30285 0 -0.71017 0 0.73287 0.01426 0.40931 -6.00772
GLY_361 -4.43303 0.53637 4.28406 -0.00028 0 0 2.45097 -2.34617 -0 -0 -2.84323 -0.22704 0 0 0 0 0 -0.05863 0 0 0 0.22696 0 0.83697 -0.12355 0.53194 -1.16468
THR_362 -4.29273 0.31225 3.35651 -0.12688 0.06054 0.06459 1.79758 -1.92015 -0 -0 -1.1477 -0.80989 0 0 -0.43825 0 0 0.22621 0.00383 0.05876 0 -0.00114 2.27061 -1.0874 -0.04736 0.38015 -1.34048
ASP_363 -3.93805 0.59091 6.22246 -0.23982 0.07238 0.82479 2.42016 -2.51046 -0.02848 -0.131 -3.77331 -2.85611 0 0 -0.39705 -0.27938 0 -0.0166 0.11545 0 2.4144 -0.36377 0 -2.3716 -0.48558 0.36764 -4.36303
GLY_364 -4.20569 0.13653 4.11925 -5e-05 0 0 1.79538 -2.12348 -0.00057 -0.01267 -2.01056 -0.35797 0 0 -0.38547 0 0 -0.17439 0 0 0 -1.47 0 0.83697 -0.93271 0.48506 -4.30037
ARG_365 -5.45604 0.34878 6.23926 -0.62097 0.10689 0.35823 2.68505 -2.61698 -0.03116 -0.14458 -4.52786 0.40173 0 0 -0.39705 -0.27938 0 0.02605 0.30038 2.61089 0 -0.08215 0 -1.2888 -0.75136 0.58914 -2.52994
ASN_366 -5.92538 0.44381 6.45301 -0.29409 0.03061 0.46754 3.38894 -3.11781 -0 -0 -4.22144 -0.14911 0 0 0 -0.90766 0 -0.03156 0.00846 0 3.57248 0.45677 0 -0.93687 -0.08833 0.48301 -0.36761
VAL_367 -8.17125 1.52796 3.70232 -0.29339 0.31214 0.06662 2.72714 -2.90096 -0.02165 -0.13404 -3.12927 -0.25238 0 0 0 0 0 -0.01473 0.22967 0.27752 0 -0.77927 0 1.9342 -0.09505 0.64914 -4.36526
THR_368 -7.12085 0.54152 4.26886 -0.10626 0.04377 0.07414 3.32811 -2.69607 -0.01538 -0.09995 -4.00399 -0.48717 0 0 -0.39648 0 0 -0.00895 0.04847 0.12812 0 -0.38429 2.33319 -1.0874 -0.41175 0.76018 -5.29218
GLY_369 -4.46695 0.30543 3.24235 -0.00172 0 0 2.03433 -2.03111 -0 -0 -2.05578 -0.37076 0 0 0 0 0 0.00569 0 0 0 -1.27006 0 0.83697 0.04132 0.42896 -3.30134
SER_370 -5.62012 0.32857 4.70072 -0.02783 0 0.06579 2.68129 -2.50084 -3e-05 -0.00024 -3.12372 -0.50152 0 0 -1.19689 0 0 0.19725 0.01127 0.07852 0 -0.53598 0.60633 -0.77834 0.16171 0.61643 -4.83764
VAL_371 -9.48502 1.31665 2.47965 -0.38758 0.33496 0.09578 2.45588 -2.97396 -0 -0 -2.54346 -0.41059 0 0 0 0 0 -0.04572 0.00332 1.10419 0 -0.63494 0 1.9342 -0.21512 0.74262 -6.22913
VAL_372 -4.76997 0.45082 3.39279 -0.26436 0.13064 0.05583 2.15405 -2.16823 -0 -0 -1.3562 -0.41549 0 0 0 0 0 -0.08954 0.04605 0.22204 0 -0.6306 0 1.9342 -0.27069 0.51314 -1.06551
GLY_373 -3.11222 0.37226 3.06791 -5e-05 0 0 1.02686 -1.71227 -0.01355 -0.07864 0.18315 -0.41997 0 0 0 0 0 -0.02327 0 0 0 -0.97543 0 0.83697 -0.49411 0.37397 -0.96838
SER_374 -5.25845 0.54386 5.33113 -0.02663 0.01036 0.02691 2.06394 -2.75602 -0 -0 -3.32192 0.0425 0 0 -0.90622 0 0 0.06329 0.01961 0.06208 0 0.49965 0.64915 -0.77834 0.09421 0.42561 -3.21529
ASN_375 -3.89177 0.36911 4.46496 -0.18337 0.01067 0.2786 2.23617 -2.32601 -0 -0 -1.95353 -0.51959 0 0 0 0 0 -0.07892 0.00189 0 2.64571 -0.28696 0 -0.93687 0.4121 0.38103 0.62322
TRP_376 -9.87979 1.40136 0.86738 -0.85833 0.04175 0.33739 0.84297 -1.8795 -0 -0 -0.96953 -0.02142 0 0 0 0 0 -0.02316 0.00461 0 1.66373 -0.36418 0 1.6906 -0.17482 0.28239 -7.03854
THR_377 -3.46243 0.13356 3.81006 -0.1259 0.06941 0.09141 2.4489 -1.83 -0.01259 -0.1793 -3.25805 -0.49716 0 0 -1.30532 0 0 0.16172 0.39619 0.05881 0 -0.53365 2.3343 -1.0874 -0.21612 0.69927 -2.30429
SER_378 -1.71166 0.27806 2.09672 -0.02447 0 0.02116 0.64054 -0.8726 -0.01538 -0.09995 -1.24025 -0.07946 0 0 -0.54329 0 0 0.12461 0.00026 0.60643 0 -0.12081 0.60037 -0.77834 -0.41782 1.19595 -0.33993
PRO_379 -3.72632 0.48959 1.67106 -0.19425 0.00294 0.13931 0.75994 -0.81633 -0 -0 -0.66902 0.01325 0 0 0 0 0 0.05145 0.01528 0.36276 0 -0.80545 0 -2.4119 -0.50303 0.90565 -4.71507
LYS_380 -4.53532 0.43377 4.99761 -0.3776 0.05879 0.22496 2.61318 -2.2277 -0.00702 -0.05082 -3.35045 0.07285 0 0 0 0 0 0.10027 0.21622 2.43407 0 0.04735 0 -1.5107 -0.2358 0.622 -0.47434
THR_381 -3.13472 0.40373 2.04795 -0.21809 0.12815 0.09406 0.94176 -1.07229 -0.00694 -0.04931 -1.4132 -1.10769 0 0 0 0 0 -0.00865 0.00852 0.47472 0 0.04786 2.40532 -1.0874 -0.05 0.83116 -0.76508
SER:CtermProteinFull_382 -1.71089 0.03541 2.90414 -0.07874 0.011 0.15882 1.52513 -1.15361 -0.00055 -0.01229 -2.46828 -1.20245 0 0 0 0 0 0 0 0.08217 0 0 1.98051 -0.77834 0.01589 0.52898 -0.1631
GLY:NtermProteinFull_383 -5.40795 0.26858 5.71368 -0.00059 0 0 3.59928 -2.92852 -0.01238 -0.07172 -5.28022 0.38876 0 0 0 0 0 0.0055 0 0 0 0 0 0.83697 0 0.13418 -2.75441
LEU_384 -8.86493 1.76842 2.98497 -0.56863 0.2376 0.14665 2.17512 -2.33309 -0.01814 -0.09764 -2.78897 0.34159 0 0 0 0 0 0.13797 0.1856 0.38757 0 -0.16482 0 0.18072 -0.0748 1.27462 -5.09019
PRO_385 -6.26397 1.02586 3.19591 -0.12136 0.00445 0.08781 2.09341 -1.5243 -0 -0 -1.00266 0.24101 0 0 0 0 0 -0.0978 0.01193 0.15317 0 -0.94336 0 -2.4119 -0.47285 1.39068 -4.63396
SER_386 -2.7342 0.17735 2.13694 -0.03229 0.00437 0.05449 1.27865 -1.23692 -0 -0 0.20153 -0.86197 0 0 0 0 0 -0.0742 0.00065 0.15129 0 -0.37481 0.6 -0.77834 -0.12041 0.48482 -1.12305
ASN_387 -3.44471 0.4244 2.93241 -0.3323 0.035 0.65899 0.85793 -1.48556 -0.0203 -0.13099 -0.21835 -1.56957 0 0 0 0 0 0.083 0.06743 0 2.59304 -0.57573 0 -0.93687 -0.11106 0.38943 -0.78381
LYS_388 -5.91783 0.5616 4.11096 -0.47758 0.13087 0.27252 2.00018 -1.91642 -0.0268 -0.24141 -1.24443 0.07136 0 0 0 0 0 -0.01382 0.00412 1.64417 0 0.0377 0 -1.5107 -0.12312 0.45922 -2.17941
ASN_389 -4.87725 0.46692 3.46974 -0.30431 0.04723 0.57595 1.87388 -2.09283 -0.0213 -0.19271 -1.49353 -0.77972 0 0 -0.47136 0 0 -0.00761 0.05392 0 1.84325 -0.53082 0 -0.93687 0.36557 0.71278 -2.29906
ALA_390 -4.48283 0.75541 0.92315 -0.03001 0.01227 0 1.38407 -1.51293 -0.00172 -0.02504 -2.0974 -0.45624 0 0 0 0 0 -0.05892 0 0 0 0.38811 0 1.8394 0.5758 0.58035 -2.20655
VAL_391 -6.37966 0.8737 0.47039 -0.34003 0.55441 0.07797 1.03446 -1.67766 -0.0057 -0.02569 -0.11279 -0.54249 0 0 0 0 0 0.03973 0.04318 1.61157 0 0.772 0 1.9342 0.92787 0.56412 -0.18041
ILE_392 -5.64227 0.71751 0.58476 -0.47484 0.32926 0.09107 0.62544 -1.32865 -0.00172 -0.02504 -0.83215 0.31214 0 0 0 0 0 -0.07184 0.00312 0.45904 0 -0.48031 0 0.73287 0.18401 0.72374 -4.09387
SER_393 -4.00814 0.22541 3.9121 -0.02612 0 0.04463 2.48033 -1.86597 -0.0037 -0.01447 -1.07949 -1.24924 0 0 -1.39107 -0.18524 0 0.01603 0.03698 1.86702 0 -0.41768 0.60903 -0.77834 -0.37229 0.54742 -1.65281
GLY_394 -1.07055 0.04304 1.05032 -6e-05 0 0 0.24157 -0.56531 -0 -0 -0.02546 -0.39499 0 0 0 0 0 -0.1112 0 0 0 0.26711 0 0.83697 -0.12771 0.25868 0.40241
THR_395 -2.13072 0.1784 2.49303 -0.094 0.05732 0.03867 1.2097 -1.14376 -0 -0 -1.28689 -1.31961 0 0 -0.8736 -0.18524 0 -0.0235 0.01898 0.31077 0 -0.58944 2.26866 -1.0874 0.80168 0.15959 -1.19735
ASN_396 -5.10049 0.2175 5.68519 -0.31516 0.097 0.55282 2.41825 -2.64093 -0.0037 -0.01447 -2.62868 -0.71241 0 0 -1.07466 0 0 -0.0277 0.01476 0 1.95701 -0.65543 0 -0.93687 1.05752 0.40256 -1.70787
ILE_397 -8.61321 1.46155 2.41973 -0.52152 0.56402 0.11581 2.73447 -2.51546 -0.0057 -0.02569 0.06048 -0.27846 0 0 0 0 0 -0.07706 0.16294 1.17281 0 -0.03692 0 0.73287 0.12784 1.18478 -1.33672
LEU_398 -6.95224 0.71878 2.20128 -0.67047 0.27727 0.25307 1.62914 -2.35937 -0.02249 -0.15659 -0.68897 0.10638 0 0 -0.33337 0 0 0.00184 0.14605 1.15276 0 -0.26602 0 0.18072 -0.1406 1.28453 -3.63831
ASP_399 -3.61717 0.29265 4.64745 -0.10776 0.01006 0.32938 1.22343 -2.13703 -0 -0 -0.41733 -0.37348 0 0 -0.61881 0 0 0.13104 0.04638 0 1.68192 0.11939 0 -2.3716 -0.19962 0.57195 -0.78916
ILE_400 -4.91715 0.85837 2.40534 -0.626 0.59669 0.20419 1.52735 -1.85524 -0.01421 -0.12754 -0.95994 -0.04634 0 0 0 0 0 -0.07826 0.08302 1.72812 0 0.5498 0 0.73287 -0.18633 0.81488 0.68962
ALA_401 -3.97106 0.72563 0.90328 -0.02556 6e-05 0 1.27196 -1.42331 -0.02249 -0.15659 -0.64319 -0.1895 0 0 0 0 0 -0.04459 0 0 0 -0.14986 0 1.8394 -0.48154 0.80626 -1.56112
SER_402 -2.94541 0.57235 2.97692 -0.02409 0 0.05807 1.9027 -1.50533 -0.02267 -0.19093 -0.7652 -0.3663 0 0 0 0 0 0.01739 0.00056 0.03866 0 -0.54931 0.60027 -0.77834 -0.33761 1.09524 -0.22302
PRO_403 -1.33542 0.37323 1.12394 -0.12815 0.00428 0.09251 0.33873 -0.51705 -0 -0 0.56039 0.2015 0 0 0 0 0 -0.1015 0.03646 0.1486 0 -0.8553 0 -2.4119 -0.23227 1.14776 -1.55419
GLY_404 -1.51584 0.07423 1.81336 -8e-05 0 0 0.77764 -0.91181 -0.02575 -0.11346 -0.78828 -0.37069 0 0 -0.47136 0 0 -0.16427 0 0 0 -1.53262 0 0.83697 -0.43023 0.29639 -2.52579
VAL_405 -7.38799 0.88551 1.44674 -0.25866 0.16973 0.0467 2.19574 -2.15383 -0.03421 -0.17685 -1.54443 0.31019 0 0 0 0 0 -0.04232 0.00352 0.23087 0 -0.14404 0 1.9342 -0.18 0.36701 -4.33214
TYR_406 -6.7029 0.88956 2.23329 -0.5782 0.06723 0.25709 1.56698 -1.7455 -0.03323 -0.19289 -0.31056 -0.17518 0 0 0 0 0 -0.03747 0.17134 0 2.56693 -0.06467 0.03327 1.2797 -0.26839 0.62182 -0.42178
PHE_407 -7.88328 0.98705 1.94426 -0.54436 0.06746 0.26544 1.4666 -2.16662 -0.00024 -0.00449 -1.5577 0.07428 0 0 0 0 0 0.18607 0.01323 0 2.13522 -0.27799 0 1.0402 -0.30681 0.64857 -3.91311
VAL_408 -7.83234 1.29247 3.89255 -0.28601 0.18776 0.0685 3.02379 -2.85023 -0 -0 -0.62367 -0.52433 0 0 0 0 0 -0.07279 0.00486 0.22201 0 -0.60849 0 1.9342 -0.26225 0.83682 -1.59715
MET_409 -7.17974 0.31157 2.63991 -0.32541 0.03868 0.11164 1.23029 -1.33232 -0.00116 -0.01642 -0.51216 -0.08982 0 0 -0.46058 0 0 -0.03164 0.01984 1.90398 0 -0.0038 0 0.60916 -0.25502 0.78232 -2.56069
GLY_410 -4.0422 0.36546 2.88182 -5e-05 0 0 1.51086 -1.71735 -0 -0 -0.87799 -0.40331 0 0 -0.46997 0 0 -0.15203 0 0 0 -1.4146 0 0.83697 -0.6797 0.3645 -3.79759
MET_411 -9.39275 0.84123 4.16943 -0.22942 0.03822 0.08412 1.45882 -2.54868 -0.02877 -0.1391 -2.39085 -0.11938 0 0 0 0 0 0.23838 0.06232 1.89493 0 -0.05981 0 0.60916 -0.77785 0.37354 -5.91646
THR_412 -5.24137 0.28477 4.72629 -0.12135 0.04359 0.07911 1.92662 -2.38995 -0.00297 -0.02493 -1.42818 -0.5359 0 0 0 0 0 0.00694 0.10165 0.05125 0 -0.20758 2.29789 -1.0874 -0.4716 0.60105 -1.39209
GLY_413 -4.0741 0.50913 4.40678 -5e-05 0 0 2.00165 -2.40148 -0.01741 -0.10872 -0.73021 -0.40937 0 0 0 0 0 -0.15932 0 0 0 -1.13799 0 0.83697 -0.64546 0.48784 -1.44174
GLY_414 -2.81524 0.19999 2.77782 -4e-05 0 0 0.65229 -1.33457 -0.04002 -0.2289 0.28565 -0.40641 0 0 0 0 0 -0.06438 0 0 0 0.48054 0 0.83697 -0.2365 0.21839 0.32557
MET_415 -6.85655 0.86077 3.71978 -0.3629 0.11483 0.12327 0.56576 -1.55851 -0.01518 -0.2092 -0.07386 -0.01756 0 0 0 0 0 0.24544 0.10028 2.09709 0 0.18557 0 0.60916 0.9193 0.85147 1.29894
PRO_416 -4.92922 0.94609 1.40029 -0.20256 0.005 0.14608 0.61428 -0.73515 -0 -0 -0.725 0.00467 0 0 0 0 0 0.00766 0.01036 0.33678 0 -0.81593 0 -2.4119 0.60244 1.02275 -4.72336
SER_417 -3.65624 0.38491 3.70675 -0.04018 0.0002 0.07695 2.08542 -1.68824 -0.02372 -0.2501 -1.56778 -0.44715 0 0 0 0 0 0.10274 0.00198 0.12424 0 -0.46731 1.76978 -0.77834 -0.26491 0.57688 -0.35414
GLY_418 -1.08862 0.0669 1.08361 -5e-05 0 0 0.2621 -0.61703 -0.02012 -0.13146 0.47431 -0.41177 0 0 0 0 0 -0.07278 0 0 0 0.15366 0 0.83697 0.00449 0.41506 0.95526
VAL_419 -6.05195 0.70661 2.87474 -0.31465 0.24949 0.06583 2.50291 -2.09842 -0 -0 -1.71847 -0.0291 0 0 -0.6283 0 0 -0.04064 0.09605 0.28113 0 0.09259 0 1.9342 0.16415 0.28998 -1.62386
SER_420 -4.22952 0.25124 4.37241 -0.02939 0 0.05024 1.69814 -1.96928 -0.01833 -0.21222 -0.25848 -0.98696 0 0 -0.8554 0 0 -0.05884 0.00981 0.91812 0 -0.0079 0.70033 -0.77834 -0.25522 0.37402 -1.28557
SER_421 -1.93079 0.02754 2.27264 -0.03063 0.00054 0.05148 0.43485 -0.97865 -0.02724 -0.31967 0.45295 -1.04917 0 0 0 0 0 -0.03974 0.00598 0.20787 0 -0.34044 0.61314 -0.77834 -0.62826 0.25018 -1.80576
GLY_422 -2.11554 0.21023 1.33294 -0.00013 0 0 0.88791 -0.87649 -0 -0 -0.01003 -0.24194 0 0 -0.8554 0 0 0.06122 0 0 0 -1.39078 0 0.83697 0.99185 0.22468 -0.94451
PHE_423 -9.29743 1.36101 2.26794 -0.74497 0.0644 -0.00366 1.51787 -2.47855 -0.00117 -0.00735 -1.13015 -0.57834 0 0 0 0 0 0.01005 0.0379 0 1.87249 -0.1465 0 1.0402 1.7353 0.44153 -4.03944
LEU_424 -10.1784 2.61375 0.73464 -0.60267 0.46252 0.1853 1.99607 -2.35681 -0.00149 -0.02411 -0.56214 0.06704 0 0 0 0 0 0.47296 0.00793 1.03185 0 0.01375 0 0.18072 1.05831 1.44978 -3.45096
ASP_425 -7.53786 0.84433 8.74223 -0.25012 0.08054 0.9257 4.60844 -4.08202 -0.01741 -0.10872 -7.29436 -0.5329 0 0 0 -0.39959 0 -0.03718 0.10237 0 2.06023 -0.82745 0 -2.3716 0.61726 1.42242 -4.05569
LEU_426 -9.58154 1.50778 2.12004 -0.51879 0.23772 0.11412 1.99772 -2.67373 -0.00212 -0.02577 -1.27372 0.25841 0 0 0 0 0 -0.00675 0.39173 0.57118 0 -0.36914 0 0.18072 -0.17311 0.70718 -6.53806
SER_427 -5.80652 0.26134 4.0743 -0.03701 0.00073 0.06897 1.42794 -2.24349 -0.00605 -0.02559 -1.37961 -0.77811 0 0 0 0 0 -0.08713 0.00841 0.41475 0 0.45639 0.61166 -0.77834 0.04972 0.63609 -3.13157
VAL_428 -5.08576 0.37494 3.13823 -0.27874 0.20949 0.05583 2.53815 -2.13918 -0.0018 -0.0234 -2.32323 0.11992 0 0 0 0 0 -0.03503 0.01699 0.10224 0 -0.46594 0 1.9342 -0.07398 0.35813 -1.57895
ASP_429 -2.56748 0.11913 3.1577 -0.2017 0.03657 0.639 0.53049 -1.43144 -0.01274 -0.08531 -0.77192 -1.22375 0 0 0 0 0 -0.0743 0.01333 0 1.97391 -0.74545 0 -2.3716 -0.46116 0.30934 -3.16739
ALA_430 -3.45763 0.2133 3.65077 -0.02284 0 0 1.96595 -1.98393 -0.03599 -0.17579 -0.73246 -0.40888 0 0 0 0 0 0.01724 0 0 0 -0.40372 0 1.8394 -0.12714 0.2716 0.60986
ASN_431 -3.12869 0.37454 2.45142 -0.20059 0.03992 0.33596 0.58483 -1.27823 -0 -0 0.17029 -1.04006 0 0 0 0 0 -0.06428 0.01808 0 1.8606 -1.03518 0 -0.93687 -0.39011 0.18785 -2.05052
ASP_432 -1.52949 0.1796 2.05731 -0.12619 0.03079 0.39605 0.20335 -0.95853 -0.0163 -0.14527 -0.29051 -0.90384 0 0 0 0 0 -0.08368 0.00755 0 2.42119 -0.57583 0 -2.3716 -0.72121 0.25106 -2.17555
ASN_433 -5.6606 0.57406 6.23054 -0.16144 0.01691 0.2156 3.37745 -2.91994 -0.03023 -0.24202 -2.57093 -0.82109 0 0 -1.8058 0 0 -0.02422 0.02745 0 1.78705 -0.20691 0 -0.93687 -0.24141 0.40767 -2.98474
ARG_434 -8.01396 0.52574 7.59929 -0.98404 0.27786 0.75122 2.34697 -3.26941 -0.06444 -0.44909 -3.57799 -0.03917 0 0 -1.49212 0 0 -0.0368 0.16458 1.81153 0 -0.01903 0 -1.2888 0.06317 0.53516 -5.15933
LEU_435 -7.41652 0.88626 3.9171 -0.66471 0.31468 0.22338 2.30649 -2.48241 -0.0006 -0.00159 -2.08736 0.17763 0 0 0 0 0 0.26686 0.09646 0.78556 0 -0.14551 0 0.18072 0.19372 0.87842 -2.57142
ALA_436 -5.91716 1.06019 3.25979 -0.02324 0 0 2.07847 -2.29134 -0.00348 -0.01765 -2.08749 -0.33114 0 0 0 0 0 -0.0162 0 0 0 0.38468 0 1.8394 0.36602 0.849 -0.85015
ARG_437 -4.94842 0.27963 4.3508 -0.67452 0.12462 0.39511 1.45014 -1.90931 -0.0006 -0.00159 -2.48494 0.29648 0 0 0 -0.38128 0 0.08959 0.07206 2.48933 0 -0.03193 0 -1.2888 0.74179 0.52888 -0.90297
LEU_438 -8.39242 1.33336 2.74869 -0.57689 0.15209 0.13706 2.70619 -2.51065 -0.01259 -0.13279 -2.61257 0.23242 0 0 0 0 0 0.00111 0.13771 0.51909 0 -0.10679 0 0.18072 0.9977 0.68089 -4.51766
THR_439 -5.25213 0.54566 3.15884 -0.12214 0.06071 0.08273 1.00102 -1.94076 -0.01177 -0.11878 -0.41032 -0.63312 0 0 0 0 0 -0.00361 0.0083 0.03857 0 -0.38665 2.29609 -1.0874 0.348 0.61162 -1.81515
ASP_440 -6.27023 0.36453 9.65219 -0.26304 0.16095 0.85191 4.72412 -4.10091 -0.02846 -0.28105 -6.93101 -1.39435 0 0 -0.8543 -0.77741 0 -0.04087 0.2163 0 3.22682 -0.67036 0 -2.3716 -0.1237 0.67633 -4.23414
ALA_441 -2.68583 0.16287 2.47834 -0.02361 0 0 1.19074 -1.42416 -0 -0 0.24735 -0.39135 0 0 0 0 0 -0.08805 0 0 0 -0.3577 0 1.8394 -0.36601 0.65156 1.23354
GLU_442 -3.60019 0.34764 5.12514 -0.20829 0.0265 0.29066 1.04537 -1.98084 -0 -0 -2.74296 -0.51351 0 0 -0.50698 0 0 -0.01869 0.044 0 4.17079 -0.20628 0 -2.7348 -0.41228 0.6041 -1.27063
THR_443 -6.86919 0.50648 5.30492 -0.12844 0.05104 0.06894 2.53863 -2.71536 -0.01566 -0.14184 -2.87321 -0.555 0 0 -0.86208 -0.77741 0 -0.04053 0.07929 0.19074 0 -0.60543 4.23425 -1.0874 -0.17004 0.76792 -3.0994
GLY_444 -3.72233 0.28259 3.51617 -7e-05 0 0 1.79776 -1.84378 -0.0012 -0.00703 -2.151 -0.36843 0 0 -0.69653 0 0 -0.14698 0 0 0 -1.49977 0 0.83697 -0.56129 0.62232 -3.94261
LYS_445 -8.41696 1.04799 7.10654 -0.56632 0.18836 0.20688 3.60452 -3.13355 -0.01481 -0.16026 -4.4727 0.46891 0 0 -1.22575 0 0 -0.04324 0.33566 2.2259 0 -0.02546 0 -1.5107 -0.66032 0.77353 -4.27179
GLU_446 -5.95366 0.55489 6.32636 -0.32057 0.05539 0.43014 2.26954 -2.65168 -0.03052 -0.29031 -3.10532 -0.50113 0 0 -0.5385 -1.01302 0 0.22902 0.24763 0 3.41633 0.18199 0 -2.7348 0.30355 1.01976 -2.10491
TYR_447 -6.46438 1.40669 2.61434 -0.95328 0.09247 0.35432 1.77829 -1.90388 -0.02208 -0.21059 -0.97751 -0.24728 0 0 -0.44283 0 0 -0.01268 0.00433 0 1.92926 -0.16759 0.04887 1.2797 0.66252 0.83546 -0.39585
THR_448 -5.76007 0.69216 4.29775 -0.24159 0.44533 0.10546 2.35606 -2.36074 -0.01231 -0.11168 -2.98219 -1.39498 0 0 0 -0.39959 0 0.04192 0.00641 1.35053 0 -0.16086 2.37099 -1.0874 0.18087 0.50255 -2.16136
SER_449 -3.3378 0.28308 2.65405 -0.02997 0 0.07072 0.9994 -1.2311 -0 -0 -1.72467 0.06584 0 0 0 -0.63175 0 -0.00414 0.00327 0.22975 0 -0.45304 0.65337 -0.77834 0.07748 0.87549 -2.27836
ILE_450 -6.01658 0.75307 2.54101 -0.55463 0.33149 0.09386 2.04612 -1.80113 -0.00346 -0.01756 -0.84847 0.43094 0 0 0 0 0 -0.0349 0.0028 1.33043 0 -0.14096 0 0.73287 0.08358 1.29362 0.22209
LYS_451 -4.556 0.41012 4.16789 -0.30902 0.04981 0.14042 0.58104 -1.73381 -0.01655 -0.13394 -1.1695 0.17847 0 0 0 0 0 0.31989 0.12179 1.91377 0 0.14252 0 -1.5107 -0.14526 0.92175 -0.62731
LYS_452 -3.15992 0.59572 2.68473 -0.36781 0.0512 0.18232 0.79854 -1.26848 -0.02269 -0.14476 -0.29471 0.5873 0 0 0 0 0 -0.01717 0.0381 2.63406 0 0.09768 0 -1.5107 -0.43314 1.36517 1.81545
PRO_453 -5.58061 1.23178 2.92853 -0.07375 0 0.04562 1.67492 -1.28509 -0 -0 -0.58518 0.61953 0 0 -1.47246 0 0 -0.18816 0.05366 0.20036 0 -0.6556 0 -2.4119 -0.10116 1.43892 -4.16059
THR_454 -2.7475 0.46164 1.85545 -0.1552 0.08143 0.11624 0.33268 -1.09518 -0 -0 -0.24933 -1.45989 0 0 0 0 0 0.23121 0.07244 0.14456 0 -0.0708 2.26006 -1.0874 0.68138 0.61539 -0.01281
GLY_455 -2.90701 0.19767 4.02506 -0.00038 0 0 2.39559 -2.00566 -0.02024 -0.13006 -3.24617 -0.16126 0 0 0 0 0 -0.12283 0 0 0 -1.12556 0 0.83697 0.63213 0.44513 -1.18663
THR_456 -4.9487 0.43621 2.37895 -0.19891 0.15 0.07224 1.556 -1.72444 -0 -0 -0.82398 -0.6848 0 0 0 0 0 0.07365 0.00023 0.08892 0 0.10964 2.30433 -1.0874 0.40711 0.54525 -1.34569
TYR_457 -7.88854 1.57687 3.88014 -0.80523 0.12713 0.43535 1.21799 -2.36483 -0.00558 -0.0355 -1.04795 -0.22827 0 0 -0.52367 0 0 -0.01139 0.10436 0 2.58705 0.16073 0.03554 1.2797 0.18007 1.01735 -0.30871
THR_458 -5.39966 0.77934 5.50818 -0.10716 0.06544 0.05469 2.74214 -2.75117 -0.04392 -0.28958 -1.76075 -1.10517 0 0 -0.5668 0 0 0.06912 0.0232 0.25849 0 -0.64254 2.87029 -1.0874 -0.13576 0.96479 -0.55424
ALA_459 -4.57498 0.27026 4.59366 -0.02027 0 0 2.54287 -2.58832 -0 -0 -2.20227 -0.36205 0 0 0 0 0 -0.05491 0 0 0 -0.27141 0 1.8394 -0.25143 0.47196 -0.6075
TRP_460 -12.4217 1.7777 5.78523 -0.72841 0.21082 0.37467 3.65822 -4.08227 -0.02024 -0.13006 -0.72603 -0.47752 0 0 0 0 0 -0.03983 0.09491 0 2.90001 0.00911 0 1.6906 -0.35201 0.72092 -1.75591
LYS_461 -4.91089 0.43819 4.55352 -0.301 0.02583 0.13613 1.52627 -1.92746 -0 -0 -1.06329 -0.07564 0 0 0 0 0 0.03667 0.01707 1.74144 0 -0.07291 0 -1.5107 -0.39255 0.63577 -1.14357
LYS_462 -2.2571 0.31569 2.67701 -0.5143 0.15058 0.34097 0.77612 -1.19897 -0.02643 -0.13286 -0.02948 -0.04835 0 0 0 0 0 -0.02897 0.01541 1.70529 0 -0.2409 0 -1.5107 -0.27395 0.22368 -0.05726
GLU_463 -3.62997 0.27912 3.40109 -0.23039 0.04681 0.35705 1.15304 -1.6253 -0 -0 -0.29132 -0.59353 0 0 0 0 0 -0.02307 0.06316 0 2.94232 -0.20447 0 -2.7348 -0.11223 0.51318 -0.68932
PHE_464 -9.13903 0.92479 3.8484 -0.79495 0.04333 0.14488 2.15389 -2.57962 -0 -0 -1.01516 -0.53934 0 0 0 0 0 -0.063 0.00503 0 1.85989 -0.27866 0 1.0402 0.39226 0.73154 -3.26555
GLU_465 -4.0963 0.63572 5.06836 -0.2035 0.03294 0.28048 2.23638 -2.18724 -0 -0 -2.05152 -0.43244 0 0 -0.75548 0 0 -0.0114 0.02717 0 3.06709 -0.06023 0 -2.7348 0.44271 1.1318 0.38973
PRO_466 -5.45808 0.81256 3.40712 -0.08213 0 0.05115 1.46611 -1.52612 -0.01708 -0.08956 -0.44993 0.69257 0 0 0 0 0 -0.11199 0.01463 0.56659 0 -0.33977 0 -2.4119 -0.32496 1.16787 -2.63294
LYS_467 -2.34207 0.29833 2.30321 -0.32276 0.04072 0.17462 0.71397 -1.09801 -0 -0 0.14294 -0.14245 0 0 0 0 0 0.0142 0.00209 1.6969 0 0.01129 0 -1.5107 -0.38404 0.41467 0.01291
ASP_468 -4.67637 0.52473 5.42757 -0.1085 0.01212 0.33186 2.82515 -2.41585 -0 -0 -4.58197 -0.33376 0 0 -1.8929 0 0 -0.05142 0.01836 0 2.48772 -0.28281 0 -2.3716 -0.51203 0.2925 -5.30719
MET_469 -10.4436 1.82676 4.12908 -0.20203 0.04035 0.07257 2.33247 -2.49409 -0.01708 -0.08956 0.31787 -0.25145 0 0 0 0 0 0.05367 0.27971 2.04762 0 0.00106 0 0.60916 -0.5121 0.53295 -1.76667
GLU_470 -4.6573 0.44719 5.27002 -0.27273 0.06392 0.26956 2.12407 -2.37591 -0.04412 -0.21904 -1.13087 -0.11251 0 0 0 0 0 0.00374 0.00081 0 3.78111 0.25976 0 -2.7348 1.28686 0.58901 2.54879
LYS_471 -5.93639 0.33295 7.48746 -0.30051 0.02227 0.12963 3.05304 -3.20489 -0.02999 -0.1289 -5.11052 -0.0407 0 0 0 -0.63284 0 -0.01869 0.17938 1.70455 0 -0.04406 0 -1.5107 1.16206 0.45568 -2.43119
TYR_472 -8.53948 1.22704 5.05476 -0.89182 0.17315 0.30428 1.98928 -2.83255 -0.04877 -0.35522 -0.81192 -0.26744 0 0 -0.71238 0 0 0.00525 0.23227 0 2.20387 -0.25667 0.03411 1.2797 -0.19173 0.49592 -1.90836
LEU_473 -5.05697 0.37289 3.92703 -0.63763 0.18379 0.22423 1.57042 -2.0573 -0 -0 0.39354 0.08563 0 0 0 0 0 -0.06016 0.17696 1.15269 0 -0.26906 0 0.18072 -0.09769 0.65088 0.73996
LEU_474 -3.93199 0.31312 3.80638 -0.51121 0.18435 0.14916 1.3168 -1.85186 -0 -0 -1.26555 0.13722 0 0 0 0 0 -0.06051 0.0908 0.07589 0 -0.10438 0 0.18072 -0.43776 0.52797 -1.38085
SER_475 -3.05877 0.25581 4.22952 -0.02982 0.04128 0.03065 2.14647 -1.95446 -0.01023 -0.07644 -1.83631 -0.0394 0 0 -0.48027 0 0 0.01726 0.04944 0.06302 0 0.22784 0.63696 -0.77834 -0.12973 0.46124 -0.23428
SER_476 -3.23843 0.1818 3.38221 -0.02692 0.0022 0.02483 1.43258 -1.55252 -0.00574 -0.01843 -1.11164 -0.14515 0 0 0 0 0 0.03133 0.0039 0.68193 0 -0.24528 0.60407 -0.77834 -0.14354 0.44065 -0.48048
ILE_477 -6.65112 0.87815 1.39245 -0.49494 0.38447 0.1215 0.40426 -1.50215 -0.01035 -0.052 -0.0119 -0.21109 0 0 0 0 0 -0.03928 0.07157 0.27111 0 -0.58176 0 0.73287 -0.40175 0.52876 -5.1712
ARG_478 -3.99919 0.29274 3.81375 -0.45832 0.07441 0.27014 1.5888 -1.78979 -0.02319 -0.13977 -1.22883 -0.05482 0 0 -0.48027 0 0 -0.00861 0.16581 2.44804 0 0.07012 0 -1.2888 0.11464 0.53032 -0.10283
ASP_479 -4.0885 0.39196 5.28579 -0.1072 0.00423 0.30805 1.99554 -2.35581 -0.06164 -0.5421 -4.66203 -0.25911 0 0 -0.66265 0 0 -0.07685 0.00434 0 3.20416 -0.45548 0 -2.3716 0.13596 0.49979 -3.81314
ASP_480 -4.63924 0.35987 6.17643 -0.20873 0.04615 0.68262 2.33978 -2.77713 -0.02557 -0.27252 -4.70204 -0.79276 0 0 -0.94254 0 0 0.05838 0.28587 0 2.23209 -0.72404 0 -2.3716 -0.21165 0.59061 -4.89604
GLY_481 -2.64827 0.26656 3.22903 -0.00026 0 0 1.07577 -1.61049 -0.00096 -0.01476 -0.96537 -0.346 0 0 0 0 0 -0.30901 0 0 0 -1.36215 0 0.83697 0.03556 0.45681 -1.35658
SER_482 -1.54041 0.12298 2.15005 -0.0292 0.00016 0.0486 0.92144 -0.99459 -0.02212 -0.23264 -0.4227 -1.03897 0 0 0 0 0 -0.04435 0.00481 0.23981 0 -0.29416 0.60039 -0.77834 -0.21045 0.23312 -1.28658
ALA_483 -2.99849 0.30557 3.17332 -0.03032 0.01068 0 1.48733 -1.78827 -0.02417 -0.20273 -1.33304 -0.50232 0 0 0 0 0 0.02516 0 0 0 -0.06498 0 1.8394 -0.19346 0.2528 -0.04353
SER_484 -2.92944 0.29815 3.16093 -0.02745 0 0.06312 1.08945 -1.45518 -0.01471 -0.11574 -1.61554 -0.25568 0 0 0 0 0 0.16027 0.00512 0.40431 0 -0.24594 0.60099 -0.77834 -0.10242 0.46783 -1.29028
PHE_485 -7.85951 1.30682 3.91241 -0.70819 0.03299 0.05221 2.97575 -2.44504 -0.01531 -0.1379 -1.54323 -0.29727 0 0 -0.66265 0 0 0.09876 0.2671 0 2.31965 -0.00887 0 1.0402 -0.42079 1.23059 -0.86227
PRO_486 -5.10008 0.83155 2.3127 -0.20191 0.00645 0.14648 0.96222 -1.1745 -0 -0 -0.3498 -0.00818 0 0 0 0 0 0.01062 0.0028 0.37148 0 -0.86491 0 -2.4119 -0.33296 1.18805 -4.61188
LEU_487 -8.48177 1.17465 3.17915 -0.63359 0.25166 0.1821 2.44768 -2.60247 -0.00718 -0.02193 -2.88688 0.26165 0 0 0 0 0 -0.07744 0.3157 0.50747 0 -0.22206 0 0.18072 -0.23268 0.41351 -6.25172
LEU_488 -6.60954 0.64436 2.90101 -0.48766 0.18539 0.1205 1.35308 -2.02801 -0.01147 -0.03929 -1.33992 -0.0051 0 0 0 0 0 -0.01199 0.22987 1.03774 0 -0.26056 0 0.18072 0.03554 0.37658 -3.72873
VAL_489 -7.48186 0.79245 2.13759 -0.28632 0.25673 0.06005 2.35965 -2.40861 -0.00718 -0.02193 -2.87692 -0.25097 0 0 0 0 0 -0.04039 0.25439 0.23306 0 -0.72703 0 1.9342 -0.11876 0.40417 -5.7877
TYR_490 -7.80458 0.68106 4.7718 -0.64638 0.06294 0.35532 2.14741 -2.81521 -0.06032 -0.33022 -2.32432 -0.0874 0 0 -0.58968 0 0 0.01248 0.0211 0 1.937 -0.40759 0.00025 1.2797 -0.33767 0.3256 -3.8087
THR_491 -4.34284 0.41548 3.08043 -0.11345 0.04665 0.05264 1.82791 -1.91171 -0.01152 -0.12459 -1.38467 -1.16147 0 0 -0.95907 0 0 -0.01859 6e-05 0.38188 0 0.18816 2.29609 -1.0874 -0.20154 0.3402 -2.68733
SER_492 -1.88762 0.21141 2.63136 -0.03121 0.00101 0.05298 0.77586 -1.18596 -0.02804 -0.18872 0.53026 -0.93924 0 0 0 0 0 -0.05983 0.00028 0.16913 0 -0.38489 0.60164 -0.77834 -0.28154 0.28705 -0.50442
ASP_493 -4.68762 0.49538 7.60685 -0.11479 0.01196 0.35423 2.90117 -3.05021 -0.01228 -0.09095 -5.03074 -0.24665 0 0 -0.58968 -0.63284 0 -0.02581 0.00191 0 2.01226 -0.20714 0 -2.3716 -0.44911 0.30125 -3.82444
SER_494 -1.67434 0.17542 2.50369 -0.02965 0.03017 0.03002 0.99049 -1.07586 -0.01152 -0.12459 -0.34889 -0.10702 0 0 0 0 0 -0.09414 0.06377 0.0647 0 0.13146 0.65356 -0.77834 -0.15076 0.45737 0.70555
LYS_495 -4.50803 0.27084 5.05877 -0.49922 0.15008 0.2619 1.73932 -2.04622 -0.04322 -0.35862 -3.53762 0.2477 0 0 0 -0.66015 0 0.02339 0.37965 2.47213 0 0.02019 0 -1.5107 0.05099 0.46389 -2.02493
THR_496 -6.34564 0.51111 5.55355 -0.11779 0.06743 0.08177 3.21493 -2.80031 -0.00336 -0.03647 -3.51963 -0.64835 0 0 -1.72472 0 0 0.02618 0.14979 0.04802 0 -0.49846 2.28342 -1.0874 -0.25159 0.42198 -4.67556
PHE_497 -10.9831 1.37808 2.56886 -0.93317 0.07171 0.35795 2.48221 -2.69102 -0 -0 -1.65985 -0.10427 0 0 0 0 0 0.00418 0.23012 0 2.40482 -0.49624 0 1.0402 -0.1678 0.41651 -6.08086
GLN_498 -8.98922 0.90798 6.41631 -0.66497 0.53774 1.11473 2.58743 -3.41051 -0.02998 -0.23759 -1.65 -2.49669 0 0 -0.80953 0 0 0.19755 0.11364 0 4.42298 -0.24393 0 -0.18838 -0.13315 0.70637 -1.84921
GLN_499 -6.60059 0.41797 6.96533 -0.25841 0.03424 0.19123 3.49945 -3.17393 -0.02077 -0.15707 -2.59652 -0.46914 0 0 -1.72472 0 0 0.04375 0.06387 0 2.68159 -0.10338 0 -0.18838 -0.30648 0.62935 -1.07261
ALA_500 -5.8776 0.66154 3.99322 -0.02238 0 0 2.71033 -2.7788 -0.00336 -0.03647 -2.51771 -0.36854 0 0 0 0 0 0.13487 0 0 0 -0.3169 0 1.8394 -0.42628 0.38309 -2.62561
ILE_501 -9.58768 1.32211 3.08075 -0.49896 0.50571 0.09661 2.67065 -2.8032 -0 -0 -1.99449 0.11693 0 0 0 0 0 -0.01189 0.08634 0.49516 0 -0.43466 0 0.73287 -0.2562 0.59315 -5.88678
ILE_502 -7.28382 0.52194 5.50251 -0.49927 0.287 0.10243 2.89526 -3.023 -0 -0 -1.82838 0.02003 0 0 0 0 0 -0.02272 0.05694 0.51691 0 -0.43207 0 0.73287 0.06779 0.79952 -1.58605
ASP_503 -6.13923 0.48889 8.76463 -0.09987 0.00192 0.29683 3.93686 -3.78026 -0 -0 -5.82127 -0.43129 0 0 0 -0.66015 0 -0.04908 0.04218 0 1.69657 0.21001 0 -2.3716 -0.0883 0.84911 -3.15405
HIS_504 -9.4537 0.57915 8.02015 -0.61803 0.00858 0.62591 3.99642 -4.07958 -0.00177 -0.00577 -3.9008 -0.34913 0 0 0 -0.79541 0 -0.00429 0.28061 0 1.52783 -0.23782 0 -0.45461 -0.00788 0.62685 -4.24329
ILE_505 -8.97025 0.77736 4.66575 -0.49573 0.32813 0.09746 3.01042 -3.32897 -0.00772 -0.06385 -2.32855 0.0799 0 0 0 0 0 -0.03079 0.05124 0.50046 0 -0.43685 0 0.73287 0.14193 0.51853 -4.75865
ASP_506 -5.83528 0.41094 5.80235 -0.09958 0.00298 0.29798 2.58222 -2.89788 -0 -0 -2.08172 -0.38922 0 0 0 -0.60876 0 -0.04728 0.06386 0 1.69053 0.21149 0 -2.3716 -0.05053 0.65167 -2.66783
ARG_507 -10.3573 1.02338 8.65884 -0.78756 0.30358 0.4733 3.60304 -4.07893 -0.02749 -0.25822 -2.51891 0.2751 0 0 -1.13742 0 0 0.00218 0.17848 3.91097 0 -0.07517 0 -1.2888 -0.13241 0.91804 -1.31526
THR_508 -5.99904 0.3266 5.27966 -0.12338 0.0944 0.07019 3.36857 -2.78315 -0.01659 -0.18934 -2.54939 -1.39274 0 0 -1.51829 0 0 -0.0571 0.0807 0.18382 0 -0.59076 2.2976 -1.0874 -0.17495 0.97624 -3.80438
GLY_509 -2.91989 0.06962 2.8235 -5e-05 0 0 1.49227 -1.49791 -0.00282 -0.03239 -1.35843 -0.40205 0 0 0 0 0 -0.19196 0 0 0 -1.42321 0 0.83697 -0.68806 0.46699 -2.82742
GLN_510 -6.42258 0.86998 6.01832 -0.37273 0.06032 0.24416 2.71354 -2.78655 -0.00888 -0.12549 -1.768 -0.29355 0 0 -1.30289 -0.79541 0 -0.07726 0.01895 0 2.88093 0.16998 0 -0.18838 -0.52688 0.37307 -1.31935
THR_511 -6.31846 0.66795 4.06485 -0.11606 0.10093 0.04805 1.39488 -2.33773 -0.0081 -0.05069 -1.96156 -1.48326 0 0 -0.22837 0 0 0.06364 0.01562 1.4087 0 0.03701 2.26672 -1.0874 0.40326 0.76286 -2.35716
THR_512 -5.47759 0.42566 4.08305 -0.17416 0.08501 0.05965 2.57006 -2.23862 -0.01883 -0.24174 -2.83091 -0.2813 0 0 -1.03832 0 0 0.07082 0.20371 0.12077 0 -0.09011 2.32816 -1.0874 0.41918 0.86389 -2.24903
PHE_513 -10.4716 1.43354 3.35745 -1.05314 0.15667 0.73281 2.4874 -2.75935 -0.00705 -0.02407 -2.84923 -0.14417 0 0 0 0 0 0.12538 0.1744 0 1.49227 -0.4062 0 1.0402 -0.07472 0.81241 -5.97707
THR_514 -5.53631 0.61909 2.65411 -0.10903 0.0648 0.07013 1.77197 -1.70604 -0.00702 -0.09049 -2.81321 -0.71685 0 0 0 0 0 0.11699 0.06657 0.03195 0 -0.45445 2.27215 -1.0874 -0.25965 0.60323 -4.50947
PHE_515 -10.9209 0.95892 3.57595 -0.97232 0.16804 0.61581 2.79385 -3.13477 -0 -0 -2.6226 -0.13586 0 0 0 0 0 0.24712 0.01296 0 1.68053 -0.58865 0 1.0402 -0.27243 0.69565 -6.85847
TYR_516 -9.95566 0.84231 5.39554 -0.866 0.05328 0.1768 2.92586 -3.40348 -0.02712 -0.21861 -2.71523 -0.48543 0 0 0 0 0 0.0217 0.32788 0 2.41127 -0.16005 0.00537 1.2797 -0.12243 0.74311 -3.77118
VAL_517 -8.50049 0.9472 2.52865 -0.28036 0.19828 0.05931 2.82607 -2.46034 -0.02595 -0.20696 -2.46607 -0.40782 0 0 0 0 0 -0.02634 0.10449 0.20636 0 -0.73209 0 1.9342 -0.17349 0.42199 -6.05336
GLN_518 -7.46432 0.59107 5.36807 -0.31666 0.03422 0.16358 3.47818 -2.92498 -0.02084 -0.13991 -3.69406 -0.00063 0 0 -0.95907 0 0 -0.04805 0.01449 0 2.94059 0.0897 0 -0.18838 -0.43036 0.31783 -3.18955
GLY_519 -3.33159 0.35359 3.10135 -0.00021 0 0 1.6453 -1.71632 -0.015 -0.11757 -0.94876 -0.2276 0 0 -0.70886 0 0 -0.01857 0 0 0 0.58692 0 0.83697 -0.17817 0.24739 -0.49113
GLY_520 -1.64434 0.05212 1.73953 -6e-05 0 0 0.96132 -0.97594 -6e-05 -0.00082 -1.1021 -0.39191 0 0 0 0 0 -0.12229 0 0 0 -1.50695 0 0.83697 -0.39153 0.23908 -2.30698
VAL_521 -7.04379 1.05632 2.6254 -0.2838 0.1814 0.06218 2.38669 -2.47633 -0 -0 -2.18869 0.12515 0 0 0 0 0 -0.06907 0.11469 0.04657 0 -0.40242 0 1.9342 -0.70905 0.31931 -4.32125
SER_522 -2.95485 0.58689 2.87952 -0.02793 0 0.04513 1.55679 -1.51088 -0.01916 -0.15375 -0.99312 -0.93175 0 0 0 0 0 -0.07032 5e-05 0.76904 0 0.06788 0.63721 -0.77834 -0.52964 0.31769 -1.10954
GLY_523 -3.26119 0.14719 2.53314 -5e-05 0 0 1.39551 -1.3878 -0 -0 -0.93574 -0.42031 0 0 -0.80953 0 0 -0.17031 0 0 0 -1.43416 0 0.83697 -0.78347 0.20075 -4.089
SER_524 -5.40268 1.30448 5.52722 -0.03203 0.00046 0.05132 2.63721 -2.54242 -0 -0 -1.39918 -0.97654 0 0 -0.36305 0 0 0.00128 0.01234 0.86246 0 0.00527 1.01963 -0.77834 -0.80255 1.1026 0.22748
PRO_525 -6.91127 1.42084 1.59557 -0.06679 0 0.04202 0.96424 -0.80094 -0 -0 0.34948 0.6484 0 0 0 0 0 -0.11965 0.01828 0.14382 0 -0.26278 0 -2.4119 -0.13342 1.24596 -4.27815
MET_526 -7.42756 1.0881 5.30658 -0.44582 0.06425 0.03491 2.45766 -2.49125 -0.00994 -0.11198 -0.27075 -0.29314 0 0 -0.36305 0 0 0.00107 0.10319 3.46616 0 -0.10581 0 0.60916 0.25305 0.65752 2.52233
SER_527 -2.53755 0.10797 2.74899 -0.02654 0 0.04077 1.31104 -1.34288 -0 -0 -1.25869 -1.04329 0 0 0 0 0 0.21663 0.00478 0.26416 0 0.07241 0.61199 -0.77834 -0.19869 0.62247 -1.18477
ASN_528 -4.29462 0.4625 4.33025 -0.16575 0.01164 0.23464 1.69643 -2.10061 -0.03095 -0.27692 0.47013 -0.17862 0 0 0 0 0 0.03031 0.00781 0 1.86361 0.05331 0 -0.93687 -0.29768 0.36321 1.24183
SER_529 -4.46266 0.38324 3.92433 -0.02582 0 0.02125 2.00315 -2.03012 -0 -0 -2.91502 -0.21605 0 0 -0.70886 0 0 -0.04269 0.00407 0.4523 0 -0.0749 0.60432 -0.77834 -0.25492 0.28183 -3.83486
CYS_530 -7.25695 0.40534 4.22238 -0.07988 0.00183 0.06542 2.6685 -2.23097 -0.02435 -0.2278 -2.4784 -0.53725 0 0 0 0 0 -0.01563 0.00856 0.27797 0 -0.20274 0 3.6196 -0.37185 0.25605 -1.90019
ARG_531 -10.5236 0.99926 8.60821 -0.60054 0.10092 0.34345 4.07463 -4.2611 -0 -0 -5.70723 0.04475 0 0 0 -1.37234 0 0.03503 0.1518 2.35905 0 -0.23311 0 -1.2888 -0.24763 0.565 -6.95222
GLY_532 -4.95102 0.60004 3.5725 -0.00087 0 0 2.51276 -2.22051 -0.00823 -0.0325 -2.8547 -0.31224 0 0 0 0 0 -0.08792 0 0 0 -1.46662 0 0.83697 0.14249 0.77035 -3.49952
LEU_533 -8.12292 0.90606 2.62434 -0.58058 0.17284 0.14171 2.07817 -2.29909 -0.0029 -0.01031 -2.22948 0.28135 0 0 0 0 0 0.11751 0.04879 0.75592 0 -0.22566 0 0.18072 0.26355 0.59094 -5.30905
PHE_534 -11.5159 1.04159 3.52086 -0.83901 0.0631 0.11749 3.14657 -3.32536 -0.02541 -0.10132 -2.51159 -0.58094 0 0 0 0 0 -0.0315 0.06143 0 2.67597 -0.10407 0 1.0402 -0.06283 0.47844 -6.95222
MET_535 -8.99469 0.97659 4.30207 -0.43015 0.12526 0.19153 2.44069 -2.56377 -0.0029 -0.01031 -2.7965 -0.3369 0 0 0 0 0 0.01214 0.42919 1.60499 0 0.12335 0 0.60916 0.01358 0.61821 -3.68846
SER_536 -5.15235 0.41424 5.10337 -0.03157 0 0.06166 1.92422 -2.3479 -0.02754 -0.20255 -2.46561 -0.74316 0 0 -0.69923 0 0 0.09495 0.02277 0.04066 0 -0.53711 1.74295 -0.77834 -0.08693 0.58552 -3.08197
ASP_537 -3.75386 0.35299 5.00766 -0.16995 0.08523 0.56634 1.78019 -2.01727 -0.03652 -0.20315 -3.61234 -3.84094 0 0 -0.60066 -0.8209 0 -0.04943 0.62397 0 4.8679 0.12433 0 -2.3716 0.10643 0.84032 -3.12125
THR_538 -3.2215 0.72449 2.96785 -0.1791 0.102 0.06761 1.37919 -1.50284 -0 -0 -2.19406 -0.25601 0 0 -0.60066 0 0 -0.05667 3e-05 0.13792 0 -0.13009 2.30347 -1.0874 0.44178 1.42362 0.31962
PRO_539 -3.41812 0.63648 0.39342 -0.17841 0.05382 0.12588 0.15974 -0.49908 -0 -0 0.02067 0.04255 0 0 0 0 0 0.01289 0.00585 0.17674 0 -0.83627 0 -2.4119 0.45204 0.92458 -4.33909
ASN_540 -4.04534 0.38872 4.34684 -0.33258 0.15064 0.64374 2.65073 -2.19626 -0 -0 -2.78216 -0.75847 0 0 -0.76049 -0.7578 0 -0.01958 4e-05 0 1.92536 -0.59232 0 -0.93687 0.53465 0.39378 -2.14737
THR_541 -5.06901 0.60925 2.88697 -0.1264 0.06657 0.06284 1.50815 -1.88197 -0 -0 -2.20917 -1.2655 0 0 -0.22619 -0.60876 0 0.00361 0.24322 0.03899 0 -0.01725 2.59676 -1.0874 0.21956 0.70678 -3.54894
SER_542 -2.21204 0.1704 2.90219 -0.03868 5e-05 0.05387 1.16973 -1.32718 -0.006 -0.04635 -0.69095 -0.44116 0 0 -0.76049 -0.7578 0 0.02554 0.03378 0.25168 0 -0.25176 1.77021 -0.77834 -0.36729 0.54622 -0.75437
SER_543 -3.30141 0.28045 3.39205 -0.04401 0.01669 0.08826 1.4358 -1.77512 -0.01628 -0.10795 -0.58887 -0.03649 0 0 0 0 0 0.09663 0.03455 0.79253 0 -0.078 0.612 -0.77834 1.11781 0.27743 1.41775
LEU_544 -8.23997 0.71504 4.16415 -0.57248 0.19324 0.13462 2.70199 -2.91081 -0 -0 -2.59699 0.33317 0 0 -0.6362 0 0 -0.07089 0.09949 0.41657 0 -0.15218 0 0.18072 1.20954 0.33893 -4.69206
HIS_545 -6.15444 0.40348 4.71761 -0.52522 0.07796 0.38836 2.13941 -2.56217 -0.03652 -0.20315 -1.28376 -0.53432 0 0 0 -0.56499 0 -0.06136 0.09784 0 2.584 -0.29663 0 -0.45461 0.01009 0.3202 -1.93823
GLY_546 -4.47887 0.48592 3.3779 -0.00174 0 0 2.16276 -1.97485 -0 -0 -2.84527 -0.37647 0 0 0 0 0 -0.13144 0 0 0 -1.06315 0 0.83697 0.49466 0.28311 -3.23048
VAL_547 -8.03548 0.8168 2.95218 -0.30889 0.21892 0.06724 2.81645 -2.55074 -0 -0 -2.44151 -0.56578 0 0 0 0 0 0.04839 0.0001 0.12815 0 -0.29221 0 1.9342 0.02824 0.3474 -4.83654
TYR_548 -9.9656 0.95528 3.78807 -1.05833 0.14085 0.74263 2.56171 -2.96618 -0.0114 -0.18036 -2.49121 -0.32706 0 0 0 0 0 -0.00379 0.09054 0 2.71024 -0.25494 0.05538 1.2797 -0.3514 0.45631 -4.82958
ASN_549 -5.81306 0.49422 4.80324 -0.2891 0.10021 0.47853 2.80607 -2.69595 -0.01025 -0.10268 -2.36838 -0.87881 0 0 0 -0.57959 0 -0.0339 0.30651 0 2.07101 -0.45677 0 -0.93687 0.02241 0.53301 -2.55013
ALA_550 -5.77875 0.64491 3.08463 -0.02307 0 0 2.68047 -2.31019 -0.01026 -0.07667 -2.62445 -0.29499 0 0 0 0 0 0.05354 0 0 0 0.15097 0 1.8394 0.33824 0.39548 -1.93074
ILE_551 -9.30124 1.27566 3.94754 -0.47913 0.40816 0.09676 3.01108 -3.16341 -0 -0 -2.85061 -0.06628 0 0 0 0 0 -0.04231 0.0084 0.30619 0 -0.70408 0 0.73287 0.00641 0.49485 -6.31913
GLY_552 -4.6436 0.78077 4.52606 -0.00027 0 0 2.57294 -2.46824 -0 -0 -2.82972 -0.21794 0 0 0 0 0 -0.05317 0 0 0 0.18734 0 0.83697 -0.07646 0.61286 -0.77245
THR_553 -4.3081 0.28286 3.3871 -0.12562 0.05091 0.06481 1.73321 -1.93826 -0 -0 -1.17861 -0.80974 0 0 -0.43486 0 0 0.2108 0.0035 0.05278 0 0.00402 2.27722 -1.0874 0.03043 0.47877 -1.30618
ASP_554 -3.93173 0.72039 6.40231 -0.23534 0.08334 0.80798 2.85498 -2.65056 -0 -0 -4.3379 -2.85652 0 0 -0.51233 -0.72861 0 -0.03702 0.12624 0 2.42203 -0.34911 0 -2.3716 -0.47179 0.51278 -4.55248
GLY_555 -4.42933 0.18625 4.23044 -5e-05 0 0 1.89129 -2.22179 -9e-05 -0.00151 -2.11071 -0.36282 0 0 -0.39648 0 0 -0.17618 0 0 0 -1.46723 0 0.83697 -0.95288 0.48017 -4.49396
ARG_556 -6.52968 0.47545 6.66387 -0.93855 0.22435 0.61146 3.08187 -2.88909 -0.00266 -0.05436 -4.82784 0.51765 0 0 -0.51233 -0.72861 0 -0.02756 0.12965 2.21996 0 -0.02522 0 -1.2888 -0.82057 0.75388 -3.96713
ASN_557 -6.02944 0.48754 6.64661 -0.29215 0.11322 0.48918 3.14604 -3.15749 -0.0676 -0.4645 -3.49028 -0.77346 0 0 0 0 0 -0.01764 0.15026 0 1.91736 -0.4147 0 -0.93687 -0.35521 0.76877 -2.28036
VAL_558 -7.94552 1.03422 4.04668 -0.28425 0.27197 0.06264 2.9868 -2.88985 -0.00273 -0.01777 -3.00618 -0.33005 0 0 0 0 0 -0.06764 0.05263 0.22901 0 -0.76857 0 1.9342 -0.29255 0.66299 -4.32395
THR_559 -6.91891 0.42312 4.25439 -0.10667 0.04795 0.07643 3.35181 -2.64889 -0.02894 -0.1556 -4.04539 -0.48407 0 0 -0.38504 0 0 0.00658 0.00875 0.11787 0 -0.41015 2.37652 -1.0874 -0.43979 0.86147 -5.18598
GLY_560 -4.45385 0.29593 3.18464 -0.00167 0 0 2.01755 -2.01369 -0 -0 -2.02923 -0.36618 0 0 0 0 0 -0.02349 0 0 0 -1.29648 0 0.83697 0.00279 0.54883 -3.29788
SER_561 -5.48879 0.33029 4.51684 -0.02734 0 0.06517 2.54942 -2.42912 -0.0017 -0.03472 -2.99476 -0.47314 0 0 -1.11773 0 0 0.03913 0.01152 0.15958 0 -0.43218 0.6011 -0.77834 0.16432 0.52148 -4.81898
VAL_562 -7.281 0.72935 3.09212 -0.27695 0.18351 0.06169 2.39969 -2.57035 -0 -0 -2.45625 -0.43337 0 0 0 0 0 -0.0475 0.06453 0.2133 0 -0.63513 0 1.9342 -0.19812 0.63922 -4.58106
VAL_563 -4.81655 0.44965 3.54116 -0.2613 0.13228 0.0542 2.26839 -2.22483 -0 -0 -1.47662 -0.37517 0 0 0 0 0 -0.0841 0.05288 0.22186 0 -0.65203 0 1.9342 -0.27503 0.51651 -0.99449
GLY_564 -3.14206 0.37146 3.10665 -5e-05 0 0 0.97408 -1.72708 -0.01027 -0.0616 0.21547 -0.4232 0 0 0 0 0 -0.00307 0 0 0 -0.94025 0 0.83697 -0.48962 0.43919 -0.85337
SER_565 -5.00625 0.47747 5.05867 -0.02603 0.00756 0.02603 2.08671 -2.60867 -0.00148 -0.004 -3.37332 0.04826 0 0 -0.86239 0 0 0.0035 0.01602 0.06693 0 0.47077 0.64538 -0.77834 0.13986 0.50917 -3.10416
ASN_566 -3.72483 0.27855 4.40234 -0.18426 0.01007 0.28086 2.23681 -2.26091 -0 -0 -2.02108 -0.50552 0 0 0 0 0 -0.03333 0.00563 0 2.47736 -0.08902 0 -0.93687 0.49807 0.4167 0.85058
TRP_567 -5.96576 0.82669 2.26206 -1.30912 0.09428 0.75395 0.53375 -1.62142 -0.00148 -0.004 -0.7203 0.01635 0 0 0 0 0 0.0287 0.01968 0 2.78952 -0.36339 0 1.6906 0.04315 0.42216 -0.50458
THR_568 -3.89371 0.26808 3.94236 -0.13108 0.08172 0.09761 2.36322 -1.94749 -0.01955 -0.23086 -3.19631 -0.50872 0 0 -1.17489 0 0 0.15759 0.35693 0.05827 0 -0.49176 2.29711 -1.0874 -0.05984 0.85228 -2.26644
SER_569 -1.87682 0.34702 2.22716 -0.02515 0 0.02172 0.66193 -0.94522 -0.01479 -0.09785 -1.31432 -0.13525 0 0 -0.50387 0 0 0.50225 0.00339 0.4527 0 -0.04996 0.60047 -0.77834 -0.44248 1.37901 0.01161
PRO_570 -4.13334 0.49241 2.23205 -0.12867 0.00076 0.0943 1.10204 -0.98437 -0 -0 -0.7988 0.21532 0 0 0 0 0 0.05287 0.04219 0.27939 0 -1.04197 0 -2.4119 -0.75494 1.13849 -4.60418
LYS_571 -4.2438 0.35909 4.8409 -0.3637 0.05125 0.2019 2.68383 -2.13613 -0.01132 -0.05909 -3.40826 0.12363 0 0 0 0 0 0.06234 0.0606 2.3801 0 0.00768 0 -1.5107 -0.47355 0.59755 -0.83769
THR_572 -3.1632 0.4021 2.53602 -0.21514 0.11396 0.09296 1.04567 -1.13947 -0.00718 -0.04883 -1.56736 -1.09917 0 0 0 0 0 0.01933 0.01581 0.58162 0 0.01778 2.42746 -1.0874 -0.07648 0.79073 -0.36077
SER:CtermProteinFull_573 -2.44047 0.16731 3.91198 -0.0438 0.00504 0.11238 1.7119 -1.51859 -0.01377 -0.08842 -2.68191 1.19772 0 0 0 -0.23816 0 0 0.00292 0.07911 0 0 0.61499 -0.77834 -0.0052 0.7428 0.73749
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

